REMARK ID 648332 DOMAINID 641765 MODEL 1 FenD-2
MODEL     1
ATOM      1  N   SER A   1       2.717  -0.714  -3.422  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.897   0.175  -2.604  1.00  0.79           C  
ATOM      3  C   SER A   1       2.639   1.508  -2.403  1.00  0.79           C  
ATOM      4  O   SER A   1       3.819   1.583  -2.741  1.00  0.79           O  
ATOM      5  CB  SER A   1       1.651  -0.498  -1.261  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.830  -0.552  -0.510  1.00  0.79           O  
ATOM      7 1H   SER A   1       3.389  -1.183  -2.828  1.00  0.79           H  
ATOM      8 2H   SER A   1       2.128  -1.403  -3.868  1.00  0.79           H  
ATOM      9 3H   SER A   1       3.207  -0.182  -4.126  1.00  0.79           H  
ATOM     10  HA  SER A   1       0.955   0.333  -3.122  1.00  0.79           H  
ATOM     11 1HB  SER A   1       0.885   0.001  -0.699  1.00  0.79           H  
ATOM     12 2HB  SER A   1       1.297  -1.511  -1.441  1.00  0.79           H  
ATOM     13  HG  SER A   1       3.061   0.377  -0.316  1.00  0.79           H  
ATOM     14  N   PRO A   2       1.977   2.582  -1.907  1.00  0.76           N  
ATOM     15  CA  PRO A   2       2.566   3.869  -1.544  1.00  0.76           C  
ATOM     16  C   PRO A   2       3.657   3.688  -0.518  1.00  0.76           C  
ATOM     17  O   PRO A   2       3.600   2.755   0.288  1.00  0.76           O  
ATOM     18  CB  PRO A   2       1.380   4.640  -0.988  1.00  0.76           C  
ATOM     19  CG  PRO A   2       0.174   4.036  -1.653  1.00  0.76           C  
ATOM     20  CD  PRO A   2       0.488   2.573  -1.784  1.00  0.76           C  
ATOM     21  HA  PRO A   2       2.967   4.378  -2.425  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       1.359   4.554   0.109  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       1.493   5.701  -1.211  1.00  0.76           H  
ATOM     24 1HG  PRO A   2      -0.730   4.232  -1.053  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       0.012   4.521  -2.630  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       0.154   2.064  -0.878  1.00  0.76           H  
ATOM     27 2HD  PRO A   2      -0.011   2.208  -2.692  1.00  0.76           H  
ATOM     28  N   ARG A   3       4.656   4.568  -0.557  1.00  0.73           N  
ATOM     29  CA  ARG A   3       5.792   4.483   0.341  1.00  0.73           C  
ATOM     30  C   ARG A   3       5.899   5.709   1.240  1.00  0.73           C  
ATOM     31  O   ARG A   3       5.970   5.568   2.463  1.00  0.73           O  
ATOM     32  CB  ARG A   3       7.082   4.377  -0.473  1.00  0.73           C  
ATOM     33  CG  ARG A   3       7.283   3.060  -1.241  1.00  0.73           C  
ATOM     34  CD  ARG A   3       6.579   3.088  -2.574  1.00  0.73           C  
ATOM     35  NE  ARG A   3       7.056   4.133  -3.458  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       8.058   4.034  -4.335  1.00  0.73           C  
ATOM     37  NH1 ARG A   3       8.734   2.908  -4.481  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       8.340   5.098  -5.051  1.00  0.73           N  
ATOM     39  H   ARG A   3       4.669   5.319  -1.248  1.00  0.73           H  
ATOM     40  HA  ARG A   3       5.683   3.596   0.964  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       7.130   5.184  -1.195  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       7.933   4.498   0.196  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       8.343   2.890  -1.412  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       6.866   2.236  -0.658  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       6.701   2.132  -3.076  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       5.542   3.269  -2.419  1.00  0.73           H  
ATOM     47  HE  ARG A   3       6.592   5.053  -3.399  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3       8.495   2.100  -3.921  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3       9.487   2.853  -5.152  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       7.765   5.942  -4.898  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3       9.081   5.084  -5.730  1.00  0.73           H  
ATOM     52  N   ASN A   4       5.958   6.909   0.656  1.00  0.70           N  
ATOM     53  CA  ASN A   4       6.096   8.083   1.528  1.00  0.70           C  
ATOM     54  C   ASN A   4       4.735   8.718   1.830  1.00  0.70           C  
ATOM     55  O   ASN A   4       3.704   8.276   1.310  1.00  0.70           O  
ATOM     56  CB  ASN A   4       7.098   9.089   0.971  1.00  0.70           C  
ATOM     57  CG  ASN A   4       6.696   9.779  -0.283  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       5.516   9.883  -0.600  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       7.674  10.259  -1.015  1.00  0.70           N  
ATOM     60  H   ASN A   4       5.876   6.982  -0.364  1.00  0.70           H  
ATOM     61  HA  ASN A   4       6.496   7.752   2.488  1.00  0.70           H  
ATOM     62 1HB  ASN A   4       7.303   9.845   1.727  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       8.039   8.571   0.783  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       7.469  10.729  -1.874  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       8.620  10.141  -0.713  1.00  0.70           H  
ATOM     66  N   GLU A   5       4.741   9.788   2.632  1.00  0.68           N  
ATOM     67  CA  GLU A   5       3.506  10.468   3.023  1.00  0.68           C  
ATOM     68  C   GLU A   5       2.759  11.128   1.869  1.00  0.68           C  
ATOM     69  O   GLU A   5       1.528  11.112   1.838  1.00  0.68           O  
ATOM     70  CB  GLU A   5       3.806  11.508   4.095  1.00  0.68           C  
ATOM     71  CG  GLU A   5       4.218  10.920   5.441  1.00  0.68           C  
ATOM     72  CD  GLU A   5       4.562  11.970   6.474  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       4.614  13.127   6.127  1.00  0.68           O  
ATOM     74  OE2 GLU A   5       4.771  11.611   7.609  1.00  0.68           O  
ATOM     75  H   GLU A   5       5.617  10.111   3.014  1.00  0.68           H  
ATOM     76  HA  GLU A   5       2.843   9.719   3.458  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       4.607  12.163   3.752  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       2.924  12.128   4.256  1.00  0.68           H  
ATOM     79 1HG  GLU A   5       3.400  10.309   5.821  1.00  0.68           H  
ATOM     80 2HG  GLU A   5       5.079  10.269   5.290  1.00  0.68           H  
ATOM     81  N   ILE A   6       3.494  11.707   0.918  1.00  0.65           N  
ATOM     82  CA  ILE A   6       2.848  12.363  -0.212  1.00  0.65           C  
ATOM     83  C   ILE A   6       2.137  11.321  -1.064  1.00  0.65           C  
ATOM     84  O   ILE A   6       0.982  11.508  -1.449  1.00  0.65           O  
ATOM     85  CB  ILE A   6       3.836  13.183  -1.067  1.00  0.65           C  
ATOM     86  CG1 ILE A   6       4.364  14.399  -0.279  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       3.149  13.655  -2.347  1.00  0.65           C  
ATOM     88  CD1 ILE A   6       5.523  15.117  -0.964  1.00  0.65           C  
ATOM     89  H   ILE A   6       4.500  11.682   0.984  1.00  0.65           H  
ATOM     90  HA  ILE A   6       2.098  13.053   0.171  1.00  0.65           H  
ATOM     91  HB  ILE A   6       4.690  12.556  -1.329  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6       3.550  15.109  -0.144  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6       4.697  14.063   0.704  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       3.853  14.223  -2.961  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       2.796  12.788  -2.908  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       2.304  14.288  -2.082  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6       5.841  15.964  -0.354  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       6.356  14.425  -1.088  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       5.197  15.477  -1.941  1.00  0.65           H  
ATOM    100  N   GLU A   7       2.816  10.201  -1.326  1.00  0.63           N  
ATOM    101  CA  GLU A   7       2.231   9.126  -2.116  1.00  0.63           C  
ATOM    102  C   GLU A   7       0.987   8.578  -1.436  1.00  0.63           C  
ATOM    103  O   GLU A   7      -0.009   8.295  -2.104  1.00  0.63           O  
ATOM    104  CB  GLU A   7       3.246   7.989  -2.327  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.381   8.298  -3.292  1.00  0.63           C  
ATOM    106  CD  GLU A   7       5.417   7.241  -3.292  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       5.502   6.524  -2.332  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       6.121   7.076  -4.256  1.00  0.63           O  
ATOM    109  H   GLU A   7       3.762  10.101  -0.977  1.00  0.63           H  
ATOM    110  HA  GLU A   7       1.942   9.527  -3.086  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       3.686   7.715  -1.366  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       2.730   7.112  -2.710  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       3.970   8.380  -4.299  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       4.827   9.253  -3.031  1.00  0.63           H  
ATOM    115  N   LYS A   8       1.016   8.462  -0.105  1.00  0.61           N  
ATOM    116  CA  LYS A   8      -0.153   7.971   0.599  1.00  0.61           C  
ATOM    117  C   LYS A   8      -1.289   8.961   0.466  1.00  0.61           C  
ATOM    118  O   LYS A   8      -2.411   8.585   0.130  1.00  0.61           O  
ATOM    119  CB  LYS A   8       0.136   7.760   2.081  1.00  0.61           C  
ATOM    120  CG  LYS A   8      -1.076   7.240   2.889  1.00  0.61           C  
ATOM    121  CD  LYS A   8      -1.506   5.838   2.449  1.00  0.61           C  
ATOM    122  CE  LYS A   8      -2.488   5.194   3.467  1.00  0.61           C  
ATOM    123  NZ  LYS A   8      -3.874   5.819   3.453  1.00  0.61           N  
ATOM    124  H   LYS A   8       1.871   8.678   0.411  1.00  0.61           H  
ATOM    125  HA  LYS A   8      -0.466   7.028   0.153  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       0.963   7.055   2.193  1.00  0.61           H  
ATOM    127 2HB  LYS A   8       0.455   8.705   2.524  1.00  0.61           H  
ATOM    128 1HG  LYS A   8      -0.825   7.221   3.948  1.00  0.61           H  
ATOM    129 2HG  LYS A   8      -1.924   7.921   2.748  1.00  0.61           H  
ATOM    130 1HD  LYS A   8      -2.013   5.911   1.482  1.00  0.61           H  
ATOM    131 2HD  LYS A   8      -0.631   5.199   2.335  1.00  0.61           H  
ATOM    132 1HE  LYS A   8      -2.580   4.133   3.246  1.00  0.61           H  
ATOM    133 2HE  LYS A   8      -2.067   5.311   4.464  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8      -4.458   5.372   4.126  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8      -3.885   6.830   3.643  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8      -4.319   5.731   2.537  1.00  0.61           H  
ATOM    137  N   ALA A   9      -0.995  10.241   0.690  1.00  0.59           N  
ATOM    138  CA  ALA A   9      -2.033  11.246   0.624  1.00  0.59           C  
ATOM    139  C   ALA A   9      -2.680  11.276  -0.752  1.00  0.59           C  
ATOM    140  O   ALA A   9      -3.911  11.327  -0.863  1.00  0.59           O  
ATOM    141  CB  ALA A   9      -1.433  12.596   0.947  1.00  0.59           C  
ATOM    142  H   ALA A   9      -0.048  10.517   0.948  1.00  0.59           H  
ATOM    143  HA  ALA A   9      -2.799  10.995   1.357  1.00  0.59           H  
ATOM    144 1HB  ALA A   9      -2.193  13.355   0.923  1.00  0.59           H  
ATOM    145 2HB  ALA A   9      -0.983  12.561   1.939  1.00  0.59           H  
ATOM    146 3HB  ALA A   9      -0.663  12.830   0.211  1.00  0.59           H  
ATOM    147  N   MET A  10      -1.865  11.184  -1.800  1.00  0.58           N  
ATOM    148  CA  MET A  10      -2.396  11.163  -3.147  1.00  0.58           C  
ATOM    149  C   MET A  10      -3.197   9.918  -3.418  1.00  0.58           C  
ATOM    150  O   MET A  10      -4.242   9.980  -4.068  1.00  0.58           O  
ATOM    151  CB  MET A  10      -1.289  11.321  -4.144  1.00  0.58           C  
ATOM    152  CG  MET A  10      -0.721  12.652  -4.146  1.00  0.58           C  
ATOM    153  SD  MET A  10       0.572  12.773  -5.260  1.00  0.58           S  
ATOM    154  CE  MET A  10       0.903  14.466  -5.102  1.00  0.58           C  
ATOM    155  H   MET A  10      -0.853  11.145  -1.658  1.00  0.58           H  
ATOM    156  HA  MET A  10      -3.069  12.010  -3.257  1.00  0.58           H  
ATOM    157 1HB  MET A  10      -0.491  10.604  -3.928  1.00  0.58           H  
ATOM    158 2HB  MET A  10      -1.662  11.130  -5.142  1.00  0.58           H  
ATOM    159 1HG  MET A  10      -1.489  13.347  -4.438  1.00  0.58           H  
ATOM    160 2HG  MET A  10      -0.360  12.914  -3.151  1.00  0.58           H  
ATOM    161 1HE  MET A  10       1.722  14.705  -5.746  1.00  0.58           H  
ATOM    162 2HE  MET A  10       0.028  15.033  -5.399  1.00  0.58           H  
ATOM    163 3HE  MET A  10       1.156  14.705  -4.082  1.00  0.58           H  
ATOM    164  N   ALA A  11      -2.717   8.771  -2.934  1.00  0.57           N  
ATOM    165  CA  ALA A  11      -3.447   7.546  -3.159  1.00  0.57           C  
ATOM    166  C   ALA A  11      -4.815   7.659  -2.539  1.00  0.57           C  
ATOM    167  O   ALA A  11      -5.805   7.321  -3.179  1.00  0.57           O  
ATOM    168  CB  ALA A  11      -2.708   6.367  -2.566  1.00  0.57           C  
ATOM    169  H   ALA A  11      -1.837   8.740  -2.421  1.00  0.57           H  
ATOM    170  HA  ALA A  11      -3.566   7.404  -4.229  1.00  0.57           H  
ATOM    171 1HB  ALA A  11      -3.272   5.450  -2.752  1.00  0.57           H  
ATOM    172 2HB  ALA A  11      -1.727   6.289  -3.015  1.00  0.57           H  
ATOM    173 3HB  ALA A  11      -2.600   6.515  -1.492  1.00  0.57           H  
ATOM    174  N   ASP A  12      -4.890   8.232  -1.331  1.00  0.56           N  
ATOM    175  CA  ASP A  12      -6.175   8.382  -0.669  1.00  0.56           C  
ATOM    176  C   ASP A  12      -7.090   9.312  -1.465  1.00  0.56           C  
ATOM    177  O   ASP A  12      -8.268   9.011  -1.670  1.00  0.56           O  
ATOM    178  CB  ASP A  12      -5.984   8.907   0.762  1.00  0.56           C  
ATOM    179  CG  ASP A  12      -5.371   7.847   1.740  1.00  0.56           C  
ATOM    180  OD1 ASP A  12      -5.324   6.681   1.411  1.00  0.56           O  
ATOM    181  OD2 ASP A  12      -4.937   8.196   2.831  1.00  0.56           O  
ATOM    182  H   ASP A  12      -4.034   8.519  -0.855  1.00  0.56           H  
ATOM    183  HA  ASP A  12      -6.650   7.401  -0.616  1.00  0.56           H  
ATOM    184 1HB  ASP A  12      -5.320   9.773   0.734  1.00  0.56           H  
ATOM    185 2HB  ASP A  12      -6.944   9.243   1.156  1.00  0.56           H  
ATOM    186  N   ILE A  13      -6.533  10.397  -2.019  1.00  0.56           N  
ATOM    187  CA  ILE A  13      -7.360  11.295  -2.819  1.00  0.56           C  
ATOM    188  C   ILE A  13      -7.905  10.577  -4.037  1.00  0.56           C  
ATOM    189  O   ILE A  13      -9.093  10.692  -4.358  1.00  0.56           O  
ATOM    190  CB  ILE A  13      -6.595  12.536  -3.333  1.00  0.56           C  
ATOM    191  CG1 ILE A  13      -6.214  13.497  -2.218  1.00  0.56           C  
ATOM    192  CG2 ILE A  13      -7.423  13.240  -4.358  1.00  0.56           C  
ATOM    193  CD1 ILE A  13      -5.224  14.595  -2.680  1.00  0.56           C  
ATOM    194  H   ILE A  13      -5.552  10.617  -1.839  1.00  0.56           H  
ATOM    195  HA  ILE A  13      -8.200  11.625  -2.210  1.00  0.56           H  
ATOM    196  HB  ILE A  13      -5.664  12.209  -3.797  1.00  0.56           H  
ATOM    197 1HG1 ILE A  13      -7.115  13.975  -1.839  1.00  0.56           H  
ATOM    198 2HG1 ILE A  13      -5.761  12.930  -1.413  1.00  0.56           H  
ATOM    199 1HG2 ILE A  13      -6.872  14.090  -4.735  1.00  0.56           H  
ATOM    200 2HG2 ILE A  13      -7.641  12.556  -5.163  1.00  0.56           H  
ATOM    201 3HG2 ILE A  13      -8.342  13.570  -3.910  1.00  0.56           H  
ATOM    202 1HD1 ILE A  13      -4.985  15.257  -1.852  1.00  0.56           H  
ATOM    203 2HD1 ILE A  13      -4.310  14.130  -3.043  1.00  0.56           H  
ATOM    204 3HD1 ILE A  13      -5.672  15.181  -3.483  1.00  0.56           H  
ATOM    205  N   TRP A  14      -7.039   9.835  -4.722  1.00  0.56           N  
ATOM    206  CA  TRP A  14      -7.467   9.151  -5.918  1.00  0.56           C  
ATOM    207  C   TRP A  14      -8.457   8.045  -5.614  1.00  0.56           C  
ATOM    208  O   TRP A  14      -9.458   7.926  -6.310  1.00  0.56           O  
ATOM    209  CB  TRP A  14      -6.282   8.544  -6.654  1.00  0.56           C  
ATOM    210  CG  TRP A  14      -5.408   9.510  -7.324  1.00  0.56           C  
ATOM    211  CD1 TRP A  14      -5.208  10.820  -7.013  1.00  0.56           C  
ATOM    212  CD2 TRP A  14      -4.577   9.231  -8.457  1.00  0.56           C  
ATOM    213  NE1 TRP A  14      -4.299  11.370  -7.871  1.00  0.56           N  
ATOM    214  CE2 TRP A  14      -3.900  10.415  -8.763  1.00  0.56           C  
ATOM    215  CE3 TRP A  14      -4.342   8.077  -9.226  1.00  0.56           C  
ATOM    216  CZ2 TRP A  14      -3.005  10.486  -9.801  1.00  0.56           C  
ATOM    217  CZ3 TRP A  14      -3.439   8.155 -10.265  1.00  0.56           C  
ATOM    218  CH2 TRP A  14      -2.794   9.338 -10.535  1.00  0.56           C  
ATOM    219  H   TRP A  14      -6.070   9.766  -4.409  1.00  0.56           H  
ATOM    220  HA  TRP A  14      -7.949   9.875  -6.573  1.00  0.56           H  
ATOM    221 1HB  TRP A  14      -5.678   7.962  -5.951  1.00  0.56           H  
ATOM    222 2HB  TRP A  14      -6.649   7.871  -7.408  1.00  0.56           H  
ATOM    223  HD1 TRP A  14      -5.688  11.345  -6.194  1.00  0.56           H  
ATOM    224  HE1 TRP A  14      -3.974  12.323  -7.836  1.00  0.56           H  
ATOM    225  HE3 TRP A  14      -4.855   7.147  -9.005  1.00  0.56           H  
ATOM    226  HZ2 TRP A  14      -2.471  11.395 -10.053  1.00  0.56           H  
ATOM    227  HZ3 TRP A  14      -3.247   7.260 -10.867  1.00  0.56           H  
ATOM    228  HH2 TRP A  14      -2.096   9.375 -11.352  1.00  0.56           H  
ATOM    229  N   GLU A  15      -8.238   7.276  -4.544  1.00  0.56           N  
ATOM    230  CA  GLU A  15      -9.150   6.183  -4.228  1.00  0.56           C  
ATOM    231  C   GLU A  15     -10.548   6.714  -3.951  1.00  0.56           C  
ATOM    232  O   GLU A  15     -11.535   6.147  -4.438  1.00  0.56           O  
ATOM    233  CB  GLU A  15      -8.613   5.364  -3.032  1.00  0.56           C  
ATOM    234  CG  GLU A  15      -7.371   4.479  -3.377  1.00  0.56           C  
ATOM    235  CD  GLU A  15      -6.692   3.785  -2.206  1.00  0.56           C  
ATOM    236  OE1 GLU A  15      -7.070   4.015  -1.083  1.00  0.56           O  
ATOM    237  OE2 GLU A  15      -5.776   3.005  -2.455  1.00  0.56           O  
ATOM    238  H   GLU A  15      -7.413   7.421  -3.971  1.00  0.56           H  
ATOM    239  HA  GLU A  15      -9.206   5.520  -5.088  1.00  0.56           H  
ATOM    240 1HB  GLU A  15      -8.330   6.045  -2.225  1.00  0.56           H  
ATOM    241 2HB  GLU A  15      -9.400   4.709  -2.657  1.00  0.56           H  
ATOM    242 1HG  GLU A  15      -7.716   3.706  -4.055  1.00  0.56           H  
ATOM    243 2HG  GLU A  15      -6.639   5.077  -3.897  1.00  0.56           H  
ATOM    244  N   GLU A  16     -10.640   7.845  -3.233  1.00  0.57           N  
ATOM    245  CA  GLU A  16     -11.933   8.461  -2.945  1.00  0.57           C  
ATOM    246  C   GLU A  16     -12.621   9.019  -4.195  1.00  0.57           C  
ATOM    247  O   GLU A  16     -13.831   8.861  -4.365  1.00  0.57           O  
ATOM    248  CB  GLU A  16     -11.773   9.598  -1.929  1.00  0.57           C  
ATOM    249  CG  GLU A  16     -11.415   9.161  -0.501  1.00  0.57           C  
ATOM    250  CD  GLU A  16     -11.159  10.338   0.422  1.00  0.57           C  
ATOM    251  OE1 GLU A  16     -11.120  11.448  -0.061  1.00  0.57           O  
ATOM    252  OE2 GLU A  16     -11.006  10.126   1.603  1.00  0.57           O  
ATOM    253  H   GLU A  16      -9.789   8.268  -2.850  1.00  0.57           H  
ATOM    254  HA  GLU A  16     -12.581   7.698  -2.515  1.00  0.57           H  
ATOM    255 1HB  GLU A  16     -10.979  10.269  -2.272  1.00  0.57           H  
ATOM    256 2HB  GLU A  16     -12.693  10.179  -1.887  1.00  0.57           H  
ATOM    257 1HG  GLU A  16     -12.235   8.568  -0.098  1.00  0.57           H  
ATOM    258 2HG  GLU A  16     -10.530   8.528  -0.536  1.00  0.57           H  
ATOM    259  N   LEU A  17     -11.853   9.644  -5.090  1.00  0.58           N  
ATOM    260  CA  LEU A  17     -12.433  10.245  -6.286  1.00  0.58           C  
ATOM    261  C   LEU A  17     -12.762   9.250  -7.392  1.00  0.58           C  
ATOM    262  O   LEU A  17     -13.764   9.411  -8.102  1.00  0.58           O  
ATOM    263  CB  LEU A  17     -11.487  11.313  -6.847  1.00  0.58           C  
ATOM    264  CG  LEU A  17     -11.306  12.574  -5.997  1.00  0.58           C  
ATOM    265  CD1 LEU A  17     -10.263  13.433  -6.626  1.00  0.58           C  
ATOM    266  CD2 LEU A  17     -12.613  13.315  -5.915  1.00  0.58           C  
ATOM    267  H   LEU A  17     -10.853   9.756  -4.909  1.00  0.58           H  
ATOM    268  HA  LEU A  17     -13.358  10.735  -5.991  1.00  0.58           H  
ATOM    269 1HB  LEU A  17     -10.499  10.858  -6.967  1.00  0.58           H  
ATOM    270 2HB  LEU A  17     -11.837  11.620  -7.818  1.00  0.58           H  
ATOM    271  HG  LEU A  17     -10.970  12.302  -4.997  1.00  0.58           H  
ATOM    272 1HD1 LEU A  17     -10.111  14.332  -6.031  1.00  0.58           H  
ATOM    273 2HD1 LEU A  17      -9.360  12.863  -6.667  1.00  0.58           H  
ATOM    274 3HD1 LEU A  17     -10.568  13.712  -7.636  1.00  0.58           H  
ATOM    275 1HD2 LEU A  17     -12.485  14.217  -5.329  1.00  0.58           H  
ATOM    276 2HD2 LEU A  17     -12.931  13.580  -6.917  1.00  0.58           H  
ATOM    277 3HD2 LEU A  17     -13.366  12.680  -5.452  1.00  0.58           H  
ATOM    278  N   LEU A  18     -11.941   8.213  -7.532  1.00  0.60           N  
ATOM    279  CA  LEU A  18     -12.103   7.240  -8.601  1.00  0.60           C  
ATOM    280  C   LEU A  18     -12.920   6.032  -8.154  1.00  0.60           C  
ATOM    281  O   LEU A  18     -13.163   5.116  -8.937  1.00  0.60           O  
ATOM    282  CB  LEU A  18     -10.722   6.783  -9.083  1.00  0.60           C  
ATOM    283  CG  LEU A  18      -9.804   7.945  -9.609  1.00  0.60           C  
ATOM    284  CD1 LEU A  18      -8.443   7.386 -10.049  1.00  0.60           C  
ATOM    285  CD2 LEU A  18     -10.502   8.658 -10.727  1.00  0.60           C  
ATOM    286  H   LEU A  18     -11.140   8.121  -6.915  1.00  0.60           H  
ATOM    287  HA  LEU A  18     -12.623   7.717  -9.430  1.00  0.60           H  
ATOM    288 1HB  LEU A  18     -10.209   6.293  -8.255  1.00  0.60           H  
ATOM    289 2HB  LEU A  18     -10.849   6.059  -9.893  1.00  0.60           H  
ATOM    290  HG  LEU A  18      -9.619   8.651  -8.795  1.00  0.60           H  
ATOM    291 1HD1 LEU A  18      -7.806   8.193 -10.396  1.00  0.60           H  
ATOM    292 2HD1 LEU A  18      -7.970   6.886  -9.215  1.00  0.60           H  
ATOM    293 3HD1 LEU A  18      -8.600   6.686 -10.853  1.00  0.60           H  
ATOM    294 1HD2 LEU A  18      -9.877   9.473 -11.088  1.00  0.60           H  
ATOM    295 2HD2 LEU A  18     -10.682   7.947 -11.524  1.00  0.60           H  
ATOM    296 3HD2 LEU A  18     -11.451   9.057 -10.372  1.00  0.60           H  
ATOM    297  N   GLU A  19     -13.342   6.039  -6.889  1.00  0.63           N  
ATOM    298  CA  GLU A  19     -14.113   4.955  -6.283  1.00  0.63           C  
ATOM    299  C   GLU A  19     -13.418   3.605  -6.471  1.00  0.63           C  
ATOM    300  O   GLU A  19     -14.035   2.626  -6.902  1.00  0.63           O  
ATOM    301  CB  GLU A  19     -15.535   4.918  -6.866  1.00  0.63           C  
ATOM    302  CG  GLU A  19     -16.339   6.206  -6.631  1.00  0.63           C  
ATOM    303  CD  GLU A  19     -17.781   6.128  -7.107  1.00  0.63           C  
ATOM    304  OE1 GLU A  19     -18.154   5.129  -7.676  1.00  0.63           O  
ATOM    305  OE2 GLU A  19     -18.501   7.079  -6.902  1.00  0.63           O  
ATOM    306  H   GLU A  19     -13.101   6.832  -6.307  1.00  0.63           H  
ATOM    307  HA  GLU A  19     -14.182   5.150  -5.211  1.00  0.63           H  
ATOM    308 1HB  GLU A  19     -15.496   4.737  -7.938  1.00  0.63           H  
ATOM    309 2HB  GLU A  19     -16.088   4.094  -6.418  1.00  0.63           H  
ATOM    310 1HG  GLU A  19     -16.330   6.432  -5.564  1.00  0.63           H  
ATOM    311 2HG  GLU A  19     -15.835   7.028  -7.145  1.00  0.63           H  
ATOM    312  N   ALA A  20     -12.121   3.568  -6.166  1.00  0.65           N  
ATOM    313  CA  ALA A  20     -11.336   2.347  -6.324  1.00  0.65           C  
ATOM    314  C   ALA A  20     -11.032   1.738  -4.969  1.00  0.65           C  
ATOM    315  O   ALA A  20     -10.762   2.452  -4.008  1.00  0.65           O  
ATOM    316  CB  ALA A  20     -10.046   2.637  -7.074  1.00  0.65           C  
ATOM    317  H   ALA A  20     -11.705   4.416  -5.777  1.00  0.65           H  
ATOM    318  HA  ALA A  20     -11.926   1.630  -6.894  1.00  0.65           H  
ATOM    319 1HB  ALA A  20      -9.474   1.716  -7.199  1.00  0.65           H  
ATOM    320 2HB  ALA A  20     -10.278   3.060  -8.055  1.00  0.65           H  
ATOM    321 3HB  ALA A  20      -9.467   3.348  -6.501  1.00  0.65           H  
ATOM    322  N   GLU A  21     -11.039   0.413  -4.893  1.00  0.65           N  
ATOM    323  CA  GLU A  21     -10.718  -0.271  -3.642  1.00  0.65           C  
ATOM    324  C   GLU A  21      -9.273  -0.057  -3.195  1.00  0.65           C  
ATOM    325  O   GLU A  21      -8.995   0.053  -2.001  1.00  0.65           O  
ATOM    326  CB  GLU A  21     -10.991  -1.764  -3.787  1.00  0.65           C  
ATOM    327  CG  GLU A  21     -12.471  -2.124  -3.910  1.00  0.65           C  
ATOM    328  CD  GLU A  21     -12.713  -3.606  -4.110  1.00  0.65           C  
ATOM    329  OE1 GLU A  21     -11.761  -4.329  -4.285  1.00  0.65           O  
ATOM    330  OE2 GLU A  21     -13.853  -4.009  -4.085  1.00  0.65           O  
ATOM    331  H   GLU A  21     -11.281  -0.130  -5.711  1.00  0.65           H  
ATOM    332  HA  GLU A  21     -11.371   0.127  -2.863  1.00  0.65           H  
ATOM    333 1HB  GLU A  21     -10.477  -2.142  -4.671  1.00  0.65           H  
ATOM    334 2HB  GLU A  21     -10.586  -2.291  -2.923  1.00  0.65           H  
ATOM    335 1HG  GLU A  21     -12.985  -1.803  -3.005  1.00  0.65           H  
ATOM    336 2HG  GLU A  21     -12.896  -1.574  -4.749  1.00  0.65           H  
ATOM    337  N   GLU A  22      -8.360  -0.049  -4.166  1.00  0.65           N  
ATOM    338  CA  GLU A  22      -6.937   0.145  -3.910  1.00  0.65           C  
ATOM    339  C   GLU A  22      -6.227   0.665  -5.158  1.00  0.65           C  
ATOM    340  O   GLU A  22      -6.411   0.110  -6.246  1.00  0.65           O  
ATOM    341  CB  GLU A  22      -6.280  -1.176  -3.455  1.00  0.65           C  
ATOM    342  CG  GLU A  22      -4.786  -1.049  -3.100  1.00  0.65           C  
ATOM    343  CD  GLU A  22      -4.159  -2.330  -2.574  1.00  0.65           C  
ATOM    344  OE1 GLU A  22      -4.849  -3.317  -2.464  1.00  0.65           O  
ATOM    345  OE2 GLU A  22      -2.983  -2.309  -2.282  1.00  0.65           O  
ATOM    346  H   GLU A  22      -8.674  -0.155  -5.115  1.00  0.65           H  
ATOM    347  HA  GLU A  22      -6.824   0.887  -3.119  1.00  0.65           H  
ATOM    348 1HB  GLU A  22      -6.800  -1.558  -2.577  1.00  0.65           H  
ATOM    349 2HB  GLU A  22      -6.377  -1.921  -4.244  1.00  0.65           H  
ATOM    350 1HG  GLU A  22      -4.241  -0.742  -3.992  1.00  0.65           H  
ATOM    351 2HG  GLU A  22      -4.674  -0.260  -2.356  1.00  0.65           H  
ATOM    352  N   ILE A  23      -5.381   1.685  -5.001  1.00  0.63           N  
ATOM    353  CA  ILE A  23      -4.590   2.186  -6.128  1.00  0.63           C  
ATOM    354  C   ILE A  23      -3.074   2.115  -5.904  1.00  0.63           C  
ATOM    355  O   ILE A  23      -2.543   2.645  -4.926  1.00  0.63           O  
ATOM    356  CB  ILE A  23      -4.987   3.623  -6.476  1.00  0.63           C  
ATOM    357  CG1 ILE A  23      -6.451   3.681  -6.891  1.00  0.63           C  
ATOM    358  CG2 ILE A  23      -4.147   4.128  -7.593  1.00  0.63           C  
ATOM    359  CD1 ILE A  23      -6.947   5.068  -7.056  1.00  0.63           C  
ATOM    360  H   ILE A  23      -5.318   2.135  -4.080  1.00  0.63           H  
ATOM    361  HA  ILE A  23      -4.817   1.572  -6.997  1.00  0.63           H  
ATOM    362  HB  ILE A  23      -4.855   4.261  -5.598  1.00  0.63           H  
ATOM    363 1HG1 ILE A  23      -6.572   3.151  -7.830  1.00  0.63           H  
ATOM    364 2HG1 ILE A  23      -7.052   3.191  -6.147  1.00  0.63           H  
ATOM    365 1HG2 ILE A  23      -4.428   5.146  -7.839  1.00  0.63           H  
ATOM    366 2HG2 ILE A  23      -3.110   4.100  -7.314  1.00  0.63           H  
ATOM    367 3HG2 ILE A  23      -4.304   3.487  -8.444  1.00  0.63           H  
ATOM    368 1HD1 ILE A  23      -7.993   5.066  -7.354  1.00  0.63           H  
ATOM    369 2HD1 ILE A  23      -6.837   5.588  -6.127  1.00  0.63           H  
ATOM    370 3HD1 ILE A  23      -6.361   5.567  -7.807  1.00  0.63           H  
ATOM    371  N   GLY A  24      -2.368   1.461  -6.831  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -0.915   1.344  -6.727  1.00  0.61           C  
ATOM    373  C   GLY A  24      -0.224   2.615  -7.207  1.00  0.61           C  
ATOM    374  O   GLY A  24      -0.774   3.359  -8.014  1.00  0.61           O  
ATOM    375  H   GLY A  24      -2.851   1.038  -7.611  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -0.642   1.146  -5.690  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -0.576   0.494  -7.319  1.00  0.61           H  
ATOM    378  N   VAL A  25       1.036   2.784  -6.832  1.00  0.58           N  
ATOM    379  CA  VAL A  25       1.823   3.970  -7.174  1.00  0.58           C  
ATOM    380  C   VAL A  25       1.973   4.195  -8.682  1.00  0.58           C  
ATOM    381  O   VAL A  25       1.942   5.324  -9.179  1.00  0.58           O  
ATOM    382  CB  VAL A  25       3.204   3.859  -6.512  1.00  0.58           C  
ATOM    383  CG1 VAL A  25       4.117   4.939  -6.980  1.00  0.58           C  
ATOM    384  CG2 VAL A  25       3.027   3.954  -5.051  1.00  0.58           C  
ATOM    385  H   VAL A  25       1.448   2.100  -6.219  1.00  0.58           H  
ATOM    386  HA  VAL A  25       1.323   4.825  -6.733  1.00  0.58           H  
ATOM    387  HB  VAL A  25       3.653   2.901  -6.775  1.00  0.58           H  
ATOM    388 1HG1 VAL A  25       5.088   4.835  -6.489  1.00  0.58           H  
ATOM    389 2HG1 VAL A  25       4.245   4.870  -8.058  1.00  0.58           H  
ATOM    390 3HG1 VAL A  25       3.679   5.894  -6.713  1.00  0.58           H  
ATOM    391 1HG2 VAL A  25       3.998   3.861  -4.556  1.00  0.58           H  
ATOM    392 2HG2 VAL A  25       2.582   4.920  -4.802  1.00  0.58           H  
ATOM    393 3HG2 VAL A  25       2.371   3.159  -4.724  1.00  0.58           H  
ATOM    394  N   SER A  26       2.188   3.120  -9.414  1.00  0.56           N  
ATOM    395  CA  SER A  26       2.359   3.213 -10.854  1.00  0.56           C  
ATOM    396  C   SER A  26       1.043   3.262 -11.641  1.00  0.56           C  
ATOM    397  O   SER A  26       1.066   3.353 -12.868  1.00  0.56           O  
ATOM    398  CB  SER A  26       3.186   2.049 -11.332  1.00  0.56           C  
ATOM    399  OG  SER A  26       2.505   0.841 -11.138  1.00  0.56           O  
ATOM    400  H   SER A  26       2.213   2.217  -8.966  1.00  0.56           H  
ATOM    401  HA  SER A  26       2.907   4.131 -11.067  1.00  0.56           H  
ATOM    402 1HB  SER A  26       3.410   2.178 -12.390  1.00  0.56           H  
ATOM    403 2HB  SER A  26       4.133   2.029 -10.795  1.00  0.56           H  
ATOM    404  HG  SER A  26       1.643   0.959 -11.547  1.00  0.56           H  
ATOM    405  N   ALA A  27      -0.098   3.110 -10.964  1.00  0.55           N  
ATOM    406  CA  ALA A  27      -1.382   3.049 -11.658  1.00  0.55           C  
ATOM    407  C   ALA A  27      -1.691   4.333 -12.411  1.00  0.55           C  
ATOM    408  O   ALA A  27      -1.473   5.433 -11.903  1.00  0.55           O  
ATOM    409  CB  ALA A  27      -2.476   2.767 -10.664  1.00  0.55           C  
ATOM    410  H   ALA A  27      -0.102   3.080  -9.947  1.00  0.55           H  
ATOM    411  HA  ALA A  27      -1.338   2.237 -12.386  1.00  0.55           H  
ATOM    412 1HB  ALA A  27      -3.415   2.691 -11.195  1.00  0.55           H  
ATOM    413 2HB  ALA A  27      -2.269   1.836 -10.144  1.00  0.55           H  
ATOM    414 3HB  ALA A  27      -2.510   3.583  -9.951  1.00  0.55           H  
ATOM    415  N   ASN A  28      -2.253   4.192 -13.610  1.00  0.55           N  
ATOM    416  CA  ASN A  28      -2.640   5.337 -14.436  1.00  0.55           C  
ATOM    417  C   ASN A  28      -4.029   5.900 -14.114  1.00  0.55           C  
ATOM    418  O   ASN A  28      -5.041   5.203 -14.123  1.00  0.55           O  
ATOM    419  CB  ASN A  28      -2.455   5.024 -15.912  1.00  0.55           C  
ATOM    420  CG  ASN A  28      -2.869   6.140 -16.786  1.00  0.55           C  
ATOM    421  OD1 ASN A  28      -4.083   6.303 -16.983  1.00  0.55           O  
ATOM    422  ND2 ASN A  28      -1.945   6.877 -17.336  1.00  0.55           N  
ATOM    423  H   ASN A  28      -2.419   3.248 -13.979  1.00  0.55           H  
ATOM    424  HA  ASN A  28      -1.943   6.145 -14.215  1.00  0.55           H  
ATOM    425 1HB  ASN A  28      -1.400   4.817 -16.095  1.00  0.55           H  
ATOM    426 2HB  ASN A  28      -2.995   4.145 -16.193  1.00  0.55           H  
ATOM    427 1HD2 ASN A  28      -2.208   7.640 -17.957  1.00  0.55           H  
ATOM    428 2HD2 ASN A  28      -0.979   6.691 -17.164  1.00  0.55           H  
ATOM    429  N   PHE A  29      -4.084   7.191 -13.877  1.00  0.55           N  
ATOM    430  CA  PHE A  29      -5.312   7.878 -13.506  1.00  0.55           C  
ATOM    431  C   PHE A  29      -6.488   7.527 -14.420  1.00  0.55           C  
ATOM    432  O   PHE A  29      -7.622   7.384 -13.952  1.00  0.55           O  
ATOM    433  CB  PHE A  29      -5.059   9.370 -13.542  1.00  0.55           C  
ATOM    434  CG  PHE A  29      -6.136  10.236 -13.011  1.00  0.55           C  
ATOM    435  CD1 PHE A  29      -6.264  10.350 -11.649  1.00  0.55           C  
ATOM    436  CD2 PHE A  29      -6.969  10.971 -13.815  1.00  0.55           C  
ATOM    437  CE1 PHE A  29      -7.181  11.151 -11.079  1.00  0.55           C  
ATOM    438  CE2 PHE A  29      -7.905  11.796 -13.242  1.00  0.55           C  
ATOM    439  CZ  PHE A  29      -7.998  11.878 -11.863  1.00  0.55           C  
ATOM    440  H   PHE A  29      -3.222   7.730 -13.901  1.00  0.55           H  
ATOM    441  HA  PHE A  29      -5.570   7.596 -12.488  1.00  0.55           H  
ATOM    442 1HB  PHE A  29      -4.150   9.591 -12.998  1.00  0.55           H  
ATOM    443 2HB  PHE A  29      -4.876   9.667 -14.574  1.00  0.55           H  
ATOM    444  HD1 PHE A  29      -5.611   9.781 -11.030  1.00  0.55           H  
ATOM    445  HD2 PHE A  29      -6.877  10.901 -14.895  1.00  0.55           H  
ATOM    446  HE1 PHE A  29      -7.252  11.210  -9.995  1.00  0.55           H  
ATOM    447  HE2 PHE A  29      -8.562  12.384 -13.870  1.00  0.55           H  
ATOM    448  HZ  PHE A  29      -8.712  12.519 -11.400  1.00  0.55           H  
ATOM    449  N   PHE A  30      -6.235   7.435 -15.726  1.00  0.56           N  
ATOM    450  CA  PHE A  30      -7.295   7.194 -16.682  1.00  0.56           C  
ATOM    451  C   PHE A  30      -7.644   5.702 -16.767  1.00  0.56           C  
ATOM    452  O   PHE A  30      -8.821   5.355 -16.868  1.00  0.56           O  
ATOM    453  CB  PHE A  30      -6.888   7.785 -18.023  1.00  0.56           C  
ATOM    454  CG  PHE A  30      -6.771   9.290 -17.889  1.00  0.56           C  
ATOM    455  CD1 PHE A  30      -5.545   9.862 -17.573  1.00  0.56           C  
ATOM    456  CD2 PHE A  30      -7.867  10.128 -18.043  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -5.420  11.232 -17.422  1.00  0.56           C  
ATOM    458  CE2 PHE A  30      -7.729  11.501 -17.893  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -6.508  12.042 -17.585  1.00  0.56           C  
ATOM    460  H   PHE A  30      -5.281   7.479 -16.067  1.00  0.56           H  
ATOM    461  HA  PHE A  30      -8.186   7.730 -16.348  1.00  0.56           H  
ATOM    462 1HB  PHE A  30      -5.934   7.383 -18.351  1.00  0.56           H  
ATOM    463 2HB  PHE A  30      -7.636   7.556 -18.779  1.00  0.56           H  
ATOM    464  HD1 PHE A  30      -4.675   9.211 -17.440  1.00  0.56           H  
ATOM    465  HD2 PHE A  30      -8.845   9.696 -18.282  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -4.464  11.669 -17.176  1.00  0.56           H  
ATOM    467  HE2 PHE A  30      -8.580  12.157 -18.020  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -6.409  13.107 -17.470  1.00  0.56           H  
ATOM    469  N   GLU A  31      -6.648   4.790 -16.693  1.00  0.57           N  
ATOM    470  CA  GLU A  31      -6.999   3.346 -16.766  1.00  0.57           C  
ATOM    471  C   GLU A  31      -7.877   2.961 -15.563  1.00  0.57           C  
ATOM    472  O   GLU A  31      -8.691   2.040 -15.632  1.00  0.57           O  
ATOM    473  CB  GLU A  31      -5.776   2.401 -16.817  1.00  0.57           C  
ATOM    474  CG  GLU A  31      -4.990   2.233 -15.506  1.00  0.57           C  
ATOM    475  CD  GLU A  31      -3.750   1.373 -15.632  1.00  0.57           C  
ATOM    476  OE1 GLU A  31      -3.689   0.561 -16.527  1.00  0.57           O  
ATOM    477  OE2 GLU A  31      -2.830   1.571 -14.847  1.00  0.57           O  
ATOM    478  H   GLU A  31      -5.683   5.113 -16.608  1.00  0.57           H  
ATOM    479  HA  GLU A  31      -7.581   3.181 -17.672  1.00  0.57           H  
ATOM    480 1HB  GLU A  31      -6.100   1.411 -17.135  1.00  0.57           H  
ATOM    481 2HB  GLU A  31      -5.075   2.770 -17.566  1.00  0.57           H  
ATOM    482 1HG  GLU A  31      -4.710   3.170 -15.152  1.00  0.57           H  
ATOM    483 2HG  GLU A  31      -5.647   1.788 -14.762  1.00  0.57           H  
ATOM    484  N   LEU A  32      -7.742   3.736 -14.485  1.00  0.59           N  
ATOM    485  CA  LEU A  32      -8.486   3.586 -13.244  1.00  0.59           C  
ATOM    486  C   LEU A  32      -9.889   4.203 -13.295  1.00  0.59           C  
ATOM    487  O   LEU A  32     -10.636   4.113 -12.318  1.00  0.59           O  
ATOM    488  CB  LEU A  32      -7.726   4.283 -12.132  1.00  0.59           C  
ATOM    489  CG  LEU A  32      -6.387   3.727 -11.703  1.00  0.59           C  
ATOM    490  CD1 LEU A  32      -5.748   4.747 -10.799  1.00  0.59           C  
ATOM    491  CD2 LEU A  32      -6.595   2.426 -10.964  1.00  0.59           C  
ATOM    492  H   LEU A  32      -7.011   4.450 -14.510  1.00  0.59           H  
ATOM    493  HA  LEU A  32      -8.576   2.524 -13.025  1.00  0.59           H  
ATOM    494 1HB  LEU A  32      -7.544   5.303 -12.456  1.00  0.59           H  
ATOM    495 2HB  LEU A  32      -8.365   4.315 -11.251  1.00  0.59           H  
ATOM    496  HG  LEU A  32      -5.750   3.556 -12.561  1.00  0.59           H  
ATOM    497 1HD1 LEU A  32      -4.794   4.406 -10.467  1.00  0.59           H  
ATOM    498 2HD1 LEU A  32      -5.621   5.667 -11.342  1.00  0.59           H  
ATOM    499 3HD1 LEU A  32      -6.392   4.912  -9.957  1.00  0.59           H  
ATOM    500 1HD2 LEU A  32      -5.639   2.032 -10.631  1.00  0.59           H  
ATOM    501 2HD2 LEU A  32      -7.235   2.599 -10.100  1.00  0.59           H  
ATOM    502 3HD2 LEU A  32      -7.071   1.707 -11.631  1.00  0.59           H  
ATOM    503  N   GLY A  33     -10.250   4.837 -14.417  1.00  0.61           N  
ATOM    504  CA  GLY A  33     -11.560   5.461 -14.554  1.00  0.61           C  
ATOM    505  C   GLY A  33     -11.614   6.983 -14.356  1.00  0.61           C  
ATOM    506  O   GLY A  33     -12.708   7.537 -14.227  1.00  0.61           O  
ATOM    507  H   GLY A  33      -9.615   4.885 -15.210  1.00  0.61           H  
ATOM    508 1HA  GLY A  33     -11.941   5.228 -15.548  1.00  0.61           H  
ATOM    509 2HA  GLY A  33     -12.245   4.991 -13.851  1.00  0.61           H  
ATOM    510  N   GLY A  34     -10.471   7.674 -14.313  1.00  0.62           N  
ATOM    511  CA  GLY A  34     -10.512   9.123 -14.137  1.00  0.62           C  
ATOM    512  C   GLY A  34     -10.780   9.888 -15.428  1.00  0.62           C  
ATOM    513  O   GLY A  34     -10.839   9.314 -16.518  1.00  0.62           O  
ATOM    514  H   GLY A  34      -9.560   7.225 -14.386  1.00  0.62           H  
ATOM    515 1HA  GLY A  34     -11.281   9.375 -13.412  1.00  0.62           H  
ATOM    516 2HA  GLY A  34      -9.563   9.447 -13.714  1.00  0.62           H  
ATOM    517  N   ASP A  35     -10.943  11.201 -15.280  1.00  0.62           N  
ATOM    518  CA  ASP A  35     -11.207  12.127 -16.379  1.00  0.62           C  
ATOM    519  C   ASP A  35     -10.784  13.549 -15.975  1.00  0.62           C  
ATOM    520  O   ASP A  35     -10.234  13.744 -14.888  1.00  0.62           O  
ATOM    521  CB  ASP A  35     -12.690  12.075 -16.793  1.00  0.62           C  
ATOM    522  CG  ASP A  35     -13.690  12.499 -15.691  1.00  0.62           C  
ATOM    523  OD1 ASP A  35     -13.312  13.256 -14.804  1.00  0.62           O  
ATOM    524  OD2 ASP A  35     -14.819  12.064 -15.748  1.00  0.62           O  
ATOM    525  H   ASP A  35     -10.878  11.567 -14.347  1.00  0.62           H  
ATOM    526  HA  ASP A  35     -10.619  11.820 -17.239  1.00  0.62           H  
ATOM    527 1HB  ASP A  35     -12.849  12.705 -17.665  1.00  0.62           H  
ATOM    528 2HB  ASP A  35     -12.935  11.052 -17.096  1.00  0.62           H  
ATOM    529  N   SER A  36     -11.078  14.546 -16.816  1.00  0.62           N  
ATOM    530  CA  SER A  36     -10.690  15.933 -16.530  1.00  0.62           C  
ATOM    531  C   SER A  36     -11.305  16.498 -15.244  1.00  0.62           C  
ATOM    532  O   SER A  36     -10.652  17.254 -14.516  1.00  0.62           O  
ATOM    533  CB  SER A  36     -11.079  16.824 -17.688  1.00  0.62           C  
ATOM    534  OG  SER A  36     -10.356  16.495 -18.842  1.00  0.62           O  
ATOM    535  H   SER A  36     -11.551  14.341 -17.683  1.00  0.62           H  
ATOM    536  HA  SER A  36      -9.610  15.956 -16.414  1.00  0.62           H  
ATOM    537 1HB  SER A  36     -12.147  16.724 -17.880  1.00  0.62           H  
ATOM    538 2HB  SER A  36     -10.891  17.863 -17.422  1.00  0.62           H  
ATOM    539  HG  SER A  36     -10.645  17.113 -19.522  1.00  0.62           H  
ATOM    540  N   ILE A  37     -12.562  16.155 -14.966  1.00  0.61           N  
ATOM    541  CA  ILE A  37     -13.219  16.659 -13.768  1.00  0.61           C  
ATOM    542  C   ILE A  37     -12.522  16.107 -12.550  1.00  0.61           C  
ATOM    543  O   ILE A  37     -12.219  16.843 -11.605  1.00  0.61           O  
ATOM    544  CB  ILE A  37     -14.706  16.275 -13.708  1.00  0.61           C  
ATOM    545  CG1 ILE A  37     -15.479  17.005 -14.809  1.00  0.61           C  
ATOM    546  CG2 ILE A  37     -15.259  16.595 -12.312  1.00  0.61           C  
ATOM    547  CD1 ILE A  37     -16.883  16.487 -15.003  1.00  0.61           C  
ATOM    548  H   ILE A  37     -13.052  15.502 -15.568  1.00  0.61           H  
ATOM    549  HA  ILE A  37     -13.138  17.744 -13.751  1.00  0.61           H  
ATOM    550  HB  ILE A  37     -14.808  15.201 -13.897  1.00  0.61           H  
ATOM    551 1HG1 ILE A  37     -15.529  18.064 -14.562  1.00  0.61           H  
ATOM    552 2HG1 ILE A  37     -14.939  16.891 -15.749  1.00  0.61           H  
ATOM    553 1HG2 ILE A  37     -16.307  16.307 -12.262  1.00  0.61           H  
ATOM    554 2HG2 ILE A  37     -14.694  16.037 -11.561  1.00  0.61           H  
ATOM    555 3HG2 ILE A  37     -15.164  17.662 -12.118  1.00  0.61           H  
ATOM    556 1HD1 ILE A  37     -17.371  17.048 -15.801  1.00  0.61           H  
ATOM    557 2HD1 ILE A  37     -16.843  15.428 -15.272  1.00  0.61           H  
ATOM    558 3HD1 ILE A  37     -17.446  16.607 -14.079  1.00  0.61           H  
ATOM    559  N   LYS A  38     -12.228  14.813 -12.589  1.00  0.59           N  
ATOM    560  CA  LYS A  38     -11.578  14.185 -11.460  1.00  0.59           C  
ATOM    561  C   LYS A  38     -10.183  14.785 -11.278  1.00  0.59           C  
ATOM    562  O   LYS A  38      -9.753  15.006 -10.148  1.00  0.59           O  
ATOM    563  CB  LYS A  38     -11.465  12.680 -11.699  1.00  0.59           C  
ATOM    564  CG  LYS A  38     -12.786  11.934 -11.818  1.00  0.59           C  
ATOM    565  CD  LYS A  38     -13.535  11.840 -10.532  1.00  0.59           C  
ATOM    566  CE  LYS A  38     -14.838  11.080 -10.734  1.00  0.59           C  
ATOM    567  NZ  LYS A  38     -15.608  10.945  -9.465  1.00  0.59           N  
ATOM    568  H   LYS A  38     -12.504  14.257 -13.410  1.00  0.59           H  
ATOM    569  HA  LYS A  38     -12.166  14.373 -10.560  1.00  0.59           H  
ATOM    570 1HB  LYS A  38     -10.908  12.508 -12.612  1.00  0.59           H  
ATOM    571 2HB  LYS A  38     -10.916  12.224 -10.879  1.00  0.59           H  
ATOM    572 1HG  LYS A  38     -13.419  12.459 -12.532  1.00  0.59           H  
ATOM    573 2HG  LYS A  38     -12.611  10.933 -12.197  1.00  0.59           H  
ATOM    574 1HD  LYS A  38     -12.936  11.310  -9.802  1.00  0.59           H  
ATOM    575 2HD  LYS A  38     -13.749  12.834 -10.156  1.00  0.59           H  
ATOM    576 1HE  LYS A  38     -15.448  11.610 -11.464  1.00  0.59           H  
ATOM    577 2HE  LYS A  38     -14.612  10.083 -11.115  1.00  0.59           H  
ATOM    578 1HZ  LYS A  38     -16.456  10.429  -9.630  1.00  0.59           H  
ATOM    579 2HZ  LYS A  38     -15.017  10.427  -8.797  1.00  0.59           H  
ATOM    580 3HZ  LYS A  38     -15.835  11.851  -9.088  1.00  0.59           H  
ATOM    581  N   ALA A  39      -9.481  15.086 -12.386  1.00  0.58           N  
ATOM    582  CA  ALA A  39      -8.143  15.677 -12.309  1.00  0.58           C  
ATOM    583  C   ALA A  39      -8.193  17.019 -11.601  1.00  0.58           C  
ATOM    584  O   ALA A  39      -7.314  17.343 -10.795  1.00  0.58           O  
ATOM    585  CB  ALA A  39      -7.558  15.849 -13.695  1.00  0.58           C  
ATOM    586  H   ALA A  39      -9.874  14.862 -13.301  1.00  0.58           H  
ATOM    587  HA  ALA A  39      -7.510  15.006 -11.731  1.00  0.58           H  
ATOM    588 1HB  ALA A  39      -6.557  16.266 -13.622  1.00  0.58           H  
ATOM    589 2HB  ALA A  39      -7.517  14.875 -14.178  1.00  0.58           H  
ATOM    590 3HB  ALA A  39      -8.187  16.519 -14.275  1.00  0.58           H  
ATOM    591  N   LEU A  40      -9.250  17.785 -11.878  1.00  0.57           N  
ATOM    592  CA  LEU A  40      -9.451  19.076 -11.247  1.00  0.57           C  
ATOM    593  C   LEU A  40      -9.698  18.890  -9.760  1.00  0.57           C  
ATOM    594  O   LEU A  40      -9.134  19.616  -8.938  1.00  0.57           O  
ATOM    595  CB  LEU A  40     -10.607  19.832 -11.905  1.00  0.57           C  
ATOM    596  CG  LEU A  40     -10.893  21.209 -11.315  1.00  0.57           C  
ATOM    597  CD1 LEU A  40      -9.648  22.076 -11.438  1.00  0.57           C  
ATOM    598  CD2 LEU A  40     -12.063  21.831 -12.058  1.00  0.57           C  
ATOM    599  H   LEU A  40      -9.923  17.470 -12.581  1.00  0.57           H  
ATOM    600  HA  LEU A  40      -8.549  19.666 -11.361  1.00  0.57           H  
ATOM    601 1HB  LEU A  40     -10.388  19.947 -12.966  1.00  0.57           H  
ATOM    602 2HB  LEU A  40     -11.511  19.237 -11.809  1.00  0.57           H  
ATOM    603  HG  LEU A  40     -11.140  21.110 -10.256  1.00  0.57           H  
ATOM    604 1HD1 LEU A  40      -9.846  23.060 -11.013  1.00  0.57           H  
ATOM    605 2HD1 LEU A  40      -8.823  21.607 -10.899  1.00  0.57           H  
ATOM    606 3HD1 LEU A  40      -9.384  22.183 -12.486  1.00  0.57           H  
ATOM    607 1HD2 LEU A  40     -12.277  22.817 -11.642  1.00  0.57           H  
ATOM    608 2HD2 LEU A  40     -11.810  21.928 -13.114  1.00  0.57           H  
ATOM    609 3HD2 LEU A  40     -12.939  21.192 -11.950  1.00  0.57           H  
ATOM    610  N   GLN A  41     -10.534  17.912  -9.406  1.00  0.56           N  
ATOM    611  CA  GLN A  41     -10.825  17.642  -8.003  1.00  0.56           C  
ATOM    612  C   GLN A  41      -9.554  17.202  -7.268  1.00  0.56           C  
ATOM    613  O   GLN A  41      -9.319  17.611  -6.124  1.00  0.56           O  
ATOM    614  CB  GLN A  41     -11.926  16.591  -7.887  1.00  0.56           C  
ATOM    615  CG  GLN A  41     -13.295  17.090  -8.337  1.00  0.56           C  
ATOM    616  CD  GLN A  41     -14.358  16.008  -8.348  1.00  0.56           C  
ATOM    617  OE1 GLN A  41     -14.115  14.865  -8.733  1.00  0.56           O  
ATOM    618  NE2 GLN A  41     -15.562  16.368  -7.913  1.00  0.56           N  
ATOM    619  H   GLN A  41     -10.989  17.359 -10.135  1.00  0.56           H  
ATOM    620  HA  GLN A  41     -11.180  18.562  -7.543  1.00  0.56           H  
ATOM    621 1HB  GLN A  41     -11.666  15.731  -8.496  1.00  0.56           H  
ATOM    622 2HB  GLN A  41     -12.001  16.253  -6.856  1.00  0.56           H  
ATOM    623 1HG  GLN A  41     -13.617  17.879  -7.661  1.00  0.56           H  
ATOM    624 2HG  GLN A  41     -13.201  17.485  -9.349  1.00  0.56           H  
ATOM    625 1HE2 GLN A  41     -16.309  15.703  -7.892  1.00  0.56           H  
ATOM    626 2HE2 GLN A  41     -15.722  17.307  -7.608  1.00  0.56           H  
ATOM    627  N   VAL A  42      -8.688  16.428  -7.936  1.00  0.57           N  
ATOM    628  CA  VAL A  42      -7.438  16.042  -7.296  1.00  0.57           C  
ATOM    629  C   VAL A  42      -6.604  17.283  -7.036  1.00  0.57           C  
ATOM    630  O   VAL A  42      -6.095  17.473  -5.930  1.00  0.57           O  
ATOM    631  CB  VAL A  42      -6.570  15.103  -8.162  1.00  0.57           C  
ATOM    632  CG1 VAL A  42      -5.205  14.944  -7.484  1.00  0.57           C  
ATOM    633  CG2 VAL A  42      -7.188  13.749  -8.333  1.00  0.57           C  
ATOM    634  H   VAL A  42      -8.923  16.087  -8.868  1.00  0.57           H  
ATOM    635  HA  VAL A  42      -7.666  15.558  -6.350  1.00  0.57           H  
ATOM    636  HB  VAL A  42      -6.424  15.563  -9.135  1.00  0.57           H  
ATOM    637 1HG1 VAL A  42      -4.569  14.313  -8.083  1.00  0.57           H  
ATOM    638 2HG1 VAL A  42      -4.746  15.922  -7.380  1.00  0.57           H  
ATOM    639 3HG1 VAL A  42      -5.327  14.496  -6.503  1.00  0.57           H  
ATOM    640 1HG2 VAL A  42      -6.532  13.141  -8.942  1.00  0.57           H  
ATOM    641 2HG2 VAL A  42      -7.301  13.291  -7.370  1.00  0.57           H  
ATOM    642 3HG2 VAL A  42      -8.147  13.835  -8.813  1.00  0.57           H  
ATOM    643  N   CYS A  43      -6.490  18.151  -8.052  1.00  0.58           N  
ATOM    644  CA  CYS A  43      -5.693  19.361  -7.921  1.00  0.58           C  
ATOM    645  C   CYS A  43      -6.214  20.225  -6.793  1.00  0.58           C  
ATOM    646  O   CYS A  43      -5.439  20.737  -5.983  1.00  0.58           O  
ATOM    647  CB  CYS A  43      -5.770  20.188  -9.197  1.00  0.58           C  
ATOM    648  SG  CYS A  43      -5.011  19.441 -10.528  1.00  0.58           S  
ATOM    649  H   CYS A  43      -6.939  17.944  -8.945  1.00  0.58           H  
ATOM    650  HA  CYS A  43      -4.659  19.085  -7.723  1.00  0.58           H  
ATOM    651 1HB  CYS A  43      -6.805  20.376  -9.458  1.00  0.58           H  
ATOM    652 2HB  CYS A  43      -5.287  21.151  -9.034  1.00  0.58           H  
ATOM    653  HG  CYS A  43      -5.905  18.423 -10.621  1.00  0.58           H  
ATOM    654  N   ALA A  44      -7.538  20.365  -6.706  1.00  0.59           N  
ATOM    655  CA  ALA A  44      -8.117  21.188  -5.662  1.00  0.59           C  
ATOM    656  C   ALA A  44      -7.762  20.646  -4.289  1.00  0.59           C  
ATOM    657  O   ALA A  44      -7.351  21.405  -3.410  1.00  0.59           O  
ATOM    658  CB  ALA A  44      -9.623  21.246  -5.825  1.00  0.59           C  
ATOM    659  H   ALA A  44      -8.144  19.924  -7.399  1.00  0.59           H  
ATOM    660  HA  ALA A  44      -7.702  22.191  -5.751  1.00  0.59           H  
ATOM    661 1HB  ALA A  44     -10.051  21.880  -5.052  1.00  0.59           H  
ATOM    662 2HB  ALA A  44      -9.865  21.650  -6.809  1.00  0.59           H  
ATOM    663 3HB  ALA A  44     -10.030  20.239  -5.739  1.00  0.59           H  
ATOM    664  N   ARG A  45      -7.843  19.326  -4.123  1.00  0.62           N  
ATOM    665  CA  ARG A  45      -7.522  18.731  -2.838  1.00  0.62           C  
ATOM    666  C   ARG A  45      -6.038  18.871  -2.527  1.00  0.62           C  
ATOM    667  O   ARG A  45      -5.644  19.097  -1.382  1.00  0.62           O  
ATOM    668  CB  ARG A  45      -7.993  17.296  -2.797  1.00  0.62           C  
ATOM    669  CG  ARG A  45      -9.517  17.192  -2.741  1.00  0.62           C  
ATOM    670  CD  ARG A  45     -10.023  15.801  -2.737  1.00  0.62           C  
ATOM    671  NE  ARG A  45     -11.477  15.779  -2.654  1.00  0.62           N  
ATOM    672  CZ  ARG A  45     -12.240  14.678  -2.487  1.00  0.62           C  
ATOM    673  NH1 ARG A  45     -11.696  13.491  -2.359  1.00  0.62           N  
ATOM    674  NH2 ARG A  45     -13.556  14.797  -2.445  1.00  0.62           N  
ATOM    675  H   ARG A  45      -8.177  18.732  -4.884  1.00  0.62           H  
ATOM    676  HA  ARG A  45      -8.078  19.268  -2.072  1.00  0.62           H  
ATOM    677 1HB  ARG A  45      -7.654  16.776  -3.697  1.00  0.62           H  
ATOM    678 2HB  ARG A  45      -7.573  16.786  -1.932  1.00  0.62           H  
ATOM    679 1HG  ARG A  45      -9.874  17.692  -1.838  1.00  0.62           H  
ATOM    680 2HG  ARG A  45      -9.933  17.696  -3.614  1.00  0.62           H  
ATOM    681 1HD  ARG A  45      -9.739  15.332  -3.673  1.00  0.62           H  
ATOM    682 2HD  ARG A  45      -9.613  15.240  -1.899  1.00  0.62           H  
ATOM    683  HE  ARG A  45     -11.955  16.667  -2.742  1.00  0.62           H  
ATOM    684 1HH1 ARG A  45     -10.692  13.377  -2.375  1.00  0.62           H  
ATOM    685 2HH1 ARG A  45     -12.288  12.681  -2.222  1.00  0.62           H  
ATOM    686 1HH2 ARG A  45     -13.986  15.707  -2.538  1.00  0.62           H  
ATOM    687 2HH2 ARG A  45     -14.129  13.977  -2.314  1.00  0.62           H  
ATOM    688  N   LEU A  46      -5.191  18.787  -3.542  1.00  0.65           N  
ATOM    689  CA  LEU A  46      -3.781  18.999  -3.287  1.00  0.65           C  
ATOM    690  C   LEU A  46      -3.524  20.444  -2.834  1.00  0.65           C  
ATOM    691  O   LEU A  46      -2.805  20.672  -1.853  1.00  0.65           O  
ATOM    692  CB  LEU A  46      -2.970  18.648  -4.539  1.00  0.65           C  
ATOM    693  CG  LEU A  46      -2.883  17.170  -4.860  1.00  0.65           C  
ATOM    694  CD1 LEU A  46      -2.219  16.975  -6.216  1.00  0.65           C  
ATOM    695  CD2 LEU A  46      -2.084  16.491  -3.759  1.00  0.65           C  
ATOM    696  H   LEU A  46      -5.525  18.566  -4.480  1.00  0.65           H  
ATOM    697  HA  LEU A  46      -3.474  18.331  -2.485  1.00  0.65           H  
ATOM    698 1HB  LEU A  46      -3.437  19.138  -5.393  1.00  0.65           H  
ATOM    699 2HB  LEU A  46      -1.971  19.030  -4.447  1.00  0.65           H  
ATOM    700  HG  LEU A  46      -3.885  16.743  -4.902  1.00  0.65           H  
ATOM    701 1HD1 LEU A  46      -2.162  15.918  -6.430  1.00  0.65           H  
ATOM    702 2HD1 LEU A  46      -2.806  17.472  -6.988  1.00  0.65           H  
ATOM    703 3HD1 LEU A  46      -1.213  17.398  -6.198  1.00  0.65           H  
ATOM    704 1HD2 LEU A  46      -2.022  15.441  -3.965  1.00  0.65           H  
ATOM    705 2HD2 LEU A  46      -1.079  16.918  -3.719  1.00  0.65           H  
ATOM    706 3HD2 LEU A  46      -2.583  16.642  -2.802  1.00  0.65           H  
ATOM    707  N   LYS A  47      -4.194  21.417  -3.467  1.00  0.70           N  
ATOM    708  CA  LYS A  47      -4.014  22.826  -3.103  1.00  0.70           C  
ATOM    709  C   LYS A  47      -4.468  23.102  -1.672  1.00  0.70           C  
ATOM    710  O   LYS A  47      -3.811  23.838  -0.928  1.00  0.70           O  
ATOM    711  CB  LYS A  47      -4.735  23.738  -4.096  1.00  0.70           C  
ATOM    712  CG  LYS A  47      -4.079  23.800  -5.481  1.00  0.70           C  
ATOM    713  CD  LYS A  47      -4.857  24.712  -6.418  1.00  0.70           C  
ATOM    714  CE  LYS A  47      -4.228  24.755  -7.802  1.00  0.70           C  
ATOM    715  NZ  LYS A  47      -4.980  25.649  -8.717  1.00  0.70           N  
ATOM    716  H   LYS A  47      -4.800  21.178  -4.253  1.00  0.70           H  
ATOM    717  HA  LYS A  47      -2.959  23.060  -3.150  1.00  0.70           H  
ATOM    718 1HB  LYS A  47      -5.758  23.383  -4.229  1.00  0.70           H  
ATOM    719 2HB  LYS A  47      -4.785  24.747  -3.695  1.00  0.70           H  
ATOM    720 1HG  LYS A  47      -3.056  24.169  -5.378  1.00  0.70           H  
ATOM    721 2HG  LYS A  47      -4.038  22.802  -5.908  1.00  0.70           H  
ATOM    722 1HD  LYS A  47      -5.878  24.338  -6.509  1.00  0.70           H  
ATOM    723 2HD  LYS A  47      -4.890  25.719  -6.008  1.00  0.70           H  
ATOM    724 1HE  LYS A  47      -3.200  25.105  -7.721  1.00  0.70           H  
ATOM    725 2HE  LYS A  47      -4.227  23.751  -8.218  1.00  0.70           H  
ATOM    726 1HZ  LYS A  47      -4.541  25.651  -9.624  1.00  0.70           H  
ATOM    727 2HZ  LYS A  47      -5.928  25.317  -8.803  1.00  0.70           H  
ATOM    728 3HZ  LYS A  47      -4.983  26.586  -8.344  1.00  0.70           H  
ATOM    729  N   GLN A  48      -5.535  22.431  -1.247  1.00  0.75           N  
ATOM    730  CA  GLN A  48      -6.083  22.573   0.102  1.00  0.75           C  
ATOM    731  C   GLN A  48      -5.100  22.089   1.171  1.00  0.75           C  
ATOM    732  O   GLN A  48      -5.232  22.429   2.349  1.00  0.75           O  
ATOM    733  CB  GLN A  48      -7.403  21.797   0.219  1.00  0.75           C  
ATOM    734  CG  GLN A  48      -8.555  22.404  -0.579  1.00  0.75           C  
ATOM    735  CD  GLN A  48      -9.814  21.534  -0.603  1.00  0.75           C  
ATOM    736  OE1 GLN A  48      -9.780  20.316  -0.380  1.00  0.75           O  
ATOM    737  NE2 GLN A  48     -10.947  22.170  -0.881  1.00  0.75           N  
ATOM    738  H   GLN A  48      -6.034  21.839  -1.915  1.00  0.75           H  
ATOM    739  HA  GLN A  48      -6.282  23.628   0.280  1.00  0.75           H  
ATOM    740 1HB  GLN A  48      -7.250  20.778  -0.134  1.00  0.75           H  
ATOM    741 2HB  GLN A  48      -7.701  21.740   1.264  1.00  0.75           H  
ATOM    742 1HG  GLN A  48      -8.821  23.348  -0.106  1.00  0.75           H  
ATOM    743 2HG  GLN A  48      -8.238  22.593  -1.587  1.00  0.75           H  
ATOM    744 1HE2 GLN A  48     -11.810  21.665  -0.916  1.00  0.75           H  
ATOM    745 2HE2 GLN A  48     -10.936  23.154  -1.058  1.00  0.75           H  
ATOM    746  N   ARG A  49      -4.138  21.259   0.760  1.00  0.80           N  
ATOM    747  CA  ARG A  49      -3.142  20.673   1.633  1.00  0.80           C  
ATOM    748  C   ARG A  49      -1.777  21.354   1.511  1.00  0.80           C  
ATOM    749  O   ARG A  49      -0.793  20.885   2.087  1.00  0.80           O  
ATOM    750  CB  ARG A  49      -3.038  19.195   1.325  1.00  0.80           C  
ATOM    751  CG  ARG A  49      -4.321  18.441   1.626  1.00  0.80           C  
ATOM    752  CD  ARG A  49      -4.259  17.033   1.224  1.00  0.80           C  
ATOM    753  NE  ARG A  49      -5.490  16.333   1.557  1.00  0.80           N  
ATOM    754  CZ  ARG A  49      -5.683  15.027   1.358  1.00  0.80           C  
ATOM    755  NH1 ARG A  49      -4.725  14.338   0.821  1.00  0.80           N  
ATOM    756  NH2 ARG A  49      -6.824  14.451   1.703  1.00  0.80           N  
ATOM    757  H   ARG A  49      -4.059  21.031  -0.228  1.00  0.80           H  
ATOM    758  HA  ARG A  49      -3.486  20.781   2.660  1.00  0.80           H  
ATOM    759 1HB  ARG A  49      -2.831  19.065   0.266  1.00  0.80           H  
ATOM    760 2HB  ARG A  49      -2.222  18.748   1.887  1.00  0.80           H  
ATOM    761 1HG  ARG A  49      -4.518  18.484   2.695  1.00  0.80           H  
ATOM    762 2HG  ARG A  49      -5.147  18.911   1.092  1.00  0.80           H  
ATOM    763 1HD  ARG A  49      -4.116  16.976   0.141  1.00  0.80           H  
ATOM    764 2HD  ARG A  49      -3.432  16.537   1.729  1.00  0.80           H  
ATOM    765  HE  ARG A  49      -6.240  16.865   1.978  1.00  0.80           H  
ATOM    766 1HH1 ARG A  49      -3.879  14.819   0.549  1.00  0.80           H  
ATOM    767 2HH1 ARG A  49      -4.838  13.342   0.661  1.00  0.80           H  
ATOM    768 1HH2 ARG A  49      -7.561  15.001   2.123  1.00  0.80           H  
ATOM    769 2HH2 ARG A  49      -6.960  13.462   1.547  1.00  0.80           H  
ATOM    770  N   GLY A  50      -1.718  22.474   0.778  1.00  0.84           N  
ATOM    771  CA  GLY A  50      -0.474  23.220   0.611  1.00  0.84           C  
ATOM    772  C   GLY A  50       0.411  22.798  -0.569  1.00  0.84           C  
ATOM    773  O   GLY A  50       1.555  23.246  -0.672  1.00  0.84           O  
ATOM    774  H   GLY A  50      -2.555  22.831   0.314  1.00  0.84           H  
ATOM    775 1HA  GLY A  50      -0.725  24.275   0.497  1.00  0.84           H  
ATOM    776 2HA  GLY A  50       0.104  23.144   1.530  1.00  0.84           H  
ATOM    777  N   TYR A  51      -0.088  21.944  -1.458  1.00  0.85           N  
ATOM    778  CA  TYR A  51       0.731  21.513  -2.582  1.00  0.85           C  
ATOM    779  C   TYR A  51       0.351  22.323  -3.816  1.00  0.85           C  
ATOM    780  O   TYR A  51      -0.805  22.703  -3.968  1.00  0.85           O  
ATOM    781  CB  TYR A  51       0.518  20.041  -2.857  1.00  0.85           C  
ATOM    782  CG  TYR A  51       0.903  19.122  -1.716  1.00  0.85           C  
ATOM    783  CD1 TYR A  51      -0.101  18.480  -1.020  1.00  0.85           C  
ATOM    784  CD2 TYR A  51       2.221  18.939  -1.343  1.00  0.85           C  
ATOM    785  CE1 TYR A  51       0.204  17.644   0.029  1.00  0.85           C  
ATOM    786  CE2 TYR A  51       2.537  18.103  -0.293  1.00  0.85           C  
ATOM    787  CZ  TYR A  51       1.534  17.455   0.392  1.00  0.85           C  
ATOM    788  OH  TYR A  51       1.843  16.625   1.446  1.00  0.85           O  
ATOM    789  H   TYR A  51      -1.040  21.589  -1.374  1.00  0.85           H  
ATOM    790  HA  TYR A  51       1.782  21.696  -2.360  1.00  0.85           H  
ATOM    791 1HB  TYR A  51      -0.524  19.887  -3.049  1.00  0.85           H  
ATOM    792 2HB  TYR A  51       1.057  19.749  -3.749  1.00  0.85           H  
ATOM    793  HD1 TYR A  51      -1.139  18.636  -1.311  1.00  0.85           H  
ATOM    794  HD2 TYR A  51       3.005  19.451  -1.879  1.00  0.85           H  
ATOM    795  HE1 TYR A  51      -0.593  17.137   0.572  1.00  0.85           H  
ATOM    796  HE2 TYR A  51       3.576  17.956  -0.004  1.00  0.85           H  
ATOM    797  HH  TYR A  51       1.039  16.225   1.785  1.00  0.85           H  
ATOM    798  N   GLU A  52       1.297  22.573  -4.713  1.00  0.84           N  
ATOM    799  CA  GLU A  52       0.955  23.308  -5.929  1.00  0.84           C  
ATOM    800  C   GLU A  52       0.940  22.436  -7.183  1.00  0.84           C  
ATOM    801  O   GLU A  52       1.993  22.088  -7.718  1.00  0.84           O  
ATOM    802  CB  GLU A  52       1.908  24.489  -6.134  1.00  0.84           C  
ATOM    803  CG  GLU A  52       1.824  25.565  -5.051  1.00  0.84           C  
ATOM    804  CD  GLU A  52       2.758  26.739  -5.291  1.00  0.84           C  
ATOM    805  OE1 GLU A  52       3.465  26.726  -6.271  1.00  0.84           O  
ATOM    806  OE2 GLU A  52       2.757  27.645  -4.490  1.00  0.84           O  
ATOM    807  H   GLU A  52       2.242  22.254  -4.557  1.00  0.84           H  
ATOM    808  HA  GLU A  52      -0.049  23.716  -5.810  1.00  0.84           H  
ATOM    809 1HB  GLU A  52       2.936  24.125  -6.167  1.00  0.84           H  
ATOM    810 2HB  GLU A  52       1.698  24.962  -7.093  1.00  0.84           H  
ATOM    811 1HG  GLU A  52       0.799  25.932  -5.003  1.00  0.84           H  
ATOM    812 2HG  GLU A  52       2.060  25.110  -4.087  1.00  0.84           H  
ATOM    813  N   THR A  53      -0.263  22.056  -7.611  1.00  0.80           N  
ATOM    814  CA  THR A  53      -0.461  21.233  -8.804  1.00  0.80           C  
ATOM    815  C   THR A  53      -1.582  21.759  -9.684  1.00  0.80           C  
ATOM    816  O   THR A  53      -2.684  22.043  -9.205  1.00  0.80           O  
ATOM    817  CB  THR A  53      -0.741  19.774  -8.443  1.00  0.80           C  
ATOM    818  OG1 THR A  53       0.369  19.254  -7.740  1.00  0.80           O  
ATOM    819  CG2 THR A  53      -1.035  18.925  -9.672  1.00  0.80           C  
ATOM    820  H   THR A  53      -1.073  22.367  -7.093  1.00  0.80           H  
ATOM    821  HA  THR A  53       0.456  21.260  -9.396  1.00  0.80           H  
ATOM    822  HB  THR A  53      -1.615  19.737  -7.791  1.00  0.80           H  
ATOM    823  HG1 THR A  53       1.181  19.656  -8.093  1.00  0.80           H  
ATOM    824 1HG2 THR A  53      -1.249  17.918  -9.365  1.00  0.80           H  
ATOM    825 2HG2 THR A  53      -1.899  19.318 -10.187  1.00  0.80           H  
ATOM    826 3HG2 THR A  53      -0.180  18.931 -10.343  1.00  0.80           H  
ATOM    827  N   THR A  54      -1.304  21.844 -10.975  1.00  0.76           N  
ATOM    828  CA  THR A  54      -2.287  22.242 -11.963  1.00  0.76           C  
ATOM    829  C   THR A  54      -2.871  21.032 -12.666  1.00  0.76           C  
ATOM    830  O   THR A  54      -2.298  19.941 -12.625  1.00  0.76           O  
ATOM    831  CB  THR A  54      -1.624  23.146 -13.003  1.00  0.76           C  
ATOM    832  OG1 THR A  54      -0.584  22.392 -13.661  1.00  0.76           O  
ATOM    833  CG2 THR A  54      -1.012  24.366 -12.336  1.00  0.76           C  
ATOM    834  H   THR A  54      -0.349  21.637 -11.286  1.00  0.76           H  
ATOM    835  HA  THR A  54      -3.095  22.779 -11.466  1.00  0.76           H  
ATOM    836  HB  THR A  54      -2.362  23.459 -13.738  1.00  0.76           H  
ATOM    837  HG1 THR A  54       0.134  22.208 -12.990  1.00  0.76           H  
ATOM    838 1HG2 THR A  54      -0.534  24.991 -13.089  1.00  0.76           H  
ATOM    839 2HG2 THR A  54      -1.790  24.934 -11.831  1.00  0.76           H  
ATOM    840 3HG2 THR A  54      -0.266  24.041 -11.607  1.00  0.76           H  
ATOM    841  N   VAL A  55      -3.977  21.229 -13.373  1.00  0.71           N  
ATOM    842  CA  VAL A  55      -4.556  20.126 -14.122  1.00  0.71           C  
ATOM    843  C   VAL A  55      -3.592  19.670 -15.201  1.00  0.71           C  
ATOM    844  O   VAL A  55      -3.437  18.474 -15.435  1.00  0.71           O  
ATOM    845  CB  VAL A  55      -5.925  20.482 -14.680  1.00  0.71           C  
ATOM    846  CG1 VAL A  55      -6.367  19.390 -15.601  1.00  0.71           C  
ATOM    847  CG2 VAL A  55      -6.907  20.595 -13.532  1.00  0.71           C  
ATOM    848  H   VAL A  55      -4.421  22.136 -13.377  1.00  0.71           H  
ATOM    849  HA  VAL A  55      -4.706  19.289 -13.442  1.00  0.71           H  
ATOM    850  HB  VAL A  55      -5.874  21.414 -15.240  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55      -7.351  19.621 -16.007  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55      -5.648  19.302 -16.412  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55      -6.413  18.450 -15.053  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55      -7.897  20.827 -13.920  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55      -6.935  19.642 -13.008  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55      -6.590  21.381 -12.847  1.00  0.71           H  
ATOM    857  N   ARG A  56      -2.929  20.620 -15.856  1.00  0.68           N  
ATOM    858  CA  ARG A  56      -1.937  20.253 -16.848  1.00  0.68           C  
ATOM    859  C   ARG A  56      -0.925  19.285 -16.243  1.00  0.68           C  
ATOM    860  O   ARG A  56      -0.631  18.255 -16.845  1.00  0.68           O  
ATOM    861  CB  ARG A  56      -1.223  21.478 -17.385  1.00  0.68           C  
ATOM    862  CG  ARG A  56      -0.138  21.180 -18.412  1.00  0.68           C  
ATOM    863  CD  ARG A  56       0.444  22.425 -18.981  1.00  0.68           C  
ATOM    864  NE  ARG A  56       1.557  22.145 -19.872  1.00  0.68           N  
ATOM    865  CZ  ARG A  56       2.080  23.022 -20.751  1.00  0.68           C  
ATOM    866  NH1 ARG A  56       1.569  24.232 -20.868  1.00  0.68           N  
ATOM    867  NH2 ARG A  56       3.107  22.661 -21.496  1.00  0.68           N  
ATOM    868  H   ARG A  56      -3.097  21.590 -15.639  1.00  0.68           H  
ATOM    869  HA  ARG A  56      -2.442  19.754 -17.676  1.00  0.68           H  
ATOM    870 1HB  ARG A  56      -1.944  22.150 -17.844  1.00  0.68           H  
ATOM    871 2HB  ARG A  56      -0.754  22.013 -16.556  1.00  0.68           H  
ATOM    872 1HG  ARG A  56       0.669  20.620 -17.931  1.00  0.68           H  
ATOM    873 2HG  ARG A  56      -0.551  20.586 -19.227  1.00  0.68           H  
ATOM    874 1HD  ARG A  56      -0.318  22.959 -19.545  1.00  0.68           H  
ATOM    875 2HD  ARG A  56       0.807  23.055 -18.170  1.00  0.68           H  
ATOM    876  HE  ARG A  56       2.006  21.217 -19.801  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56       0.783  24.505 -20.297  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56       1.965  24.885 -21.529  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56       3.496  21.724 -21.397  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56       3.505  23.307 -22.157  1.00  0.68           H  
ATOM    881  N   GLU A  57      -0.416  19.585 -15.041  1.00  0.66           N  
ATOM    882  CA  GLU A  57       0.547  18.681 -14.406  1.00  0.66           C  
ATOM    883  C   GLU A  57      -0.054  17.301 -14.125  1.00  0.66           C  
ATOM    884  O   GLU A  57       0.625  16.291 -14.307  1.00  0.66           O  
ATOM    885  CB  GLU A  57       1.114  19.333 -13.151  1.00  0.66           C  
ATOM    886  CG  GLU A  57       2.091  20.460 -13.476  1.00  0.66           C  
ATOM    887  CD  GLU A  57       2.389  21.339 -12.337  1.00  0.66           C  
ATOM    888  OE1 GLU A  57       1.438  21.766 -11.714  1.00  0.66           O  
ATOM    889  OE2 GLU A  57       3.545  21.599 -12.060  1.00  0.66           O  
ATOM    890  H   GLU A  57      -0.679  20.454 -14.568  1.00  0.66           H  
ATOM    891  HA  GLU A  57       1.378  18.543 -15.100  1.00  0.66           H  
ATOM    892 1HB  GLU A  57       0.302  19.749 -12.562  1.00  0.66           H  
ATOM    893 2HB  GLU A  57       1.624  18.588 -12.540  1.00  0.66           H  
ATOM    894 1HG  GLU A  57       3.025  20.017 -13.827  1.00  0.66           H  
ATOM    895 2HG  GLU A  57       1.680  21.053 -14.293  1.00  0.66           H  
ATOM    896  N   MET A  58      -1.332  17.243 -13.736  1.00  0.64           N  
ATOM    897  CA  MET A  58      -1.993  15.946 -13.536  1.00  0.64           C  
ATOM    898  C   MET A  58      -2.036  15.139 -14.839  1.00  0.64           C  
ATOM    899  O   MET A  58      -1.970  13.909 -14.837  1.00  0.64           O  
ATOM    900  CB  MET A  58      -3.429  16.139 -13.082  1.00  0.64           C  
ATOM    901  CG  MET A  58      -3.678  16.587 -11.729  1.00  0.64           C  
ATOM    902  SD  MET A  58      -3.188  15.430 -10.542  1.00  0.64           S  
ATOM    903  CE  MET A  58      -4.315  14.082 -10.991  1.00  0.64           C  
ATOM    904  H   MET A  58      -1.839  18.116 -13.567  1.00  0.64           H  
ATOM    905  HA  MET A  58      -1.433  15.372 -12.798  1.00  0.64           H  
ATOM    906 1HB  MET A  58      -3.915  16.846 -13.733  1.00  0.64           H  
ATOM    907 2HB  MET A  58      -3.958  15.197 -13.206  1.00  0.64           H  
ATOM    908 1HG  MET A  58      -3.126  17.510 -11.566  1.00  0.64           H  
ATOM    909 2HG  MET A  58      -4.742  16.773 -11.609  1.00  0.64           H  
ATOM    910 1HE  MET A  58      -4.162  13.238 -10.327  1.00  0.64           H  
ATOM    911 2HE  MET A  58      -5.340  14.422 -10.909  1.00  0.64           H  
ATOM    912 3HE  MET A  58      -4.122  13.771 -12.017  1.00  0.64           H  
ATOM    913  N   PHE A  59      -2.194  15.841 -15.959  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -2.245  15.201 -17.264  1.00  0.63           C  
ATOM    915  C   PHE A  59      -0.847  14.795 -17.738  1.00  0.63           C  
ATOM    916  O   PHE A  59      -0.670  13.750 -18.371  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -2.883  16.128 -18.284  1.00  0.63           C  
ATOM    918  CG  PHE A  59      -4.337  16.371 -18.090  1.00  0.63           C  
ATOM    919  CD1 PHE A  59      -5.087  15.610 -17.216  1.00  0.63           C  
ATOM    920  CD2 PHE A  59      -4.963  17.371 -18.807  1.00  0.63           C  
ATOM    921  CE1 PHE A  59      -6.436  15.849 -17.071  1.00  0.63           C  
ATOM    922  CE2 PHE A  59      -6.304  17.608 -18.662  1.00  0.63           C  
ATOM    923  CZ  PHE A  59      -7.039  16.846 -17.794  1.00  0.63           C  
ATOM    924  H   PHE A  59      -2.294  16.856 -15.893  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -2.853  14.301 -17.181  1.00  0.63           H  
ATOM    926 1HB  PHE A  59      -2.378  17.090 -18.252  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -2.735  15.721 -19.280  1.00  0.63           H  
ATOM    928  HD1 PHE A  59      -4.603  14.816 -16.646  1.00  0.63           H  
ATOM    929  HD2 PHE A  59      -4.374  17.975 -19.497  1.00  0.63           H  
ATOM    930  HE1 PHE A  59      -7.022  15.248 -16.391  1.00  0.63           H  
ATOM    931  HE2 PHE A  59      -6.785  18.400 -19.233  1.00  0.63           H  
ATOM    932  HZ  PHE A  59      -8.095  17.041 -17.685  1.00  0.63           H  
ATOM    933  N   GLU A  60       0.155  15.642 -17.484  1.00  0.62           N  
ATOM    934  CA  GLU A  60       1.525  15.315 -17.876  1.00  0.62           C  
ATOM    935  C   GLU A  60       2.061  14.120 -17.082  1.00  0.62           C  
ATOM    936  O   GLU A  60       2.766  13.268 -17.626  1.00  0.62           O  
ATOM    937  CB  GLU A  60       2.457  16.523 -17.711  1.00  0.62           C  
ATOM    938  CG  GLU A  60       2.213  17.666 -18.736  1.00  0.62           C  
ATOM    939  CD  GLU A  60       3.164  18.842 -18.586  1.00  0.62           C  
ATOM    940  OE1 GLU A  60       3.916  18.860 -17.646  1.00  0.62           O  
ATOM    941  OE2 GLU A  60       3.145  19.721 -19.425  1.00  0.62           O  
ATOM    942  H   GLU A  60      -0.042  16.521 -17.008  1.00  0.62           H  
ATOM    943  HA  GLU A  60       1.519  15.040 -18.930  1.00  0.62           H  
ATOM    944 1HB  GLU A  60       2.330  16.937 -16.710  1.00  0.62           H  
ATOM    945 2HB  GLU A  60       3.494  16.198 -17.798  1.00  0.62           H  
ATOM    946 1HG  GLU A  60       2.317  17.259 -19.741  1.00  0.62           H  
ATOM    947 2HG  GLU A  60       1.191  18.019 -18.628  1.00  0.62           H  
ATOM    948  N   HIS A  61       1.694  14.053 -15.803  1.00  0.61           N  
ATOM    949  CA  HIS A  61       2.121  12.996 -14.897  1.00  0.61           C  
ATOM    950  C   HIS A  61       0.914  12.250 -14.355  1.00  0.61           C  
ATOM    951  O   HIS A  61       0.345  12.613 -13.327  1.00  0.61           O  
ATOM    952  CB  HIS A  61       2.929  13.584 -13.758  1.00  0.61           C  
ATOM    953  CG  HIS A  61       4.217  14.209 -14.215  1.00  0.61           C  
ATOM    954  ND1 HIS A  61       5.265  13.461 -14.728  1.00  0.61           N  
ATOM    955  CD2 HIS A  61       4.632  15.496 -14.226  1.00  0.61           C  
ATOM    956  CE1 HIS A  61       6.264  14.261 -15.034  1.00  0.61           C  
ATOM    957  NE2 HIS A  61       5.913  15.505 -14.738  1.00  0.61           N  
ATOM    958  H   HIS A  61       1.120  14.801 -15.418  1.00  0.61           H  
ATOM    959  HA  HIS A  61       2.748  12.279 -15.429  1.00  0.61           H  
ATOM    960 1HB  HIS A  61       2.337  14.370 -13.284  1.00  0.61           H  
ATOM    961 2HB  HIS A  61       3.107  12.850 -13.012  1.00  0.61           H  
ATOM    962  HD1 HIS A  61       5.258  12.437 -14.880  1.00  0.61           H  
ATOM    963  HD2 HIS A  61       4.157  16.430 -13.920  1.00  0.61           H  
ATOM    964  HE1 HIS A  61       7.183  13.856 -15.455  1.00  0.61           H  
ATOM    965  N   GLN A  62       0.539  11.194 -15.066  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -0.716  10.483 -14.853  1.00  0.60           C  
ATOM    967  C   GLN A  62      -0.692   9.366 -13.820  1.00  0.60           C  
ATOM    968  O   GLN A  62      -1.682   8.652 -13.666  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -1.200   9.934 -16.182  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -1.529  10.999 -17.151  1.00  0.60           C  
ATOM    971  CD  GLN A  62      -1.994  10.512 -18.532  1.00  0.60           C  
ATOM    972  OE1 GLN A  62      -2.404   9.360 -18.779  1.00  0.60           O  
ATOM    973  NE2 GLN A  62      -1.925  11.444 -19.463  1.00  0.60           N  
ATOM    974  H   GLN A  62       1.122  10.928 -15.850  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -1.448  11.219 -14.513  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -0.436   9.293 -16.616  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -2.096   9.340 -16.020  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -2.280  11.655 -16.725  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -0.613  11.561 -17.303  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62      -2.199  11.250 -20.404  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62      -1.564  12.365 -19.195  1.00  0.60           H  
ATOM    982  N   THR A  63       0.424   9.177 -13.133  1.00  0.59           N  
ATOM    983  CA  THR A  63       0.475   8.143 -12.102  1.00  0.59           C  
ATOM    984  C   THR A  63       0.698   8.778 -10.737  1.00  0.59           C  
ATOM    985  O   THR A  63       1.201   9.900 -10.638  1.00  0.59           O  
ATOM    986  CB  THR A  63       1.577   7.101 -12.382  1.00  0.59           C  
ATOM    987  OG1 THR A  63       2.890   7.738 -12.381  1.00  0.59           O  
ATOM    988  CG2 THR A  63       1.348   6.434 -13.718  1.00  0.59           C  
ATOM    989  H   THR A  63       1.226   9.766 -13.314  1.00  0.59           H  
ATOM    990  HA  THR A  63      -0.478   7.624 -12.071  1.00  0.59           H  
ATOM    991  HB  THR A  63       1.549   6.347 -11.598  1.00  0.59           H  
ATOM    992  HG1 THR A  63       3.149   7.966 -13.316  1.00  0.59           H  
ATOM    993 1HG2 THR A  63       2.125   5.692 -13.889  1.00  0.59           H  
ATOM    994 2HG2 THR A  63       0.385   5.948 -13.718  1.00  0.59           H  
ATOM    995 3HG2 THR A  63       1.380   7.180 -14.509  1.00  0.59           H  
ATOM    996  N   LEU A  64       0.374   8.050  -9.668  1.00  0.59           N  
ATOM    997  CA  LEU A  64       0.597   8.582  -8.327  1.00  0.59           C  
ATOM    998  C   LEU A  64       2.068   8.841  -8.091  1.00  0.59           C  
ATOM    999  O   LEU A  64       2.446   9.877  -7.545  1.00  0.59           O  
ATOM   1000  CB  LEU A  64       0.105   7.593  -7.273  1.00  0.59           C  
ATOM   1001  CG  LEU A  64      -1.356   7.419  -7.099  1.00  0.59           C  
ATOM   1002  CD1 LEU A  64      -1.603   6.250  -6.200  1.00  0.59           C  
ATOM   1003  CD2 LEU A  64      -1.884   8.643  -6.468  1.00  0.59           C  
ATOM   1004  H   LEU A  64      -0.025   7.124  -9.793  1.00  0.59           H  
ATOM   1005  HA  LEU A  64       0.051   9.520  -8.227  1.00  0.59           H  
ATOM   1006 1HB  LEU A  64       0.476   6.638  -7.556  1.00  0.59           H  
ATOM   1007 2HB  LEU A  64       0.536   7.858  -6.307  1.00  0.59           H  
ATOM   1008  HG  LEU A  64      -1.833   7.236  -8.051  1.00  0.59           H  
ATOM   1009 1HD1 LEU A  64      -2.669   6.122  -6.047  1.00  0.59           H  
ATOM   1010 2HD1 LEU A  64      -1.194   5.362  -6.652  1.00  0.59           H  
ATOM   1011 3HD1 LEU A  64      -1.117   6.424  -5.250  1.00  0.59           H  
ATOM   1012 1HD2 LEU A  64      -2.943   8.542  -6.294  1.00  0.59           H  
ATOM   1013 2HD2 LEU A  64      -1.377   8.776  -5.523  1.00  0.59           H  
ATOM   1014 3HD2 LEU A  64      -1.694   9.501  -7.109  1.00  0.59           H  
ATOM   1015  N   GLY A  65       2.900   7.923  -8.558  1.00  0.59           N  
ATOM   1016  CA  GLY A  65       4.344   8.041  -8.433  1.00  0.59           C  
ATOM   1017  C   GLY A  65       4.869   9.306  -9.089  1.00  0.59           C  
ATOM   1018  O   GLY A  65       5.568  10.101  -8.448  1.00  0.59           O  
ATOM   1019  H   GLY A  65       2.507   7.080  -8.970  1.00  0.59           H  
ATOM   1020 1HA  GLY A  65       4.620   8.036  -7.378  1.00  0.59           H  
ATOM   1021 2HA  GLY A  65       4.813   7.172  -8.894  1.00  0.59           H  
ATOM   1022  N   GLU A  66       4.551   9.504 -10.371  1.00  0.59           N  
ATOM   1023  CA  GLU A  66       5.061  10.684 -11.060  1.00  0.59           C  
ATOM   1024  C   GLU A  66       4.535  11.980 -10.455  1.00  0.59           C  
ATOM   1025  O   GLU A  66       5.279  12.956 -10.307  1.00  0.59           O  
ATOM   1026  CB  GLU A  66       4.655  10.650 -12.514  1.00  0.59           C  
ATOM   1027  CG  GLU A  66       5.283   9.628 -13.360  1.00  0.59           C  
ATOM   1028  CD  GLU A  66       4.622   9.616 -14.678  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66       4.828  10.537 -15.444  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66       3.822   8.727 -14.893  1.00  0.59           O  
ATOM   1031  H   GLU A  66       3.952   8.841 -10.876  1.00  0.59           H  
ATOM   1032  HA  GLU A  66       6.148  10.685 -10.985  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66       3.570  10.537 -12.591  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66       4.924  11.579 -12.942  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66       6.337   9.870 -13.489  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66       5.212   8.654 -12.886  1.00  0.59           H  
ATOM   1037  N   LEU A  67       3.257  11.984 -10.077  1.00  0.60           N  
ATOM   1038  CA  LEU A  67       2.638  13.161  -9.503  1.00  0.60           C  
ATOM   1039  C   LEU A  67       3.306  13.482  -8.180  1.00  0.60           C  
ATOM   1040  O   LEU A  67       3.634  14.637  -7.910  1.00  0.60           O  
ATOM   1041  CB  LEU A  67       1.143  12.936  -9.301  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       0.369  14.086  -8.736  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       0.454  15.255  -9.680  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67      -1.063  13.637  -8.486  1.00  0.60           C  
ATOM   1045  H   LEU A  67       2.677  11.153 -10.212  1.00  0.60           H  
ATOM   1046  HA  LEU A  67       2.781  13.998 -10.184  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67       0.701  12.676 -10.269  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       1.011  12.083  -8.632  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       0.813  14.397  -7.824  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67      -0.086  16.076  -9.255  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       1.496  15.539  -9.821  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67       0.019  14.982 -10.643  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67      -1.635  14.452  -8.072  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67      -1.496  13.326  -9.426  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67      -1.073  12.797  -7.793  1.00  0.60           H  
ATOM   1056  N   SER A  68       3.526  12.454  -7.360  1.00  0.62           N  
ATOM   1057  CA  SER A  68       4.131  12.625  -6.056  1.00  0.62           C  
ATOM   1058  C   SER A  68       5.519  13.212  -6.192  1.00  0.62           C  
ATOM   1059  O   SER A  68       5.882  14.124  -5.451  1.00  0.62           O  
ATOM   1060  CB  SER A  68       4.215  11.282  -5.361  1.00  0.62           C  
ATOM   1061  OG  SER A  68       2.948  10.771  -5.113  1.00  0.62           O  
ATOM   1062  H   SER A  68       3.238  11.518  -7.632  1.00  0.62           H  
ATOM   1063  HA  SER A  68       3.529  13.303  -5.465  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       4.776  10.582  -5.977  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       4.751  11.395  -4.421  1.00  0.62           H  
ATOM   1066  HG  SER A  68       2.563  10.596  -5.997  1.00  0.62           H  
ATOM   1067  N   ALA A  69       6.298  12.724  -7.161  1.00  0.65           N  
ATOM   1068  CA  ALA A  69       7.632  13.265  -7.386  1.00  0.65           C  
ATOM   1069  C   ALA A  69       7.573  14.736  -7.815  1.00  0.65           C  
ATOM   1070  O   ALA A  69       8.352  15.571  -7.339  1.00  0.65           O  
ATOM   1071  CB  ALA A  69       8.343  12.438  -8.435  1.00  0.65           C  
ATOM   1072  H   ALA A  69       5.963  11.949  -7.738  1.00  0.65           H  
ATOM   1073  HA  ALA A  69       8.184  13.208  -6.450  1.00  0.65           H  
ATOM   1074 1HB  ALA A  69       9.348  12.824  -8.585  1.00  0.65           H  
ATOM   1075 2HB  ALA A  69       8.393  11.400  -8.105  1.00  0.65           H  
ATOM   1076 3HB  ALA A  69       7.786  12.491  -9.372  1.00  0.65           H  
ATOM   1077  N   ARG A  70       6.603  15.076  -8.675  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       6.455  16.448  -9.151  1.00  0.69           C  
ATOM   1079  C   ARG A  70       6.099  17.365  -7.988  1.00  0.69           C  
ATOM   1080  O   ARG A  70       6.675  18.448  -7.826  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       5.358  16.512 -10.211  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       5.074  17.884 -10.822  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       6.201  18.384 -11.654  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       5.889  19.680 -12.255  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70       6.713  20.411 -13.012  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70       7.933  20.003 -13.301  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70       6.255  21.555 -13.454  1.00  0.69           N  
ATOM   1088  H   ARG A  70       5.982  14.355  -9.047  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       7.399  16.773  -9.585  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       5.607  15.830 -11.026  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       4.424  16.160  -9.781  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70       4.188  17.819 -11.456  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       4.891  18.605 -10.022  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       7.091  18.498 -11.036  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70       6.403  17.674 -12.458  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       4.961  20.097 -12.086  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70       8.263  19.114 -12.952  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70       8.534  20.576 -13.875  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70       5.293  21.812 -13.184  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70       6.824  22.155 -14.028  1.00  0.69           H  
ATOM   1101  N   VAL A  71       5.166  16.908  -7.163  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       4.724  17.646  -6.001  1.00  0.76           C  
ATOM   1103  C   VAL A  71       5.783  17.790  -4.941  1.00  0.76           C  
ATOM   1104  O   VAL A  71       5.937  18.870  -4.377  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       3.468  17.030  -5.421  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       3.165  17.635  -4.112  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       2.327  17.346  -6.384  1.00  0.76           C  
ATOM   1108  H   VAL A  71       4.732  16.007  -7.361  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       4.452  18.645  -6.338  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       3.599  15.957  -5.290  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       2.245  17.198  -3.723  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       3.984  17.439  -3.417  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       3.048  18.705  -4.241  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       1.389  16.969  -6.022  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       2.263  18.422  -6.469  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       2.537  16.912  -7.362  1.00  0.76           H  
ATOM   1117  N   ARG A  72       6.510  16.717  -4.648  1.00  0.86           N  
ATOM   1118  CA  ARG A  72       7.558  16.785  -3.652  1.00  0.86           C  
ATOM   1119  C   ARG A  72       8.543  17.880  -4.025  1.00  0.86           C  
ATOM   1120  O   ARG A  72       8.907  18.718  -3.193  1.00  0.86           O  
ATOM   1121  CB  ARG A  72       8.291  15.461  -3.542  1.00  0.86           C  
ATOM   1122  CG  ARG A  72       9.374  15.422  -2.487  1.00  0.86           C  
ATOM   1123  CD  ARG A  72      10.008  14.080  -2.402  1.00  0.86           C  
ATOM   1124  NE  ARG A  72      11.078  14.049  -1.411  1.00  0.86           N  
ATOM   1125  CZ  ARG A  72      11.911  13.008  -1.207  1.00  0.86           C  
ATOM   1126  NH1 ARG A  72      11.801  11.919  -1.934  1.00  0.86           N  
ATOM   1127  NH2 ARG A  72      12.844  13.085  -0.273  1.00  0.86           N  
ATOM   1128  H   ARG A  72       6.334  15.836  -5.121  1.00  0.86           H  
ATOM   1129  HA  ARG A  72       7.112  17.015  -2.689  1.00  0.86           H  
ATOM   1130 1HB  ARG A  72       7.576  14.668  -3.327  1.00  0.86           H  
ATOM   1131 2HB  ARG A  72       8.749  15.225  -4.505  1.00  0.86           H  
ATOM   1132 1HG  ARG A  72      10.144  16.152  -2.739  1.00  0.86           H  
ATOM   1133 2HG  ARG A  72       8.943  15.665  -1.516  1.00  0.86           H  
ATOM   1134 1HD  ARG A  72       9.257  13.342  -2.120  1.00  0.86           H  
ATOM   1135 2HD  ARG A  72      10.430  13.818  -3.372  1.00  0.86           H  
ATOM   1136  HE  ARG A  72      11.200  14.867  -0.829  1.00  0.86           H  
ATOM   1137 1HH1 ARG A  72      11.091  11.859  -2.649  1.00  0.86           H  
ATOM   1138 2HH1 ARG A  72      12.428  11.143  -1.779  1.00  0.86           H  
ATOM   1139 1HH2 ARG A  72      12.931  13.922   0.287  1.00  0.86           H  
ATOM   1140 2HH2 ARG A  72      13.470  12.308  -0.119  1.00  0.86           H  
ATOM   1141  N   LYS A  73       8.950  17.908  -5.300  1.00  1.02           N  
ATOM   1142  CA  LYS A  73       9.887  18.922  -5.755  1.00  1.02           C  
ATOM   1143  C   LYS A  73       9.278  20.325  -5.679  1.00  1.02           C  
ATOM   1144  O   LYS A  73       9.950  21.287  -5.295  1.00  1.02           O  
ATOM   1145  CB  LYS A  73      10.318  18.614  -7.186  1.00  1.02           C  
ATOM   1146  CG  LYS A  73      11.219  17.386  -7.311  1.00  1.02           C  
ATOM   1147  CD  LYS A  73      11.567  17.095  -8.762  1.00  1.02           C  
ATOM   1148  CE  LYS A  73      12.442  15.856  -8.885  1.00  1.02           C  
ATOM   1149  NZ  LYS A  73      12.764  15.542 -10.307  1.00  1.02           N  
ATOM   1150  H   LYS A  73       8.624  17.198  -5.962  1.00  1.02           H  
ATOM   1151  HA  LYS A  73      10.764  18.892  -5.115  1.00  1.02           H  
ATOM   1152 1HB  LYS A  73       9.428  18.435  -7.799  1.00  1.02           H  
ATOM   1153 2HB  LYS A  73      10.842  19.471  -7.605  1.00  1.02           H  
ATOM   1154 1HG  LYS A  73      12.136  17.550  -6.748  1.00  1.02           H  
ATOM   1155 2HG  LYS A  73      10.704  16.523  -6.891  1.00  1.02           H  
ATOM   1156 1HD  LYS A  73      10.643  16.931  -9.321  1.00  1.02           H  
ATOM   1157 2HD  LYS A  73      12.088  17.948  -9.194  1.00  1.02           H  
ATOM   1158 1HE  LYS A  73      13.370  16.019  -8.340  1.00  1.02           H  
ATOM   1159 2HE  LYS A  73      11.918  15.006  -8.446  1.00  1.02           H  
ATOM   1160 1HZ  LYS A  73      13.343  14.715 -10.349  1.00  1.02           H  
ATOM   1161 2HZ  LYS A  73      11.906  15.379 -10.815  1.00  1.02           H  
ATOM   1162 3HZ  LYS A  73      13.258  16.320 -10.720  1.00  1.02           H  
ATOM   1163  N   ALA A  74       8.002  20.456  -6.045  1.00  1.22           N  
ATOM   1164  CA  ALA A  74       7.347  21.754  -5.996  1.00  1.22           C  
ATOM   1165  C   ALA A  74       7.197  22.308  -4.576  1.00  1.22           C  
ATOM   1166  O   ALA A  74       7.373  23.507  -4.354  1.00  1.22           O  
ATOM   1167  CB  ALA A  74       5.966  21.654  -6.625  1.00  1.22           C  
ATOM   1168  H   ALA A  74       7.480  19.650  -6.392  1.00  1.22           H  
ATOM   1169  HA  ALA A  74       7.954  22.453  -6.570  1.00  1.22           H  
ATOM   1170 1HB  ALA A  74       5.487  22.634  -6.623  1.00  1.22           H  
ATOM   1171 2HB  ALA A  74       6.057  21.292  -7.651  1.00  1.22           H  
ATOM   1172 3HB  ALA A  74       5.362  20.956  -6.049  1.00  1.22           H  
ATOM   1173  N   VAL A  75       6.836  21.445  -3.619  1.00  1.46           N  
ATOM   1174  CA  VAL A  75       6.571  21.900  -2.255  1.00  1.46           C  
ATOM   1175  C   VAL A  75       7.808  22.165  -1.388  1.00  1.46           C  
ATOM   1176  O   VAL A  75       7.758  23.082  -0.571  1.00  1.46           O  
ATOM   1177  CB  VAL A  75       5.606  20.914  -1.550  1.00  1.46           C  
ATOM   1178  CG1 VAL A  75       6.304  19.620  -1.168  1.00  1.46           C  
ATOM   1179  CG2 VAL A  75       4.988  21.573  -0.328  1.00  1.46           C  
ATOM   1180  H   VAL A  75       6.707  20.462  -3.855  1.00  1.46           H  
ATOM   1181  HA  VAL A  75       6.032  22.844  -2.339  1.00  1.46           H  
ATOM   1182  HB  VAL A  75       4.829  20.651  -2.259  1.00  1.46           H  
ATOM   1183 1HG1 VAL A  75       5.591  18.938  -0.721  1.00  1.46           H  
ATOM   1184 2HG1 VAL A  75       6.713  19.182  -2.049  1.00  1.46           H  
ATOM   1185 3HG1 VAL A  75       7.098  19.815  -0.455  1.00  1.46           H  
ATOM   1186 1HG2 VAL A  75       4.285  20.885   0.141  1.00  1.46           H  
ATOM   1187 2HG2 VAL A  75       5.775  21.832   0.381  1.00  1.46           H  
ATOM   1188 3HG2 VAL A  75       4.456  22.478  -0.632  1.00  1.46           H  
ATOM   1189  N   ARG A  76       8.889  21.373  -1.569  1.00  1.73           N  
ATOM   1190  CA  ARG A  76      10.143  21.475  -0.800  1.00  1.73           C  
ATOM   1191  C   ARG A  76      10.171  22.543   0.288  1.00  1.73           C  
ATOM   1192  O   ARG A  76      10.031  22.204   1.465  1.00  1.73           O  
ATOM   1193  OXT ARG A  76      10.802  23.571   0.039  1.00  1.73           O  
ATOM   1194  CB  ARG A  76      11.347  21.667  -1.717  1.00  1.73           C  
ATOM   1195  CG  ARG A  76      11.747  20.424  -2.509  1.00  1.73           C  
ATOM   1196  CD  ARG A  76      12.937  20.642  -3.407  1.00  1.73           C  
ATOM   1197  NE  ARG A  76      12.616  21.458  -4.564  1.00  1.73           N  
ATOM   1198  CZ  ARG A  76      13.519  22.038  -5.381  1.00  1.73           C  
ATOM   1199  NH1 ARG A  76      14.809  21.901  -5.142  1.00  1.73           N  
ATOM   1200  NH2 ARG A  76      13.113  22.743  -6.425  1.00  1.73           N  
ATOM   1201  H   ARG A  76       8.832  20.629  -2.269  1.00  1.73           H  
ATOM   1202  HA  ARG A  76      10.286  20.513  -0.309  1.00  1.73           H  
ATOM   1203 1HB  ARG A  76      11.125  22.451  -2.443  1.00  1.73           H  
ATOM   1204 2HB  ARG A  76      12.209  21.988  -1.135  1.00  1.73           H  
ATOM   1205 1HG  ARG A  76      11.971  19.608  -1.825  1.00  1.73           H  
ATOM   1206 2HG  ARG A  76      10.913  20.148  -3.128  1.00  1.73           H  
ATOM   1207 1HD  ARG A  76      13.728  21.139  -2.848  1.00  1.73           H  
ATOM   1208 2HD  ARG A  76      13.296  19.678  -3.764  1.00  1.73           H  
ATOM   1209  HE  ARG A  76      11.623  21.559  -4.799  1.00  1.73           H  
ATOM   1210 1HH1 ARG A  76      15.120  21.363  -4.347  1.00  1.73           H  
ATOM   1211 2HH1 ARG A  76      15.485  22.334  -5.755  1.00  1.73           H  
ATOM   1212 1HH2 ARG A  76      12.121  22.857  -6.613  1.00  1.73           H  
ATOM   1213 2HH2 ARG A  76      13.789  23.173  -7.034  1.00  1.73           H  
ENDMDL

REMARK ID 648332 DOMAINID 641765 MODEL 2 FenD-2
MODEL     2
ATOM      1  N   SER A   1       1.038  -0.190  -1.903  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.901   0.198  -0.791  1.00  0.79           C  
ATOM      3  C   SER A   1       2.685   1.468  -1.172  1.00  0.79           C  
ATOM      4  O   SER A   1       2.659   1.848  -2.342  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.861  -0.950  -0.507  1.00  0.79           C  
ATOM      6  OG  SER A   1       3.792  -1.084  -1.544  1.00  0.79           O  
ATOM      7 1H   SER A   1       1.572  -0.746  -2.557  1.00  0.79           H  
ATOM      8 2H   SER A   1       0.264  -0.737  -1.555  1.00  0.79           H  
ATOM      9 3H   SER A   1       0.688   0.632  -2.372  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.271   0.380   0.076  1.00  0.79           H  
ATOM     11 1HB  SER A   1       3.374  -0.821   0.427  1.00  0.79           H  
ATOM     12 2HB  SER A   1       2.286  -1.870  -0.424  1.00  0.79           H  
ATOM     13  HG  SER A   1       4.325  -0.266  -1.527  1.00  0.79           H  
ATOM     14  N   PRO A   2       3.349   2.164  -0.217  1.00  0.76           N  
ATOM     15  CA  PRO A   2       4.230   3.309  -0.437  1.00  0.76           C  
ATOM     16  C   PRO A   2       5.353   2.947  -1.379  1.00  0.76           C  
ATOM     17  O   PRO A   2       5.777   1.790  -1.424  1.00  0.76           O  
ATOM     18  CB  PRO A   2       4.738   3.617   0.963  1.00  0.76           C  
ATOM     19  CG  PRO A   2       3.665   3.114   1.888  1.00  0.76           C  
ATOM     20  CD  PRO A   2       3.130   1.872   1.233  1.00  0.76           C  
ATOM     21  HA  PRO A   2       3.674   4.161  -0.833  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       5.712   3.131   1.123  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       4.908   4.690   1.064  1.00  0.76           H  
ATOM     24 1HG  PRO A   2       4.083   2.926   2.891  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       2.892   3.889   2.012  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       3.719   1.019   1.574  1.00  0.76           H  
ATOM     27 2HD  PRO A   2       2.066   1.793   1.496  1.00  0.76           H  
ATOM     28  N   ARG A   3       5.821   3.933  -2.145  1.00  0.73           N  
ATOM     29  CA  ARG A   3       6.863   3.716  -3.131  1.00  0.73           C  
ATOM     30  C   ARG A   3       8.112   4.533  -2.822  1.00  0.73           C  
ATOM     31  O   ARG A   3       9.210   3.978  -2.749  1.00  0.73           O  
ATOM     32  CB  ARG A   3       6.356   4.133  -4.512  1.00  0.73           C  
ATOM     33  CG  ARG A   3       5.253   3.247  -5.116  1.00  0.73           C  
ATOM     34  CD  ARG A   3       3.889   3.654  -4.619  1.00  0.73           C  
ATOM     35  NE  ARG A   3       3.530   5.017  -4.963  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       2.907   5.416  -6.073  1.00  0.73           C  
ATOM     37  NH1 ARG A   3       2.539   4.551  -7.003  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       2.666   6.701  -6.203  1.00  0.73           N  
ATOM     39  H   ARG A   3       5.433   4.876  -2.083  1.00  0.73           H  
ATOM     40  HA  ARG A   3       7.125   2.658  -3.141  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       5.971   5.146  -4.472  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       7.191   4.135  -5.210  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       5.267   3.329  -6.200  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       5.423   2.210  -4.821  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       3.134   2.987  -5.029  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       3.869   3.591  -3.557  1.00  0.73           H  
ATOM     47  HE  ARG A   3       3.795   5.760  -4.296  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3       2.731   3.566  -6.878  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3       2.066   4.874  -7.835  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       2.967   7.322  -5.435  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3       2.197   7.061  -7.016  1.00  0.73           H  
ATOM     52  N   ASN A   4       7.968   5.852  -2.687  1.00  0.70           N  
ATOM     53  CA  ASN A   4       9.163   6.660  -2.423  1.00  0.70           C  
ATOM     54  C   ASN A   4       9.360   6.894  -0.922  1.00  0.70           C  
ATOM     55  O   ASN A   4       8.511   6.515  -0.108  1.00  0.70           O  
ATOM     56  CB  ASN A   4       9.147   7.950  -3.235  1.00  0.70           C  
ATOM     57  CG  ASN A   4       8.076   8.910  -2.873  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       7.732   9.060  -1.704  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       7.525   9.572  -3.865  1.00  0.70           N  
ATOM     60  H   ASN A   4       7.030   6.264  -2.739  1.00  0.70           H  
ATOM     61  HA  ASN A   4      10.035   6.099  -2.760  1.00  0.70           H  
ATOM     62 1HB  ASN A   4      10.108   8.452  -3.130  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       9.034   7.698  -4.290  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       6.789  10.223  -3.680  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       7.829   9.410  -4.803  1.00  0.70           H  
ATOM     66  N   GLU A   5      10.462   7.559  -0.560  1.00  0.68           N  
ATOM     67  CA  GLU A   5      10.783   7.818   0.844  1.00  0.68           C  
ATOM     68  C   GLU A   5       9.783   8.718   1.562  1.00  0.68           C  
ATOM     69  O   GLU A   5       9.489   8.499   2.739  1.00  0.68           O  
ATOM     70  CB  GLU A   5      12.176   8.428   0.951  1.00  0.68           C  
ATOM     71  CG  GLU A   5      13.308   7.467   0.600  1.00  0.68           C  
ATOM     72  CD  GLU A   5      14.677   8.109   0.657  1.00  0.68           C  
ATOM     73  OE1 GLU A   5      14.749   9.303   0.830  1.00  0.68           O  
ATOM     74  OE2 GLU A   5      15.648   7.400   0.529  1.00  0.68           O  
ATOM     75  H   GLU A   5      11.112   7.857  -1.273  1.00  0.68           H  
ATOM     76  HA  GLU A   5      10.793   6.859   1.361  1.00  0.68           H  
ATOM     77 1HB  GLU A   5      12.247   9.290   0.287  1.00  0.68           H  
ATOM     78 2HB  GLU A   5      12.339   8.784   1.968  1.00  0.68           H  
ATOM     79 1HG  GLU A   5      13.284   6.628   1.295  1.00  0.68           H  
ATOM     80 2HG  GLU A   5      13.137   7.077  -0.402  1.00  0.68           H  
ATOM     81  N   ILE A   6       9.258   9.725   0.865  1.00  0.65           N  
ATOM     82  CA  ILE A   6       8.304  10.635   1.487  1.00  0.65           C  
ATOM     83  C   ILE A   6       7.026   9.879   1.808  1.00  0.65           C  
ATOM     84  O   ILE A   6       6.486   9.997   2.910  1.00  0.65           O  
ATOM     85  CB  ILE A   6       7.993  11.860   0.608  1.00  0.65           C  
ATOM     86  CG1 ILE A   6       9.217  12.758   0.476  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       6.841  12.647   1.215  1.00  0.65           C  
ATOM     88  CD1 ILE A   6       9.057  13.851  -0.573  1.00  0.65           C  
ATOM     89  H   ILE A   6       9.522   9.850  -0.101  1.00  0.65           H  
ATOM     90  HA  ILE A   6       8.728  10.998   2.423  1.00  0.65           H  
ATOM     91  HB  ILE A   6       7.712  11.525  -0.392  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6       9.411  13.223   1.437  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6      10.078  12.144   0.208  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       6.605  13.509   0.586  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       5.963  12.003   1.288  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       7.127  12.987   2.209  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6       9.963  14.455  -0.614  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       8.881  13.393  -1.546  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       8.210  14.486  -0.308  1.00  0.65           H  
ATOM    100  N   GLU A   7       6.561   9.072   0.853  1.00  0.63           N  
ATOM    101  CA  GLU A   7       5.353   8.282   1.044  1.00  0.63           C  
ATOM    102  C   GLU A   7       5.528   7.321   2.208  1.00  0.63           C  
ATOM    103  O   GLU A   7       4.605   7.139   3.003  1.00  0.63           O  
ATOM    104  CB  GLU A   7       5.009   7.495  -0.232  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.479   8.328  -1.393  1.00  0.63           C  
ATOM    106  CD  GLU A   7       4.355   7.531  -2.640  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       5.006   6.525  -2.744  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       3.584   7.865  -3.503  1.00  0.63           O  
ATOM    109  H   GLU A   7       7.056   9.018  -0.030  1.00  0.63           H  
ATOM    110  HA  GLU A   7       4.531   8.957   1.278  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       5.896   6.963  -0.579  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       4.252   6.749  -0.001  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       3.493   8.713  -1.126  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       5.136   9.175  -1.559  1.00  0.63           H  
ATOM    115  N   LYS A   8       6.720   6.733   2.344  1.00  0.61           N  
ATOM    116  CA  LYS A   8       6.953   5.828   3.455  1.00  0.61           C  
ATOM    117  C   LYS A   8       6.908   6.591   4.762  1.00  0.61           C  
ATOM    118  O   LYS A   8       6.233   6.180   5.704  1.00  0.61           O  
ATOM    119  CB  LYS A   8       8.310   5.140   3.341  1.00  0.61           C  
ATOM    120  CG  LYS A   8       8.619   4.166   4.503  1.00  0.61           C  
ATOM    121  CD  LYS A   8       7.662   2.970   4.526  1.00  0.61           C  
ATOM    122  CE  LYS A   8       8.173   1.845   5.468  1.00  0.61           C  
ATOM    123  NZ  LYS A   8       8.058   2.188   6.946  1.00  0.61           N  
ATOM    124  H   LYS A   8       7.450   6.886   1.646  1.00  0.61           H  
ATOM    125  HA  LYS A   8       6.166   5.076   3.470  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       8.360   4.592   2.398  1.00  0.61           H  
ATOM    127 2HB  LYS A   8       9.096   5.896   3.318  1.00  0.61           H  
ATOM    128 1HG  LYS A   8       9.641   3.804   4.410  1.00  0.61           H  
ATOM    129 2HG  LYS A   8       8.527   4.699   5.457  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       6.686   3.306   4.891  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       7.539   2.573   3.520  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       7.606   0.938   5.274  1.00  0.61           H  
ATOM    133 2HE  LYS A   8       9.222   1.662   5.238  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8       8.402   1.435   7.501  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8       8.557   3.044   7.224  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8       7.088   2.365   7.217  1.00  0.61           H  
ATOM    137  N   ALA A   9       7.599   7.729   4.815  1.00  0.59           N  
ATOM    138  CA  ALA A   9       7.640   8.495   6.042  1.00  0.59           C  
ATOM    139  C   ALA A   9       6.244   8.919   6.472  1.00  0.59           C  
ATOM    140  O   ALA A   9       5.887   8.796   7.650  1.00  0.59           O  
ATOM    141  CB  ALA A   9       8.512   9.713   5.833  1.00  0.59           C  
ATOM    142  H   ALA A   9       8.133   8.047   4.006  1.00  0.59           H  
ATOM    143  HA  ALA A   9       8.063   7.865   6.823  1.00  0.59           H  
ATOM    144 1HB  ALA A   9       8.573  10.287   6.740  1.00  0.59           H  
ATOM    145 2HB  ALA A   9       9.511   9.394   5.535  1.00  0.59           H  
ATOM    146 3HB  ALA A   9       8.081  10.329   5.042  1.00  0.59           H  
ATOM    147  N   MET A  10       5.432   9.360   5.514  1.00  0.58           N  
ATOM    148  CA  MET A  10       4.072   9.747   5.820  1.00  0.58           C  
ATOM    149  C   MET A  10       3.240   8.569   6.253  1.00  0.58           C  
ATOM    150  O   MET A  10       2.434   8.684   7.178  1.00  0.58           O  
ATOM    151  CB  MET A  10       3.457  10.454   4.647  1.00  0.58           C  
ATOM    152  CG  MET A  10       4.026  11.779   4.426  1.00  0.58           C  
ATOM    153  SD  MET A  10       3.343  12.543   3.045  1.00  0.58           S  
ATOM    154  CE  MET A  10       4.126  14.098   3.149  1.00  0.58           C  
ATOM    155  H   MET A  10       5.774   9.445   4.555  1.00  0.58           H  
ATOM    156  HA  MET A  10       4.099  10.446   6.652  1.00  0.58           H  
ATOM    157 1HB  MET A  10       3.602   9.859   3.739  1.00  0.58           H  
ATOM    158 2HB  MET A  10       2.393  10.580   4.807  1.00  0.58           H  
ATOM    159 1HG  MET A  10       3.811  12.383   5.289  1.00  0.58           H  
ATOM    160 2HG  MET A  10       5.108  11.711   4.297  1.00  0.58           H  
ATOM    161 1HE  MET A  10       3.797  14.694   2.323  1.00  0.58           H  
ATOM    162 2HE  MET A  10       3.846  14.579   4.078  1.00  0.58           H  
ATOM    163 3HE  MET A  10       5.198  13.982   3.114  1.00  0.58           H  
ATOM    164  N   ALA A  11       3.418   7.424   5.592  1.00  0.57           N  
ATOM    165  CA  ALA A  11       2.652   6.259   5.966  1.00  0.57           C  
ATOM    166  C   ALA A  11       2.949   5.898   7.397  1.00  0.57           C  
ATOM    167  O   ALA A  11       2.029   5.646   8.166  1.00  0.57           O  
ATOM    168  CB  ALA A  11       2.982   5.090   5.064  1.00  0.57           C  
ATOM    169  H   ALA A  11       4.073   7.360   4.814  1.00  0.57           H  
ATOM    170  HA  ALA A  11       1.596   6.497   5.884  1.00  0.57           H  
ATOM    171 1HB  ALA A  11       2.388   4.221   5.358  1.00  0.57           H  
ATOM    172 2HB  ALA A  11       2.766   5.351   4.037  1.00  0.57           H  
ATOM    173 3HB  ALA A  11       4.041   4.853   5.158  1.00  0.57           H  
ATOM    174  N   ASP A  12       4.226   5.971   7.791  1.00  0.57           N  
ATOM    175  CA  ASP A  12       4.589   5.640   9.160  1.00  0.57           C  
ATOM    176  C   ASP A  12       3.951   6.621  10.143  1.00  0.57           C  
ATOM    177  O   ASP A  12       3.394   6.218  11.167  1.00  0.57           O  
ATOM    178  CB  ASP A  12       6.117   5.630   9.320  1.00  0.57           C  
ATOM    179  CG  ASP A  12       6.810   4.411   8.618  1.00  0.57           C  
ATOM    180  OD1 ASP A  12       6.139   3.475   8.239  1.00  0.57           O  
ATOM    181  OD2 ASP A  12       8.023   4.408   8.449  1.00  0.57           O  
ATOM    182  H   ASP A  12       4.951   6.211   7.113  1.00  0.57           H  
ATOM    183  HA  ASP A  12       4.211   4.640   9.382  1.00  0.57           H  
ATOM    184 1HB  ASP A  12       6.522   6.550   8.891  1.00  0.57           H  
ATOM    185 2HB  ASP A  12       6.370   5.624  10.381  1.00  0.57           H  
ATOM    186  N   ILE A  13       3.924   7.913   9.791  1.00  0.56           N  
ATOM    187  CA  ILE A  13       3.297   8.882  10.684  1.00  0.56           C  
ATOM    188  C   ILE A  13       1.820   8.576  10.844  1.00  0.56           C  
ATOM    189  O   ILE A  13       1.284   8.593  11.958  1.00  0.56           O  
ATOM    190  CB  ILE A  13       3.399  10.338  10.176  1.00  0.56           C  
ATOM    191  CG1 ILE A  13       4.822  10.873  10.206  1.00  0.56           C  
ATOM    192  CG2 ILE A  13       2.503  11.208  11.000  1.00  0.56           C  
ATOM    193  CD1 ILE A  13       4.974  12.219   9.456  1.00  0.56           C  
ATOM    194  H   ILE A  13       4.385   8.219   8.931  1.00  0.56           H  
ATOM    195  HA  ILE A  13       3.772   8.811  11.662  1.00  0.56           H  
ATOM    196  HB  ILE A  13       3.071  10.374   9.137  1.00  0.56           H  
ATOM    197 1HG1 ILE A  13       5.126  11.012  11.242  1.00  0.56           H  
ATOM    198 2HG1 ILE A  13       5.477  10.139   9.750  1.00  0.56           H  
ATOM    199 1HG2 ILE A  13       2.553  12.221  10.627  1.00  0.56           H  
ATOM    200 2HG2 ILE A  13       1.490  10.840  10.929  1.00  0.56           H  
ATOM    201 3HG2 ILE A  13       2.822  11.179  12.026  1.00  0.56           H  
ATOM    202 1HD1 ILE A  13       6.004  12.561   9.507  1.00  0.56           H  
ATOM    203 2HD1 ILE A  13       4.691  12.087   8.414  1.00  0.56           H  
ATOM    204 3HD1 ILE A  13       4.328  12.970   9.910  1.00  0.56           H  
ATOM    205  N   TRP A  14       1.159   8.301   9.725  1.00  0.57           N  
ATOM    206  CA  TRP A  14      -0.256   8.038   9.765  1.00  0.57           C  
ATOM    207  C   TRP A  14      -0.579   6.748  10.489  1.00  0.57           C  
ATOM    208  O   TRP A  14      -1.487   6.735  11.313  1.00  0.57           O  
ATOM    209  CB  TRP A  14      -0.824   7.958   8.360  1.00  0.57           C  
ATOM    210  CG  TRP A  14      -0.937   9.238   7.672  1.00  0.57           C  
ATOM    211  CD1 TRP A  14      -0.194  10.363   7.857  1.00  0.57           C  
ATOM    212  CD2 TRP A  14      -1.887   9.545   6.647  1.00  0.57           C  
ATOM    213  NE1 TRP A  14      -0.610  11.343   7.003  1.00  0.57           N  
ATOM    214  CE2 TRP A  14      -1.647  10.863   6.256  1.00  0.57           C  
ATOM    215  CE3 TRP A  14      -2.912   8.809   6.025  1.00  0.57           C  
ATOM    216  CZ2 TRP A  14      -2.385  11.467   5.273  1.00  0.57           C  
ATOM    217  CZ3 TRP A  14      -3.647   9.422   5.038  1.00  0.57           C  
ATOM    218  CH2 TRP A  14      -3.379  10.721   4.681  1.00  0.57           C  
ATOM    219  H   TRP A  14       1.654   8.293   8.833  1.00  0.57           H  
ATOM    220  HA  TRP A  14      -0.741   8.859  10.290  1.00  0.57           H  
ATOM    221 1HB  TRP A  14      -0.191   7.302   7.756  1.00  0.57           H  
ATOM    222 2HB  TRP A  14      -1.789   7.525   8.392  1.00  0.57           H  
ATOM    223  HD1 TRP A  14       0.620  10.460   8.568  1.00  0.57           H  
ATOM    224  HE1 TRP A  14      -0.203  12.262   6.937  1.00  0.57           H  
ATOM    225  HE3 TRP A  14      -3.115   7.782   6.313  1.00  0.57           H  
ATOM    226  HZ2 TRP A  14      -2.213  12.490   4.955  1.00  0.57           H  
ATOM    227  HZ3 TRP A  14      -4.446   8.857   4.545  1.00  0.57           H  
ATOM    228  HH2 TRP A  14      -3.969  11.180   3.909  1.00  0.57           H  
ATOM    229  N   GLU A  15       0.198   5.685  10.268  1.00  0.57           N  
ATOM    230  CA  GLU A  15      -0.089   4.414  10.921  1.00  0.57           C  
ATOM    231  C   GLU A  15      -0.016   4.565  12.432  1.00  0.57           C  
ATOM    232  O   GLU A  15      -0.884   4.056  13.153  1.00  0.57           O  
ATOM    233  CB  GLU A  15       0.876   3.316  10.412  1.00  0.57           C  
ATOM    234  CG  GLU A  15       0.579   2.843   8.947  1.00  0.57           C  
ATOM    235  CD  GLU A  15       1.587   1.893   8.318  1.00  0.57           C  
ATOM    236  OE1 GLU A  15       2.601   1.624   8.914  1.00  0.57           O  
ATOM    237  OE2 GLU A  15       1.321   1.431   7.209  1.00  0.57           O  
ATOM    238  H   GLU A  15       0.965   5.744   9.605  1.00  0.57           H  
ATOM    239  HA  GLU A  15      -1.103   4.114  10.664  1.00  0.57           H  
ATOM    240 1HB  GLU A  15       1.902   3.692  10.446  1.00  0.57           H  
ATOM    241 2HB  GLU A  15       0.816   2.446  11.067  1.00  0.57           H  
ATOM    242 1HG  GLU A  15      -0.373   2.326   8.977  1.00  0.57           H  
ATOM    243 2HG  GLU A  15       0.473   3.704   8.309  1.00  0.57           H  
ATOM    244  N   GLU A  16       0.976   5.329  12.917  1.00  0.58           N  
ATOM    245  CA  GLU A  16       1.119   5.577  14.350  1.00  0.58           C  
ATOM    246  C   GLU A  16      -0.029   6.412  14.940  1.00  0.58           C  
ATOM    247  O   GLU A  16      -0.511   6.121  16.035  1.00  0.58           O  
ATOM    248  CB  GLU A  16       2.447   6.288  14.632  1.00  0.58           C  
ATOM    249  CG  GLU A  16       3.707   5.437  14.423  1.00  0.58           C  
ATOM    250  CD  GLU A  16       4.979   6.244  14.585  1.00  0.58           C  
ATOM    251  OE1 GLU A  16       4.882   7.445  14.703  1.00  0.58           O  
ATOM    252  OE2 GLU A  16       6.040   5.662  14.595  1.00  0.58           O  
ATOM    253  H   GLU A  16       1.669   5.720  12.272  1.00  0.58           H  
ATOM    254  HA  GLU A  16       1.128   4.613  14.857  1.00  0.58           H  
ATOM    255 1HB  GLU A  16       2.529   7.158  13.974  1.00  0.58           H  
ATOM    256 2HB  GLU A  16       2.452   6.656  15.657  1.00  0.58           H  
ATOM    257 1HG  GLU A  16       3.708   4.623  15.145  1.00  0.58           H  
ATOM    258 2HG  GLU A  16       3.678   5.002  13.425  1.00  0.58           H  
ATOM    259  N   LEU A  17      -0.489   7.433  14.207  1.00  0.60           N  
ATOM    260  CA  LEU A  17      -1.547   8.317  14.707  1.00  0.60           C  
ATOM    261  C   LEU A  17      -2.965   7.760  14.565  1.00  0.60           C  
ATOM    262  O   LEU A  17      -3.828   8.006  15.411  1.00  0.60           O  
ATOM    263  CB  LEU A  17      -1.473   9.663  13.985  1.00  0.60           C  
ATOM    264  CG  LEU A  17      -0.236  10.523  14.270  1.00  0.60           C  
ATOM    265  CD1 LEU A  17      -0.272  11.722  13.385  1.00  0.60           C  
ATOM    266  CD2 LEU A  17      -0.234  10.940  15.713  1.00  0.60           C  
ATOM    267  H   LEU A  17      -0.050   7.639  13.306  1.00  0.60           H  
ATOM    268  HA  LEU A  17      -1.361   8.488  15.765  1.00  0.60           H  
ATOM    269 1HB  LEU A  17      -1.495   9.471  12.908  1.00  0.60           H  
ATOM    270 2HB  LEU A  17      -2.354  10.248  14.245  1.00  0.60           H  
ATOM    271  HG  LEU A  17       0.668   9.958  14.044  1.00  0.60           H  
ATOM    272 1HD1 LEU A  17       0.606  12.342  13.563  1.00  0.60           H  
ATOM    273 2HD1 LEU A  17      -0.276  11.372  12.374  1.00  0.60           H  
ATOM    274 3HD1 LEU A  17      -1.175  12.304  13.579  1.00  0.60           H  
ATOM    275 1HD2 LEU A  17       0.630  11.563  15.912  1.00  0.60           H  
ATOM    276 2HD2 LEU A  17      -1.136  11.501  15.916  1.00  0.60           H  
ATOM    277 3HD2 LEU A  17      -0.205  10.057  16.349  1.00  0.60           H  
ATOM    278  N   LEU A  18      -3.207   7.016  13.495  1.00  0.62           N  
ATOM    279  CA  LEU A  18      -4.516   6.451  13.187  1.00  0.62           C  
ATOM    280  C   LEU A  18      -4.693   5.060  13.787  1.00  0.62           C  
ATOM    281  O   LEU A  18      -5.759   4.458  13.668  1.00  0.62           O  
ATOM    282  CB  LEU A  18      -4.673   6.377  11.668  1.00  0.62           C  
ATOM    283  CG  LEU A  18      -4.634   7.761  10.919  1.00  0.62           C  
ATOM    284  CD1 LEU A  18      -4.630   7.566   9.440  1.00  0.62           C  
ATOM    285  CD2 LEU A  18      -5.841   8.527  11.265  1.00  0.62           C  
ATOM    286  H   LEU A  18      -2.456   6.854  12.830  1.00  0.62           H  
ATOM    287  HA  LEU A  18      -5.283   7.106  13.596  1.00  0.62           H  
ATOM    288 1HB  LEU A  18      -3.876   5.751  11.267  1.00  0.62           H  
ATOM    289 2HB  LEU A  18      -5.633   5.903  11.438  1.00  0.62           H  
ATOM    290  HG  LEU A  18      -3.730   8.305  11.209  1.00  0.62           H  
ATOM    291 1HD1 LEU A  18      -4.610   8.527   8.935  1.00  0.62           H  
ATOM    292 2HD1 LEU A  18      -3.776   7.002   9.173  1.00  0.62           H  
ATOM    293 3HD1 LEU A  18      -5.504   7.044   9.168  1.00  0.62           H  
ATOM    294 1HD2 LEU A  18      -5.824   9.484  10.749  1.00  0.62           H  
ATOM    295 2HD2 LEU A  18      -6.711   7.954  10.948  1.00  0.62           H  
ATOM    296 3HD2 LEU A  18      -5.882   8.682  12.326  1.00  0.62           H  
ATOM    297  N   GLU A  19      -3.635   4.552  14.424  1.00  0.65           N  
ATOM    298  CA  GLU A  19      -3.605   3.215  15.017  1.00  0.65           C  
ATOM    299  C   GLU A  19      -4.024   2.150  14.002  1.00  0.65           C  
ATOM    300  O   GLU A  19      -4.885   1.310  14.279  1.00  0.65           O  
ATOM    301  CB  GLU A  19      -4.494   3.153  16.270  1.00  0.65           C  
ATOM    302  CG  GLU A  19      -4.066   4.113  17.389  1.00  0.65           C  
ATOM    303  CD  GLU A  19      -4.872   3.959  18.671  1.00  0.65           C  
ATOM    304  OE1 GLU A  19      -5.800   3.186  18.687  1.00  0.65           O  
ATOM    305  OE2 GLU A  19      -4.548   4.619  19.632  1.00  0.65           O  
ATOM    306  H   GLU A  19      -2.797   5.117  14.485  1.00  0.65           H  
ATOM    307  HA  GLU A  19      -2.576   3.004  15.316  1.00  0.65           H  
ATOM    308 1HB  GLU A  19      -5.525   3.381  16.006  1.00  0.65           H  
ATOM    309 2HB  GLU A  19      -4.478   2.141  16.673  1.00  0.65           H  
ATOM    310 1HG  GLU A  19      -3.012   3.942  17.611  1.00  0.65           H  
ATOM    311 2HG  GLU A  19      -4.165   5.138  17.024  1.00  0.65           H  
ATOM    312  N   ALA A  20      -3.423   2.210  12.813  1.00  0.66           N  
ATOM    313  CA  ALA A  20      -3.752   1.271  11.744  1.00  0.66           C  
ATOM    314  C   ALA A  20      -2.617   0.285  11.531  1.00  0.66           C  
ATOM    315  O   ALA A  20      -1.450   0.651  11.602  1.00  0.66           O  
ATOM    316  CB  ALA A  20      -4.047   2.022  10.456  1.00  0.66           C  
ATOM    317  H   ALA A  20      -2.692   2.913  12.688  1.00  0.66           H  
ATOM    318  HA  ALA A  20      -4.638   0.709  12.040  1.00  0.66           H  
ATOM    319 1HB  ALA A  20      -4.307   1.317   9.665  1.00  0.66           H  
ATOM    320 2HB  ALA A  20      -4.876   2.716  10.615  1.00  0.66           H  
ATOM    321 3HB  ALA A  20      -3.161   2.575  10.171  1.00  0.66           H  
ATOM    322  N   GLU A  21      -2.958  -0.964  11.232  1.00  0.67           N  
ATOM    323  CA  GLU A  21      -1.941  -1.980  10.964  1.00  0.67           C  
ATOM    324  C   GLU A  21      -1.131  -1.696   9.699  1.00  0.67           C  
ATOM    325  O   GLU A  21       0.069  -1.969   9.648  1.00  0.67           O  
ATOM    326  CB  GLU A  21      -2.599  -3.351  10.851  1.00  0.67           C  
ATOM    327  CG  GLU A  21      -3.165  -3.885  12.166  1.00  0.67           C  
ATOM    328  CD  GLU A  21      -3.862  -5.220  12.019  1.00  0.67           C  
ATOM    329  OE1 GLU A  21      -4.028  -5.668  10.909  1.00  0.67           O  
ATOM    330  OE2 GLU A  21      -4.227  -5.790  13.022  1.00  0.67           O  
ATOM    331  H   GLU A  21      -3.936  -1.217  11.200  1.00  0.67           H  
ATOM    332  HA  GLU A  21      -1.249  -1.996  11.807  1.00  0.67           H  
ATOM    333 1HB  GLU A  21      -3.413  -3.304  10.128  1.00  0.67           H  
ATOM    334 2HB  GLU A  21      -1.872  -4.072  10.479  1.00  0.67           H  
ATOM    335 1HG  GLU A  21      -2.349  -3.991  12.880  1.00  0.67           H  
ATOM    336 2HG  GLU A  21      -3.867  -3.154  12.566  1.00  0.67           H  
ATOM    337  N   GLU A  22      -1.814  -1.193   8.673  1.00  0.66           N  
ATOM    338  CA  GLU A  22      -1.194  -0.861   7.395  1.00  0.66           C  
ATOM    339  C   GLU A  22      -2.019   0.185   6.650  1.00  0.66           C  
ATOM    340  O   GLU A  22      -3.240   0.036   6.533  1.00  0.66           O  
ATOM    341  CB  GLU A  22      -1.041  -2.120   6.513  1.00  0.66           C  
ATOM    342  CG  GLU A  22      -0.335  -1.858   5.165  1.00  0.66           C  
ATOM    343  CD  GLU A  22      -0.105  -3.102   4.324  1.00  0.66           C  
ATOM    344  OE1 GLU A  22      -0.460  -4.175   4.754  1.00  0.66           O  
ATOM    345  OE2 GLU A  22       0.432  -2.967   3.245  1.00  0.66           O  
ATOM    346  H   GLU A  22      -2.795  -1.010   8.800  1.00  0.66           H  
ATOM    347  HA  GLU A  22      -0.206  -0.443   7.587  1.00  0.66           H  
ATOM    348 1HB  GLU A  22      -0.466  -2.874   7.051  1.00  0.66           H  
ATOM    349 2HB  GLU A  22      -2.024  -2.540   6.305  1.00  0.66           H  
ATOM    350 1HG  GLU A  22      -0.941  -1.162   4.584  1.00  0.66           H  
ATOM    351 2HG  GLU A  22       0.622  -1.375   5.364  1.00  0.66           H  
ATOM    352  N   ILE A  23      -1.360   1.208   6.105  1.00  0.64           N  
ATOM    353  CA  ILE A  23      -2.063   2.208   5.298  1.00  0.64           C  
ATOM    354  C   ILE A  23      -1.558   2.320   3.855  1.00  0.64           C  
ATOM    355  O   ILE A  23      -0.370   2.531   3.604  1.00  0.64           O  
ATOM    356  CB  ILE A  23      -2.001   3.582   5.966  1.00  0.64           C  
ATOM    357  CG1 ILE A  23      -2.679   3.534   7.314  1.00  0.64           C  
ATOM    358  CG2 ILE A  23      -2.679   4.600   5.121  1.00  0.64           C  
ATOM    359  CD1 ILE A  23      -2.484   4.773   8.082  1.00  0.64           C  
ATOM    360  H   ILE A  23      -0.354   1.299   6.290  1.00  0.64           H  
ATOM    361  HA  ILE A  23      -3.112   1.923   5.250  1.00  0.64           H  
ATOM    362  HB  ILE A  23      -0.956   3.866   6.119  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23      -3.745   3.375   7.170  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23      -2.289   2.713   7.885  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23      -2.633   5.572   5.600  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23      -2.204   4.652   4.159  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23      -3.705   4.298   4.996  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23      -2.987   4.703   9.043  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23      -1.435   4.930   8.232  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23      -2.884   5.598   7.519  1.00  0.64           H  
ATOM    371  N   GLY A  24      -2.479   2.186   2.896  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -2.117   2.294   1.485  1.00  0.61           C  
ATOM    373  C   GLY A  24      -1.990   3.754   1.067  1.00  0.61           C  
ATOM    374  O   GLY A  24      -2.605   4.632   1.663  1.00  0.61           O  
ATOM    375  H   GLY A  24      -3.437   2.005   3.155  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -1.173   1.778   1.312  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -2.874   1.801   0.877  1.00  0.61           H  
ATOM    378  N   VAL A  25      -1.315   3.994  -0.048  1.00  0.58           N  
ATOM    379  CA  VAL A  25      -1.069   5.344  -0.556  1.00  0.58           C  
ATOM    380  C   VAL A  25      -2.348   6.132  -0.857  1.00  0.58           C  
ATOM    381  O   VAL A  25      -2.442   7.339  -0.613  1.00  0.58           O  
ATOM    382  CB  VAL A  25      -0.192   5.246  -1.813  1.00  0.58           C  
ATOM    383  CG1 VAL A  25      -0.066   6.566  -2.488  1.00  0.58           C  
ATOM    384  CG2 VAL A  25       1.143   4.761  -1.409  1.00  0.58           C  
ATOM    385  H   VAL A  25      -0.889   3.219  -0.527  1.00  0.58           H  
ATOM    386  HA  VAL A  25      -0.494   5.870   0.197  1.00  0.58           H  
ATOM    387  HB  VAL A  25      -0.649   4.550  -2.517  1.00  0.58           H  
ATOM    388 1HG1 VAL A  25       0.566   6.465  -3.373  1.00  0.58           H  
ATOM    389 2HG1 VAL A  25      -1.050   6.924  -2.781  1.00  0.58           H  
ATOM    390 3HG1 VAL A  25       0.396   7.259  -1.794  1.00  0.58           H  
ATOM    391 1HG2 VAL A  25       1.782   4.668  -2.291  1.00  0.58           H  
ATOM    392 2HG2 VAL A  25       1.589   5.470  -0.709  1.00  0.58           H  
ATOM    393 3HG2 VAL A  25       1.038   3.797  -0.930  1.00  0.58           H  
ATOM    394  N   SER A  26      -3.326   5.462  -1.432  1.00  0.56           N  
ATOM    395  CA  SER A  26      -4.582   6.105  -1.777  1.00  0.56           C  
ATOM    396  C   SER A  26      -5.583   6.199  -0.617  1.00  0.56           C  
ATOM    397  O   SER A  26      -6.676   6.735  -0.793  1.00  0.56           O  
ATOM    398  CB  SER A  26      -5.218   5.368  -2.927  1.00  0.56           C  
ATOM    399  OG  SER A  26      -5.583   4.070  -2.546  1.00  0.56           O  
ATOM    400  H   SER A  26      -3.203   4.478  -1.619  1.00  0.56           H  
ATOM    401  HA  SER A  26      -4.358   7.120  -2.105  1.00  0.56           H  
ATOM    402 1HB  SER A  26      -6.100   5.914  -3.260  1.00  0.56           H  
ATOM    403 2HB  SER A  26      -4.522   5.325  -3.763  1.00  0.56           H  
ATOM    404  HG  SER A  26      -6.112   4.171  -1.750  1.00  0.56           H  
ATOM    405  N   ALA A  27      -5.263   5.604   0.534  1.00  0.55           N  
ATOM    406  CA  ALA A  27      -6.204   5.566   1.651  1.00  0.55           C  
ATOM    407  C   ALA A  27      -6.541   6.958   2.170  1.00  0.55           C  
ATOM    408  O   ALA A  27      -5.667   7.816   2.292  1.00  0.55           O  
ATOM    409  CB  ALA A  27      -5.626   4.730   2.760  1.00  0.55           C  
ATOM    410  H   ALA A  27      -4.337   5.204   0.675  1.00  0.55           H  
ATOM    411  HA  ALA A  27      -7.130   5.108   1.301  1.00  0.55           H  
ATOM    412 1HB  ALA A  27      -6.347   4.677   3.566  1.00  0.55           H  
ATOM    413 2HB  ALA A  27      -5.413   3.730   2.392  1.00  0.55           H  
ATOM    414 3HB  ALA A  27      -4.710   5.197   3.100  1.00  0.55           H  
ATOM    415  N   ASN A  28      -7.810   7.168   2.522  1.00  0.55           N  
ATOM    416  CA  ASN A  28      -8.270   8.449   3.065  1.00  0.55           C  
ATOM    417  C   ASN A  28      -8.078   8.602   4.580  1.00  0.55           C  
ATOM    418  O   ASN A  28      -8.531   7.793   5.387  1.00  0.55           O  
ATOM    419  CB  ASN A  28      -9.695   8.741   2.616  1.00  0.55           C  
ATOM    420  CG  ASN A  28     -10.218  10.005   3.169  1.00  0.55           C  
ATOM    421  OD1 ASN A  28     -10.604  10.012   4.350  1.00  0.55           O  
ATOM    422  ND2 ASN A  28     -10.283  11.043   2.386  1.00  0.55           N  
ATOM    423  H   ASN A  28      -8.498   6.413   2.411  1.00  0.55           H  
ATOM    424  HA  ASN A  28      -7.655   9.229   2.616  1.00  0.55           H  
ATOM    425 1HB  ASN A  28      -9.709   8.811   1.528  1.00  0.55           H  
ATOM    426 2HB  ASN A  28     -10.357   7.943   2.883  1.00  0.55           H  
ATOM    427 1HD2 ASN A  28     -10.660  11.921   2.738  1.00  0.55           H  
ATOM    428 2HD2 ASN A  28      -9.981  10.981   1.436  1.00  0.55           H  
ATOM    429  N   PHE A  29      -7.440   9.684   4.973  1.00  0.55           N  
ATOM    430  CA  PHE A  29      -7.130   9.956   6.368  1.00  0.55           C  
ATOM    431  C   PHE A  29      -8.337   9.770   7.287  1.00  0.55           C  
ATOM    432  O   PHE A  29      -8.200   9.250   8.396  1.00  0.55           O  
ATOM    433  CB  PHE A  29      -6.605  11.380   6.479  1.00  0.55           C  
ATOM    434  CG  PHE A  29      -6.057  11.797   7.807  1.00  0.55           C  
ATOM    435  CD1 PHE A  29      -4.805  11.357   8.171  1.00  0.55           C  
ATOM    436  CD2 PHE A  29      -6.720  12.654   8.651  1.00  0.55           C  
ATOM    437  CE1 PHE A  29      -4.219  11.728   9.332  1.00  0.55           C  
ATOM    438  CE2 PHE A  29      -6.129  13.043   9.836  1.00  0.55           C  
ATOM    439  CZ  PHE A  29      -4.871  12.570  10.165  1.00  0.55           C  
ATOM    440  H   PHE A  29      -7.101  10.336   4.268  1.00  0.55           H  
ATOM    441  HA  PHE A  29      -6.346   9.273   6.687  1.00  0.55           H  
ATOM    442 1HB  PHE A  29      -5.838  11.536   5.735  1.00  0.55           H  
ATOM    443 2HB  PHE A  29      -7.414  12.065   6.229  1.00  0.55           H  
ATOM    444  HD1 PHE A  29      -4.288  10.699   7.509  1.00  0.55           H  
ATOM    445  HD2 PHE A  29      -7.703  13.023   8.378  1.00  0.55           H  
ATOM    446  HE1 PHE A  29      -3.226  11.353   9.585  1.00  0.55           H  
ATOM    447  HE2 PHE A  29      -6.647  13.722  10.504  1.00  0.55           H  
ATOM    448  HZ  PHE A  29      -4.397  12.869  11.075  1.00  0.55           H  
ATOM    449  N   PHE A  30      -9.513  10.224   6.852  1.00  0.56           N  
ATOM    450  CA  PHE A  30     -10.697  10.179   7.687  1.00  0.56           C  
ATOM    451  C   PHE A  30     -11.349   8.791   7.674  1.00  0.56           C  
ATOM    452  O   PHE A  30     -11.785   8.312   8.723  1.00  0.56           O  
ATOM    453  CB  PHE A  30     -11.647  11.284   7.249  1.00  0.56           C  
ATOM    454  CG  PHE A  30     -10.998  12.623   7.514  1.00  0.56           C  
ATOM    455  CD1 PHE A  30     -10.249  13.239   6.519  1.00  0.56           C  
ATOM    456  CD2 PHE A  30     -11.099  13.254   8.745  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -9.626  14.452   6.751  1.00  0.56           C  
ATOM    458  CE2 PHE A  30     -10.473  14.470   8.966  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -9.742  15.059   7.970  1.00  0.56           C  
ATOM    460  H   PHE A  30      -9.610  10.565   5.902  1.00  0.56           H  
ATOM    461  HA  PHE A  30     -10.400  10.403   8.711  1.00  0.56           H  
ATOM    462 1HB  PHE A  30     -11.876  11.203   6.190  1.00  0.56           H  
ATOM    463 2HB  PHE A  30     -12.578  11.225   7.809  1.00  0.56           H  
ATOM    464  HD1 PHE A  30     -10.155  12.747   5.546  1.00  0.56           H  
ATOM    465  HD2 PHE A  30     -11.677  12.781   9.545  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -9.043  14.925   5.974  1.00  0.56           H  
ATOM    467  HE2 PHE A  30     -10.556  14.964   9.925  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -9.258  16.001   8.149  1.00  0.56           H  
ATOM    469  N   GLU A  31     -11.390   8.098   6.515  1.00  0.58           N  
ATOM    470  CA  GLU A  31     -12.014   6.749   6.516  1.00  0.58           C  
ATOM    471  C   GLU A  31     -11.218   5.807   7.437  1.00  0.58           C  
ATOM    472  O   GLU A  31     -11.759   4.859   8.007  1.00  0.58           O  
ATOM    473  CB  GLU A  31     -12.124   6.112   5.109  1.00  0.58           C  
ATOM    474  CG  GLU A  31     -10.808   5.620   4.480  1.00  0.58           C  
ATOM    475  CD  GLU A  31     -10.950   5.095   3.065  1.00  0.58           C  
ATOM    476  OE1 GLU A  31     -12.032   4.700   2.696  1.00  0.58           O  
ATOM    477  OE2 GLU A  31      -9.969   5.139   2.331  1.00  0.58           O  
ATOM    478  H   GLU A  31     -11.013   8.524   5.666  1.00  0.58           H  
ATOM    479  HA  GLU A  31     -13.022   6.838   6.919  1.00  0.58           H  
ATOM    480 1HB  GLU A  31     -12.805   5.263   5.152  1.00  0.58           H  
ATOM    481 2HB  GLU A  31     -12.556   6.841   4.423  1.00  0.58           H  
ATOM    482 1HG  GLU A  31     -10.121   6.402   4.477  1.00  0.58           H  
ATOM    483 2HG  GLU A  31     -10.398   4.829   5.105  1.00  0.58           H  
ATOM    484  N   LEU A  32      -9.939   6.134   7.623  1.00  0.60           N  
ATOM    485  CA  LEU A  32      -8.997   5.414   8.463  1.00  0.60           C  
ATOM    486  C   LEU A  32      -9.073   5.782   9.954  1.00  0.60           C  
ATOM    487  O   LEU A  32      -8.315   5.238  10.758  1.00  0.60           O  
ATOM    488  CB  LEU A  32      -7.595   5.737   7.998  1.00  0.60           C  
ATOM    489  CG  LEU A  32      -7.140   5.283   6.630  1.00  0.60           C  
ATOM    490  CD1 LEU A  32      -5.825   5.972   6.349  1.00  0.60           C  
ATOM    491  CD2 LEU A  32      -6.956   3.785   6.622  1.00  0.60           C  
ATOM    492  H   LEU A  32      -9.573   6.916   7.075  1.00  0.60           H  
ATOM    493  HA  LEU A  32      -9.191   4.349   8.354  1.00  0.60           H  
ATOM    494 1HB  LEU A  32      -7.493   6.818   8.015  1.00  0.60           H  
ATOM    495 2HB  LEU A  32      -6.905   5.312   8.723  1.00  0.60           H  
ATOM    496  HG  LEU A  32      -7.863   5.562   5.874  1.00  0.60           H  
ATOM    497 1HD1 LEU A  32      -5.455   5.694   5.394  1.00  0.60           H  
ATOM    498 2HD1 LEU A  32      -5.973   7.041   6.370  1.00  0.60           H  
ATOM    499 3HD1 LEU A  32      -5.118   5.691   7.107  1.00  0.60           H  
ATOM    500 1HD2 LEU A  32      -6.604   3.461   5.646  1.00  0.60           H  
ATOM    501 2HD2 LEU A  32      -6.224   3.505   7.381  1.00  0.60           H  
ATOM    502 3HD2 LEU A  32      -7.910   3.305   6.841  1.00  0.60           H  
ATOM    503  N   GLY A  33      -9.961   6.714  10.330  1.00  0.61           N  
ATOM    504  CA  GLY A  33     -10.076   7.134  11.727  1.00  0.61           C  
ATOM    505  C   GLY A  33      -9.461   8.504  12.048  1.00  0.61           C  
ATOM    506  O   GLY A  33      -9.290   8.853  13.221  1.00  0.61           O  
ATOM    507  H   GLY A  33     -10.581   7.141   9.644  1.00  0.61           H  
ATOM    508 1HA  GLY A  33     -11.133   7.153  11.992  1.00  0.61           H  
ATOM    509 2HA  GLY A  33      -9.616   6.379  12.362  1.00  0.61           H  
ATOM    510  N   GLY A  34      -9.115   9.287  11.029  1.00  0.62           N  
ATOM    511  CA  GLY A  34      -8.529  10.602  11.255  1.00  0.62           C  
ATOM    512  C   GLY A  34      -9.519  11.665  11.705  1.00  0.62           C  
ATOM    513  O   GLY A  34     -10.738  11.499  11.615  1.00  0.62           O  
ATOM    514  H   GLY A  34      -9.218   8.978  10.067  1.00  0.62           H  
ATOM    515 1HA  GLY A  34      -7.734  10.524  11.984  1.00  0.62           H  
ATOM    516 2HA  GLY A  34      -8.063  10.924  10.332  1.00  0.62           H  
ATOM    517  N   ASP A  35      -8.962  12.768  12.195  1.00  0.63           N  
ATOM    518  CA  ASP A  35      -9.704  13.934  12.663  1.00  0.63           C  
ATOM    519  C   ASP A  35      -8.790  15.170  12.638  1.00  0.63           C  
ATOM    520  O   ASP A  35      -7.614  15.060  12.276  1.00  0.63           O  
ATOM    521  CB  ASP A  35     -10.296  13.653  14.061  1.00  0.63           C  
ATOM    522  CG  ASP A  35      -9.234  13.303  15.148  1.00  0.63           C  
ATOM    523  OD1 ASP A  35      -8.134  13.820  15.087  1.00  0.63           O  
ATOM    524  OD2 ASP A  35      -9.521  12.488  16.014  1.00  0.63           O  
ATOM    525  H   ASP A  35      -7.957  12.795  12.226  1.00  0.63           H  
ATOM    526  HA  ASP A  35     -10.539  14.109  11.988  1.00  0.63           H  
ATOM    527 1HB  ASP A  35     -10.865  14.517  14.397  1.00  0.63           H  
ATOM    528 2HB  ASP A  35     -11.001  12.817  13.988  1.00  0.63           H  
ATOM    529  N   SER A  36      -9.299  16.327  13.070  1.00  0.62           N  
ATOM    530  CA  SER A  36      -8.507  17.562  13.050  1.00  0.62           C  
ATOM    531  C   SER A  36      -7.261  17.521  13.937  1.00  0.62           C  
ATOM    532  O   SER A  36      -6.210  18.060  13.570  1.00  0.62           O  
ATOM    533  CB  SER A  36      -9.367  18.731  13.470  1.00  0.62           C  
ATOM    534  OG  SER A  36     -10.389  18.963  12.539  1.00  0.62           O  
ATOM    535  H   SER A  36     -10.258  16.361  13.383  1.00  0.62           H  
ATOM    536  HA  SER A  36      -8.175  17.723  12.028  1.00  0.62           H  
ATOM    537 1HB  SER A  36      -9.799  18.531  14.449  1.00  0.62           H  
ATOM    538 2HB  SER A  36      -8.746  19.622  13.561  1.00  0.62           H  
ATOM    539  HG  SER A  36     -10.877  19.725  12.865  1.00  0.62           H  
ATOM    540  N   ILE A  37      -7.370  16.900  15.108  1.00  0.61           N  
ATOM    541  CA  ILE A  37      -6.234  16.843  16.014  1.00  0.61           C  
ATOM    542  C   ILE A  37      -5.131  16.032  15.381  1.00  0.61           C  
ATOM    543  O   ILE A  37      -3.969  16.443  15.369  1.00  0.61           O  
ATOM    544  CB  ILE A  37      -6.599  16.227  17.373  1.00  0.61           C  
ATOM    545  CG1 ILE A  37      -7.556  17.152  18.128  1.00  0.61           C  
ATOM    546  CG2 ILE A  37      -5.315  15.969  18.175  1.00  0.61           C  
ATOM    547  CD1 ILE A  37      -8.186  16.511  19.340  1.00  0.61           C  
ATOM    548  H   ILE A  37      -8.237  16.440  15.357  1.00  0.61           H  
ATOM    549  HA  ILE A  37      -5.864  17.855  16.179  1.00  0.61           H  
ATOM    550  HB  ILE A  37      -7.120  15.276  17.208  1.00  0.61           H  
ATOM    551 1HG1 ILE A  37      -7.010  18.039  18.448  1.00  0.61           H  
ATOM    552 2HG1 ILE A  37      -8.352  17.462  17.450  1.00  0.61           H  
ATOM    553 1HG2 ILE A  37      -5.568  15.517  19.132  1.00  0.61           H  
ATOM    554 2HG2 ILE A  37      -4.668  15.291  17.615  1.00  0.61           H  
ATOM    555 3HG2 ILE A  37      -4.794  16.911  18.343  1.00  0.61           H  
ATOM    556 1HD1 ILE A  37      -8.853  17.223  19.825  1.00  0.61           H  
ATOM    557 2HD1 ILE A  37      -8.754  15.632  19.029  1.00  0.61           H  
ATOM    558 3HD1 ILE A  37      -7.406  16.211  20.039  1.00  0.61           H  
ATOM    559  N   LYS A  38      -5.498  14.886  14.821  1.00  0.60           N  
ATOM    560  CA  LYS A  38      -4.509  14.044  14.191  1.00  0.60           C  
ATOM    561  C   LYS A  38      -3.892  14.752  12.988  1.00  0.60           C  
ATOM    562  O   LYS A  38      -2.694  14.617  12.754  1.00  0.60           O  
ATOM    563  CB  LYS A  38      -5.131  12.708  13.813  1.00  0.60           C  
ATOM    564  CG  LYS A  38      -5.466  11.843  15.031  1.00  0.60           C  
ATOM    565  CD  LYS A  38      -5.999  10.503  14.619  1.00  0.60           C  
ATOM    566  CE  LYS A  38      -6.387   9.643  15.805  1.00  0.60           C  
ATOM    567  NZ  LYS A  38      -7.615  10.169  16.482  1.00  0.60           N  
ATOM    568  H   LYS A  38      -6.478  14.581  14.860  1.00  0.60           H  
ATOM    569  HA  LYS A  38      -3.717  13.850  14.909  1.00  0.60           H  
ATOM    570 1HB  LYS A  38      -6.049  12.876  13.249  1.00  0.60           H  
ATOM    571 2HB  LYS A  38      -4.442  12.141  13.195  1.00  0.60           H  
ATOM    572 1HG  LYS A  38      -4.565  11.703  15.636  1.00  0.60           H  
ATOM    573 2HG  LYS A  38      -6.215  12.350  15.640  1.00  0.60           H  
ATOM    574 1HD  LYS A  38      -6.881  10.647  14.015  1.00  0.60           H  
ATOM    575 2HD  LYS A  38      -5.241   9.988  14.042  1.00  0.60           H  
ATOM    576 1HE  LYS A  38      -6.578   8.627  15.458  1.00  0.60           H  
ATOM    577 2HE  LYS A  38      -5.568   9.625  16.523  1.00  0.60           H  
ATOM    578 1HZ  LYS A  38      -7.856   9.582  17.255  1.00  0.60           H  
ATOM    579 2HZ  LYS A  38      -7.442  11.113  16.818  1.00  0.60           H  
ATOM    580 3HZ  LYS A  38      -8.392  10.181  15.812  1.00  0.60           H  
ATOM    581  N   ALA A  39      -4.685  15.527  12.230  1.00  0.59           N  
ATOM    582  CA  ALA A  39      -4.146  16.255  11.081  1.00  0.59           C  
ATOM    583  C   ALA A  39      -3.062  17.221  11.536  1.00  0.59           C  
ATOM    584  O   ALA A  39      -2.026  17.369  10.878  1.00  0.59           O  
ATOM    585  CB  ALA A  39      -5.245  17.009  10.366  1.00  0.59           C  
ATOM    586  H   ALA A  39      -5.684  15.586  12.438  1.00  0.59           H  
ATOM    587  HA  ALA A  39      -3.700  15.532  10.400  1.00  0.59           H  
ATOM    588 1HB  ALA A  39      -4.835  17.529   9.505  1.00  0.59           H  
ATOM    589 2HB  ALA A  39      -6.000  16.296  10.041  1.00  0.59           H  
ATOM    590 3HB  ALA A  39      -5.693  17.731  11.045  1.00  0.59           H  
ATOM    591  N   LEU A  40      -3.287  17.850  12.694  1.00  0.57           N  
ATOM    592  CA  LEU A  40      -2.321  18.765  13.277  1.00  0.57           C  
ATOM    593  C   LEU A  40      -1.068  18.007  13.686  1.00  0.57           C  
ATOM    594  O   LEU A  40       0.048  18.465  13.432  1.00  0.57           O  
ATOM    595  CB  LEU A  40      -2.925  19.516  14.467  1.00  0.57           C  
ATOM    596  CG  LEU A  40      -1.988  20.513  15.141  1.00  0.57           C  
ATOM    597  CD1 LEU A  40      -1.541  21.552  14.121  1.00  0.57           C  
ATOM    598  CD2 LEU A  40      -2.717  21.171  16.301  1.00  0.57           C  
ATOM    599  H   LEU A  40      -4.180  17.706  13.173  1.00  0.57           H  
ATOM    600  HA  LEU A  40      -2.034  19.494  12.527  1.00  0.57           H  
ATOM    601 1HB  LEU A  40      -3.813  20.047  14.129  1.00  0.57           H  
ATOM    602 2HB  LEU A  40      -3.228  18.793  15.217  1.00  0.57           H  
ATOM    603  HG  LEU A  40      -1.103  19.993  15.511  1.00  0.57           H  
ATOM    604 1HD1 LEU A  40      -0.868  22.264  14.598  1.00  0.57           H  
ATOM    605 2HD1 LEU A  40      -1.024  21.056  13.299  1.00  0.57           H  
ATOM    606 3HD1 LEU A  40      -2.410  22.080  13.739  1.00  0.57           H  
ATOM    607 1HD2 LEU A  40      -2.055  21.885  16.791  1.00  0.57           H  
ATOM    608 2HD2 LEU A  40      -3.600  21.690  15.926  1.00  0.57           H  
ATOM    609 3HD2 LEU A  40      -3.021  20.405  17.015  1.00  0.57           H  
ATOM    610  N   GLN A  41      -1.245  16.842  14.315  1.00  0.57           N  
ATOM    611  CA  GLN A  41      -0.108  16.028  14.738  1.00  0.57           C  
ATOM    612  C   GLN A  41       0.704  15.576  13.519  1.00  0.57           C  
ATOM    613  O   GLN A  41       1.939  15.572  13.556  1.00  0.57           O  
ATOM    614  CB  GLN A  41      -0.589  14.825  15.550  1.00  0.57           C  
ATOM    615  CG  GLN A  41      -1.160  15.190  16.921  1.00  0.57           C  
ATOM    616  CD  GLN A  41      -1.794  14.008  17.650  1.00  0.57           C  
ATOM    617  OE1 GLN A  41      -2.538  13.217  17.067  1.00  0.57           O  
ATOM    618  NE2 GLN A  41      -1.492  13.880  18.940  1.00  0.57           N  
ATOM    619  H   GLN A  41      -2.196  16.530  14.519  1.00  0.57           H  
ATOM    620  HA  GLN A  41       0.537  16.638  15.369  1.00  0.57           H  
ATOM    621 1HB  GLN A  41      -1.357  14.303  14.994  1.00  0.57           H  
ATOM    622 2HB  GLN A  41       0.236  14.131  15.695  1.00  0.57           H  
ATOM    623 1HG  GLN A  41      -0.356  15.581  17.540  1.00  0.57           H  
ATOM    624 2HG  GLN A  41      -1.924  15.954  16.783  1.00  0.57           H  
ATOM    625 1HE2 GLN A  41      -1.874  13.124  19.473  1.00  0.57           H  
ATOM    626 2HE2 GLN A  41      -0.883  14.542  19.378  1.00  0.57           H  
ATOM    627  N   VAL A  42       0.026  15.258  12.406  1.00  0.57           N  
ATOM    628  CA  VAL A  42       0.761  14.880  11.206  1.00  0.57           C  
ATOM    629  C   VAL A  42       1.584  16.063  10.731  1.00  0.57           C  
ATOM    630  O   VAL A  42       2.775  15.921  10.445  1.00  0.57           O  
ATOM    631  CB  VAL A  42      -0.153  14.481  10.026  1.00  0.57           C  
ATOM    632  CG1 VAL A  42       0.720  14.316   8.776  1.00  0.57           C  
ATOM    633  CG2 VAL A  42      -0.886  13.201  10.275  1.00  0.57           C  
ATOM    634  H   VAL A  42      -0.992  15.249  12.416  1.00  0.57           H  
ATOM    635  HA  VAL A  42       1.425  14.056  11.449  1.00  0.57           H  
ATOM    636  HB  VAL A  42      -0.865  15.282   9.851  1.00  0.57           H  
ATOM    637 1HG1 VAL A  42       0.103  14.064   7.930  1.00  0.57           H  
ATOM    638 2HG1 VAL A  42       1.235  15.251   8.580  1.00  0.57           H  
ATOM    639 3HG1 VAL A  42       1.449  13.526   8.934  1.00  0.57           H  
ATOM    640 1HG2 VAL A  42      -1.502  12.975   9.413  1.00  0.57           H  
ATOM    641 2HG2 VAL A  42      -0.174  12.413  10.417  1.00  0.57           H  
ATOM    642 3HG2 VAL A  42      -1.511  13.295  11.146  1.00  0.57           H  
ATOM    643  N   CYS A  43       0.958  17.247  10.677  1.00  0.58           N  
ATOM    644  CA  CYS A  43       1.646  18.440  10.211  1.00  0.58           C  
ATOM    645  C   CYS A  43       2.854  18.732  11.075  1.00  0.58           C  
ATOM    646  O   CYS A  43       3.937  19.029  10.566  1.00  0.58           O  
ATOM    647  CB  CYS A  43       0.725  19.649  10.297  1.00  0.58           C  
ATOM    648  SG  CYS A  43      -0.586  19.579   9.205  1.00  0.58           S  
ATOM    649  H   CYS A  43      -0.030  17.307  10.931  1.00  0.58           H  
ATOM    650  HA  CYS A  43       1.961  18.288   9.179  1.00  0.58           H  
ATOM    651 1HB  CYS A  43       0.326  19.744  11.300  1.00  0.58           H  
ATOM    652 2HB  CYS A  43       1.293  20.554  10.079  1.00  0.58           H  
ATOM    653  HG  CYS A  43      -1.196  18.529   9.813  1.00  0.58           H  
ATOM    654  N   ALA A  44       2.690  18.611  12.394  1.00  0.59           N  
ATOM    655  CA  ALA A  44       3.790  18.887  13.297  1.00  0.59           C  
ATOM    656  C   ALA A  44       4.951  17.944  13.040  1.00  0.59           C  
ATOM    657  O   ALA A  44       6.098  18.383  12.953  1.00  0.59           O  
ATOM    658  CB  ALA A  44       3.325  18.756  14.735  1.00  0.59           C  
ATOM    659  H   ALA A  44       1.775  18.362  12.772  1.00  0.59           H  
ATOM    660  HA  ALA A  44       4.132  19.905  13.117  1.00  0.59           H  
ATOM    661 1HB  ALA A  44       4.149  18.982  15.408  1.00  0.59           H  
ATOM    662 2HB  ALA A  44       2.501  19.448  14.913  1.00  0.59           H  
ATOM    663 3HB  ALA A  44       2.982  17.735  14.906  1.00  0.59           H  
ATOM    664  N   ARG A  45       4.651  16.661  12.838  1.00  0.62           N  
ATOM    665  CA  ARG A  45       5.704  15.691  12.589  1.00  0.62           C  
ATOM    666  C   ARG A  45       6.371  15.945  11.247  1.00  0.62           C  
ATOM    667  O   ARG A  45       7.585  15.798  11.099  1.00  0.62           O  
ATOM    668  CB  ARG A  45       5.150  14.291  12.702  1.00  0.62           C  
ATOM    669  CG  ARG A  45       4.810  13.924  14.143  1.00  0.62           C  
ATOM    670  CD  ARG A  45       4.201  12.587  14.284  1.00  0.62           C  
ATOM    671  NE  ARG A  45       3.915  12.293  15.680  1.00  0.62           N  
ATOM    672  CZ  ARG A  45       3.498  11.105  16.162  1.00  0.62           C  
ATOM    673  NH1 ARG A  45       3.337  10.072  15.369  1.00  0.62           N  
ATOM    674  NH2 ARG A  45       3.255  10.975  17.455  1.00  0.62           N  
ATOM    675  H   ARG A  45       3.683  16.343  12.907  1.00  0.62           H  
ATOM    676  HA  ARG A  45       6.455  15.803  13.367  1.00  0.62           H  
ATOM    677 1HB  ARG A  45       4.235  14.213  12.111  1.00  0.62           H  
ATOM    678 2HB  ARG A  45       5.868  13.570  12.314  1.00  0.62           H  
ATOM    679 1HG  ARG A  45       5.724  13.952  14.740  1.00  0.62           H  
ATOM    680 2HG  ARG A  45       4.108  14.658  14.536  1.00  0.62           H  
ATOM    681 1HD  ARG A  45       3.258  12.586  13.747  1.00  0.62           H  
ATOM    682 2HD  ARG A  45       4.859  11.815  13.889  1.00  0.62           H  
ATOM    683  HE  ARG A  45       4.026  13.051  16.341  1.00  0.62           H  
ATOM    684 1HH1 ARG A  45       3.530  10.144  14.380  1.00  0.62           H  
ATOM    685 2HH1 ARG A  45       3.037   9.186  15.755  1.00  0.62           H  
ATOM    686 1HH2 ARG A  45       3.381  11.762  18.076  1.00  0.62           H  
ATOM    687 2HH2 ARG A  45       2.950  10.085  17.821  1.00  0.62           H  
ATOM    688  N   LEU A  46       5.605  16.377  10.257  1.00  0.65           N  
ATOM    689  CA  LEU A  46       6.227  16.705   8.992  1.00  0.65           C  
ATOM    690  C   LEU A  46       7.172  17.903   9.151  1.00  0.65           C  
ATOM    691  O   LEU A  46       8.313  17.867   8.676  1.00  0.65           O  
ATOM    692  CB  LEU A  46       5.148  16.973   7.940  1.00  0.65           C  
ATOM    693  CG  LEU A  46       4.397  15.750   7.470  1.00  0.65           C  
ATOM    694  CD1 LEU A  46       3.236  16.171   6.581  1.00  0.65           C  
ATOM    695  CD2 LEU A  46       5.372  14.859   6.714  1.00  0.65           C  
ATOM    696  H   LEU A  46       4.595  16.465  10.381  1.00  0.65           H  
ATOM    697  HA  LEU A  46       6.815  15.848   8.668  1.00  0.65           H  
ATOM    698 1HB  LEU A  46       4.418  17.660   8.368  1.00  0.65           H  
ATOM    699 2HB  LEU A  46       5.586  17.447   7.083  1.00  0.65           H  
ATOM    700  HG  LEU A  46       3.996  15.210   8.327  1.00  0.65           H  
ATOM    701 1HD1 LEU A  46       2.710  15.286   6.250  1.00  0.65           H  
ATOM    702 2HD1 LEU A  46       2.556  16.811   7.143  1.00  0.65           H  
ATOM    703 3HD1 LEU A  46       3.613  16.716   5.715  1.00  0.65           H  
ATOM    704 1HD2 LEU A  46       4.861  13.979   6.381  1.00  0.65           H  
ATOM    705 2HD2 LEU A  46       5.773  15.400   5.853  1.00  0.65           H  
ATOM    706 3HD2 LEU A  46       6.190  14.573   7.376  1.00  0.65           H  
ATOM    707  N   LYS A  47       6.754  18.920   9.914  1.00  0.70           N  
ATOM    708  CA  LYS A  47       7.595  20.102  10.116  1.00  0.70           C  
ATOM    709  C   LYS A  47       8.893  19.759  10.844  1.00  0.70           C  
ATOM    710  O   LYS A  47       9.969  20.251  10.490  1.00  0.70           O  
ATOM    711  CB  LYS A  47       6.823  21.193  10.855  1.00  0.70           C  
ATOM    712  CG  LYS A  47       5.724  21.862  10.023  1.00  0.70           C  
ATOM    713  CD  LYS A  47       4.991  22.920  10.833  1.00  0.70           C  
ATOM    714  CE  LYS A  47       3.878  23.569  10.028  1.00  0.70           C  
ATOM    715  NZ  LYS A  47       3.166  24.605  10.817  1.00  0.70           N  
ATOM    716  H   LYS A  47       5.816  18.896  10.317  1.00  0.70           H  
ATOM    717  HA  LYS A  47       7.868  20.494   9.146  1.00  0.70           H  
ATOM    718 1HB  LYS A  47       6.352  20.759  11.739  1.00  0.70           H  
ATOM    719 2HB  LYS A  47       7.512  21.962  11.193  1.00  0.70           H  
ATOM    720 1HG  LYS A  47       6.173  22.323   9.140  1.00  0.70           H  
ATOM    721 2HG  LYS A  47       5.012  21.111   9.690  1.00  0.70           H  
ATOM    722 1HD  LYS A  47       4.556  22.451  11.717  1.00  0.70           H  
ATOM    723 2HD  LYS A  47       5.693  23.687  11.156  1.00  0.70           H  
ATOM    724 1HE  LYS A  47       4.297  24.024   9.132  1.00  0.70           H  
ATOM    725 2HE  LYS A  47       3.165  22.802   9.735  1.00  0.70           H  
ATOM    726 1HZ  LYS A  47       2.432  25.011  10.258  1.00  0.70           H  
ATOM    727 2HZ  LYS A  47       2.767  24.180  11.639  1.00  0.70           H  
ATOM    728 3HZ  LYS A  47       3.817  25.324  11.090  1.00  0.70           H  
ATOM    729  N   GLN A  48       8.811  18.831  11.796  1.00  0.75           N  
ATOM    730  CA  GLN A  48       9.963  18.381  12.580  1.00  0.75           C  
ATOM    731  C   GLN A  48      11.010  17.682  11.714  1.00  0.75           C  
ATOM    732  O   GLN A  48      12.167  17.542  12.115  1.00  0.75           O  
ATOM    733  CB  GLN A  48       9.501  17.436  13.698  1.00  0.75           C  
ATOM    734  CG  GLN A  48       8.708  18.124  14.807  1.00  0.75           C  
ATOM    735  CD  GLN A  48       8.090  17.151  15.816  1.00  0.75           C  
ATOM    736  OE1 GLN A  48       7.860  15.966  15.537  1.00  0.75           O  
ATOM    737  NE2 GLN A  48       7.810  17.662  17.010  1.00  0.75           N  
ATOM    738  H   GLN A  48       7.889  18.463  12.037  1.00  0.75           H  
ATOM    739  HA  GLN A  48      10.428  19.254  13.033  1.00  0.75           H  
ATOM    740 1HB  GLN A  48       8.872  16.657  13.268  1.00  0.75           H  
ATOM    741 2HB  GLN A  48      10.365  16.949  14.144  1.00  0.75           H  
ATOM    742 1HG  GLN A  48       9.397  18.764  15.354  1.00  0.75           H  
ATOM    743 2HG  GLN A  48       7.932  18.729  14.379  1.00  0.75           H  
ATOM    744 1HE2 GLN A  48       7.403  17.086  17.719  1.00  0.75           H  
ATOM    745 2HE2 GLN A  48       8.007  18.624  17.199  1.00  0.75           H  
ATOM    746  N   ARG A  49      10.588  17.206  10.542  1.00  0.80           N  
ATOM    747  CA  ARG A  49      11.433  16.488   9.611  1.00  0.80           C  
ATOM    748  C   ARG A  49      11.887  17.353   8.438  1.00  0.80           C  
ATOM    749  O   ARG A  49      12.512  16.852   7.503  1.00  0.80           O  
ATOM    750  CB  ARG A  49      10.691  15.270   9.114  1.00  0.80           C  
ATOM    751  CG  ARG A  49      10.400  14.264  10.205  1.00  0.80           C  
ATOM    752  CD  ARG A  49       9.583  13.147   9.726  1.00  0.80           C  
ATOM    753  NE  ARG A  49       9.341  12.176  10.778  1.00  0.80           N  
ATOM    754  CZ  ARG A  49       8.682  11.031  10.594  1.00  0.80           C  
ATOM    755  NH1 ARG A  49       8.218  10.772   9.408  1.00  0.80           N  
ATOM    756  NH2 ARG A  49       8.509  10.181  11.595  1.00  0.80           N  
ATOM    757  H   ARG A  49       9.628  17.371  10.246  1.00  0.80           H  
ATOM    758  HA  ARG A  49      12.318  16.150  10.149  1.00  0.80           H  
ATOM    759 1HB  ARG A  49       9.733  15.578   8.710  1.00  0.80           H  
ATOM    760 2HB  ARG A  49      11.255  14.781   8.324  1.00  0.80           H  
ATOM    761 1HG  ARG A  49      11.339  13.864  10.583  1.00  0.80           H  
ATOM    762 2HG  ARG A  49       9.868  14.755  11.019  1.00  0.80           H  
ATOM    763 1HD  ARG A  49       8.617  13.531   9.387  1.00  0.80           H  
ATOM    764 2HD  ARG A  49      10.086  12.645   8.901  1.00  0.80           H  
ATOM    765  HE  ARG A  49       9.703  12.374  11.701  1.00  0.80           H  
ATOM    766 1HH1 ARG A  49       8.353  11.458   8.678  1.00  0.80           H  
ATOM    767 2HH1 ARG A  49       7.713   9.909   9.232  1.00  0.80           H  
ATOM    768 1HH2 ARG A  49       8.878  10.397  12.511  1.00  0.80           H  
ATOM    769 2HH2 ARG A  49       8.007   9.317  11.445  1.00  0.80           H  
ATOM    770  N   GLY A  50      11.595  18.657   8.490  1.00  0.84           N  
ATOM    771  CA  GLY A  50      12.005  19.561   7.421  1.00  0.84           C  
ATOM    772  C   GLY A  50      11.007  19.742   6.270  1.00  0.84           C  
ATOM    773  O   GLY A  50      11.374  20.287   5.227  1.00  0.84           O  
ATOM    774  H   GLY A  50      11.077  19.044   9.280  1.00  0.84           H  
ATOM    775 1HA  GLY A  50      12.204  20.538   7.863  1.00  0.84           H  
ATOM    776 2HA  GLY A  50      12.952  19.215   7.015  1.00  0.84           H  
ATOM    777  N   TYR A  51       9.759  19.304   6.434  1.00  0.85           N  
ATOM    778  CA  TYR A  51       8.786  19.464   5.358  1.00  0.85           C  
ATOM    779  C   TYR A  51       7.839  20.606   5.705  1.00  0.85           C  
ATOM    780  O   TYR A  51       7.739  20.993   6.864  1.00  0.85           O  
ATOM    781  CB  TYR A  51       7.973  18.199   5.144  1.00  0.85           C  
ATOM    782  CG  TYR A  51       8.774  16.945   4.790  1.00  0.85           C  
ATOM    783  CD1 TYR A  51       9.046  16.038   5.788  1.00  0.85           C  
ATOM    784  CD2 TYR A  51       9.251  16.708   3.507  1.00  0.85           C  
ATOM    785  CE1 TYR A  51       9.766  14.896   5.517  1.00  0.85           C  
ATOM    786  CE2 TYR A  51       9.974  15.575   3.230  1.00  0.85           C  
ATOM    787  CZ  TYR A  51      10.231  14.665   4.230  1.00  0.85           C  
ATOM    788  OH  TYR A  51      10.961  13.529   3.960  1.00  0.85           O  
ATOM    789  H   TYR A  51       9.466  18.854   7.301  1.00  0.85           H  
ATOM    790  HA  TYR A  51       9.306  19.724   4.443  1.00  0.85           H  
ATOM    791 1HB  TYR A  51       7.445  17.990   6.053  1.00  0.85           H  
ATOM    792 2HB  TYR A  51       7.231  18.369   4.382  1.00  0.85           H  
ATOM    793  HD1 TYR A  51       8.681  16.225   6.792  1.00  0.85           H  
ATOM    794  HD2 TYR A  51       9.057  17.407   2.719  1.00  0.85           H  
ATOM    795  HE1 TYR A  51       9.972  14.181   6.311  1.00  0.85           H  
ATOM    796  HE2 TYR A  51      10.342  15.399   2.219  1.00  0.85           H  
ATOM    797  HH  TYR A  51      11.369  13.608   3.094  1.00  0.85           H  
ATOM    798  N   GLU A  52       7.155  21.173   4.714  1.00  0.84           N  
ATOM    799  CA  GLU A  52       6.207  22.238   5.033  1.00  0.84           C  
ATOM    800  C   GLU A  52       4.773  21.900   4.638  1.00  0.84           C  
ATOM    801  O   GLU A  52       4.440  21.843   3.452  1.00  0.84           O  
ATOM    802  CB  GLU A  52       6.631  23.557   4.374  1.00  0.84           C  
ATOM    803  CG  GLU A  52       7.971  24.106   4.867  1.00  0.84           C  
ATOM    804  CD  GLU A  52       8.344  25.438   4.248  1.00  0.84           C  
ATOM    805  OE1 GLU A  52       7.585  25.938   3.452  1.00  0.84           O  
ATOM    806  OE2 GLU A  52       9.388  25.951   4.578  1.00  0.84           O  
ATOM    807  H   GLU A  52       7.269  20.857   3.762  1.00  0.84           H  
ATOM    808  HA  GLU A  52       6.212  22.393   6.112  1.00  0.84           H  
ATOM    809 1HB  GLU A  52       6.702  23.418   3.293  1.00  0.84           H  
ATOM    810 2HB  GLU A  52       5.870  24.315   4.558  1.00  0.84           H  
ATOM    811 1HG  GLU A  52       7.925  24.218   5.951  1.00  0.84           H  
ATOM    812 2HG  GLU A  52       8.751  23.378   4.642  1.00  0.84           H  
ATOM    813  N   THR A  53       3.954  21.627   5.654  1.00  0.80           N  
ATOM    814  CA  THR A  53       2.541  21.297   5.488  1.00  0.80           C  
ATOM    815  C   THR A  53       1.671  21.948   6.552  1.00  0.80           C  
ATOM    816  O   THR A  53       1.971  21.866   7.746  1.00  0.80           O  
ATOM    817  CB  THR A  53       2.322  19.785   5.514  1.00  0.80           C  
ATOM    818  OG1 THR A  53       3.053  19.201   4.459  1.00  0.80           O  
ATOM    819  CG2 THR A  53       0.851  19.414   5.408  1.00  0.80           C  
ATOM    820  H   THR A  53       4.330  21.673   6.590  1.00  0.80           H  
ATOM    821  HA  THR A  53       2.210  21.674   4.518  1.00  0.80           H  
ATOM    822  HB  THR A  53       2.700  19.393   6.459  1.00  0.80           H  
ATOM    823  HG1 THR A  53       3.073  19.819   3.709  1.00  0.80           H  
ATOM    824 1HG2 THR A  53       0.751  18.345   5.457  1.00  0.80           H  
ATOM    825 2HG2 THR A  53       0.310  19.848   6.234  1.00  0.80           H  
ATOM    826 3HG2 THR A  53       0.439  19.782   4.471  1.00  0.80           H  
ATOM    827  N   THR A  54       0.570  22.542   6.119  1.00  0.75           N  
ATOM    828  CA  THR A  54      -0.412  23.113   7.020  1.00  0.75           C  
ATOM    829  C   THR A  54      -1.583  22.167   7.210  1.00  0.75           C  
ATOM    830  O   THR A  54      -1.784  21.247   6.414  1.00  0.75           O  
ATOM    831  CB  THR A  54      -0.929  24.432   6.446  1.00  0.75           C  
ATOM    832  OG1 THR A  54      -1.567  24.155   5.181  1.00  0.75           O  
ATOM    833  CG2 THR A  54       0.216  25.405   6.227  1.00  0.75           C  
ATOM    834  H   THR A  54       0.415  22.618   5.107  1.00  0.75           H  
ATOM    835  HA  THR A  54       0.053  23.289   7.990  1.00  0.75           H  
ATOM    836  HB  THR A  54      -1.656  24.866   7.128  1.00  0.75           H  
ATOM    837  HG1 THR A  54      -0.859  23.861   4.539  1.00  0.75           H  
ATOM    838 1HG2 THR A  54      -0.171  26.333   5.806  1.00  0.75           H  
ATOM    839 2HG2 THR A  54       0.705  25.612   7.176  1.00  0.75           H  
ATOM    840 3HG2 THR A  54       0.935  24.964   5.533  1.00  0.75           H  
ATOM    841  N   VAL A  55      -2.403  22.422   8.223  1.00  0.71           N  
ATOM    842  CA  VAL A  55      -3.577  21.587   8.419  1.00  0.71           C  
ATOM    843  C   VAL A  55      -4.514  21.720   7.235  1.00  0.71           C  
ATOM    844  O   VAL A  55      -5.091  20.736   6.780  1.00  0.71           O  
ATOM    845  CB  VAL A  55      -4.269  21.885   9.740  1.00  0.71           C  
ATOM    846  CG1 VAL A  55      -5.568  21.144   9.779  1.00  0.71           C  
ATOM    847  CG2 VAL A  55      -3.389  21.406  10.871  1.00  0.71           C  
ATOM    848  H   VAL A  55      -2.204  23.181   8.858  1.00  0.71           H  
ATOM    849  HA  VAL A  55      -3.255  20.548   8.466  1.00  0.71           H  
ATOM    850  HB  VAL A  55      -4.469  22.952   9.829  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55      -6.078  21.338  10.722  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55      -6.190  21.480   8.952  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55      -5.380  20.077   9.681  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55      -3.883  21.591  11.823  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55      -3.224  20.337  10.748  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55      -2.433  21.929  10.847  1.00  0.71           H  
ATOM    857  N   ARG A  56      -4.665  22.940   6.723  1.00  0.68           N  
ATOM    858  CA  ARG A  56      -5.490  23.127   5.545  1.00  0.68           C  
ATOM    859  C   ARG A  56      -5.032  22.190   4.433  1.00  0.68           C  
ATOM    860  O   ARG A  56      -5.860  21.513   3.827  1.00  0.68           O  
ATOM    861  CB  ARG A  56      -5.434  24.564   5.065  1.00  0.68           C  
ATOM    862  CG  ARG A  56      -6.252  24.845   3.809  1.00  0.68           C  
ATOM    863  CD  ARG A  56      -6.252  26.290   3.458  1.00  0.68           C  
ATOM    864  NE  ARG A  56      -6.934  26.541   2.200  1.00  0.68           N  
ATOM    865  CZ  ARG A  56      -7.352  27.751   1.779  1.00  0.68           C  
ATOM    866  NH1 ARG A  56      -7.174  28.817   2.533  1.00  0.68           N  
ATOM    867  NH2 ARG A  56      -7.945  27.862   0.605  1.00  0.68           N  
ATOM    868  H   ARG A  56      -4.182  23.722   7.136  1.00  0.68           H  
ATOM    869  HA  ARG A  56      -6.521  22.885   5.801  1.00  0.68           H  
ATOM    870 1HB  ARG A  56      -5.790  25.226   5.851  1.00  0.68           H  
ATOM    871 2HB  ARG A  56      -4.398  24.833   4.850  1.00  0.68           H  
ATOM    872 1HG  ARG A  56      -5.820  24.294   2.968  1.00  0.68           H  
ATOM    873 2HG  ARG A  56      -7.282  24.523   3.957  1.00  0.68           H  
ATOM    874 1HD  ARG A  56      -6.758  26.855   4.238  1.00  0.68           H  
ATOM    875 2HD  ARG A  56      -5.224  26.638   3.363  1.00  0.68           H  
ATOM    876  HE  ARG A  56      -7.076  25.741   1.563  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56      -6.720  28.729   3.432  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56      -7.490  29.721   2.213  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56      -8.077  27.032   0.028  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56      -8.262  28.760   0.280  1.00  0.68           H  
ATOM    881  N   GLU A  57      -3.719  22.112   4.182  1.00  0.65           N  
ATOM    882  CA  GLU A  57      -3.223  21.212   3.136  1.00  0.65           C  
ATOM    883  C   GLU A  57      -3.544  19.745   3.436  1.00  0.65           C  
ATOM    884  O   GLU A  57      -3.897  18.999   2.523  1.00  0.65           O  
ATOM    885  CB  GLU A  57      -1.733  21.449   2.918  1.00  0.65           C  
ATOM    886  CG  GLU A  57      -1.460  22.766   2.191  1.00  0.65           C  
ATOM    887  CD  GLU A  57      -0.063  23.215   2.265  1.00  0.65           C  
ATOM    888  OE1 GLU A  57       0.454  23.216   3.364  1.00  0.65           O  
ATOM    889  OE2 GLU A  57       0.514  23.559   1.250  1.00  0.65           O  
ATOM    890  H   GLU A  57      -3.055  22.691   4.703  1.00  0.65           H  
ATOM    891  HA  GLU A  57      -3.730  21.476   2.207  1.00  0.65           H  
ATOM    892 1HB  GLU A  57      -1.226  21.480   3.879  1.00  0.65           H  
ATOM    893 2HB  GLU A  57      -1.305  20.631   2.339  1.00  0.65           H  
ATOM    894 1HG  GLU A  57      -1.731  22.642   1.141  1.00  0.65           H  
ATOM    895 2HG  GLU A  57      -2.110  23.535   2.610  1.00  0.65           H  
ATOM    896  N   MET A  58      -3.477  19.337   4.708  1.00  0.64           N  
ATOM    897  CA  MET A  58      -3.859  17.965   5.073  1.00  0.64           C  
ATOM    898  C   MET A  58      -5.331  17.691   4.745  1.00  0.64           C  
ATOM    899  O   MET A  58      -5.715  16.575   4.393  1.00  0.64           O  
ATOM    900  CB  MET A  58      -3.682  17.737   6.562  1.00  0.64           C  
ATOM    901  CG  MET A  58      -2.341  17.612   7.094  1.00  0.64           C  
ATOM    902  SD  MET A  58      -1.525  16.198   6.520  1.00  0.64           S  
ATOM    903  CE  MET A  58      -2.619  14.941   7.235  1.00  0.64           C  
ATOM    904  H   MET A  58      -3.145  19.991   5.421  1.00  0.64           H  
ATOM    905  HA  MET A  58      -3.246  17.265   4.503  1.00  0.64           H  
ATOM    906 1HB  MET A  58      -4.152  18.541   7.103  1.00  0.64           H  
ATOM    907 2HB  MET A  58      -4.218  16.831   6.837  1.00  0.64           H  
ATOM    908 1HG  MET A  58      -1.772  18.490   6.797  1.00  0.64           H  
ATOM    909 2HG  MET A  58      -2.394  17.563   8.179  1.00  0.64           H  
ATOM    910 1HE  MET A  58      -2.253  13.950   6.987  1.00  0.64           H  
ATOM    911 2HE  MET A  58      -2.649  15.053   8.311  1.00  0.64           H  
ATOM    912 3HE  MET A  58      -3.626  15.062   6.835  1.00  0.64           H  
ATOM    913  N   PHE A  59      -6.167  18.715   4.907  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -7.588  18.593   4.627  1.00  0.63           C  
ATOM    915  C   PHE A  59      -7.860  18.625   3.119  1.00  0.63           C  
ATOM    916  O   PHE A  59      -8.745  17.924   2.620  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -8.360  19.707   5.312  1.00  0.63           C  
ATOM    918  CG  PHE A  59      -8.419  19.617   6.799  1.00  0.63           C  
ATOM    919  CD1 PHE A  59      -8.032  18.475   7.471  1.00  0.63           C  
ATOM    920  CD2 PHE A  59      -8.883  20.693   7.529  1.00  0.63           C  
ATOM    921  CE1 PHE A  59      -8.114  18.419   8.846  1.00  0.63           C  
ATOM    922  CE2 PHE A  59      -8.964  20.635   8.897  1.00  0.63           C  
ATOM    923  CZ  PHE A  59      -8.580  19.498   9.554  1.00  0.63           C  
ATOM    924  H   PHE A  59      -5.797  19.603   5.250  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -7.935  17.636   5.016  1.00  0.63           H  
ATOM    926 1HB  PHE A  59      -7.907  20.661   5.056  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -9.378  19.724   4.932  1.00  0.63           H  
ATOM    928  HD1 PHE A  59      -7.664  17.619   6.904  1.00  0.63           H  
ATOM    929  HD2 PHE A  59      -9.189  21.596   7.003  1.00  0.63           H  
ATOM    930  HE1 PHE A  59      -7.818  17.523   9.370  1.00  0.63           H  
ATOM    931  HE2 PHE A  59      -9.333  21.491   9.460  1.00  0.63           H  
ATOM    932  HZ  PHE A  59      -8.646  19.460  10.632  1.00  0.63           H  
ATOM    933  N   GLU A  60      -7.138  19.478   2.386  1.00  0.62           N  
ATOM    934  CA  GLU A  60      -7.315  19.549   0.936  1.00  0.62           C  
ATOM    935  C   GLU A  60      -6.855  18.258   0.252  1.00  0.62           C  
ATOM    936  O   GLU A  60      -7.482  17.793  -0.701  1.00  0.62           O  
ATOM    937  CB  GLU A  60      -6.576  20.754   0.340  1.00  0.62           C  
ATOM    938  CG  GLU A  60      -7.205  22.131   0.696  1.00  0.62           C  
ATOM    939  CD  GLU A  60      -6.486  23.316   0.071  1.00  0.62           C  
ATOM    940  OE1 GLU A  60      -5.454  23.121  -0.516  1.00  0.62           O  
ATOM    941  OE2 GLU A  60      -6.981  24.421   0.174  1.00  0.62           O  
ATOM    942  H   GLU A  60      -6.456  20.079   2.844  1.00  0.62           H  
ATOM    943  HA  GLU A  60      -8.377  19.675   0.731  1.00  0.62           H  
ATOM    944 1HB  GLU A  60      -5.545  20.753   0.698  1.00  0.62           H  
ATOM    945 2HB  GLU A  60      -6.543  20.661  -0.745  1.00  0.62           H  
ATOM    946 1HG  GLU A  60      -8.240  22.135   0.360  1.00  0.62           H  
ATOM    947 2HG  GLU A  60      -7.207  22.244   1.776  1.00  0.62           H  
ATOM    948  N   HIS A  61      -5.775  17.673   0.768  1.00  0.61           N  
ATOM    949  CA  HIS A  61      -5.189  16.451   0.235  1.00  0.61           C  
ATOM    950  C   HIS A  61      -5.187  15.366   1.296  1.00  0.61           C  
ATOM    951  O   HIS A  61      -4.241  15.229   2.071  1.00  0.61           O  
ATOM    952  CB  HIS A  61      -3.776  16.719  -0.243  1.00  0.61           C  
ATOM    953  CG  HIS A  61      -3.719  17.678  -1.398  1.00  0.61           C  
ATOM    954  ND1 HIS A  61      -4.207  17.358  -2.655  1.00  0.61           N  
ATOM    955  CD2 HIS A  61      -3.225  18.934  -1.495  1.00  0.61           C  
ATOM    956  CE1 HIS A  61      -4.017  18.374  -3.469  1.00  0.61           C  
ATOM    957  NE2 HIS A  61      -3.418  19.347  -2.797  1.00  0.61           N  
ATOM    958  H   HIS A  61      -5.300  18.122   1.549  1.00  0.61           H  
ATOM    959  HA  HIS A  61      -5.776  16.093  -0.611  1.00  0.61           H  
ATOM    960 1HB  HIS A  61      -3.213  17.167   0.579  1.00  0.61           H  
ATOM    961 2HB  HIS A  61      -3.285  15.808  -0.481  1.00  0.61           H  
ATOM    962  HD1 HIS A  61      -4.678  16.473  -2.912  1.00  0.61           H  
ATOM    963  HD2 HIS A  61      -2.744  19.598  -0.774  1.00  0.61           H  
ATOM    964  HE1 HIS A  61      -4.337  18.311  -4.508  1.00  0.61           H  
ATOM    965  N   GLN A  62      -6.263  14.589   1.310  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -6.559  13.646   2.381  1.00  0.60           C  
ATOM    967  C   GLN A  62      -5.963  12.253   2.236  1.00  0.60           C  
ATOM    968  O   GLN A  62      -6.264  11.371   3.041  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -8.065  13.542   2.540  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -8.682  14.814   2.975  1.00  0.60           C  
ATOM    971  CD  GLN A  62     -10.212  14.789   3.126  1.00  0.60           C  
ATOM    972  OE1 GLN A  62     -10.898  13.751   3.222  1.00  0.60           O  
ATOM    973  NE2 GLN A  62     -10.755  15.990   3.150  1.00  0.60           N  
ATOM    974  H   GLN A  62      -6.949  14.728   0.579  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -6.159  14.072   3.304  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -8.514  13.242   1.596  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -8.295  12.786   3.287  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -8.230  15.135   3.907  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -8.450  15.540   2.202  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62     -11.742  16.104   3.244  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62     -10.135  16.800   3.051  1.00  0.60           H  
ATOM    982  N   THR A  63      -5.151  12.026   1.214  1.00  0.59           N  
ATOM    983  CA  THR A  63      -4.521  10.715   1.062  1.00  0.59           C  
ATOM    984  C   THR A  63      -3.009  10.842   1.188  1.00  0.59           C  
ATOM    985  O   THR A  63      -2.449  11.924   0.992  1.00  0.59           O  
ATOM    986  CB  THR A  63      -4.882  10.056  -0.285  1.00  0.59           C  
ATOM    987  OG1 THR A  63      -4.390  10.866  -1.394  1.00  0.59           O  
ATOM    988  CG2 THR A  63      -6.380   9.897  -0.412  1.00  0.59           C  
ATOM    989  H   THR A  63      -4.956  12.770   0.559  1.00  0.59           H  
ATOM    990  HA  THR A  63      -4.864  10.061   1.859  1.00  0.59           H  
ATOM    991  HB  THR A  63      -4.414   9.075  -0.327  1.00  0.59           H  
ATOM    992  HG1 THR A  63      -5.121  11.458  -1.722  1.00  0.59           H  
ATOM    993 1HG2 THR A  63      -6.613   9.417  -1.360  1.00  0.59           H  
ATOM    994 2HG2 THR A  63      -6.748   9.287   0.397  1.00  0.59           H  
ATOM    995 3HG2 THR A  63      -6.855  10.876  -0.375  1.00  0.59           H  
ATOM    996  N   LEU A  64      -2.326   9.733   1.470  1.00  0.58           N  
ATOM    997  CA  LEU A  64      -0.869   9.772   1.570  1.00  0.58           C  
ATOM    998  C   LEU A  64      -0.250  10.183   0.254  1.00  0.58           C  
ATOM    999  O   LEU A  64       0.674  10.996   0.216  1.00  0.58           O  
ATOM   1000  CB  LEU A  64      -0.323   8.399   1.947  1.00  0.58           C  
ATOM   1001  CG  LEU A  64      -0.534   7.913   3.327  1.00  0.58           C  
ATOM   1002  CD1 LEU A  64      -0.135   6.472   3.402  1.00  0.58           C  
ATOM   1003  CD2 LEU A  64       0.327   8.712   4.223  1.00  0.58           C  
ATOM   1004  H   LEU A  64      -2.824   8.858   1.609  1.00  0.58           H  
ATOM   1005  HA  LEU A  64      -0.591  10.498   2.335  1.00  0.58           H  
ATOM   1006 1HB  LEU A  64      -0.811   7.695   1.317  1.00  0.58           H  
ATOM   1007 2HB  LEU A  64       0.745   8.369   1.733  1.00  0.58           H  
ATOM   1008  HG  LEU A  64      -1.573   8.003   3.608  1.00  0.58           H  
ATOM   1009 1HD1 LEU A  64      -0.265   6.106   4.414  1.00  0.58           H  
ATOM   1010 2HD1 LEU A  64      -0.750   5.896   2.728  1.00  0.58           H  
ATOM   1011 3HD1 LEU A  64       0.903   6.375   3.111  1.00  0.58           H  
ATOM   1012 1HD2 LEU A  64       0.225   8.366   5.238  1.00  0.58           H  
ATOM   1013 2HD2 LEU A  64       1.353   8.586   3.903  1.00  0.58           H  
ATOM   1014 3HD2 LEU A  64       0.052   9.763   4.161  1.00  0.58           H  
ATOM   1015  N   GLY A  65      -0.800   9.657  -0.830  1.00  0.58           N  
ATOM   1016  CA  GLY A  65      -0.337   9.969  -2.171  1.00  0.58           C  
ATOM   1017  C   GLY A  65      -0.420  11.454  -2.467  1.00  0.58           C  
ATOM   1018  O   GLY A  65       0.578  12.072  -2.857  1.00  0.58           O  
ATOM   1019  H   GLY A  65      -1.541   8.970  -0.710  1.00  0.58           H  
ATOM   1020 1HA  GLY A  65       0.694   9.630  -2.289  1.00  0.58           H  
ATOM   1021 2HA  GLY A  65      -0.942   9.422  -2.893  1.00  0.58           H  
ATOM   1022  N   GLU A  66      -1.606  12.042  -2.292  1.00  0.59           N  
ATOM   1023  CA  GLU A  66      -1.752  13.460  -2.598  1.00  0.59           C  
ATOM   1024  C   GLU A  66      -0.888  14.339  -1.700  1.00  0.59           C  
ATOM   1025  O   GLU A  66      -0.278  15.309  -2.164  1.00  0.59           O  
ATOM   1026  CB  GLU A  66      -3.193  13.882  -2.420  1.00  0.59           C  
ATOM   1027  CG  GLU A  66      -4.167  13.359  -3.387  1.00  0.59           C  
ATOM   1028  CD  GLU A  66      -5.531  13.708  -2.940  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66      -5.898  14.862  -3.030  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66      -6.186  12.831  -2.413  1.00  0.59           O  
ATOM   1031  H   GLU A  66      -2.414  11.513  -1.945  1.00  0.59           H  
ATOM   1032  HA  GLU A  66      -1.451  13.624  -3.632  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66      -3.532  13.617  -1.415  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66      -3.231  14.934  -2.517  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66      -3.982  13.810  -4.361  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66      -4.059  12.283  -3.484  1.00  0.59           H  
ATOM   1037  N   LEU A  67      -0.809  13.983  -0.417  1.00  0.60           N  
ATOM   1038  CA  LEU A  67      -0.028  14.749   0.535  1.00  0.60           C  
ATOM   1039  C   LEU A  67       1.439  14.685   0.157  1.00  0.60           C  
ATOM   1040  O   LEU A  67       2.126  15.707   0.143  1.00  0.60           O  
ATOM   1041  CB  LEU A  67      -0.235  14.214   1.949  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       0.508  14.925   3.037  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       0.053  16.357   3.098  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67       0.286  14.186   4.348  1.00  0.60           C  
ATOM   1045  H   LEU A  67      -1.325  13.172  -0.074  1.00  0.60           H  
ATOM   1046  HA  LEU A  67      -0.357  15.786   0.500  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67      -1.304  14.261   2.182  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       0.067  13.164   1.968  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       1.545  14.943   2.804  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67       0.609  16.857   3.866  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       0.237  16.843   2.141  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67      -1.014  16.396   3.326  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67       0.821  14.683   5.144  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67      -0.771  14.180   4.566  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67       0.639  13.159   4.259  1.00  0.60           H  
ATOM   1056  N   SER A  68       1.916  13.485  -0.171  1.00  0.62           N  
ATOM   1057  CA  SER A  68       3.305  13.279  -0.526  1.00  0.62           C  
ATOM   1058  C   SER A  68       3.660  14.098  -1.748  1.00  0.62           C  
ATOM   1059  O   SER A  68       4.713  14.735  -1.787  1.00  0.62           O  
ATOM   1060  CB  SER A  68       3.536  11.810  -0.814  1.00  0.62           C  
ATOM   1061  OG  SER A  68       3.327  11.044   0.323  1.00  0.62           O  
ATOM   1062  H   SER A  68       1.305  12.672  -0.148  1.00  0.62           H  
ATOM   1063  HA  SER A  68       3.937  13.596   0.294  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       2.864  11.480  -1.605  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       4.555  11.667  -1.166  1.00  0.62           H  
ATOM   1066  HG  SER A  68       2.366  11.111   0.505  1.00  0.62           H  
ATOM   1067  N   ALA A  69       2.774  14.116  -2.747  1.00  0.65           N  
ATOM   1068  CA  ALA A  69       3.018  14.910  -3.943  1.00  0.65           C  
ATOM   1069  C   ALA A  69       3.074  16.405  -3.618  1.00  0.65           C  
ATOM   1070  O   ALA A  69       3.943  17.128  -4.118  1.00  0.65           O  
ATOM   1071  CB  ALA A  69       1.936  14.635  -4.966  1.00  0.65           C  
ATOM   1072  H   ALA A  69       1.923  13.553  -2.682  1.00  0.65           H  
ATOM   1073  HA  ALA A  69       3.982  14.617  -4.354  1.00  0.65           H  
ATOM   1074 1HB  ALA A  69       2.133  15.208  -5.868  1.00  0.65           H  
ATOM   1075 2HB  ALA A  69       1.922  13.571  -5.201  1.00  0.65           H  
ATOM   1076 3HB  ALA A  69       0.969  14.925  -4.551  1.00  0.65           H  
ATOM   1077  N   ARG A  70       2.183  16.865  -2.727  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       2.141  18.273  -2.345  1.00  0.69           C  
ATOM   1079  C   ARG A  70       3.426  18.666  -1.633  1.00  0.69           C  
ATOM   1080  O   ARG A  70       4.021  19.708  -1.928  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       0.952  18.525  -1.421  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       0.770  19.958  -0.915  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       0.406  20.907  -2.000  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       0.203  22.260  -1.481  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70      -0.085  23.345  -2.209  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70      -0.228  23.283  -3.518  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70      -0.219  24.475  -1.562  1.00  0.69           N  
ATOM   1088  H   ARG A  70       1.481  16.231  -2.342  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       2.034  18.877  -3.245  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       0.033  18.233  -1.932  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       1.038  17.889  -0.545  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70      -0.025  19.976  -0.167  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       1.701  20.300  -0.456  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       1.204  20.940  -2.740  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70      -0.520  20.581  -2.475  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       0.299  22.425  -0.467  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70      -0.124  22.399  -3.995  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70      -0.446  24.118  -4.042  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70      -0.090  24.450  -0.539  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70      -0.435  25.329  -2.048  1.00  0.69           H  
ATOM   1101  N   VAL A  71       3.861  17.813  -0.713  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       5.073  18.038   0.048  1.00  0.76           C  
ATOM   1103  C   VAL A  71       6.324  17.967  -0.791  1.00  0.76           C  
ATOM   1104  O   VAL A  71       7.219  18.804  -0.650  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       5.148  17.061   1.210  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       6.472  17.132   1.845  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       4.095  17.482   2.218  1.00  0.76           C  
ATOM   1108  H   VAL A  71       3.312  16.974  -0.523  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       5.009  19.037   0.477  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       4.981  16.044   0.859  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       6.492  16.443   2.688  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       7.238  16.850   1.122  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       6.646  18.148   2.185  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       4.111  16.850   3.090  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       4.319  18.500   2.514  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       3.107  17.442   1.761  1.00  0.76           H  
ATOM   1117  N   ARG A  72       6.413  16.972  -1.662  1.00  0.87           N  
ATOM   1118  CA  ARG A  72       7.577  16.853  -2.508  1.00  0.87           C  
ATOM   1119  C   ARG A  72       7.761  18.139  -3.295  1.00  0.87           C  
ATOM   1120  O   ARG A  72       8.862  18.691  -3.333  1.00  0.87           O  
ATOM   1121  CB  ARG A  72       7.432  15.680  -3.462  1.00  0.87           C  
ATOM   1122  CG  ARG A  72       8.622  15.430  -4.360  1.00  0.87           C  
ATOM   1123  CD  ARG A  72       8.423  14.221  -5.205  1.00  0.87           C  
ATOM   1124  NE  ARG A  72       9.554  13.987  -6.097  1.00  0.87           N  
ATOM   1125  CZ  ARG A  72       9.611  13.018  -7.033  1.00  0.87           C  
ATOM   1126  NH1 ARG A  72       8.596  12.199  -7.202  1.00  0.87           N  
ATOM   1127  NH2 ARG A  72      10.691  12.891  -7.786  1.00  0.87           N  
ATOM   1128  H   ARG A  72       5.668  16.285  -1.742  1.00  0.87           H  
ATOM   1129  HA  ARG A  72       8.452  16.694  -1.880  1.00  0.87           H  
ATOM   1130 1HB  ARG A  72       7.239  14.773  -2.893  1.00  0.87           H  
ATOM   1131 2HB  ARG A  72       6.561  15.847  -4.100  1.00  0.87           H  
ATOM   1132 1HG  ARG A  72       8.766  16.292  -5.014  1.00  0.87           H  
ATOM   1133 2HG  ARG A  72       9.513  15.283  -3.749  1.00  0.87           H  
ATOM   1134 1HD  ARG A  72       8.306  13.347  -4.563  1.00  0.87           H  
ATOM   1135 2HD  ARG A  72       7.527  14.349  -5.812  1.00  0.87           H  
ATOM   1136  HE  ARG A  72      10.357  14.594  -6.003  1.00  0.87           H  
ATOM   1137 1HH1 ARG A  72       7.770  12.297  -6.631  1.00  0.87           H  
ATOM   1138 2HH1 ARG A  72       8.643  11.476  -7.905  1.00  0.87           H  
ATOM   1139 1HH2 ARG A  72      11.472  13.521  -7.659  1.00  0.87           H  
ATOM   1140 2HH2 ARG A  72      10.735  12.168  -8.488  1.00  0.87           H  
ATOM   1141  N   LYS A  73       6.668  18.650  -3.886  1.00  1.03           N  
ATOM   1142  CA  LYS A  73       6.726  19.884  -4.662  1.00  1.03           C  
ATOM   1143  C   LYS A  73       7.038  21.110  -3.797  1.00  1.03           C  
ATOM   1144  O   LYS A  73       7.821  21.980  -4.194  1.00  1.03           O  
ATOM   1145  CB  LYS A  73       5.399  20.096  -5.387  1.00  1.03           C  
ATOM   1146  CG  LYS A  73       5.150  19.111  -6.527  1.00  1.03           C  
ATOM   1147  CD  LYS A  73       3.790  19.335  -7.170  1.00  1.03           C  
ATOM   1148  CE  LYS A  73       3.535  18.334  -8.290  1.00  1.03           C  
ATOM   1149  NZ  LYS A  73       2.192  18.525  -8.912  1.00  1.03           N  
ATOM   1150  H   LYS A  73       5.773  18.157  -3.819  1.00  1.03           H  
ATOM   1151  HA  LYS A  73       7.510  19.782  -5.406  1.00  1.03           H  
ATOM   1152 1HB  LYS A  73       4.579  19.987  -4.670  1.00  1.03           H  
ATOM   1153 2HB  LYS A  73       5.357  21.107  -5.787  1.00  1.03           H  
ATOM   1154 1HG  LYS A  73       5.927  19.225  -7.281  1.00  1.03           H  
ATOM   1155 2HG  LYS A  73       5.194  18.095  -6.136  1.00  1.03           H  
ATOM   1156 1HD  LYS A  73       3.015  19.216  -6.409  1.00  1.03           H  
ATOM   1157 2HD  LYS A  73       3.733  20.345  -7.571  1.00  1.03           H  
ATOM   1158 1HE  LYS A  73       4.300  18.453  -9.055  1.00  1.03           H  
ATOM   1159 2HE  LYS A  73       3.595  17.323  -7.883  1.00  1.03           H  
ATOM   1160 1HZ  LYS A  73       2.060  17.844  -9.647  1.00  1.03           H  
ATOM   1161 2HZ  LYS A  73       1.478  18.404  -8.208  1.00  1.03           H  
ATOM   1162 3HZ  LYS A  73       2.130  19.455  -9.300  1.00  1.03           H  
ATOM   1163  N   ALA A  74       6.449  21.175  -2.597  1.00  1.26           N  
ATOM   1164  CA  ALA A  74       6.679  22.292  -1.687  1.00  1.26           C  
ATOM   1165  C   ALA A  74       8.140  22.416  -1.275  1.00  1.26           C  
ATOM   1166  O   ALA A  74       8.657  23.525  -1.126  1.00  1.26           O  
ATOM   1167  CB  ALA A  74       5.841  22.125  -0.428  1.00  1.26           C  
ATOM   1168  H   ALA A  74       5.790  20.450  -2.313  1.00  1.26           H  
ATOM   1169  HA  ALA A  74       6.388  23.207  -2.200  1.00  1.26           H  
ATOM   1170 1HB  ALA A  74       5.998  22.976   0.236  1.00  1.26           H  
ATOM   1171 2HB  ALA A  74       4.785  22.061  -0.697  1.00  1.26           H  
ATOM   1172 3HB  ALA A  74       6.139  21.211   0.080  1.00  1.26           H  
ATOM   1173  N   VAL A  75       8.798  21.275  -1.089  1.00  1.54           N  
ATOM   1174  CA  VAL A  75      10.170  21.249  -0.610  1.00  1.54           C  
ATOM   1175  C   VAL A  75      11.256  21.217  -1.691  1.00  1.54           C  
ATOM   1176  O   VAL A  75      12.191  22.017  -1.614  1.00  1.54           O  
ATOM   1177  CB  VAL A  75      10.334  20.051   0.337  1.00  1.54           C  
ATOM   1178  CG1 VAL A  75      11.780  19.922   0.789  1.00  1.54           C  
ATOM   1179  CG2 VAL A  75       9.395  20.247   1.535  1.00  1.54           C  
ATOM   1180  H   VAL A  75       8.304  20.392  -1.226  1.00  1.54           H  
ATOM   1181  HA  VAL A  75      10.322  22.152  -0.021  1.00  1.54           H  
ATOM   1182  HB  VAL A  75      10.066  19.133  -0.194  1.00  1.54           H  
ATOM   1183 1HG1 VAL A  75      11.876  19.063   1.453  1.00  1.54           H  
ATOM   1184 2HG1 VAL A  75      12.424  19.780  -0.087  1.00  1.54           H  
ATOM   1185 3HG1 VAL A  75      12.079  20.826   1.318  1.00  1.54           H  
ATOM   1186 1HG2 VAL A  75       9.498  19.416   2.190  1.00  1.54           H  
ATOM   1187 2HG2 VAL A  75       9.661  21.162   2.066  1.00  1.54           H  
ATOM   1188 3HG2 VAL A  75       8.364  20.314   1.186  1.00  1.54           H  
ATOM   1189  N   ARG A  76      11.134  20.308  -2.671  1.00  1.87           N  
ATOM   1190  CA  ARG A  76      12.138  20.092  -3.715  1.00  1.87           C  
ATOM   1191  C   ARG A  76      13.564  20.408  -3.276  1.00  1.87           C  
ATOM   1192  O   ARG A  76      14.110  19.676  -2.448  1.00  1.87           O  
ATOM   1193  OXT ARG A  76      14.267  21.047  -4.058  1.00  1.87           O  
ATOM   1194  CB  ARG A  76      11.782  20.889  -4.966  1.00  1.87           C  
ATOM   1195  CG  ARG A  76      10.584  20.336  -5.738  1.00  1.87           C  
ATOM   1196  CD  ARG A  76      10.169  21.194  -6.892  1.00  1.87           C  
ATOM   1197  NE  ARG A  76       9.455  22.384  -6.455  1.00  1.87           N  
ATOM   1198  CZ  ARG A  76       9.310  23.516  -7.176  1.00  1.87           C  
ATOM   1199  NH1 ARG A  76       9.866  23.622  -8.368  1.00  1.87           N  
ATOM   1200  NH2 ARG A  76       8.604  24.522  -6.683  1.00  1.87           N  
ATOM   1201  H   ARG A  76      10.301  19.721  -2.703  1.00  1.87           H  
ATOM   1202  HA  ARG A  76      12.099  19.038  -3.987  1.00  1.87           H  
ATOM   1203 1HB  ARG A  76      11.549  21.917  -4.688  1.00  1.87           H  
ATOM   1204 2HB  ARG A  76      12.634  20.914  -5.642  1.00  1.87           H  
ATOM   1205 1HG  ARG A  76      10.806  19.336  -6.105  1.00  1.87           H  
ATOM   1206 2HG  ARG A  76       9.752  20.287  -5.053  1.00  1.87           H  
ATOM   1207 1HD  ARG A  76      11.050  21.509  -7.448  1.00  1.87           H  
ATOM   1208 2HD  ARG A  76       9.510  20.624  -7.545  1.00  1.87           H  
ATOM   1209  HE  ARG A  76       8.972  22.331  -5.547  1.00  1.87           H  
ATOM   1210 1HH1 ARG A  76      10.403  22.854  -8.744  1.00  1.87           H  
ATOM   1211 2HH1 ARG A  76       9.754  24.470  -8.904  1.00  1.87           H  
ATOM   1212 1HH2 ARG A  76       8.178  24.441  -5.764  1.00  1.87           H  
ATOM   1213 2HH2 ARG A  76       8.491  25.368  -7.216  1.00  1.87           H  
ENDMDL

REMARK ID 648332 DOMAINID 641765 MODEL 3 FenD-2
MODEL     3
ATOM      1  N   SER A   1      -0.038   0.277  -0.290  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.329   0.232   0.222  1.00  0.79           C  
ATOM      3  C   SER A   1       2.020   1.580  -0.051  1.00  0.79           C  
ATOM      4  O   SER A   1       1.466   2.390  -0.791  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.071  -0.892  -0.489  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.292  -0.571  -1.833  1.00  0.79           O  
ATOM      7 1H   SER A   1      -0.026   0.079  -1.282  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.597  -0.421   0.183  1.00  0.79           H  
ATOM      9 3H   SER A   1      -0.437   1.191  -0.135  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.282   0.033   1.289  1.00  0.79           H  
ATOM     11 1HB  SER A   1       3.005  -1.117  -0.012  1.00  0.79           H  
ATOM     12 2HB  SER A   1       1.466  -1.795  -0.432  1.00  0.79           H  
ATOM     13  HG  SER A   1       2.897   0.195  -1.822  1.00  0.79           H  
ATOM     14  N   PRO A   2       3.193   1.873   0.563  1.00  0.76           N  
ATOM     15  CA  PRO A   2       4.035   3.041   0.311  1.00  0.76           C  
ATOM     16  C   PRO A   2       4.424   3.124  -1.145  1.00  0.76           C  
ATOM     17  O   PRO A   2       4.551   2.094  -1.812  1.00  0.76           O  
ATOM     18  CB  PRO A   2       5.233   2.796   1.210  1.00  0.76           C  
ATOM     19  CG  PRO A   2       4.714   1.936   2.330  1.00  0.76           C  
ATOM     20  CD  PRO A   2       3.693   1.032   1.694  1.00  0.76           C  
ATOM     21  HA  PRO A   2       3.522   3.961   0.608  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       6.040   2.317   0.635  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       5.631   3.749   1.561  1.00  0.76           H  
ATOM     24 1HG  PRO A   2       5.545   1.387   2.801  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       4.278   2.577   3.113  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       4.195   0.128   1.348  1.00  0.76           H  
ATOM     27 2HD  PRO A   2       2.916   0.833   2.446  1.00  0.76           H  
ATOM     28  N   ARG A   3       4.601   4.350  -1.639  1.00  0.73           N  
ATOM     29  CA  ARG A   3       4.929   4.583  -3.033  1.00  0.73           C  
ATOM     30  C   ARG A   3       6.282   5.266  -3.191  1.00  0.73           C  
ATOM     31  O   ARG A   3       7.140   4.777  -3.929  1.00  0.73           O  
ATOM     32  CB  ARG A   3       3.871   5.491  -3.661  1.00  0.73           C  
ATOM     33  CG  ARG A   3       2.477   4.873  -3.836  1.00  0.73           C  
ATOM     34  CD  ARG A   3       1.661   4.989  -2.573  1.00  0.73           C  
ATOM     35  NE  ARG A   3       1.432   6.359  -2.155  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       0.411   7.138  -2.524  1.00  0.73           C  
ATOM     37  NH1 ARG A   3      -0.528   6.696  -3.342  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       0.374   8.357  -2.036  1.00  0.73           N  
ATOM     39  H   ARG A   3       4.477   5.174  -1.050  1.00  0.73           H  
ATOM     40  HA  ARG A   3       4.951   3.627  -3.556  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       3.753   6.387  -3.060  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       4.215   5.807  -4.645  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       1.948   5.382  -4.638  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       2.579   3.814  -4.075  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       0.696   4.506  -2.711  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       2.178   4.509  -1.776  1.00  0.73           H  
ATOM     47  HE  ARG A   3       2.129   6.787  -1.526  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3      -0.480   5.751  -3.701  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3      -1.293   7.300  -3.608  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       1.132   8.637  -1.392  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3      -0.371   8.989  -2.276  1.00  0.73           H  
ATOM     52  N   ASN A   4       6.469   6.416  -2.545  1.00  0.70           N  
ATOM     53  CA  ASN A   4       7.748   7.114  -2.711  1.00  0.70           C  
ATOM     54  C   ASN A   4       8.739   6.750  -1.600  1.00  0.70           C  
ATOM     55  O   ASN A   4       8.385   6.050  -0.645  1.00  0.70           O  
ATOM     56  CB  ASN A   4       7.536   8.614  -2.865  1.00  0.70           C  
ATOM     57  CG  ASN A   4       6.987   9.293  -1.671  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       7.381   9.006  -0.542  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       6.058  10.193  -1.892  1.00  0.70           N  
ATOM     60  H   ASN A   4       5.731   6.770  -1.926  1.00  0.70           H  
ATOM     61  HA  ASN A   4       8.201   6.774  -3.645  1.00  0.70           H  
ATOM     62 1HB  ASN A   4       8.482   9.086  -3.124  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       6.854   8.788  -3.698  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       5.636  10.674  -1.123  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       5.758  10.377  -2.828  1.00  0.70           H  
ATOM     66  N   GLU A   5       9.970   7.262  -1.704  1.00  0.67           N  
ATOM     67  CA  GLU A   5      11.018   6.961  -0.727  1.00  0.67           C  
ATOM     68  C   GLU A   5      10.728   7.458   0.685  1.00  0.67           C  
ATOM     69  O   GLU A   5      11.060   6.779   1.659  1.00  0.67           O  
ATOM     70  CB  GLU A   5      12.349   7.537  -1.201  1.00  0.67           C  
ATOM     71  CG  GLU A   5      12.934   6.841  -2.425  1.00  0.67           C  
ATOM     72  CD  GLU A   5      14.224   7.466  -2.910  1.00  0.67           C  
ATOM     73  OE1 GLU A   5      14.594   8.499  -2.403  1.00  0.67           O  
ATOM     74  OE2 GLU A   5      14.836   6.906  -3.789  1.00  0.67           O  
ATOM     75  H   GLU A   5      10.195   7.841  -2.499  1.00  0.67           H  
ATOM     76  HA  GLU A   5      11.120   5.877  -0.679  1.00  0.67           H  
ATOM     77 1HB  GLU A   5      12.222   8.593  -1.442  1.00  0.67           H  
ATOM     78 2HB  GLU A   5      13.081   7.473  -0.395  1.00  0.67           H  
ATOM     79 1HG  GLU A   5      13.121   5.797  -2.178  1.00  0.67           H  
ATOM     80 2HG  GLU A   5      12.198   6.870  -3.226  1.00  0.67           H  
ATOM     81  N   ILE A   6      10.114   8.635   0.806  1.00  0.65           N  
ATOM     82  CA  ILE A   6       9.809   9.177   2.125  1.00  0.65           C  
ATOM     83  C   ILE A   6       8.766   8.303   2.800  1.00  0.65           C  
ATOM     84  O   ILE A   6       8.908   7.941   3.968  1.00  0.65           O  
ATOM     85  CB  ILE A   6       9.339  10.641   2.072  1.00  0.65           C  
ATOM     86  CG1 ILE A   6      10.474  11.560   1.623  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       8.835  11.074   3.447  1.00  0.65           C  
ATOM     88  CD1 ILE A   6      10.022  12.980   1.307  1.00  0.65           C  
ATOM     89  H   ILE A   6       9.851   9.145  -0.025  1.00  0.65           H  
ATOM     90  HA  ILE A   6      10.717   9.145   2.730  1.00  0.65           H  
ATOM     91  HB  ILE A   6       8.526  10.731   1.348  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6      11.218  11.601   2.415  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6      10.939  11.137   0.733  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       8.486  12.109   3.407  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       8.012  10.426   3.751  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       9.649  10.992   4.165  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6      10.879  13.578   0.999  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       9.288  12.952   0.501  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       9.571  13.425   2.196  1.00  0.65           H  
ATOM    100  N   GLU A   7       7.728   7.933   2.045  1.00  0.63           N  
ATOM    101  CA  GLU A   7       6.671   7.082   2.575  1.00  0.63           C  
ATOM    102  C   GLU A   7       7.234   5.744   3.018  1.00  0.63           C  
ATOM    103  O   GLU A   7       6.842   5.222   4.063  1.00  0.63           O  
ATOM    104  CB  GLU A   7       5.574   6.850   1.522  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.681   8.047   1.221  1.00  0.63           C  
ATOM    106  CD  GLU A   7       3.781   7.791   0.059  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       4.086   6.927  -0.723  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       2.755   8.412  -0.065  1.00  0.63           O  
ATOM    109  H   GLU A   7       7.672   8.259   1.087  1.00  0.63           H  
ATOM    110  HA  GLU A   7       6.233   7.575   3.443  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       6.035   6.537   0.584  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       4.925   6.041   1.850  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       4.065   8.254   2.098  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       5.295   8.920   1.030  1.00  0.63           H  
ATOM    115  N   LYS A   8       8.182   5.197   2.253  1.00  0.61           N  
ATOM    116  CA  LYS A   8       8.772   3.928   2.634  1.00  0.61           C  
ATOM    117  C   LYS A   8       9.578   4.094   3.906  1.00  0.61           C  
ATOM    118  O   LYS A   8       9.438   3.307   4.840  1.00  0.61           O  
ATOM    119  CB  LYS A   8       9.663   3.375   1.526  1.00  0.61           C  
ATOM    120  CG  LYS A   8      10.305   2.014   1.860  1.00  0.61           C  
ATOM    121  CD  LYS A   8       9.243   0.926   2.077  1.00  0.61           C  
ATOM    122  CE  LYS A   8       9.851  -0.493   2.033  1.00  0.61           C  
ATOM    123  NZ  LYS A   8      10.875  -0.720   3.105  1.00  0.61           N  
ATOM    124  H   LYS A   8       8.460   5.648   1.379  1.00  0.61           H  
ATOM    125  HA  LYS A   8       7.971   3.216   2.830  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       9.079   3.273   0.608  1.00  0.61           H  
ATOM    127 2HB  LYS A   8      10.465   4.088   1.321  1.00  0.61           H  
ATOM    128 1HG  LYS A   8      10.967   1.714   1.050  1.00  0.61           H  
ATOM    129 2HG  LYS A   8      10.900   2.108   2.776  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       8.787   1.072   3.062  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       8.466   1.010   1.320  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       9.051  -1.221   2.154  1.00  0.61           H  
ATOM    133 2HE  LYS A   8      10.322  -0.643   1.063  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8      11.244  -1.647   3.044  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8      11.634  -0.056   3.008  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8      10.467  -0.596   4.044  1.00  0.61           H  
ATOM    137  N   ALA A   9      10.403   5.138   3.967  1.00  0.59           N  
ATOM    138  CA  ALA A   9      11.226   5.340   5.141  1.00  0.59           C  
ATOM    139  C   ALA A   9      10.371   5.497   6.390  1.00  0.59           C  
ATOM    140  O   ALA A   9      10.661   4.894   7.431  1.00  0.59           O  
ATOM    141  CB  ALA A   9      12.083   6.568   4.943  1.00  0.59           C  
ATOM    142  H   ALA A   9      10.486   5.781   3.179  1.00  0.59           H  
ATOM    143  HA  ALA A   9      11.859   4.461   5.268  1.00  0.59           H  
ATOM    144 1HB  ALA A   9      12.716   6.721   5.801  1.00  0.59           H  
ATOM    145 2HB  ALA A   9      12.699   6.439   4.053  1.00  0.59           H  
ATOM    146 3HB  ALA A   9      11.436   7.437   4.810  1.00  0.59           H  
ATOM    147  N   MET A  10       9.282   6.256   6.278  1.00  0.58           N  
ATOM    148  CA  MET A  10       8.386   6.426   7.404  1.00  0.58           C  
ATOM    149  C   MET A  10       7.699   5.136   7.768  1.00  0.58           C  
ATOM    150  O   MET A  10       7.536   4.833   8.952  1.00  0.58           O  
ATOM    151  CB  MET A  10       7.389   7.514   7.119  1.00  0.58           C  
ATOM    152  CG  MET A  10       7.987   8.850   7.111  1.00  0.58           C  
ATOM    153  SD  MET A  10       6.823  10.067   6.743  1.00  0.58           S  
ATOM    154  CE  MET A  10       7.810  11.494   6.934  1.00  0.58           C  
ATOM    155  H   MET A  10       9.082   6.737   5.399  1.00  0.58           H  
ATOM    156  HA  MET A  10       8.978   6.734   8.262  1.00  0.58           H  
ATOM    157 1HB  MET A  10       6.921   7.340   6.145  1.00  0.58           H  
ATOM    158 2HB  MET A  10       6.614   7.510   7.877  1.00  0.58           H  
ATOM    159 1HG  MET A  10       8.382   9.046   8.091  1.00  0.58           H  
ATOM    160 2HG  MET A  10       8.797   8.899   6.382  1.00  0.58           H  
ATOM    161 1HE  MET A  10       7.206  12.357   6.724  1.00  0.58           H  
ATOM    162 2HE  MET A  10       8.171  11.547   7.953  1.00  0.58           H  
ATOM    163 3HE  MET A  10       8.651  11.463   6.257  1.00  0.58           H  
ATOM    164  N   ALA A  11       7.288   4.362   6.764  1.00  0.57           N  
ATOM    165  CA  ALA A  11       6.630   3.110   7.051  1.00  0.57           C  
ATOM    166  C   ALA A  11       7.558   2.217   7.833  1.00  0.57           C  
ATOM    167  O   ALA A  11       7.147   1.634   8.830  1.00  0.57           O  
ATOM    168  CB  ALA A  11       6.211   2.418   5.773  1.00  0.57           C  
ATOM    169  H   ALA A  11       7.413   4.646   5.792  1.00  0.57           H  
ATOM    170  HA  ALA A  11       5.754   3.311   7.661  1.00  0.57           H  
ATOM    171 1HB  ALA A  11       5.707   1.479   6.012  1.00  0.57           H  
ATOM    172 2HB  ALA A  11       5.543   3.059   5.216  1.00  0.57           H  
ATOM    173 3HB  ALA A  11       7.094   2.212   5.171  1.00  0.57           H  
ATOM    174  N   ASP A  12       8.843   2.182   7.451  1.00  0.57           N  
ATOM    175  CA  ASP A  12       9.790   1.338   8.167  1.00  0.57           C  
ATOM    176  C   ASP A  12       9.939   1.806   9.614  1.00  0.57           C  
ATOM    177  O   ASP A  12       9.923   0.999  10.546  1.00  0.57           O  
ATOM    178  CB  ASP A  12      11.165   1.353   7.483  1.00  0.57           C  
ATOM    179  CG  ASP A  12      11.237   0.596   6.109  1.00  0.57           C  
ATOM    180  OD1 ASP A  12      10.336  -0.140   5.751  1.00  0.57           O  
ATOM    181  OD2 ASP A  12      12.226   0.752   5.425  1.00  0.57           O  
ATOM    182  H   ASP A  12       9.140   2.706   6.627  1.00  0.57           H  
ATOM    183  HA  ASP A  12       9.407   0.316   8.172  1.00  0.57           H  
ATOM    184 1HB  ASP A  12      11.454   2.391   7.309  1.00  0.57           H  
ATOM    185 2HB  ASP A  12      11.904   0.922   8.160  1.00  0.57           H  
ATOM    186  N   ILE A  13       9.980   3.128   9.826  1.00  0.57           N  
ATOM    187  CA  ILE A  13      10.102   3.629  11.191  1.00  0.57           C  
ATOM    188  C   ILE A  13       8.897   3.222  12.015  1.00  0.57           C  
ATOM    189  O   ILE A  13       9.029   2.765  13.156  1.00  0.57           O  
ATOM    190  CB  ILE A  13      10.202   5.169  11.269  1.00  0.57           C  
ATOM    191  CG1 ILE A  13      11.507   5.702  10.697  1.00  0.57           C  
ATOM    192  CG2 ILE A  13      10.047   5.602  12.695  1.00  0.57           C  
ATOM    193  CD1 ILE A  13      11.505   7.239  10.523  1.00  0.57           C  
ATOM    194  H   ILE A  13       9.979   3.774   9.033  1.00  0.57           H  
ATOM    195  HA  ILE A  13      10.992   3.191  11.643  1.00  0.57           H  
ATOM    196  HB  ILE A  13       9.397   5.605  10.677  1.00  0.57           H  
ATOM    197 1HG1 ILE A  13      12.324   5.425  11.360  1.00  0.57           H  
ATOM    198 2HG1 ILE A  13      11.676   5.239   9.730  1.00  0.57           H  
ATOM    199 1HG2 ILE A  13      10.089   6.681  12.742  1.00  0.57           H  
ATOM    200 2HG2 ILE A  13       9.097   5.254  13.070  1.00  0.57           H  
ATOM    201 3HG2 ILE A  13      10.840   5.179  13.285  1.00  0.57           H  
ATOM    202 1HD1 ILE A  13      12.456   7.571  10.115  1.00  0.57           H  
ATOM    203 2HD1 ILE A  13      10.704   7.526   9.846  1.00  0.57           H  
ATOM    204 3HD1 ILE A  13      11.347   7.720  11.489  1.00  0.57           H  
ATOM    205  N   TRP A  14       7.715   3.394  11.437  1.00  0.57           N  
ATOM    206  CA  TRP A  14       6.507   3.075  12.151  1.00  0.57           C  
ATOM    207  C   TRP A  14       6.371   1.590  12.415  1.00  0.57           C  
ATOM    208  O   TRP A  14       6.040   1.207  13.532  1.00  0.57           O  
ATOM    209  CB  TRP A  14       5.290   3.543  11.375  1.00  0.57           C  
ATOM    210  CG  TRP A  14       5.081   4.985  11.379  1.00  0.57           C  
ATOM    211  CD1 TRP A  14       6.009   5.970  11.515  1.00  0.57           C  
ATOM    212  CD2 TRP A  14       3.817   5.637  11.240  1.00  0.57           C  
ATOM    213  NE1 TRP A  14       5.406   7.192  11.454  1.00  0.57           N  
ATOM    214  CE2 TRP A  14       4.064   7.010  11.288  1.00  0.57           C  
ATOM    215  CE3 TRP A  14       2.500   5.171  11.070  1.00  0.57           C  
ATOM    216  CZ2 TRP A  14       3.053   7.927  11.173  1.00  0.57           C  
ATOM    217  CZ3 TRP A  14       1.491   6.097  10.953  1.00  0.57           C  
ATOM    218  CH2 TRP A  14       1.775   7.441  11.006  1.00  0.57           C  
ATOM    219  H   TRP A  14       7.663   3.769  10.489  1.00  0.57           H  
ATOM    220  HA  TRP A  14       6.530   3.595  13.108  1.00  0.57           H  
ATOM    221 1HB  TRP A  14       5.383   3.213  10.335  1.00  0.57           H  
ATOM    222 2HB  TRP A  14       4.420   3.092  11.774  1.00  0.57           H  
ATOM    223  HD1 TRP A  14       7.076   5.808  11.640  1.00  0.57           H  
ATOM    224  HE1 TRP A  14       5.883   8.077  11.512  1.00  0.57           H  
ATOM    225  HE3 TRP A  14       2.286   4.107  11.029  1.00  0.57           H  
ATOM    226  HZ2 TRP A  14       3.225   8.998  11.208  1.00  0.57           H  
ATOM    227  HZ3 TRP A  14       0.462   5.746  10.819  1.00  0.57           H  
ATOM    228  HH2 TRP A  14       0.969   8.149  10.916  1.00  0.57           H  
ATOM    229  N   GLU A  15       6.706   0.741  11.440  1.00  0.57           N  
ATOM    230  CA  GLU A  15       6.567  -0.697  11.635  1.00  0.57           C  
ATOM    231  C   GLU A  15       7.443  -1.163  12.789  1.00  0.57           C  
ATOM    232  O   GLU A  15       6.997  -1.957  13.628  1.00  0.57           O  
ATOM    233  CB  GLU A  15       6.907  -1.448  10.325  1.00  0.57           C  
ATOM    234  CG  GLU A  15       5.814  -1.300   9.213  1.00  0.57           C  
ATOM    235  CD  GLU A  15       6.160  -1.853   7.841  1.00  0.57           C  
ATOM    236  OE1 GLU A  15       7.268  -2.285   7.637  1.00  0.57           O  
ATOM    237  OE2 GLU A  15       5.281  -1.836   6.981  1.00  0.57           O  
ATOM    238  H   GLU A  15       7.013   1.096  10.539  1.00  0.57           H  
ATOM    239  HA  GLU A  15       5.532  -0.914  11.889  1.00  0.57           H  
ATOM    240 1HB  GLU A  15       7.853  -1.073   9.927  1.00  0.57           H  
ATOM    241 2HB  GLU A  15       7.031  -2.511  10.538  1.00  0.57           H  
ATOM    242 1HG  GLU A  15       4.940  -1.836   9.565  1.00  0.57           H  
ATOM    243 2HG  GLU A  15       5.550  -0.262   9.108  1.00  0.57           H  
ATOM    244  N   GLU A  16       8.665  -0.616  12.881  1.00  0.58           N  
ATOM    245  CA  GLU A  16       9.578  -0.958  13.970  1.00  0.58           C  
ATOM    246  C   GLU A  16       9.087  -0.484  15.348  1.00  0.58           C  
ATOM    247  O   GLU A  16       9.206  -1.212  16.334  1.00  0.58           O  
ATOM    248  CB  GLU A  16      10.964  -0.355  13.704  1.00  0.58           C  
ATOM    249  CG  GLU A  16      11.749  -0.990  12.547  1.00  0.58           C  
ATOM    250  CD  GLU A  16      13.038  -0.250  12.255  1.00  0.58           C  
ATOM    251  OE1 GLU A  16      13.231   0.804  12.821  1.00  0.58           O  
ATOM    252  OE2 GLU A  16      13.826  -0.736  11.476  1.00  0.58           O  
ATOM    253  H   GLU A  16       8.980   0.031  12.152  1.00  0.58           H  
ATOM    254  HA  GLU A  16       9.673  -2.041  14.001  1.00  0.58           H  
ATOM    255 1HB  GLU A  16      10.849   0.708  13.473  1.00  0.58           H  
ATOM    256 2HB  GLU A  16      11.570  -0.427  14.606  1.00  0.58           H  
ATOM    257 1HG  GLU A  16      11.981  -2.023  12.801  1.00  0.58           H  
ATOM    258 2HG  GLU A  16      11.124  -0.996  11.656  1.00  0.58           H  
ATOM    259  N   LEU A  17       8.507   0.720  15.416  1.00  0.60           N  
ATOM    260  CA  LEU A  17       8.051   1.280  16.693  1.00  0.60           C  
ATOM    261  C   LEU A  17       6.689   0.767  17.168  1.00  0.60           C  
ATOM    262  O   LEU A  17       6.456   0.614  18.368  1.00  0.60           O  
ATOM    263  CB  LEU A  17       7.993   2.804  16.589  1.00  0.60           C  
ATOM    264  CG  LEU A  17       9.333   3.529  16.424  1.00  0.60           C  
ATOM    265  CD1 LEU A  17       9.068   4.980  16.208  1.00  0.60           C  
ATOM    266  CD2 LEU A  17      10.170   3.327  17.653  1.00  0.60           C  
ATOM    267  H   LEU A  17       8.438   1.289  14.568  1.00  0.60           H  
ATOM    268  HA  LEU A  17       8.788   1.018  17.449  1.00  0.60           H  
ATOM    269 1HB  LEU A  17       7.375   3.061  15.723  1.00  0.60           H  
ATOM    270 2HB  LEU A  17       7.508   3.196  17.482  1.00  0.60           H  
ATOM    271  HG  LEU A  17       9.858   3.144  15.549  1.00  0.60           H  
ATOM    272 1HD1 LEU A  17      10.007   5.515  16.076  1.00  0.60           H  
ATOM    273 2HD1 LEU A  17       8.468   5.069  15.326  1.00  0.60           H  
ATOM    274 3HD1 LEU A  17       8.531   5.393  17.064  1.00  0.60           H  
ATOM    275 1HD2 LEU A  17      11.110   3.854  17.545  1.00  0.60           H  
ATOM    276 2HD2 LEU A  17       9.635   3.717  18.507  1.00  0.60           H  
ATOM    277 3HD2 LEU A  17      10.359   2.264  17.797  1.00  0.60           H  
ATOM    278  N   LEU A  18       5.791   0.507  16.227  1.00  0.63           N  
ATOM    279  CA  LEU A  18       4.433   0.059  16.513  1.00  0.63           C  
ATOM    280  C   LEU A  18       4.332  -1.462  16.566  1.00  0.63           C  
ATOM    281  O   LEU A  18       3.266  -2.009  16.845  1.00  0.63           O  
ATOM    282  CB  LEU A  18       3.500   0.595  15.426  1.00  0.63           C  
ATOM    283  CG  LEU A  18       3.403   2.163  15.335  1.00  0.63           C  
ATOM    284  CD1 LEU A  18       2.604   2.578  14.146  1.00  0.63           C  
ATOM    285  CD2 LEU A  18       2.714   2.671  16.533  1.00  0.63           C  
ATOM    286  H   LEU A  18       6.042   0.660  15.254  1.00  0.63           H  
ATOM    287  HA  LEU A  18       4.129   0.461  17.477  1.00  0.63           H  
ATOM    288 1HB  LEU A  18       3.840   0.220  14.462  1.00  0.63           H  
ATOM    289 2HB  LEU A  18       2.492   0.211  15.609  1.00  0.63           H  
ATOM    290  HG  LEU A  18       4.408   2.587  15.255  1.00  0.63           H  
ATOM    291 1HD1 LEU A  18       2.538   3.659  14.098  1.00  0.63           H  
ATOM    292 2HD1 LEU A  18       3.076   2.208  13.274  1.00  0.63           H  
ATOM    293 3HD1 LEU A  18       1.637   2.170  14.232  1.00  0.63           H  
ATOM    294 1HD2 LEU A  18       2.637   3.754  16.475  1.00  0.63           H  
ATOM    295 2HD2 LEU A  18       1.717   2.234  16.563  1.00  0.63           H  
ATOM    296 3HD2 LEU A  18       3.256   2.387  17.414  1.00  0.63           H  
ATOM    297  N   GLU A  19       5.448  -2.139  16.286  1.00  0.65           N  
ATOM    298  CA  GLU A  19       5.527  -3.599  16.240  1.00  0.65           C  
ATOM    299  C   GLU A  19       4.452  -4.181  15.319  1.00  0.65           C  
ATOM    300  O   GLU A  19       3.715  -5.095  15.699  1.00  0.65           O  
ATOM    301  CB  GLU A  19       5.418  -4.196  17.653  1.00  0.65           C  
ATOM    302  CG  GLU A  19       6.534  -3.748  18.609  1.00  0.65           C  
ATOM    303  CD  GLU A  19       6.493  -4.438  19.966  1.00  0.65           C  
ATOM    304  OE1 GLU A  19       5.581  -5.192  20.209  1.00  0.65           O  
ATOM    305  OE2 GLU A  19       7.383  -4.207  20.752  1.00  0.65           O  
ATOM    306  H   GLU A  19       6.286  -1.611  16.076  1.00  0.65           H  
ATOM    307  HA  GLU A  19       6.501  -3.869  15.828  1.00  0.65           H  
ATOM    308 1HB  GLU A  19       4.463  -3.925  18.100  1.00  0.65           H  
ATOM    309 2HB  GLU A  19       5.449  -5.282  17.589  1.00  0.65           H  
ATOM    310 1HG  GLU A  19       7.497  -3.947  18.139  1.00  0.65           H  
ATOM    311 2HG  GLU A  19       6.455  -2.668  18.754  1.00  0.65           H  
ATOM    312  N   ALA A  20       4.356  -3.623  14.111  1.00  0.67           N  
ATOM    313  CA  ALA A  20       3.352  -4.066  13.146  1.00  0.67           C  
ATOM    314  C   ALA A  20       4.007  -4.830  12.009  1.00  0.67           C  
ATOM    315  O   ALA A  20       5.089  -4.478  11.558  1.00  0.67           O  
ATOM    316  CB  ALA A  20       2.584  -2.870  12.604  1.00  0.67           C  
ATOM    317  H   ALA A  20       5.036  -2.901  13.868  1.00  0.67           H  
ATOM    318  HA  ALA A  20       2.659  -4.735  13.652  1.00  0.67           H  
ATOM    319 1HB  ALA A  20       1.826  -3.207  11.896  1.00  0.67           H  
ATOM    320 2HB  ALA A  20       2.104  -2.337  13.428  1.00  0.67           H  
ATOM    321 3HB  ALA A  20       3.281  -2.212  12.103  1.00  0.67           H  
ATOM    322  N   GLU A  21       3.327  -5.864  11.518  1.00  0.67           N  
ATOM    323  CA  GLU A  21       3.853  -6.642  10.395  1.00  0.67           C  
ATOM    324  C   GLU A  21       3.934  -5.837   9.097  1.00  0.67           C  
ATOM    325  O   GLU A  21       4.863  -6.015   8.307  1.00  0.67           O  
ATOM    326  CB  GLU A  21       2.977  -7.873  10.173  1.00  0.67           C  
ATOM    327  CG  GLU A  21       3.072  -8.917  11.285  1.00  0.67           C  
ATOM    328  CD  GLU A  21       2.160 -10.106  11.070  1.00  0.67           C  
ATOM    329  OE1 GLU A  21       1.373 -10.072  10.153  1.00  0.67           O  
ATOM    330  OE2 GLU A  21       2.256 -11.047  11.825  1.00  0.67           O  
ATOM    331  H   GLU A  21       2.446  -6.121  11.935  1.00  0.67           H  
ATOM    332  HA  GLU A  21       4.857  -6.971  10.649  1.00  0.67           H  
ATOM    333 1HB  GLU A  21       1.935  -7.568  10.085  1.00  0.67           H  
ATOM    334 2HB  GLU A  21       3.258  -8.353   9.236  1.00  0.67           H  
ATOM    335 1HG  GLU A  21       4.101  -9.269  11.349  1.00  0.67           H  
ATOM    336 2HG  GLU A  21       2.823  -8.440  12.233  1.00  0.67           H  
ATOM    337  N   GLU A  22       2.933  -4.989   8.873  1.00  0.66           N  
ATOM    338  CA  GLU A  22       2.857  -4.139   7.690  1.00  0.66           C  
ATOM    339  C   GLU A  22       1.971  -2.925   7.958  1.00  0.66           C  
ATOM    340  O   GLU A  22       0.865  -3.077   8.488  1.00  0.66           O  
ATOM    341  CB  GLU A  22       2.307  -4.922   6.478  1.00  0.66           C  
ATOM    342  CG  GLU A  22       2.256  -4.096   5.174  1.00  0.66           C  
ATOM    343  CD  GLU A  22       1.798  -4.871   3.952  1.00  0.66           C  
ATOM    344  OE1 GLU A  22       1.528  -6.044   4.066  1.00  0.66           O  
ATOM    345  OE2 GLU A  22       1.719  -4.273   2.899  1.00  0.66           O  
ATOM    346  H   GLU A  22       2.210  -4.916   9.570  1.00  0.66           H  
ATOM    347  HA  GLU A  22       3.859  -3.783   7.455  1.00  0.66           H  
ATOM    348 1HB  GLU A  22       2.931  -5.797   6.295  1.00  0.66           H  
ATOM    349 2HB  GLU A  22       1.301  -5.274   6.697  1.00  0.66           H  
ATOM    350 1HG  GLU A  22       1.573  -3.259   5.320  1.00  0.66           H  
ATOM    351 2HG  GLU A  22       3.248  -3.684   4.988  1.00  0.66           H  
ATOM    352  N   ILE A  23       2.422  -1.738   7.554  1.00  0.64           N  
ATOM    353  CA  ILE A  23       1.593  -0.537   7.694  1.00  0.64           C  
ATOM    354  C   ILE A  23       1.274   0.165   6.370  1.00  0.64           C  
ATOM    355  O   ILE A  23       2.167   0.519   5.597  1.00  0.64           O  
ATOM    356  CB  ILE A  23       2.243   0.457   8.656  1.00  0.64           C  
ATOM    357  CG1 ILE A  23       2.374  -0.161  10.027  1.00  0.64           C  
ATOM    358  CG2 ILE A  23       1.421   1.691   8.758  1.00  0.64           C  
ATOM    359  CD1 ILE A  23       3.163   0.672  10.942  1.00  0.64           C  
ATOM    360  H   ILE A  23       3.374  -1.676   7.173  1.00  0.64           H  
ATOM    361  HA  ILE A  23       0.644  -0.835   8.137  1.00  0.64           H  
ATOM    362  HB  ILE A  23       3.245   0.710   8.299  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23       1.381  -0.304  10.449  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23       2.847  -1.122   9.945  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23       1.883   2.392   9.443  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23       1.325   2.145   7.790  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23       0.445   1.411   9.119  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23       3.233   0.197  11.918  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23       4.143   0.808  10.534  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23       2.687   1.632  11.038  1.00  0.64           H  
ATOM    371  N   GLY A  24      -0.020   0.378   6.112  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -0.444   1.058   4.892  1.00  0.61           C  
ATOM    373  C   GLY A  24      -0.282   2.567   5.027  1.00  0.61           C  
ATOM    374  O   GLY A  24      -0.317   3.104   6.130  1.00  0.61           O  
ATOM    375  H   GLY A  24      -0.711   0.059   6.775  1.00  0.61           H  
ATOM    376 1HA  GLY A  24       0.150   0.697   4.051  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -1.485   0.815   4.683  1.00  0.61           H  
ATOM    378  N   VAL A  25      -0.255   3.264   3.901  1.00  0.58           N  
ATOM    379  CA  VAL A  25      -0.060   4.713   3.866  1.00  0.58           C  
ATOM    380  C   VAL A  25      -1.131   5.500   4.629  1.00  0.58           C  
ATOM    381  O   VAL A  25      -0.851   6.502   5.295  1.00  0.58           O  
ATOM    382  CB  VAL A  25      -0.004   5.169   2.401  1.00  0.58           C  
ATOM    383  CG1 VAL A  25      -0.001   6.653   2.298  1.00  0.58           C  
ATOM    384  CG2 VAL A  25       1.226   4.624   1.791  1.00  0.58           C  
ATOM    385  H   VAL A  25      -0.297   2.765   3.028  1.00  0.58           H  
ATOM    386  HA  VAL A  25       0.911   4.916   4.304  1.00  0.58           H  
ATOM    387  HB  VAL A  25      -0.882   4.798   1.872  1.00  0.58           H  
ATOM    388 1HG1 VAL A  25       0.045   6.946   1.247  1.00  0.58           H  
ATOM    389 2HG1 VAL A  25      -0.906   7.053   2.750  1.00  0.58           H  
ATOM    390 3HG1 VAL A  25       0.875   7.028   2.815  1.00  0.58           H  
ATOM    391 1HG2 VAL A  25       1.281   4.923   0.741  1.00  0.58           H  
ATOM    392 2HG2 VAL A  25       2.097   5.007   2.326  1.00  0.58           H  
ATOM    393 3HG2 VAL A  25       1.203   3.545   1.864  1.00  0.58           H  
ATOM    394  N   SER A  26      -2.373   5.077   4.497  1.00  0.56           N  
ATOM    395  CA  SER A  26      -3.476   5.752   5.162  1.00  0.56           C  
ATOM    396  C   SER A  26      -3.687   5.330   6.623  1.00  0.56           C  
ATOM    397  O   SER A  26      -4.586   5.845   7.285  1.00  0.56           O  
ATOM    398  CB  SER A  26      -4.744   5.514   4.385  1.00  0.56           C  
ATOM    399  OG  SER A  26      -5.098   4.159   4.413  1.00  0.56           O  
ATOM    400  H   SER A  26      -2.558   4.257   3.938  1.00  0.56           H  
ATOM    401  HA  SER A  26      -3.266   6.822   5.154  1.00  0.56           H  
ATOM    402 1HB  SER A  26      -5.547   6.112   4.814  1.00  0.56           H  
ATOM    403 2HB  SER A  26      -4.606   5.838   3.355  1.00  0.56           H  
ATOM    404  HG  SER A  26      -5.111   3.912   5.341  1.00  0.56           H  
ATOM    405  N   ALA A  27      -2.937   4.334   7.100  1.00  0.55           N  
ATOM    406  CA  ALA A  27      -3.147   3.809   8.447  1.00  0.55           C  
ATOM    407  C   ALA A  27      -2.891   4.857   9.522  1.00  0.55           C  
ATOM    408  O   ALA A  27      -1.935   5.628   9.438  1.00  0.55           O  
ATOM    409  CB  ALA A  27      -2.250   2.620   8.663  1.00  0.55           C  
ATOM    410  H   ALA A  27      -2.169   3.950   6.552  1.00  0.55           H  
ATOM    411  HA  ALA A  27      -4.189   3.493   8.532  1.00  0.55           H  
ATOM    412 1HB  ALA A  27      -2.441   2.215   9.649  1.00  0.55           H  
ATOM    413 2HB  ALA A  27      -2.457   1.865   7.910  1.00  0.55           H  
ATOM    414 3HB  ALA A  27      -1.222   2.947   8.579  1.00  0.55           H  
ATOM    415  N   ASN A  28      -3.723   4.854  10.564  1.00  0.55           N  
ATOM    416  CA  ASN A  28      -3.578   5.785  11.686  1.00  0.55           C  
ATOM    417  C   ASN A  28      -2.596   5.319  12.769  1.00  0.55           C  
ATOM    418  O   ASN A  28      -2.704   4.233  13.335  1.00  0.55           O  
ATOM    419  CB  ASN A  28      -4.940   6.167  12.245  1.00  0.55           C  
ATOM    420  CG  ASN A  28      -4.844   7.078  13.403  1.00  0.55           C  
ATOM    421  OD1 ASN A  28      -4.547   6.592  14.506  1.00  0.55           O  
ATOM    422  ND2 ASN A  28      -5.108   8.341  13.221  1.00  0.55           N  
ATOM    423  H   ASN A  28      -4.498   4.179  10.589  1.00  0.55           H  
ATOM    424  HA  ASN A  28      -3.154   6.705  11.287  1.00  0.55           H  
ATOM    425 1HB  ASN A  28      -5.512   6.666  11.462  1.00  0.55           H  
ATOM    426 2HB  ASN A  28      -5.499   5.300  12.532  1.00  0.55           H  
ATOM    427 1HD2 ASN A  28      -5.068   8.985  14.008  1.00  0.55           H  
ATOM    428 2HD2 ASN A  28      -5.364   8.678  12.317  1.00  0.55           H  
ATOM    429  N   PHE A  29      -1.655   6.178  13.099  1.00  0.55           N  
ATOM    430  CA  PHE A  29      -0.615   5.876  14.072  1.00  0.55           C  
ATOM    431  C   PHE A  29      -1.174   5.279  15.364  1.00  0.55           C  
ATOM    432  O   PHE A  29      -0.580   4.361  15.934  1.00  0.55           O  
ATOM    433  CB  PHE A  29       0.150   7.155  14.378  1.00  0.55           C  
ATOM    434  CG  PHE A  29       1.385   7.022  15.220  1.00  0.55           C  
ATOM    435  CD1 PHE A  29       2.530   6.534  14.634  1.00  0.55           C  
ATOM    436  CD2 PHE A  29       1.444   7.425  16.533  1.00  0.55           C  
ATOM    437  CE1 PHE A  29       3.698   6.426  15.308  1.00  0.55           C  
ATOM    438  CE2 PHE A  29       2.630   7.323  17.229  1.00  0.55           C  
ATOM    439  CZ  PHE A  29       3.757   6.819  16.601  1.00  0.55           C  
ATOM    440  H   PHE A  29      -1.618   7.074  12.618  1.00  0.55           H  
ATOM    441  HA  PHE A  29       0.073   5.158  13.631  1.00  0.55           H  
ATOM    442 1HB  PHE A  29       0.426   7.636  13.451  1.00  0.55           H  
ATOM    443 2HB  PHE A  29      -0.522   7.845  14.888  1.00  0.55           H  
ATOM    444  HD1 PHE A  29       2.484   6.233  13.617  1.00  0.55           H  
ATOM    445  HD2 PHE A  29       0.556   7.824  17.010  1.00  0.55           H  
ATOM    446  HE1 PHE A  29       4.581   6.029  14.805  1.00  0.55           H  
ATOM    447  HE2 PHE A  29       2.681   7.643  18.264  1.00  0.55           H  
ATOM    448  HZ  PHE A  29       4.687   6.742  17.124  1.00  0.55           H  
ATOM    449  N   PHE A  30      -2.293   5.816  15.852  1.00  0.56           N  
ATOM    450  CA  PHE A  30      -2.850   5.387  17.120  1.00  0.56           C  
ATOM    451  C   PHE A  30      -3.666   4.095  16.973  1.00  0.56           C  
ATOM    452  O   PHE A  30      -3.572   3.214  17.830  1.00  0.56           O  
ATOM    453  CB  PHE A  30      -3.655   6.534  17.711  1.00  0.56           C  
ATOM    454  CG  PHE A  30      -2.716   7.681  18.016  1.00  0.56           C  
ATOM    455  CD1 PHE A  30      -2.499   8.665  17.061  1.00  0.56           C  
ATOM    456  CD2 PHE A  30      -2.027   7.768  19.217  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -1.622   9.706  17.303  1.00  0.56           C  
ATOM    458  CE2 PHE A  30      -1.152   8.818  19.451  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -0.955   9.778  18.494  1.00  0.56           C  
ATOM    460  H   PHE A  30      -2.804   6.508  15.315  1.00  0.56           H  
ATOM    461  HA  PHE A  30      -2.026   5.189  17.805  1.00  0.56           H  
ATOM    462 1HB  PHE A  30      -4.419   6.872  17.018  1.00  0.56           H  
ATOM    463 2HB  PHE A  30      -4.139   6.218  18.634  1.00  0.56           H  
ATOM    464  HD1 PHE A  30      -3.029   8.601  16.107  1.00  0.56           H  
ATOM    465  HD2 PHE A  30      -2.178   6.997  19.978  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -1.457  10.466  16.554  1.00  0.56           H  
ATOM    467  HE2 PHE A  30      -0.617   8.888  20.389  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -0.273  10.589  18.681  1.00  0.56           H  
ATOM    469  N   GLU A  31      -4.437   3.929  15.877  1.00  0.58           N  
ATOM    470  CA  GLU A  31      -5.213   2.668  15.740  1.00  0.58           C  
ATOM    471  C   GLU A  31      -4.249   1.470  15.653  1.00  0.58           C  
ATOM    472  O   GLU A  31      -4.582   0.350  16.043  1.00  0.58           O  
ATOM    473  CB  GLU A  31      -6.159   2.649  14.515  1.00  0.58           C  
ATOM    474  CG  GLU A  31      -5.488   2.511  13.136  1.00  0.58           C  
ATOM    475  CD  GLU A  31      -6.446   2.602  11.964  1.00  0.58           C  
ATOM    476  OE1 GLU A  31      -7.614   2.341  12.145  1.00  0.58           O  
ATOM    477  OE2 GLU A  31      -6.006   2.986  10.886  1.00  0.58           O  
ATOM    478  H   GLU A  31      -4.486   4.678  15.184  1.00  0.58           H  
ATOM    479  HA  GLU A  31      -5.825   2.543  16.632  1.00  0.58           H  
ATOM    480 1HB  GLU A  31      -6.864   1.826  14.620  1.00  0.58           H  
ATOM    481 2HB  GLU A  31      -6.738   3.573  14.501  1.00  0.58           H  
ATOM    482 1HG  GLU A  31      -4.766   3.254  13.033  1.00  0.58           H  
ATOM    483 2HG  GLU A  31      -4.976   1.551  13.093  1.00  0.58           H  
ATOM    484  N   LEU A  32      -3.027   1.750  15.202  1.00  0.60           N  
ATOM    485  CA  LEU A  32      -1.939   0.797  15.054  1.00  0.60           C  
ATOM    486  C   LEU A  32      -1.153   0.528  16.349  1.00  0.60           C  
ATOM    487  O   LEU A  32      -0.203  -0.258  16.336  1.00  0.60           O  
ATOM    488  CB  LEU A  32      -0.956   1.342  14.044  1.00  0.60           C  
ATOM    489  CG  LEU A  32      -1.377   1.496  12.601  1.00  0.60           C  
ATOM    490  CD1 LEU A  32      -0.302   2.300  11.909  1.00  0.60           C  
ATOM    491  CD2 LEU A  32      -1.502   0.134  11.957  1.00  0.60           C  
ATOM    492  H   LEU A  32      -2.860   2.701  14.867  1.00  0.60           H  
ATOM    493  HA  LEU A  32      -2.358  -0.143  14.698  1.00  0.60           H  
ATOM    494 1HB  LEU A  32      -0.662   2.329  14.385  1.00  0.60           H  
ATOM    495 2HB  LEU A  32      -0.081   0.697  14.057  1.00  0.60           H  
ATOM    496  HG  LEU A  32      -2.323   2.020  12.531  1.00  0.60           H  
ATOM    497 1HD1 LEU A  32      -0.546   2.444  10.886  1.00  0.60           H  
ATOM    498 2HD1 LEU A  32      -0.216   3.264  12.387  1.00  0.60           H  
ATOM    499 3HD1 LEU A  32       0.630   1.772  11.990  1.00  0.60           H  
ATOM    500 1HD2 LEU A  32      -1.779   0.244  10.911  1.00  0.60           H  
ATOM    501 2HD2 LEU A  32      -0.547  -0.388  12.025  1.00  0.60           H  
ATOM    502 3HD2 LEU A  32      -2.269  -0.440  12.477  1.00  0.60           H  
ATOM    503  N   GLY A  33      -1.518   1.187  17.458  1.00  0.61           N  
ATOM    504  CA  GLY A  33      -0.804   1.002  18.722  1.00  0.61           C  
ATOM    505  C   GLY A  33       0.126   2.159  19.119  1.00  0.61           C  
ATOM    506  O   GLY A  33       0.943   2.018  20.034  1.00  0.61           O  
ATOM    507  H   GLY A  33      -2.311   1.825  17.440  1.00  0.61           H  
ATOM    508 1HA  GLY A  33      -1.540   0.857  19.512  1.00  0.61           H  
ATOM    509 2HA  GLY A  33      -0.225   0.083  18.670  1.00  0.61           H  
ATOM    510  N   GLY A  34       0.023   3.301  18.445  1.00  0.62           N  
ATOM    511  CA  GLY A  34       0.867   4.445  18.764  1.00  0.62           C  
ATOM    512  C   GLY A  34       0.472   5.186  20.032  1.00  0.62           C  
ATOM    513  O   GLY A  34      -0.621   5.009  20.576  1.00  0.62           O  
ATOM    514  H   GLY A  34      -0.621   3.396  17.664  1.00  0.62           H  
ATOM    515 1HA  GLY A  34       1.897   4.125  18.843  1.00  0.62           H  
ATOM    516 2HA  GLY A  34       0.828   5.134  17.929  1.00  0.62           H  
ATOM    517  N   ASP A  35       1.394   6.026  20.489  1.00  0.63           N  
ATOM    518  CA  ASP A  35       1.236   6.871  21.669  1.00  0.63           C  
ATOM    519  C   ASP A  35       2.216   8.053  21.587  1.00  0.63           C  
ATOM    520  O   ASP A  35       2.982   8.152  20.624  1.00  0.63           O  
ATOM    521  CB  ASP A  35       1.418   6.026  22.949  1.00  0.63           C  
ATOM    522  CG  ASP A  35       2.803   5.318  23.057  1.00  0.63           C  
ATOM    523  OD1 ASP A  35       3.784   5.865  22.589  1.00  0.63           O  
ATOM    524  OD2 ASP A  35       2.861   4.212  23.577  1.00  0.63           O  
ATOM    525  H   ASP A  35       2.252   6.088  19.968  1.00  0.63           H  
ATOM    526  HA  ASP A  35       0.222   7.264  21.684  1.00  0.63           H  
ATOM    527 1HB  ASP A  35       1.280   6.657  23.824  1.00  0.63           H  
ATOM    528 2HB  ASP A  35       0.635   5.260  22.982  1.00  0.63           H  
ATOM    529  N   SER A  36       2.236   8.918  22.606  1.00  0.62           N  
ATOM    530  CA  SER A  36       3.118  10.091  22.591  1.00  0.62           C  
ATOM    531  C   SER A  36       4.608   9.752  22.555  1.00  0.62           C  
ATOM    532  O   SER A  36       5.393  10.437  21.890  1.00  0.62           O  
ATOM    533  CB  SER A  36       2.841  10.959  23.796  1.00  0.62           C  
ATOM    534  OG  SER A  36       1.549  11.499  23.741  1.00  0.62           O  
ATOM    535  H   SER A  36       1.609   8.781  23.386  1.00  0.62           H  
ATOM    536  HA  SER A  36       2.890  10.661  21.693  1.00  0.62           H  
ATOM    537 1HB  SER A  36       2.954  10.367  24.703  1.00  0.62           H  
ATOM    538 2HB  SER A  36       3.573  11.765  23.837  1.00  0.62           H  
ATOM    539  HG  SER A  36       1.458  12.053  24.523  1.00  0.62           H  
ATOM    540  N   ILE A  37       5.009   8.708  23.277  1.00  0.61           N  
ATOM    541  CA  ILE A  37       6.417   8.342  23.314  1.00  0.61           C  
ATOM    542  C   ILE A  37       6.852   7.898  21.940  1.00  0.61           C  
ATOM    543  O   ILE A  37       7.893   8.329  21.438  1.00  0.61           O  
ATOM    544  CB  ILE A  37       6.703   7.215  24.319  1.00  0.61           C  
ATOM    545  CG1 ILE A  37       6.473   7.717  25.746  1.00  0.61           C  
ATOM    546  CG2 ILE A  37       8.143   6.715  24.123  1.00  0.61           C  
ATOM    547  CD1 ILE A  37       6.458   6.615  26.777  1.00  0.61           C  
ATOM    548  H   ILE A  37       4.329   8.152  23.780  1.00  0.61           H  
ATOM    549  HA  ILE A  37       7.001   9.216  23.595  1.00  0.61           H  
ATOM    550  HB  ILE A  37       6.004   6.389  24.143  1.00  0.61           H  
ATOM    551 1HG1 ILE A  37       7.261   8.423  26.004  1.00  0.61           H  
ATOM    552 2HG1 ILE A  37       5.515   8.237  25.785  1.00  0.61           H  
ATOM    553 1HG2 ILE A  37       8.346   5.907  24.823  1.00  0.61           H  
ATOM    554 2HG2 ILE A  37       8.262   6.348  23.103  1.00  0.61           H  
ATOM    555 3HG2 ILE A  37       8.840   7.533  24.299  1.00  0.61           H  
ATOM    556 1HD1 ILE A  37       6.287   7.042  27.766  1.00  0.61           H  
ATOM    557 2HD1 ILE A  37       5.657   5.910  26.542  1.00  0.61           H  
ATOM    558 3HD1 ILE A  37       7.414   6.094  26.767  1.00  0.61           H  
ATOM    559  N   LYS A  38       6.039   7.060  21.311  1.00  0.60           N  
ATOM    560  CA  LYS A  38       6.379   6.586  19.990  1.00  0.60           C  
ATOM    561  C   LYS A  38       6.402   7.745  18.996  1.00  0.60           C  
ATOM    562  O   LYS A  38       7.254   7.767  18.112  1.00  0.60           O  
ATOM    563  CB  LYS A  38       5.413   5.486  19.570  1.00  0.60           C  
ATOM    564  CG  LYS A  38       5.602   4.191  20.367  1.00  0.60           C  
ATOM    565  CD  LYS A  38       4.693   3.106  19.873  1.00  0.60           C  
ATOM    566  CE  LYS A  38       4.827   1.826  20.675  1.00  0.60           C  
ATOM    567  NZ  LYS A  38       4.257   1.982  22.050  1.00  0.60           N  
ATOM    568  H   LYS A  38       5.184   6.724  21.771  1.00  0.60           H  
ATOM    569  HA  LYS A  38       7.375   6.155  20.027  1.00  0.60           H  
ATOM    570 1HB  LYS A  38       4.385   5.826  19.708  1.00  0.60           H  
ATOM    571 2HB  LYS A  38       5.561   5.244  18.523  1.00  0.60           H  
ATOM    572 1HG  LYS A  38       6.641   3.860  20.279  1.00  0.60           H  
ATOM    573 2HG  LYS A  38       5.389   4.380  21.419  1.00  0.60           H  
ATOM    574 1HD  LYS A  38       3.670   3.438  19.958  1.00  0.60           H  
ATOM    575 2HD  LYS A  38       4.924   2.899  18.836  1.00  0.60           H  
ATOM    576 1HE  LYS A  38       4.296   1.026  20.157  1.00  0.60           H  
ATOM    577 2HE  LYS A  38       5.879   1.558  20.758  1.00  0.60           H  
ATOM    578 1HZ  LYS A  38       4.350   1.126  22.557  1.00  0.60           H  
ATOM    579 2HZ  LYS A  38       4.754   2.720  22.543  1.00  0.60           H  
ATOM    580 3HZ  LYS A  38       3.263   2.227  21.980  1.00  0.60           H  
ATOM    581  N   ALA A  39       5.494   8.725  19.141  1.00  0.59           N  
ATOM    582  CA  ALA A  39       5.486   9.876  18.236  1.00  0.59           C  
ATOM    583  C   ALA A  39       6.809  10.623  18.332  1.00  0.59           C  
ATOM    584  O   ALA A  39       7.359  11.067  17.316  1.00  0.59           O  
ATOM    585  CB  ALA A  39       4.342  10.809  18.574  1.00  0.59           C  
ATOM    586  H   ALA A  39       4.781   8.652  19.868  1.00  0.59           H  
ATOM    587  HA  ALA A  39       5.367   9.510  17.221  1.00  0.59           H  
ATOM    588 1HB  ALA A  39       4.337  11.648  17.884  1.00  0.59           H  
ATOM    589 2HB  ALA A  39       3.408  10.257  18.488  1.00  0.59           H  
ATOM    590 3HB  ALA A  39       4.458  11.177  19.591  1.00  0.59           H  
ATOM    591  N   LEU A  40       7.343  10.719  19.551  1.00  0.58           N  
ATOM    592  CA  LEU A  40       8.624  11.363  19.789  1.00  0.58           C  
ATOM    593  C   LEU A  40       9.738  10.560  19.135  1.00  0.58           C  
ATOM    594  O   LEU A  40      10.623  11.130  18.494  1.00  0.58           O  
ATOM    595  CB  LEU A  40       8.878  11.541  21.289  1.00  0.58           C  
ATOM    596  CG  LEU A  40      10.197  12.222  21.646  1.00  0.58           C  
ATOM    597  CD1 LEU A  40      10.239  13.603  21.006  1.00  0.58           C  
ATOM    598  CD2 LEU A  40      10.308  12.322  23.158  1.00  0.58           C  
ATOM    599  H   LEU A  40       6.820  10.353  20.353  1.00  0.58           H  
ATOM    600  HA  LEU A  40       8.613  12.344  19.328  1.00  0.58           H  
ATOM    601 1HB  LEU A  40       8.060  12.123  21.712  1.00  0.58           H  
ATOM    602 2HB  LEU A  40       8.876  10.564  21.762  1.00  0.58           H  
ATOM    603  HG  LEU A  40      11.030  11.635  21.253  1.00  0.58           H  
ATOM    604 1HD1 LEU A  40      11.181  14.091  21.255  1.00  0.58           H  
ATOM    605 2HD1 LEU A  40      10.155  13.506  19.923  1.00  0.58           H  
ATOM    606 3HD1 LEU A  40       9.415  14.201  21.384  1.00  0.58           H  
ATOM    607 1HD2 LEU A  40      11.248  12.806  23.424  1.00  0.58           H  
ATOM    608 2HD2 LEU A  40       9.474  12.909  23.544  1.00  0.58           H  
ATOM    609 3HD2 LEU A  40      10.278  11.321  23.590  1.00  0.58           H  
ATOM    610  N   GLN A  41       9.696   9.233  19.288  1.00  0.57           N  
ATOM    611  CA  GLN A  41      10.709   8.368  18.689  1.00  0.57           C  
ATOM    612  C   GLN A  41      10.670   8.483  17.160  1.00  0.57           C  
ATOM    613  O   GLN A  41      11.718   8.520  16.508  1.00  0.57           O  
ATOM    614  CB  GLN A  41      10.500   6.920  19.134  1.00  0.57           C  
ATOM    615  CG  GLN A  41      10.802   6.676  20.613  1.00  0.57           C  
ATOM    616  CD  GLN A  41      10.423   5.274  21.086  1.00  0.57           C  
ATOM    617  OE1 GLN A  41       9.358   4.752  20.752  1.00  0.57           O  
ATOM    618  NE2 GLN A  41      11.306   4.655  21.867  1.00  0.57           N  
ATOM    619  H   GLN A  41       8.949   8.824  19.852  1.00  0.57           H  
ATOM    620  HA  GLN A  41      11.689   8.698  19.029  1.00  0.57           H  
ATOM    621 1HB  GLN A  41       9.473   6.635  18.947  1.00  0.57           H  
ATOM    622 2HB  GLN A  41      11.132   6.264  18.541  1.00  0.57           H  
ATOM    623 1HG  GLN A  41      11.867   6.814  20.778  1.00  0.57           H  
ATOM    624 2HG  GLN A  41      10.240   7.398  21.206  1.00  0.57           H  
ATOM    625 1HE2 GLN A  41      11.116   3.733  22.207  1.00  0.57           H  
ATOM    626 2HE2 GLN A  41      12.161   5.112  22.116  1.00  0.57           H  
ATOM    627  N   VAL A  42       9.467   8.612  16.580  1.00  0.57           N  
ATOM    628  CA  VAL A  42       9.388   8.783  15.134  1.00  0.57           C  
ATOM    629  C   VAL A  42      10.048  10.092  14.747  1.00  0.57           C  
ATOM    630  O   VAL A  42      10.866  10.129  13.823  1.00  0.57           O  
ATOM    631  CB  VAL A  42       7.936   8.858  14.608  1.00  0.57           C  
ATOM    632  CG1 VAL A  42       7.981   9.252  13.127  1.00  0.57           C  
ATOM    633  CG2 VAL A  42       7.213   7.557  14.738  1.00  0.57           C  
ATOM    634  H   VAL A  42       8.622   8.554  17.144  1.00  0.57           H  
ATOM    635  HA  VAL A  42       9.908   7.960  14.655  1.00  0.57           H  
ATOM    636  HB  VAL A  42       7.404   9.629  15.158  1.00  0.57           H  
ATOM    637 1HG1 VAL A  42       6.978   9.336  12.741  1.00  0.57           H  
ATOM    638 2HG1 VAL A  42       8.484  10.208  13.031  1.00  0.57           H  
ATOM    639 3HG1 VAL A  42       8.519   8.499  12.559  1.00  0.57           H  
ATOM    640 1HG2 VAL A  42       6.209   7.674  14.348  1.00  0.57           H  
ATOM    641 2HG2 VAL A  42       7.731   6.811  14.167  1.00  0.57           H  
ATOM    642 3HG2 VAL A  42       7.164   7.263  15.772  1.00  0.57           H  
ATOM    643  N   CYS A  43       9.722  11.168  15.473  1.00  0.58           N  
ATOM    644  CA  CYS A  43      10.277  12.477  15.171  1.00  0.58           C  
ATOM    645  C   CYS A  43      11.787  12.450  15.260  1.00  0.58           C  
ATOM    646  O   CYS A  43      12.480  12.972  14.387  1.00  0.58           O  
ATOM    647  CB  CYS A  43       9.784  13.506  16.176  1.00  0.58           C  
ATOM    648  SG  CYS A  43       8.114  13.817  16.049  1.00  0.58           S  
ATOM    649  H   CYS A  43       9.041  11.078  16.232  1.00  0.58           H  
ATOM    650  HA  CYS A  43       9.975  12.767  14.164  1.00  0.58           H  
ATOM    651 1HB  CYS A  43       9.992  13.171  17.186  1.00  0.58           H  
ATOM    652 2HB  CYS A  43      10.312  14.447  16.021  1.00  0.58           H  
ATOM    653  HG  CYS A  43       7.728  12.585  16.472  1.00  0.58           H  
ATOM    654  N   ALA A  44      12.310  11.800  16.304  1.00  0.60           N  
ATOM    655  CA  ALA A  44      13.748  11.739  16.478  1.00  0.60           C  
ATOM    656  C   ALA A  44      14.403  11.032  15.308  1.00  0.60           C  
ATOM    657  O   ALA A  44      15.399  11.521  14.769  1.00  0.60           O  
ATOM    658  CB  ALA A  44      14.079  11.015  17.769  1.00  0.60           C  
ATOM    659  H   ALA A  44      11.697  11.381  17.001  1.00  0.60           H  
ATOM    660  HA  ALA A  44      14.130  12.756  16.523  1.00  0.60           H  
ATOM    661 1HB  ALA A  44      15.158  10.987  17.905  1.00  0.60           H  
ATOM    662 2HB  ALA A  44      13.615  11.536  18.606  1.00  0.60           H  
ATOM    663 3HB  ALA A  44      13.690   9.997  17.716  1.00  0.60           H  
ATOM    664  N   ARG A  45      13.809   9.929  14.858  1.00  0.63           N  
ATOM    665  CA  ARG A  45      14.375   9.193  13.743  1.00  0.63           C  
ATOM    666  C   ARG A  45      14.282   9.995  12.453  1.00  0.63           C  
ATOM    667  O   ARG A  45      15.188   9.974  11.621  1.00  0.63           O  
ATOM    668  CB  ARG A  45      13.718   7.839  13.632  1.00  0.63           C  
ATOM    669  CG  ARG A  45      14.118   6.910  14.776  1.00  0.63           C  
ATOM    670  CD  ARG A  45      13.442   5.597  14.741  1.00  0.63           C  
ATOM    671  NE  ARG A  45      13.878   4.759  15.850  1.00  0.63           N  
ATOM    672  CZ  ARG A  45      13.565   3.458  16.022  1.00  0.63           C  
ATOM    673  NH1 ARG A  45      12.827   2.819  15.143  1.00  0.63           N  
ATOM    674  NH2 ARG A  45      14.013   2.813  17.084  1.00  0.63           N  
ATOM    675  H   ARG A  45      12.977   9.566  15.328  1.00  0.63           H  
ATOM    676  HA  ARG A  45      15.428   9.020  13.956  1.00  0.63           H  
ATOM    677 1HB  ARG A  45      12.632   7.960  13.659  1.00  0.63           H  
ATOM    678 2HB  ARG A  45      13.983   7.370  12.686  1.00  0.63           H  
ATOM    679 1HG  ARG A  45      15.197   6.745  14.735  1.00  0.63           H  
ATOM    680 2HG  ARG A  45      13.871   7.392  15.721  1.00  0.63           H  
ATOM    681 1HD  ARG A  45      12.375   5.761  14.851  1.00  0.63           H  
ATOM    682 2HD  ARG A  45      13.647   5.079  13.805  1.00  0.63           H  
ATOM    683  HE  ARG A  45      14.454   5.197  16.557  1.00  0.63           H  
ATOM    684 1HH1 ARG A  45      12.485   3.286  14.316  1.00  0.63           H  
ATOM    685 2HH1 ARG A  45      12.617   1.838  15.283  1.00  0.63           H  
ATOM    686 1HH2 ARG A  45      14.586   3.294  17.765  1.00  0.63           H  
ATOM    687 2HH2 ARG A  45      13.787   1.838  17.212  1.00  0.63           H  
ATOM    688  N   LEU A  46      13.208  10.756  12.286  1.00  0.66           N  
ATOM    689  CA  LEU A  46      13.135  11.590  11.103  1.00  0.66           C  
ATOM    690  C   LEU A  46      14.227  12.666  11.137  1.00  0.66           C  
ATOM    691  O   LEU A  46      14.928  12.872  10.137  1.00  0.66           O  
ATOM    692  CB  LEU A  46      11.735  12.204  10.994  1.00  0.66           C  
ATOM    693  CG  LEU A  46      10.644  11.223  10.609  1.00  0.66           C  
ATOM    694  CD1 LEU A  46       9.281  11.893  10.712  1.00  0.66           C  
ATOM    695  CD2 LEU A  46      10.917  10.749   9.188  1.00  0.66           C  
ATOM    696  H   LEU A  46      12.450  10.741  12.965  1.00  0.66           H  
ATOM    697  HA  LEU A  46      13.300  10.966  10.231  1.00  0.66           H  
ATOM    698 1HB  LEU A  46      11.469  12.625  11.963  1.00  0.66           H  
ATOM    699 2HB  LEU A  46      11.742  13.003  10.274  1.00  0.66           H  
ATOM    700  HG  LEU A  46      10.659  10.372  11.289  1.00  0.66           H  
ATOM    701 1HD1 LEU A  46       8.515  11.178  10.433  1.00  0.66           H  
ATOM    702 2HD1 LEU A  46       9.112  12.226  11.735  1.00  0.66           H  
ATOM    703 3HD1 LEU A  46       9.242  12.751  10.041  1.00  0.66           H  
ATOM    704 1HD2 LEU A  46      10.166  10.043   8.899  1.00  0.66           H  
ATOM    705 2HD2 LEU A  46      10.901  11.604   8.508  1.00  0.66           H  
ATOM    706 3HD2 LEU A  46      11.895  10.270   9.148  1.00  0.66           H  
ATOM    707  N   LYS A  47      14.467  13.269  12.308  1.00  0.71           N  
ATOM    708  CA  LYS A  47      15.495  14.305  12.431  1.00  0.71           C  
ATOM    709  C   LYS A  47      16.891  13.754  12.145  1.00  0.71           C  
ATOM    710  O   LYS A  47      17.701  14.393  11.467  1.00  0.71           O  
ATOM    711  CB  LYS A  47      15.438  14.960  13.809  1.00  0.71           C  
ATOM    712  CG  LYS A  47      14.217  15.857  14.035  1.00  0.71           C  
ATOM    713  CD  LYS A  47      14.222  16.446  15.438  1.00  0.71           C  
ATOM    714  CE  LYS A  47      13.003  17.318  15.684  1.00  0.71           C  
ATOM    715  NZ  LYS A  47      13.004  17.888  17.056  1.00  0.71           N  
ATOM    716  H   LYS A  47      13.886  13.043  13.117  1.00  0.71           H  
ATOM    717  HA  LYS A  47      15.298  15.072  11.692  1.00  0.71           H  
ATOM    718 1HB  LYS A  47      15.424  14.182  14.574  1.00  0.71           H  
ATOM    719 2HB  LYS A  47      16.333  15.559  13.965  1.00  0.71           H  
ATOM    720 1HG  LYS A  47      14.221  16.664  13.299  1.00  0.71           H  
ATOM    721 2HG  LYS A  47      13.309  15.276  13.896  1.00  0.71           H  
ATOM    722 1HD  LYS A  47      14.220  15.630  16.164  1.00  0.71           H  
ATOM    723 2HD  LYS A  47      15.123  17.040  15.586  1.00  0.71           H  
ATOM    724 1HE  LYS A  47      12.987  18.129  14.959  1.00  0.71           H  
ATOM    725 2HE  LYS A  47      12.106  16.714  15.558  1.00  0.71           H  
ATOM    726 1HZ  LYS A  47      12.182  18.456  17.187  1.00  0.71           H  
ATOM    727 2HZ  LYS A  47      13.004  17.137  17.728  1.00  0.71           H  
ATOM    728 3HZ  LYS A  47      13.828  18.456  17.183  1.00  0.71           H  
ATOM    729  N   GLN A  48      17.140  12.518  12.575  1.00  0.76           N  
ATOM    730  CA  GLN A  48      18.423  11.841  12.373  1.00  0.76           C  
ATOM    731  C   GLN A  48      18.715  11.598  10.892  1.00  0.76           C  
ATOM    732  O   GLN A  48      19.864  11.364  10.508  1.00  0.76           O  
ATOM    733  CB  GLN A  48      18.438  10.504  13.126  1.00  0.76           C  
ATOM    734  CG  GLN A  48      18.479  10.643  14.646  1.00  0.76           C  
ATOM    735  CD  GLN A  48      18.303   9.315  15.389  1.00  0.76           C  
ATOM    736  OE1 GLN A  48      17.760   8.332  14.865  1.00  0.76           O  
ATOM    737  NE2 GLN A  48      18.768   9.286  16.633  1.00  0.76           N  
ATOM    738  H   GLN A  48      16.425  12.043  13.129  1.00  0.76           H  
ATOM    739  HA  GLN A  48      19.210  12.475  12.773  1.00  0.76           H  
ATOM    740 1HB  GLN A  48      17.544   9.939  12.864  1.00  0.76           H  
ATOM    741 2HB  GLN A  48      19.298   9.918  12.811  1.00  0.76           H  
ATOM    742 1HG  GLN A  48      19.457  11.036  14.912  1.00  0.76           H  
ATOM    743 2HG  GLN A  48      17.724  11.333  14.970  1.00  0.76           H  
ATOM    744 1HE2 GLN A  48      18.685   8.452  17.180  1.00  0.76           H  
ATOM    745 2HE2 GLN A  48      19.198  10.099  17.024  1.00  0.76           H  
ATOM    746  N   ARG A  49      17.666  11.613  10.070  1.00  0.82           N  
ATOM    747  CA  ARG A  49      17.752  11.369   8.646  1.00  0.82           C  
ATOM    748  C   ARG A  49      17.682  12.653   7.828  1.00  0.82           C  
ATOM    749  O   ARG A  49      17.619  12.604   6.599  1.00  0.82           O  
ATOM    750  CB  ARG A  49      16.649  10.420   8.239  1.00  0.82           C  
ATOM    751  CG  ARG A  49      16.787   9.048   8.862  1.00  0.82           C  
ATOM    752  CD  ARG A  49      15.655   8.172   8.548  1.00  0.82           C  
ATOM    753  NE  ARG A  49      15.828   6.854   9.133  1.00  0.82           N  
ATOM    754  CZ  ARG A  49      14.980   5.840   8.948  1.00  0.82           C  
ATOM    755  NH1 ARG A  49      13.929   6.039   8.211  1.00  0.82           N  
ATOM    756  NH2 ARG A  49      15.206   4.658   9.503  1.00  0.82           N  
ATOM    757  H   ARG A  49      16.742  11.837  10.434  1.00  0.82           H  
ATOM    758  HA  ARG A  49      18.708  10.887   8.442  1.00  0.82           H  
ATOM    759 1HB  ARG A  49      15.695  10.822   8.566  1.00  0.82           H  
ATOM    760 2HB  ARG A  49      16.623  10.316   7.157  1.00  0.82           H  
ATOM    761 1HG  ARG A  49      17.695   8.578   8.490  1.00  0.82           H  
ATOM    762 2HG  ARG A  49      16.856   9.146   9.944  1.00  0.82           H  
ATOM    763 1HD  ARG A  49      14.739   8.611   8.955  1.00  0.82           H  
ATOM    764 2HD  ARG A  49      15.558   8.062   7.469  1.00  0.82           H  
ATOM    765  HE  ARG A  49      16.644   6.692   9.706  1.00  0.82           H  
ATOM    766 1HH1 ARG A  49      13.780   6.961   7.825  1.00  0.82           H  
ATOM    767 2HH1 ARG A  49      13.267   5.286   8.054  1.00  0.82           H  
ATOM    768 1HH2 ARG A  49      16.028   4.515  10.073  1.00  0.82           H  
ATOM    769 2HH2 ARG A  49      14.557   3.897   9.358  1.00  0.82           H  
ATOM    770  N   GLY A  50      17.711  13.807   8.500  1.00  0.85           N  
ATOM    771  CA  GLY A  50      17.666  15.086   7.804  1.00  0.85           C  
ATOM    772  C   GLY A  50      16.270  15.657   7.530  1.00  0.85           C  
ATOM    773  O   GLY A  50      16.144  16.585   6.729  1.00  0.85           O  
ATOM    774  H   GLY A  50      17.765  13.814   9.520  1.00  0.85           H  
ATOM    775 1HA  GLY A  50      18.229  15.810   8.393  1.00  0.85           H  
ATOM    776 2HA  GLY A  50      18.198  14.985   6.860  1.00  0.85           H  
ATOM    777  N   TYR A  51      15.227  15.132   8.180  1.00  0.86           N  
ATOM    778  CA  TYR A  51      13.890  15.665   7.937  1.00  0.86           C  
ATOM    779  C   TYR A  51      13.452  16.511   9.128  1.00  0.86           C  
ATOM    780  O   TYR A  51      13.952  16.325  10.233  1.00  0.86           O  
ATOM    781  CB  TYR A  51      12.876  14.556   7.719  1.00  0.86           C  
ATOM    782  CG  TYR A  51      13.162  13.630   6.534  1.00  0.86           C  
ATOM    783  CD1 TYR A  51      13.742  12.409   6.791  1.00  0.86           C  
ATOM    784  CD2 TYR A  51      12.880  13.992   5.214  1.00  0.86           C  
ATOM    785  CE1 TYR A  51      14.019  11.537   5.763  1.00  0.86           C  
ATOM    786  CE2 TYR A  51      13.159  13.126   4.184  1.00  0.86           C  
ATOM    787  CZ  TYR A  51      13.724  11.897   4.453  1.00  0.86           C  
ATOM    788  OH  TYR A  51      14.009  11.024   3.424  1.00  0.86           O  
ATOM    789  H   TYR A  51      15.344  14.364   8.839  1.00  0.86           H  
ATOM    790  HA  TYR A  51      13.926  16.303   7.064  1.00  0.86           H  
ATOM    791 1HB  TYR A  51      12.852  13.945   8.604  1.00  0.86           H  
ATOM    792 2HB  TYR A  51      11.890  14.984   7.600  1.00  0.86           H  
ATOM    793  HD1 TYR A  51      13.969  12.135   7.817  1.00  0.86           H  
ATOM    794  HD2 TYR A  51      12.441  14.947   4.986  1.00  0.86           H  
ATOM    795  HE1 TYR A  51      14.470  10.573   5.977  1.00  0.86           H  
ATOM    796  HE2 TYR A  51      12.933  13.412   3.155  1.00  0.86           H  
ATOM    797  HH  TYR A  51      13.865  11.462   2.581  1.00  0.86           H  
ATOM    798  N   GLU A  52      12.525  17.444   8.918  1.00  0.84           N  
ATOM    799  CA  GLU A  52      12.061  18.265  10.033  1.00  0.84           C  
ATOM    800  C   GLU A  52      10.602  18.015  10.420  1.00  0.84           C  
ATOM    801  O   GLU A  52       9.680  18.424   9.706  1.00  0.84           O  
ATOM    802  CB  GLU A  52      12.260  19.752   9.710  1.00  0.84           C  
ATOM    803  CG  GLU A  52      13.725  20.165   9.531  1.00  0.84           C  
ATOM    804  CD  GLU A  52      13.916  21.651   9.268  1.00  0.84           C  
ATOM    805  OE1 GLU A  52      12.941  22.365   9.236  1.00  0.84           O  
ATOM    806  OE2 GLU A  52      15.040  22.061   9.096  1.00  0.84           O  
ATOM    807  H   GLU A  52      12.138  17.580   7.995  1.00  0.84           H  
ATOM    808  HA  GLU A  52      12.668  18.033  10.907  1.00  0.84           H  
ATOM    809 1HB  GLU A  52      11.734  19.991   8.782  1.00  0.84           H  
ATOM    810 2HB  GLU A  52      11.822  20.361  10.500  1.00  0.84           H  
ATOM    811 1HG  GLU A  52      14.278  19.889  10.428  1.00  0.84           H  
ATOM    812 2HG  GLU A  52      14.145  19.601   8.696  1.00  0.84           H  
ATOM    813  N   THR A  53      10.419  17.304  11.536  1.00  0.80           N  
ATOM    814  CA  THR A  53       9.102  16.972  12.077  1.00  0.80           C  
ATOM    815  C   THR A  53       9.061  17.127  13.593  1.00  0.80           C  
ATOM    816  O   THR A  53       9.927  16.605  14.301  1.00  0.80           O  
ATOM    817  CB  THR A  53       8.703  15.539  11.727  1.00  0.80           C  
ATOM    818  OG1 THR A  53       8.671  15.385  10.323  1.00  0.80           O  
ATOM    819  CG2 THR A  53       7.357  15.151  12.326  1.00  0.80           C  
ATOM    820  H   THR A  53      11.239  16.994  12.042  1.00  0.80           H  
ATOM    821  HA  THR A  53       8.366  17.656  11.653  1.00  0.80           H  
ATOM    822  HB  THR A  53       9.457  14.865  12.132  1.00  0.80           H  
ATOM    823  HG1 THR A  53       8.027  16.008   9.962  1.00  0.80           H  
ATOM    824 1HG2 THR A  53       7.143  14.125  12.073  1.00  0.80           H  
ATOM    825 2HG2 THR A  53       7.399  15.241  13.401  1.00  0.80           H  
ATOM    826 3HG2 THR A  53       6.572  15.800  11.939  1.00  0.80           H  
ATOM    827  N   THR A  54       8.027  17.789  14.087  1.00  0.76           N  
ATOM    828  CA  THR A  54       7.802  17.920  15.515  1.00  0.76           C  
ATOM    829  C   THR A  54       6.745  16.938  15.983  1.00  0.76           C  
ATOM    830  O   THR A  54       5.981  16.406  15.173  1.00  0.76           O  
ATOM    831  CB  THR A  54       7.336  19.339  15.837  1.00  0.76           C  
ATOM    832  OG1 THR A  54       6.088  19.570  15.151  1.00  0.76           O  
ATOM    833  CG2 THR A  54       8.359  20.360  15.367  1.00  0.76           C  
ATOM    834  H   THR A  54       7.376  18.248  13.438  1.00  0.76           H  
ATOM    835  HA  THR A  54       8.731  17.707  16.046  1.00  0.76           H  
ATOM    836  HB  THR A  54       7.181  19.439  16.908  1.00  0.76           H  
ATOM    837  HG1 THR A  54       6.277  19.584  14.170  1.00  0.76           H  
ATOM    838 1HG2 THR A  54       8.001  21.365  15.593  1.00  0.76           H  
ATOM    839 2HG2 THR A  54       9.306  20.188  15.875  1.00  0.76           H  
ATOM    840 3HG2 THR A  54       8.499  20.259  14.288  1.00  0.76           H  
ATOM    841  N   VAL A  55       6.643  16.736  17.291  1.00  0.71           N  
ATOM    842  CA  VAL A  55       5.608  15.851  17.803  1.00  0.71           C  
ATOM    843  C   VAL A  55       4.236  16.411  17.477  1.00  0.71           C  
ATOM    844  O   VAL A  55       3.328  15.669  17.111  1.00  0.71           O  
ATOM    845  CB  VAL A  55       5.778  15.573  19.288  1.00  0.71           C  
ATOM    846  CG1 VAL A  55       4.572  14.835  19.778  1.00  0.71           C  
ATOM    847  CG2 VAL A  55       7.005  14.709  19.486  1.00  0.71           C  
ATOM    848  H   VAL A  55       7.289  17.185  17.925  1.00  0.71           H  
ATOM    849  HA  VAL A  55       5.697  14.890  17.295  1.00  0.71           H  
ATOM    850  HB  VAL A  55       5.867  16.507  19.840  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55       4.675  14.618  20.840  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55       3.692  15.452  19.616  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55       4.468  13.902  19.226  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55       7.125  14.481  20.543  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55       6.868  13.786  18.927  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55       7.890  15.230  19.122  1.00  0.71           H  
ATOM    857  N   ARG A  56       4.080  17.726  17.601  1.00  0.68           N  
ATOM    858  CA  ARG A  56       2.816  18.335  17.237  1.00  0.68           C  
ATOM    859  C   ARG A  56       2.436  17.941  15.813  1.00  0.68           C  
ATOM    860  O   ARG A  56       1.300  17.536  15.575  1.00  0.68           O  
ATOM    861  CB  ARG A  56       2.882  19.844  17.357  1.00  0.68           C  
ATOM    862  CG  ARG A  56       1.603  20.568  16.961  1.00  0.68           C  
ATOM    863  CD  ARG A  56       1.690  22.030  17.221  1.00  0.68           C  
ATOM    864  NE  ARG A  56       0.517  22.737  16.740  1.00  0.68           N  
ATOM    865  CZ  ARG A  56       0.182  23.995  17.087  1.00  0.68           C  
ATOM    866  NH1 ARG A  56       0.928  24.673  17.937  1.00  0.68           N  
ATOM    867  NH2 ARG A  56      -0.901  24.544  16.572  1.00  0.68           N  
ATOM    868  H   ARG A  56       4.849  18.297  17.916  1.00  0.68           H  
ATOM    869  HA  ARG A  56       2.045  17.967  17.915  1.00  0.68           H  
ATOM    870 1HB  ARG A  56       3.116  20.118  18.384  1.00  0.68           H  
ATOM    871 2HB  ARG A  56       3.687  20.223  16.723  1.00  0.68           H  
ATOM    872 1HG  ARG A  56       1.427  20.427  15.890  1.00  0.68           H  
ATOM    873 2HG  ARG A  56       0.758  20.164  17.519  1.00  0.68           H  
ATOM    874 1HD  ARG A  56       1.779  22.205  18.291  1.00  0.68           H  
ATOM    875 2HD  ARG A  56       2.563  22.434  16.711  1.00  0.68           H  
ATOM    876  HE  ARG A  56      -0.087  22.256  16.054  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56       1.756  24.248  18.331  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56       0.672  25.615  18.194  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56      -1.470  24.013  15.915  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56      -1.162  25.483  16.823  1.00  0.68           H  
ATOM    881  N   GLU A  57       3.384  18.020  14.870  1.00  0.66           N  
ATOM    882  CA  GLU A  57       3.078  17.636  13.490  1.00  0.66           C  
ATOM    883  C   GLU A  57       2.686  16.160  13.376  1.00  0.66           C  
ATOM    884  O   GLU A  57       1.773  15.830  12.620  1.00  0.66           O  
ATOM    885  CB  GLU A  57       4.252  18.000  12.585  1.00  0.66           C  
ATOM    886  CG  GLU A  57       4.349  19.512  12.359  1.00  0.66           C  
ATOM    887  CD  GLU A  57       5.631  19.954  11.800  1.00  0.66           C  
ATOM    888  OE1 GLU A  57       6.635  19.521  12.327  1.00  0.66           O  
ATOM    889  OE2 GLU A  57       5.643  20.723  10.857  1.00  0.66           O  
ATOM    890  H   GLU A  57       4.319  18.365  15.102  1.00  0.66           H  
ATOM    891  HA  GLU A  57       2.224  18.229  13.163  1.00  0.66           H  
ATOM    892 1HB  GLU A  57       5.180  17.658  13.034  1.00  0.66           H  
ATOM    893 2HB  GLU A  57       4.144  17.506  11.619  1.00  0.66           H  
ATOM    894 1HG  GLU A  57       3.552  19.808  11.674  1.00  0.66           H  
ATOM    895 2HG  GLU A  57       4.172  20.019  13.308  1.00  0.66           H  
ATOM    896  N   MET A  58       3.322  15.281  14.158  1.00  0.64           N  
ATOM    897  CA  MET A  58       2.932  13.864  14.160  1.00  0.64           C  
ATOM    898  C   MET A  58       1.484  13.687  14.627  1.00  0.64           C  
ATOM    899  O   MET A  58       0.768  12.790  14.179  1.00  0.64           O  
ATOM    900  CB  MET A  58       3.806  13.070  15.114  1.00  0.64           C  
ATOM    901  CG  MET A  58       5.174  12.799  14.743  1.00  0.64           C  
ATOM    902  SD  MET A  58       5.295  11.770  13.363  1.00  0.64           S  
ATOM    903  CE  MET A  58       4.512  10.286  14.048  1.00  0.64           C  
ATOM    904  H   MET A  58       4.095  15.607  14.742  1.00  0.64           H  
ATOM    905  HA  MET A  58       3.016  13.471  13.147  1.00  0.64           H  
ATOM    906 1HB  MET A  58       3.841  13.574  16.065  1.00  0.64           H  
ATOM    907 2HB  MET A  58       3.329  12.110  15.298  1.00  0.64           H  
ATOM    908 1HG  MET A  58       5.660  13.746  14.518  1.00  0.64           H  
ATOM    909 2HG  MET A  58       5.680  12.320  15.576  1.00  0.64           H  
ATOM    910 1HE  MET A  58       4.505   9.495  13.303  1.00  0.64           H  
ATOM    911 2HE  MET A  58       5.063   9.953  14.917  1.00  0.64           H  
ATOM    912 3HE  MET A  58       3.488  10.516  14.338  1.00  0.64           H  
ATOM    913  N   PHE A  59       1.067  14.527  15.573  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -0.285  14.476  16.105  1.00  0.63           C  
ATOM    915  C   PHE A  59      -1.289  15.095  15.129  1.00  0.63           C  
ATOM    916  O   PHE A  59      -2.418  14.617  14.992  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -0.354  15.192  17.443  1.00  0.63           C  
ATOM    918  CG  PHE A  59       0.353  14.511  18.565  1.00  0.63           C  
ATOM    919  CD1 PHE A  59       0.802  13.212  18.454  1.00  0.63           C  
ATOM    920  CD2 PHE A  59       0.556  15.184  19.754  1.00  0.63           C  
ATOM    921  CE1 PHE A  59       1.438  12.605  19.516  1.00  0.63           C  
ATOM    922  CE2 PHE A  59       1.189  14.579  20.809  1.00  0.63           C  
ATOM    923  CZ  PHE A  59       1.629  13.289  20.689  1.00  0.63           C  
ATOM    924  H   PHE A  59       1.724  15.218  15.940  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -0.555  13.431  16.254  1.00  0.63           H  
ATOM    926 1HB  PHE A  59       0.078  16.184  17.333  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -1.394  15.327  17.726  1.00  0.63           H  
ATOM    928  HD1 PHE A  59       0.646  12.671  17.521  1.00  0.63           H  
ATOM    929  HD2 PHE A  59       0.204  16.211  19.845  1.00  0.63           H  
ATOM    930  HE1 PHE A  59       1.783  11.585  19.430  1.00  0.63           H  
ATOM    931  HE2 PHE A  59       1.342  15.122  21.740  1.00  0.63           H  
ATOM    932  HZ  PHE A  59       2.130  12.817  21.525  1.00  0.63           H  
ATOM    933  N   GLU A  60      -0.908  16.200  14.477  1.00  0.62           N  
ATOM    934  CA  GLU A  60      -1.795  16.837  13.505  1.00  0.62           C  
ATOM    935  C   GLU A  60      -2.011  15.950  12.275  1.00  0.62           C  
ATOM    936  O   GLU A  60      -3.117  15.880  11.737  1.00  0.62           O  
ATOM    937  CB  GLU A  60      -1.261  18.210  13.079  1.00  0.62           C  
ATOM    938  CG  GLU A  60      -1.342  19.299  14.184  1.00  0.62           C  
ATOM    939  CD  GLU A  60      -0.836  20.662  13.743  1.00  0.62           C  
ATOM    940  OE1 GLU A  60      -0.310  20.761  12.666  1.00  0.62           O  
ATOM    941  OE2 GLU A  60      -0.987  21.612  14.487  1.00  0.62           O  
ATOM    942  H   GLU A  60       0.013  16.595  14.660  1.00  0.62           H  
ATOM    943  HA  GLU A  60      -2.763  16.989  13.980  1.00  0.62           H  
ATOM    944 1HB  GLU A  60      -0.216  18.111  12.783  1.00  0.62           H  
ATOM    945 2HB  GLU A  60      -1.813  18.562  12.209  1.00  0.62           H  
ATOM    946 1HG  GLU A  60      -2.381  19.397  14.496  1.00  0.62           H  
ATOM    947 2HG  GLU A  60      -0.769  18.965  15.045  1.00  0.62           H  
ATOM    948  N   HIS A  61      -0.954  15.256  11.859  1.00  0.61           N  
ATOM    949  CA  HIS A  61      -0.973  14.377  10.698  1.00  0.61           C  
ATOM    950  C   HIS A  61      -0.623  12.959  11.111  1.00  0.61           C  
ATOM    951  O   HIS A  61       0.543  12.566  11.127  1.00  0.61           O  
ATOM    952  CB  HIS A  61       0.006  14.876   9.654  1.00  0.61           C  
ATOM    953  CG  HIS A  61      -0.368  16.219   9.095  1.00  0.61           C  
ATOM    954  ND1 HIS A  61      -1.489  16.409   8.302  1.00  0.61           N  
ATOM    955  CD2 HIS A  61       0.227  17.430   9.201  1.00  0.61           C  
ATOM    956  CE1 HIS A  61      -1.565  17.674   7.949  1.00  0.61           C  
ATOM    957  NE2 HIS A  61      -0.535  18.321   8.475  1.00  0.61           N  
ATOM    958  H   HIS A  61      -0.067  15.372  12.347  1.00  0.61           H  
ATOM    959  HA  HIS A  61      -1.969  14.362  10.256  1.00  0.61           H  
ATOM    960 1HB  HIS A  61       0.987  14.980  10.123  1.00  0.61           H  
ATOM    961 2HB  HIS A  61       0.118  14.160   8.877  1.00  0.61           H  
ATOM    962  HD1 HIS A  61      -2.181  15.681   8.051  1.00  0.61           H  
ATOM    963  HD2 HIS A  61       1.127  17.769   9.717  1.00  0.61           H  
ATOM    964  HE1 HIS A  61      -2.384  18.019   7.321  1.00  0.61           H  
ATOM    965  N   GLN A  62      -1.657  12.196  11.440  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -1.524  10.891  12.077  1.00  0.60           C  
ATOM    967  C   GLN A  62      -1.368   9.699  11.143  1.00  0.60           C  
ATOM    968  O   GLN A  62      -1.367   8.556  11.601  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -2.713  10.667  12.995  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -2.759  11.633  14.116  1.00  0.60           C  
ATOM    971  CD  GLN A  62      -3.951  11.475  15.075  1.00  0.60           C  
ATOM    972  OE1 GLN A  62      -4.661  10.453  15.160  1.00  0.60           O  
ATOM    973  NE2 GLN A  62      -4.160  12.536  15.829  1.00  0.60           N  
ATOM    974  H   GLN A  62      -2.583  12.586  11.316  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -0.628  10.928  12.700  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -3.636  10.751  12.427  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -2.657   9.667  13.417  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -1.832  11.583  14.675  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -2.844  12.616  13.662  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62      -4.906  12.554  16.494  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62      -3.548  13.348  15.698  1.00  0.60           H  
ATOM    982  N   THR A  63      -1.269   9.936   9.842  1.00  0.59           N  
ATOM    983  CA  THR A  63      -1.072   8.827   8.911  1.00  0.59           C  
ATOM    984  C   THR A  63       0.276   8.961   8.214  1.00  0.59           C  
ATOM    985  O   THR A  63       0.845  10.053   8.148  1.00  0.59           O  
ATOM    986  CB  THR A  63      -2.200   8.750   7.863  1.00  0.59           C  
ATOM    987  OG1 THR A  63      -2.213   9.958   7.044  1.00  0.59           O  
ATOM    988  CG2 THR A  63      -3.542   8.594   8.543  1.00  0.59           C  
ATOM    989  H   THR A  63      -1.308  10.889   9.508  1.00  0.59           H  
ATOM    990  HA  THR A  63      -1.066   7.894   9.467  1.00  0.59           H  
ATOM    991  HB  THR A  63      -2.019   7.889   7.222  1.00  0.59           H  
ATOM    992  HG1 THR A  63      -2.883  10.598   7.407  1.00  0.59           H  
ATOM    993 1HG2 THR A  63      -4.325   8.525   7.791  1.00  0.59           H  
ATOM    994 2HG2 THR A  63      -3.541   7.695   9.139  1.00  0.59           H  
ATOM    995 3HG2 THR A  63      -3.731   9.453   9.183  1.00  0.59           H  
ATOM    996  N   LEU A  64       0.781   7.864   7.650  1.00  0.58           N  
ATOM    997  CA  LEU A  64       2.052   7.927   6.933  1.00  0.58           C  
ATOM    998  C   LEU A  64       1.961   8.862   5.751  1.00  0.58           C  
ATOM    999  O   LEU A  64       2.858   9.667   5.507  1.00  0.58           O  
ATOM   1000  CB  LEU A  64       2.448   6.546   6.425  1.00  0.58           C  
ATOM   1001  CG  LEU A  64       2.900   5.536   7.407  1.00  0.58           C  
ATOM   1002  CD1 LEU A  64       3.001   4.204   6.726  1.00  0.58           C  
ATOM   1003  CD2 LEU A  64       4.236   5.945   7.894  1.00  0.58           C  
ATOM   1004  H   LEU A  64       0.275   6.985   7.713  1.00  0.58           H  
ATOM   1005  HA  LEU A  64       2.819   8.299   7.618  1.00  0.58           H  
ATOM   1006 1HB  LEU A  64       1.581   6.133   5.965  1.00  0.58           H  
ATOM   1007 2HB  LEU A  64       3.219   6.656   5.663  1.00  0.58           H  
ATOM   1008  HG  LEU A  64       2.198   5.459   8.224  1.00  0.58           H  
ATOM   1009 1HD1 LEU A  64       3.351   3.457   7.430  1.00  0.58           H  
ATOM   1010 2HD1 LEU A  64       2.028   3.920   6.352  1.00  0.58           H  
ATOM   1011 3HD1 LEU A  64       3.694   4.278   5.898  1.00  0.58           H  
ATOM   1012 1HD2 LEU A  64       4.613   5.215   8.590  1.00  0.58           H  
ATOM   1013 2HD2 LEU A  64       4.901   6.006   7.044  1.00  0.58           H  
ATOM   1014 3HD2 LEU A  64       4.174   6.918   8.377  1.00  0.58           H  
ATOM   1015  N   GLY A  65       0.839   8.789   5.047  1.00  0.58           N  
ATOM   1016  CA  GLY A  65       0.588   9.634   3.893  1.00  0.58           C  
ATOM   1017  C   GLY A  65       0.647  11.107   4.248  1.00  0.58           C  
ATOM   1018  O   GLY A  65       1.391  11.873   3.627  1.00  0.58           O  
ATOM   1019  H   GLY A  65       0.157   8.077   5.298  1.00  0.58           H  
ATOM   1020 1HA  GLY A  65       1.323   9.417   3.115  1.00  0.58           H  
ATOM   1021 2HA  GLY A  65      -0.396   9.398   3.486  1.00  0.58           H  
ATOM   1022  N   GLU A  66      -0.138  11.520   5.246  1.00  0.59           N  
ATOM   1023  CA  GLU A  66      -0.151  12.933   5.602  1.00  0.59           C  
ATOM   1024  C   GLU A  66       1.199  13.416   6.121  1.00  0.59           C  
ATOM   1025  O   GLU A  66       1.642  14.521   5.786  1.00  0.59           O  
ATOM   1026  CB  GLU A  66      -1.181  13.181   6.682  1.00  0.59           C  
ATOM   1027  CG  GLU A  66      -2.592  13.047   6.301  1.00  0.59           C  
ATOM   1028  CD  GLU A  66      -3.433  13.129   7.513  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66      -3.568  14.205   8.060  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66      -3.873  12.087   7.959  1.00  0.59           O  
ATOM   1031  H   GLU A  66      -0.731  10.861   5.763  1.00  0.59           H  
ATOM   1032  HA  GLU A  66      -0.409  13.510   4.717  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66      -0.992  12.520   7.531  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66      -1.068  14.180   7.006  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66      -2.860  13.854   5.621  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66      -2.752  12.103   5.787  1.00  0.59           H  
ATOM   1037  N   LEU A  67       1.869  12.582   6.915  1.00  0.60           N  
ATOM   1038  CA  LEU A  67       3.151  12.947   7.485  1.00  0.60           C  
ATOM   1039  C   LEU A  67       4.170  13.101   6.371  1.00  0.60           C  
ATOM   1040  O   LEU A  67       4.942  14.062   6.350  1.00  0.60           O  
ATOM   1041  CB  LEU A  67       3.620  11.887   8.476  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       4.907  12.173   9.182  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       4.743  13.433  10.003  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67       5.285  10.968  10.024  1.00  0.60           C  
ATOM   1045  H   LEU A  67       1.470  11.674   7.164  1.00  0.60           H  
ATOM   1046  HA  LEU A  67       3.045  13.899   8.004  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67       2.839  11.759   9.235  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       3.730  10.940   7.944  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       5.674  12.365   8.466  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67       5.668  13.649  10.497  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       4.476  14.264   9.353  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67       3.954  13.284  10.746  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67       6.218  11.161  10.537  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67       4.499  10.790  10.743  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67       5.395  10.092   9.390  1.00  0.60           H  
ATOM   1056  N   SER A  68       4.163  12.155   5.429  1.00  0.62           N  
ATOM   1057  CA  SER A  68       5.098  12.162   4.324  1.00  0.62           C  
ATOM   1058  C   SER A  68       4.920  13.416   3.502  1.00  0.62           C  
ATOM   1059  O   SER A  68       5.901  14.062   3.138  1.00  0.62           O  
ATOM   1060  CB  SER A  68       4.858  10.946   3.453  1.00  0.62           C  
ATOM   1061  OG  SER A  68       5.122   9.776   4.150  1.00  0.62           O  
ATOM   1062  H   SER A  68       3.505  11.382   5.490  1.00  0.62           H  
ATOM   1063  HA  SER A  68       6.112  12.145   4.706  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       3.825  10.940   3.107  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       5.498  10.997   2.576  1.00  0.62           H  
ATOM   1066  HG  SER A  68       4.435   9.731   4.848  1.00  0.62           H  
ATOM   1067  N   ALA A  69       3.666  13.794   3.237  1.00  0.64           N  
ATOM   1068  CA  ALA A  69       3.395  15.010   2.486  1.00  0.64           C  
ATOM   1069  C   ALA A  69       3.891  16.249   3.236  1.00  0.64           C  
ATOM   1070  O   ALA A  69       4.499  17.142   2.639  1.00  0.64           O  
ATOM   1071  CB  ALA A  69       1.910  15.120   2.210  1.00  0.64           C  
ATOM   1072  H   ALA A  69       2.884  13.212   3.547  1.00  0.64           H  
ATOM   1073  HA  ALA A  69       3.930  14.951   1.540  1.00  0.64           H  
ATOM   1074 1HB  ALA A  69       1.713  16.015   1.626  1.00  0.64           H  
ATOM   1075 2HB  ALA A  69       1.578  14.240   1.660  1.00  0.64           H  
ATOM   1076 3HB  ALA A  69       1.372  15.175   3.158  1.00  0.64           H  
ATOM   1077  N   ARG A  70       3.701  16.276   4.562  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       4.138  17.414   5.366  1.00  0.69           C  
ATOM   1079  C   ARG A  70       5.655  17.545   5.306  1.00  0.69           C  
ATOM   1080  O   ARG A  70       6.193  18.641   5.104  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       3.692  17.223   6.815  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       4.076  18.326   7.799  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       3.370  19.605   7.527  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       3.719  20.626   8.512  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70       3.289  21.891   8.518  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70       2.465  22.347   7.595  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70       3.722  22.660   9.484  1.00  0.69           N  
ATOM   1088  H   ARG A  70       3.193  15.517   5.017  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       3.685  18.320   4.965  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       2.607  17.113   6.843  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       4.111  16.297   7.198  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70       3.821  18.007   8.812  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       5.152  18.507   7.740  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       3.647  19.973   6.539  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70       2.292  19.443   7.568  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       4.365  20.378   9.277  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70       2.140  21.733   6.861  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70       2.156  23.308   7.624  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70       4.366  22.236  10.169  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70       3.439  23.624   9.549  1.00  0.69           H  
ATOM   1101  N   VAL A  71       6.338  16.414   5.445  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       7.784  16.374   5.390  1.00  0.76           C  
ATOM   1103  C   VAL A  71       8.336  16.711   4.025  1.00  0.76           C  
ATOM   1104  O   VAL A  71       9.282  17.488   3.923  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       8.293  15.015   5.861  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       9.738  14.879   5.587  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       8.080  14.950   7.367  1.00  0.76           C  
ATOM   1108  H   VAL A  71       5.827  15.546   5.610  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       8.160  17.114   6.096  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       7.760  14.216   5.346  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71      10.073  13.910   5.956  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       9.916  14.943   4.513  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71      10.267  15.675   6.092  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       8.447  14.022   7.769  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       8.628  15.773   7.823  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       7.016  15.051   7.590  1.00  0.76           H  
ATOM   1117  N   ARG A  72       7.752  16.153   2.973  1.00  0.88           N  
ATOM   1118  CA  ARG A  72       8.222  16.428   1.629  1.00  0.88           C  
ATOM   1119  C   ARG A  72       8.147  17.920   1.328  1.00  0.88           C  
ATOM   1120  O   ARG A  72       9.053  18.480   0.715  1.00  0.88           O  
ATOM   1121  CB  ARG A  72       7.404  15.655   0.613  1.00  0.88           C  
ATOM   1122  CG  ARG A  72       7.873  15.779  -0.813  1.00  0.88           C  
ATOM   1123  CD  ARG A  72       7.079  14.915  -1.724  1.00  0.88           C  
ATOM   1124  NE  ARG A  72       7.512  15.046  -3.108  1.00  0.88           N  
ATOM   1125  CZ  ARG A  72       6.911  14.461  -4.163  1.00  0.88           C  
ATOM   1126  NH1 ARG A  72       5.845  13.714  -3.984  1.00  0.88           N  
ATOM   1127  NH2 ARG A  72       7.393  14.642  -5.380  1.00  0.88           N  
ATOM   1128  H   ARG A  72       6.975  15.513   3.101  1.00  0.88           H  
ATOM   1129  HA  ARG A  72       9.261  16.110   1.555  1.00  0.88           H  
ATOM   1130 1HB  ARG A  72       7.398  14.600   0.879  1.00  0.88           H  
ATOM   1131 2HB  ARG A  72       6.368  16.000   0.657  1.00  0.88           H  
ATOM   1132 1HG  ARG A  72       7.766  16.816  -1.135  1.00  0.88           H  
ATOM   1133 2HG  ARG A  72       8.920  15.482  -0.876  1.00  0.88           H  
ATOM   1134 1HD  ARG A  72       7.195  13.872  -1.425  1.00  0.88           H  
ATOM   1135 2HD  ARG A  72       6.027  15.195  -1.664  1.00  0.88           H  
ATOM   1136  HE  ARG A  72       8.329  15.615  -3.291  1.00  0.88           H  
ATOM   1137 1HH1 ARG A  72       5.474  13.579  -3.056  1.00  0.88           H  
ATOM   1138 2HH1 ARG A  72       5.395  13.280  -4.778  1.00  0.88           H  
ATOM   1139 1HH2 ARG A  72       8.212  15.218  -5.519  1.00  0.88           H  
ATOM   1140 2HH2 ARG A  72       6.944  14.206  -6.172  1.00  0.88           H  
ATOM   1141  N   LYS A  73       7.064  18.572   1.760  1.00  1.05           N  
ATOM   1142  CA  LYS A  73       6.910  20.004   1.543  1.00  1.05           C  
ATOM   1143  C   LYS A  73       7.879  20.832   2.394  1.00  1.05           C  
ATOM   1144  O   LYS A  73       8.400  21.852   1.935  1.00  1.05           O  
ATOM   1145  CB  LYS A  73       5.473  20.420   1.850  1.00  1.05           C  
ATOM   1146  CG  LYS A  73       4.445  19.917   0.837  1.00  1.05           C  
ATOM   1147  CD  LYS A  73       3.033  20.319   1.231  1.00  1.05           C  
ATOM   1148  CE  LYS A  73       2.008  19.791   0.235  1.00  1.05           C  
ATOM   1149  NZ  LYS A  73       0.615  20.157   0.623  1.00  1.05           N  
ATOM   1150  H   LYS A  73       6.318  18.063   2.238  1.00  1.05           H  
ATOM   1151  HA  LYS A  73       7.119  20.213   0.496  1.00  1.05           H  
ATOM   1152 1HB  LYS A  73       5.189  20.024   2.831  1.00  1.05           H  
ATOM   1153 2HB  LYS A  73       5.408  21.504   1.902  1.00  1.05           H  
ATOM   1154 1HG  LYS A  73       4.671  20.329  -0.145  1.00  1.05           H  
ATOM   1155 2HG  LYS A  73       4.502  18.833   0.774  1.00  1.05           H  
ATOM   1156 1HD  LYS A  73       2.811  19.906   2.218  1.00  1.05           H  
ATOM   1157 2HD  LYS A  73       2.959  21.403   1.281  1.00  1.05           H  
ATOM   1158 1HE  LYS A  73       2.222  20.204  -0.749  1.00  1.05           H  
ATOM   1159 2HE  LYS A  73       2.087  18.703   0.188  1.00  1.05           H  
ATOM   1160 1HZ  LYS A  73      -0.034  19.790  -0.058  1.00  1.05           H  
ATOM   1161 2HZ  LYS A  73       0.407  19.767   1.532  1.00  1.05           H  
ATOM   1162 3HZ  LYS A  73       0.529  21.163   0.661  1.00  1.05           H  
ATOM   1163  N   ALA A  74       8.094  20.426   3.652  1.00  1.29           N  
ATOM   1164  CA  ALA A  74       8.993  21.146   4.554  1.00  1.29           C  
ATOM   1165  C   ALA A  74      10.466  21.036   4.163  1.00  1.29           C  
ATOM   1166  O   ALA A  74      11.227  22.012   4.192  1.00  1.29           O  
ATOM   1167  CB  ALA A  74       8.838  20.600   5.968  1.00  1.29           C  
ATOM   1168  H   ALA A  74       7.609  19.601   4.008  1.00  1.29           H  
ATOM   1169  HA  ALA A  74       8.713  22.197   4.534  1.00  1.29           H  
ATOM   1170 1HB  ALA A  74       9.484  21.154   6.648  1.00  1.29           H  
ATOM   1171 2HB  ALA A  74       7.801  20.698   6.287  1.00  1.29           H  
ATOM   1172 3HB  ALA A  74       9.117  19.548   5.980  1.00  1.29           H  
ATOM   1173  N   VAL A  75      10.885  19.844   3.782  1.00  1.58           N  
ATOM   1174  CA  VAL A  75      12.295  19.616   3.545  1.00  1.58           C  
ATOM   1175  C   VAL A  75      12.698  19.897   2.111  1.00  1.58           C  
ATOM   1176  O   VAL A  75      12.719  19.007   1.257  1.00  1.58           O  
ATOM   1177  CB  VAL A  75      12.607  18.171   3.959  1.00  1.58           C  
ATOM   1178  CG1 VAL A  75      14.078  17.851   3.816  1.00  1.58           C  
ATOM   1179  CG2 VAL A  75      12.148  17.997   5.416  1.00  1.58           C  
ATOM   1180  H   VAL A  75      10.232  19.064   3.718  1.00  1.58           H  
ATOM   1181  HA  VAL A  75      12.863  20.285   4.192  1.00  1.58           H  
ATOM   1182  HB  VAL A  75      12.048  17.486   3.314  1.00  1.58           H  
ATOM   1183 1HG1 VAL A  75      14.257  16.819   4.123  1.00  1.58           H  
ATOM   1184 2HG1 VAL A  75      14.380  17.982   2.778  1.00  1.58           H  
ATOM   1185 3HG1 VAL A  75      14.660  18.522   4.450  1.00  1.58           H  
ATOM   1186 1HG2 VAL A  75      12.318  16.998   5.724  1.00  1.58           H  
ATOM   1187 2HG2 VAL A  75      12.705  18.682   6.056  1.00  1.58           H  
ATOM   1188 3HG2 VAL A  75      11.087  18.213   5.492  1.00  1.58           H  
ATOM   1189  N   ARG A  76      13.061  21.153   1.886  1.00  1.91           N  
ATOM   1190  CA  ARG A  76      13.391  21.650   0.557  1.00  1.91           C  
ATOM   1191  C   ARG A  76      14.883  21.934   0.421  1.00  1.91           C  
ATOM   1192  O   ARG A  76      15.381  22.135  -0.688  1.00  1.91           O  
ATOM   1193  OXT ARG A  76      15.560  22.122   1.432  1.00  1.91           O  
ATOM   1194  CB  ARG A  76      12.607  22.921   0.267  1.00  1.91           C  
ATOM   1195  CG  ARG A  76      11.096  22.749   0.293  1.00  1.91           C  
ATOM   1196  CD  ARG A  76      10.374  24.008  -0.059  1.00  1.91           C  
ATOM   1197  NE  ARG A  76       8.927  23.861   0.073  1.00  1.91           N  
ATOM   1198  CZ  ARG A  76       8.019  24.750  -0.388  1.00  1.91           C  
ATOM   1199  NH1 ARG A  76       8.423  25.827  -1.030  1.00  1.91           N  
ATOM   1200  NH2 ARG A  76       6.724  24.550  -0.201  1.00  1.91           N  
ATOM   1201  H   ARG A  76      12.981  21.788   2.681  1.00  1.91           H  
ATOM   1202  HA  ARG A  76      13.109  20.891  -0.176  1.00  1.91           H  
ATOM   1203 1HB  ARG A  76      12.861  23.679   1.007  1.00  1.91           H  
ATOM   1204 2HB  ARG A  76      12.884  23.310  -0.712  1.00  1.91           H  
ATOM   1205 1HG  ARG A  76      10.798  21.967  -0.405  1.00  1.91           H  
ATOM   1206 2HG  ARG A  76      10.793  22.460   1.302  1.00  1.91           H  
ATOM   1207 1HD  ARG A  76      10.695  24.806   0.608  1.00  1.91           H  
ATOM   1208 2HD  ARG A  76      10.596  24.282  -1.089  1.00  1.91           H  
ATOM   1209  HE  ARG A  76       8.587  23.037   0.595  1.00  1.91           H  
ATOM   1210 1HH1 ARG A  76       9.410  25.985  -1.175  1.00  1.91           H  
ATOM   1211 2HH1 ARG A  76       7.748  26.492  -1.376  1.00  1.91           H  
ATOM   1212 1HH2 ARG A  76       6.395  23.727   0.289  1.00  1.91           H  
ATOM   1213 2HH2 ARG A  76       6.059  25.221  -0.548  1.00  1.91           H  
ENDMDL

REMARK ID 648332 DOMAINID 641765 MODEL 4 FenD-2
MODEL     4
ATOM      1  N   SER A   1       0.632  -0.349  -1.204  1.00  0.82           N  
ATOM      2  CA  SER A   1       1.913  -0.249  -0.510  1.00  0.82           C  
ATOM      3  C   SER A   1       2.522   1.142  -0.766  1.00  0.82           C  
ATOM      4  O   SER A   1       2.000   1.866  -1.611  1.00  0.82           O  
ATOM      5  CB  SER A   1       2.835  -1.337  -1.041  1.00  0.82           C  
ATOM      6  OG  SER A   1       3.218  -1.062  -2.360  1.00  0.82           O  
ATOM      7 1H   SER A   1       0.170  -1.207  -0.936  1.00  0.82           H  
ATOM      8 2H   SER A   1       0.047   0.438  -0.965  1.00  0.82           H  
ATOM      9 3H   SER A   1       0.794  -0.356  -2.201  1.00  0.82           H  
ATOM     10  HA  SER A   1       1.729  -0.398   0.551  1.00  0.82           H  
ATOM     11 1HB  SER A   1       3.706  -1.457  -0.427  1.00  0.82           H  
ATOM     12 2HB  SER A   1       2.301  -2.285  -1.015  1.00  0.82           H  
ATOM     13  HG  SER A   1       3.752  -0.245  -2.314  1.00  0.82           H  
ATOM     14  N   PRO A   2       3.575   1.568  -0.026  1.00  0.79           N  
ATOM     15  CA  PRO A   2       4.335   2.798  -0.232  1.00  0.79           C  
ATOM     16  C   PRO A   2       4.929   2.815  -1.621  1.00  0.79           C  
ATOM     17  O   PRO A   2       5.206   1.753  -2.183  1.00  0.79           O  
ATOM     18  CB  PRO A   2       5.401   2.726   0.852  1.00  0.79           C  
ATOM     19  CG  PRO A   2       4.813   1.853   1.924  1.00  0.79           C  
ATOM     20  CD  PRO A   2       4.018   0.817   1.183  1.00  0.79           C  
ATOM     21  HA  PRO A   2       3.706   3.679  -0.090  1.00  0.79           H  
ATOM     22 1HB  PRO A   2       6.337   2.330   0.432  1.00  0.79           H  
ATOM     23 2HB  PRO A   2       5.626   3.731   1.216  1.00  0.79           H  
ATOM     24 1HG  PRO A   2       5.616   1.422   2.543  1.00  0.79           H  
ATOM     25 2HG  PRO A   2       4.186   2.464   2.601  1.00  0.79           H  
ATOM     26 1HD  PRO A   2       4.686  -0.009   0.922  1.00  0.79           H  
ATOM     27 2HD  PRO A   2       3.194   0.514   1.821  1.00  0.79           H  
ATOM     28  N   ARG A   3       5.107   4.011  -2.183  1.00  0.76           N  
ATOM     29  CA  ARG A   3       5.632   4.146  -3.531  1.00  0.76           C  
ATOM     30  C   ARG A   3       6.950   4.902  -3.553  1.00  0.76           C  
ATOM     31  O   ARG A   3       7.936   4.411  -4.108  1.00  0.76           O  
ATOM     32  CB  ARG A   3       4.639   4.918  -4.397  1.00  0.76           C  
ATOM     33  CG  ARG A   3       3.340   4.181  -4.762  1.00  0.76           C  
ATOM     34  CD  ARG A   3       2.345   4.296  -3.659  1.00  0.76           C  
ATOM     35  NE  ARG A   3       2.052   5.659  -3.317  1.00  0.76           N  
ATOM     36  CZ  ARG A   3       1.078   6.418  -3.847  1.00  0.76           C  
ATOM     37  NH1 ARG A   3       0.257   5.924  -4.759  1.00  0.76           N  
ATOM     38  NH2 ARG A   3       0.951   7.665  -3.435  1.00  0.76           N  
ATOM     39  H   ARG A   3       4.852   4.873  -1.693  1.00  0.76           H  
ATOM     40  HA  ARG A   3       5.787   3.153  -3.951  1.00  0.76           H  
ATOM     41 1HB  ARG A   3       4.358   5.839  -3.895  1.00  0.76           H  
ATOM     42 2HB  ARG A   3       5.126   5.199  -5.330  1.00  0.76           H  
ATOM     43 1HG  ARG A   3       2.913   4.608  -5.666  1.00  0.76           H  
ATOM     44 2HG  ARG A   3       3.554   3.122  -4.917  1.00  0.76           H  
ATOM     45 1HD  ARG A   3       1.417   3.806  -3.944  1.00  0.76           H  
ATOM     46 2HD  ARG A   3       2.727   3.834  -2.787  1.00  0.76           H  
ATOM     47  HE  ARG A   3       2.684   6.099  -2.631  1.00  0.76           H  
ATOM     48 1HH1 ARG A   3       0.362   4.965  -5.063  1.00  0.76           H  
ATOM     49 2HH1 ARG A   3      -0.473   6.502  -5.149  1.00  0.76           H  
ATOM     50 1HH2 ARG A   3       1.600   8.021  -2.713  1.00  0.76           H  
ATOM     51 2HH2 ARG A   3       0.231   8.257  -3.810  1.00  0.76           H  
ATOM     52  N   ASN A   4       6.973   6.114  -3.000  1.00  0.72           N  
ATOM     53  CA  ASN A   4       8.228   6.871  -3.051  1.00  0.72           C  
ATOM     54  C   ASN A   4       9.072   6.647  -1.794  1.00  0.72           C  
ATOM     55  O   ASN A   4       8.620   6.008  -0.837  1.00  0.72           O  
ATOM     56  CB  ASN A   4       7.968   8.339  -3.357  1.00  0.72           C  
ATOM     57  CG  ASN A   4       7.233   9.074  -2.310  1.00  0.72           C  
ATOM     58  OD1 ASN A   4       7.479   8.891  -1.120  1.00  0.72           O  
ATOM     59  ND2 ASN A   4       6.308   9.906  -2.726  1.00  0.72           N  
ATOM     60  H   ASN A   4       6.133   6.474  -2.532  1.00  0.72           H  
ATOM     61  HA  ASN A   4       8.820   6.489  -3.884  1.00  0.72           H  
ATOM     62 1HB  ASN A   4       8.918   8.844  -3.529  1.00  0.72           H  
ATOM     63 2HB  ASN A   4       7.399   8.409  -4.285  1.00  0.72           H  
ATOM     64 1HD2 ASN A   4       5.764  10.420  -2.062  1.00  0.72           H  
ATOM     65 2HD2 ASN A   4       6.134  10.007  -3.705  1.00  0.72           H  
ATOM     66  N   GLU A   5      10.282   7.212  -1.778  1.00  0.69           N  
ATOM     67  CA  GLU A   5      11.198   7.045  -0.650  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.693   7.634   0.662  1.00  0.69           C  
ATOM     69  O   GLU A   5      10.914   7.054   1.727  1.00  0.69           O  
ATOM     70  CB  GLU A   5      12.554   7.651  -0.989  1.00  0.69           C  
ATOM     71  CG  GLU A   5      13.329   6.893  -2.064  1.00  0.69           C  
ATOM     72  CD  GLU A   5      14.644   7.547  -2.428  1.00  0.69           C  
ATOM     73  OE1 GLU A   5      14.897   8.634  -1.964  1.00  0.69           O  
ATOM     74  OE2 GLU A   5      15.393   6.954  -3.170  1.00  0.69           O  
ATOM     75  H   GLU A   5      10.590   7.737  -2.583  1.00  0.69           H  
ATOM     76  HA  GLU A   5      11.337   5.973  -0.496  1.00  0.69           H  
ATOM     77 1HB  GLU A   5      12.416   8.677  -1.332  1.00  0.69           H  
ATOM     78 2HB  GLU A   5      13.171   7.687  -0.091  1.00  0.69           H  
ATOM     79 1HG  GLU A   5      13.526   5.883  -1.707  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      12.707   6.817  -2.955  1.00  0.69           H  
ATOM     81  N   ILE A   6      10.017   8.780   0.594  1.00  0.66           N  
ATOM     82  CA  ILE A   6       9.507   9.412   1.805  1.00  0.66           C  
ATOM     83  C   ILE A   6       8.423   8.535   2.413  1.00  0.66           C  
ATOM     84  O   ILE A   6       8.421   8.287   3.620  1.00  0.66           O  
ATOM     85  CB  ILE A   6       8.975  10.834   1.550  1.00  0.66           C  
ATOM     86  CG1 ILE A   6      10.113  11.781   1.173  1.00  0.66           C  
ATOM     87  CG2 ILE A   6       8.269  11.346   2.794  1.00  0.66           C  
ATOM     88  CD1 ILE A   6       9.633  13.135   0.668  1.00  0.66           C  
ATOM     89  H   ILE A   6       9.850   9.204  -0.307  1.00  0.66           H  
ATOM     90  HA  ILE A   6      10.322   9.489   2.524  1.00  0.66           H  
ATOM     91  HB  ILE A   6       8.267  10.811   0.720  1.00  0.66           H  
ATOM     92 1HG1 ILE A   6      10.737  11.938   2.048  1.00  0.66           H  
ATOM     93 2HG1 ILE A   6      10.718  11.315   0.395  1.00  0.66           H  
ATOM     94 1HG2 ILE A   6       7.876  12.349   2.613  1.00  0.66           H  
ATOM     95 2HG2 ILE A   6       7.447  10.675   3.044  1.00  0.66           H  
ATOM     96 3HG2 ILE A   6       8.981  11.375   3.617  1.00  0.66           H  
ATOM     97 1HD1 ILE A   6      10.492  13.760   0.421  1.00  0.66           H  
ATOM     98 2HD1 ILE A   6       9.020  12.990  -0.222  1.00  0.66           H  
ATOM     99 3HD1 ILE A   6       9.041  13.624   1.444  1.00  0.66           H  
ATOM    100  N   GLU A   7       7.519   8.035   1.567  1.00  0.64           N  
ATOM    101  CA  GLU A   7       6.440   7.167   2.021  1.00  0.64           C  
ATOM    102  C   GLU A   7       7.002   5.906   2.655  1.00  0.64           C  
ATOM    103  O   GLU A   7       6.489   5.436   3.672  1.00  0.64           O  
ATOM    104  CB  GLU A   7       5.512   6.794   0.852  1.00  0.64           C  
ATOM    105  CG  GLU A   7       4.635   7.929   0.342  1.00  0.64           C  
ATOM    106  CD  GLU A   7       3.885   7.584  -0.901  1.00  0.64           C  
ATOM    107  OE1 GLU A   7       4.274   6.653  -1.583  1.00  0.64           O  
ATOM    108  OE2 GLU A   7       2.907   8.247  -1.195  1.00  0.64           O  
ATOM    109  H   GLU A   7       7.582   8.275   0.583  1.00  0.64           H  
ATOM    110  HA  GLU A   7       5.862   7.700   2.776  1.00  0.64           H  
ATOM    111 1HB  GLU A   7       6.111   6.428   0.016  1.00  0.64           H  
ATOM    112 2HB  GLU A   7       4.851   5.987   1.158  1.00  0.64           H  
ATOM    113 1HG  GLU A   7       3.912   8.175   1.120  1.00  0.64           H  
ATOM    114 2HG  GLU A   7       5.249   8.806   0.171  1.00  0.64           H  
ATOM    115  N   LYS A   8       8.078   5.365   2.082  1.00  0.61           N  
ATOM    116  CA  LYS A   8       8.675   4.177   2.662  1.00  0.61           C  
ATOM    117  C   LYS A   8       9.272   4.506   4.012  1.00  0.61           C  
ATOM    118  O   LYS A   8       9.022   3.807   4.993  1.00  0.61           O  
ATOM    119  CB  LYS A   8       9.773   3.613   1.768  1.00  0.61           C  
ATOM    120  CG  LYS A   8      10.452   2.345   2.333  1.00  0.61           C  
ATOM    121  CD  LYS A   8       9.485   1.161   2.421  1.00  0.61           C  
ATOM    122  CE  LYS A   8      10.238  -0.175   2.669  1.00  0.61           C  
ATOM    123  NZ  LYS A   8      10.808  -0.299   4.072  1.00  0.61           N  
ATOM    124  H   LYS A   8       8.455   5.762   1.220  1.00  0.61           H  
ATOM    125  HA  LYS A   8       7.900   3.425   2.803  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       9.359   3.382   0.784  1.00  0.61           H  
ATOM    127 2HB  LYS A   8      10.544   4.371   1.624  1.00  0.61           H  
ATOM    128 1HG  LYS A   8      11.295   2.071   1.701  1.00  0.61           H  
ATOM    129 2HG  LYS A   8      10.830   2.556   3.340  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       8.797   1.327   3.257  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       8.905   1.085   1.503  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       9.556  -1.004   2.495  1.00  0.61           H  
ATOM    133 2HE  LYS A   8      11.059  -0.238   1.957  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8      11.283  -1.169   4.174  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8      11.462   0.452   4.331  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8      10.074  -0.252   4.783  1.00  0.61           H  
ATOM    137  N   ALA A   9      10.035   5.597   4.081  1.00  0.60           N  
ATOM    138  CA  ALA A   9      10.682   5.955   5.325  1.00  0.60           C  
ATOM    139  C   ALA A   9       9.664   6.180   6.430  1.00  0.60           C  
ATOM    140  O   ALA A   9       9.842   5.694   7.553  1.00  0.60           O  
ATOM    141  CB  ALA A   9      11.499   7.210   5.114  1.00  0.60           C  
ATOM    142  H   ALA A   9      10.202   6.164   3.249  1.00  0.60           H  
ATOM    143  HA  ALA A   9      11.333   5.132   5.619  1.00  0.60           H  
ATOM    144 1HB  ALA A   9      12.005   7.482   6.023  1.00  0.60           H  
ATOM    145 2HB  ALA A   9      12.233   7.034   4.326  1.00  0.60           H  
ATOM    146 3HB  ALA A   9      10.836   8.022   4.811  1.00  0.60           H  
ATOM    147  N   MET A  10       8.570   6.862   6.108  1.00  0.58           N  
ATOM    148  CA  MET A  10       7.532   7.093   7.088  1.00  0.58           C  
ATOM    149  C   MET A  10       6.845   5.815   7.492  1.00  0.58           C  
ATOM    150  O   MET A  10       6.536   5.619   8.669  1.00  0.58           O  
ATOM    151  CB  MET A  10       6.549   8.100   6.577  1.00  0.58           C  
ATOM    152  CG  MET A  10       7.093   9.440   6.506  1.00  0.58           C  
ATOM    153  SD  MET A  10       5.946  10.545   5.865  1.00  0.58           S  
ATOM    154  CE  MET A  10       6.825  12.034   6.057  1.00  0.58           C  
ATOM    155  H   MET A  10       8.464   7.245   5.166  1.00  0.58           H  
ATOM    156  HA  MET A  10       7.997   7.504   7.981  1.00  0.58           H  
ATOM    157 1HB  MET A  10       6.195   7.810   5.582  1.00  0.58           H  
ATOM    158 2HB  MET A  10       5.708   8.151   7.243  1.00  0.58           H  
ATOM    159 1HG  MET A  10       7.340   9.750   7.502  1.00  0.58           H  
ATOM    160 2HG  MET A  10       7.992   9.457   5.890  1.00  0.58           H  
ATOM    161 1HE  MET A  10       6.221  12.832   5.677  1.00  0.58           H  
ATOM    162 2HE  MET A  10       7.026  12.199   7.109  1.00  0.58           H  
ATOM    163 3HE  MET A  10       7.759  11.992   5.518  1.00  0.58           H  
ATOM    164  N   ALA A  11       6.583   4.935   6.523  1.00  0.57           N  
ATOM    165  CA  ALA A  11       5.933   3.691   6.860  1.00  0.57           C  
ATOM    166  C   ALA A  11       6.798   2.922   7.823  1.00  0.57           C  
ATOM    167  O   ALA A  11       6.293   2.421   8.823  1.00  0.57           O  
ATOM    168  CB  ALA A  11       5.680   2.862   5.615  1.00  0.57           C  
ATOM    169  H   ALA A  11       6.821   5.127   5.550  1.00  0.57           H  
ATOM    170  HA  ALA A  11       4.993   3.914   7.351  1.00  0.57           H  
ATOM    171 1HB  ALA A  11       5.185   1.930   5.893  1.00  0.57           H  
ATOM    172 2HB  ALA A  11       5.048   3.423   4.927  1.00  0.57           H  
ATOM    173 3HB  ALA A  11       6.631   2.639   5.132  1.00  0.57           H  
ATOM    174  N   ASP A  12       8.117   2.909   7.590  1.00  0.57           N  
ATOM    175  CA  ASP A  12       9.015   2.194   8.483  1.00  0.57           C  
ATOM    176  C   ASP A  12       8.983   2.806   9.883  1.00  0.57           C  
ATOM    177  O   ASP A  12       8.907   2.087  10.881  1.00  0.57           O  
ATOM    178  CB  ASP A  12      10.448   2.196   7.929  1.00  0.57           C  
ATOM    179  CG  ASP A  12      10.639   1.272   6.677  1.00  0.57           C  
ATOM    180  OD1 ASP A  12       9.781   0.465   6.388  1.00  0.57           O  
ATOM    181  OD2 ASP A  12      11.652   1.367   5.993  1.00  0.57           O  
ATOM    182  H   ASP A  12       8.485   3.364   6.753  1.00  0.57           H  
ATOM    183  HA  ASP A  12       8.673   1.160   8.555  1.00  0.57           H  
ATOM    184 1HB  ASP A  12      10.716   3.216   7.647  1.00  0.57           H  
ATOM    185 2HB  ASP A  12      11.139   1.880   8.713  1.00  0.57           H  
ATOM    186  N   ILE A  13       8.930   4.141   9.970  1.00  0.56           N  
ATOM    187  CA  ILE A  13       8.864   4.768  11.286  1.00  0.56           C  
ATOM    188  C   ILE A  13       7.596   4.362  12.008  1.00  0.56           C  
ATOM    189  O   ILE A  13       7.630   4.014  13.193  1.00  0.56           O  
ATOM    190  CB  ILE A  13       8.875   6.313  11.230  1.00  0.56           C  
ATOM    191  CG1 ILE A  13      10.213   6.870  10.770  1.00  0.56           C  
ATOM    192  CG2 ILE A  13       8.520   6.864  12.574  1.00  0.56           C  
ATOM    193  CD1 ILE A  13      10.159   8.384  10.454  1.00  0.56           C  
ATOM    194  H   ILE A  13       8.988   4.712   9.125  1.00  0.56           H  
ATOM    195  HA  ILE A  13       9.716   4.430  11.873  1.00  0.56           H  
ATOM    196  HB  ILE A  13       8.131   6.645  10.507  1.00  0.56           H  
ATOM    197 1HG1 ILE A  13      10.955   6.701  11.549  1.00  0.56           H  
ATOM    198 2HG1 ILE A  13      10.521   6.336   9.880  1.00  0.56           H  
ATOM    199 1HG2 ILE A  13       8.502   7.944  12.523  1.00  0.56           H  
ATOM    200 2HG2 ILE A  13       7.547   6.494  12.859  1.00  0.56           H  
ATOM    201 3HG2 ILE A  13       9.250   6.544  13.296  1.00  0.56           H  
ATOM    202 1HD1 ILE A  13      11.136   8.735  10.133  1.00  0.56           H  
ATOM    203 2HD1 ILE A  13       9.435   8.565   9.663  1.00  0.56           H  
ATOM    204 3HD1 ILE A  13       9.861   8.936  11.345  1.00  0.56           H  
ATOM    205  N   TRP A  14       6.472   4.402  11.299  1.00  0.56           N  
ATOM    206  CA  TRP A  14       5.219   4.063  11.928  1.00  0.56           C  
ATOM    207  C   TRP A  14       5.152   2.594  12.295  1.00  0.56           C  
ATOM    208  O   TRP A  14       4.710   2.268  13.390  1.00  0.56           O  
ATOM    209  CB  TRP A  14       4.043   4.382  11.020  1.00  0.56           C  
ATOM    210  CG  TRP A  14       3.756   5.797  10.845  1.00  0.56           C  
ATOM    211  CD1 TRP A  14       4.612   6.851  10.946  1.00  0.56           C  
ATOM    212  CD2 TRP A  14       2.476   6.344  10.509  1.00  0.56           C  
ATOM    213  NE1 TRP A  14       3.951   8.017  10.679  1.00  0.56           N  
ATOM    214  CE2 TRP A  14       2.641   7.728  10.407  1.00  0.56           C  
ATOM    215  CE3 TRP A  14       1.212   5.774  10.273  1.00  0.56           C  
ATOM    216  CZ2 TRP A  14       1.599   8.557  10.073  1.00  0.56           C  
ATOM    217  CZ3 TRP A  14       0.170   6.612   9.936  1.00  0.56           C  
ATOM    218  CH2 TRP A  14       0.373   7.970   9.840  1.00  0.56           C  
ATOM    219  H   TRP A  14       6.498   4.688  10.319  1.00  0.56           H  
ATOM    220  HA  TRP A  14       5.124   4.651  12.839  1.00  0.56           H  
ATOM    221 1HB  TRP A  14       4.217   3.943  10.033  1.00  0.56           H  
ATOM    222 2HB  TRP A  14       3.160   3.934  11.434  1.00  0.56           H  
ATOM    223  HD1 TRP A  14       5.668   6.774  11.183  1.00  0.56           H  
ATOM    224  HE1 TRP A  14       4.374   8.932  10.674  1.00  0.56           H  
ATOM    225  HE3 TRP A  14       1.060   4.701  10.344  1.00  0.56           H  
ATOM    226  HZ2 TRP A  14       1.710   9.633   9.985  1.00  0.56           H  
ATOM    227  HZ3 TRP A  14      -0.815   6.177   9.743  1.00  0.56           H  
ATOM    228  HH2 TRP A  14      -0.454   8.602   9.573  1.00  0.56           H  
ATOM    229  N   GLU A  15       5.643   1.701  11.432  1.00  0.56           N  
ATOM    230  CA  GLU A  15       5.581   0.274  11.726  1.00  0.56           C  
ATOM    231  C   GLU A  15       6.365  -0.043  12.993  1.00  0.56           C  
ATOM    232  O   GLU A  15       5.888  -0.798  13.849  1.00  0.56           O  
ATOM    233  CB  GLU A  15       6.087  -0.549  10.515  1.00  0.56           C  
ATOM    234  CG  GLU A  15       5.088  -0.562   9.305  1.00  0.56           C  
ATOM    235  CD  GLU A  15       5.568  -1.176   8.001  1.00  0.56           C  
ATOM    236  OE1 GLU A  15       6.714  -1.533   7.896  1.00  0.56           O  
ATOM    237  OE2 GLU A  15       4.740  -1.289   7.089  1.00  0.56           O  
ATOM    238  H   GLU A  15       6.028   2.010  10.545  1.00  0.56           H  
ATOM    239  HA  GLU A  15       4.541   0.003  11.900  1.00  0.56           H  
ATOM    240 1HB  GLU A  15       7.038  -0.138  10.170  1.00  0.56           H  
ATOM    241 2HB  GLU A  15       6.259  -1.581  10.823  1.00  0.56           H  
ATOM    242 1HG  GLU A  15       4.232  -1.137   9.629  1.00  0.56           H  
ATOM    243 2HG  GLU A  15       4.767   0.441   9.103  1.00  0.56           H  
ATOM    244  N   GLU A  16       7.535   0.595  13.159  1.00  0.57           N  
ATOM    245  CA  GLU A  16       8.344   0.396  14.360  1.00  0.57           C  
ATOM    246  C   GLU A  16       7.690   0.966  15.624  1.00  0.57           C  
ATOM    247  O   GLU A  16       7.715   0.332  16.680  1.00  0.57           O  
ATOM    248  CB  GLU A  16       9.720   1.050  14.191  1.00  0.57           C  
ATOM    249  CG  GLU A  16      10.651   0.368  13.178  1.00  0.57           C  
ATOM    250  CD  GLU A  16      11.941   1.138  12.968  1.00  0.57           C  
ATOM    251  OE1 GLU A  16      12.050   2.227  13.488  1.00  0.57           O  
ATOM    252  OE2 GLU A  16      12.813   0.639  12.295  1.00  0.57           O  
ATOM    253  H   GLU A  16       7.885   1.205  12.416  1.00  0.57           H  
ATOM    254  HA  GLU A  16       8.480  -0.674  14.503  1.00  0.57           H  
ATOM    255 1HB  GLU A  16       9.581   2.083  13.860  1.00  0.57           H  
ATOM    256 2HB  GLU A  16      10.228   1.082  15.153  1.00  0.57           H  
ATOM    257 1HG  GLU A  16      10.890  -0.632  13.535  1.00  0.57           H  
ATOM    258 2HG  GLU A  16      10.130   0.269  12.227  1.00  0.57           H  
ATOM    259  N   LEU A  17       7.071   2.145  15.517  1.00  0.58           N  
ATOM    260  CA  LEU A  17       6.461   2.782  16.680  1.00  0.58           C  
ATOM    261  C   LEU A  17       5.110   2.200  17.080  1.00  0.58           C  
ATOM    262  O   LEU A  17       4.791   2.120  18.273  1.00  0.58           O  
ATOM    263  CB  LEU A  17       6.298   4.286  16.429  1.00  0.58           C  
ATOM    264  CG  LEU A  17       7.592   5.105  16.354  1.00  0.58           C  
ATOM    265  CD1 LEU A  17       7.256   6.508  15.976  1.00  0.58           C  
ATOM    266  CD2 LEU A  17       8.278   5.079  17.692  1.00  0.58           C  
ATOM    267  H   LEU A  17       7.076   2.639  14.622  1.00  0.58           H  
ATOM    268  HA  LEU A  17       7.141   2.652  17.518  1.00  0.58           H  
ATOM    269 1HB  LEU A  17       5.776   4.414  15.477  1.00  0.58           H  
ATOM    270 2HB  LEU A  17       5.688   4.710  17.210  1.00  0.58           H  
ATOM    271  HG  LEU A  17       8.249   4.690  15.588  1.00  0.58           H  
ATOM    272 1HD1 LEU A  17       8.164   7.103  15.909  1.00  0.58           H  
ATOM    273 2HD1 LEU A  17       6.767   6.477  15.027  1.00  0.58           H  
ATOM    274 3HD1 LEU A  17       6.589   6.945  16.720  1.00  0.58           H  
ATOM    275 1HD2 LEU A  17       9.184   5.670  17.649  1.00  0.58           H  
ATOM    276 2HD2 LEU A  17       7.612   5.497  18.437  1.00  0.58           H  
ATOM    277 3HD2 LEU A  17       8.523   4.052  17.957  1.00  0.58           H  
ATOM    278  N   LEU A  18       4.323   1.774  16.095  1.00  0.61           N  
ATOM    279  CA  LEU A  18       2.980   1.272  16.345  1.00  0.61           C  
ATOM    280  C   LEU A  18       2.957  -0.248  16.478  1.00  0.61           C  
ATOM    281  O   LEU A  18       1.902  -0.843  16.688  1.00  0.61           O  
ATOM    282  CB  LEU A  18       2.055   1.709  15.204  1.00  0.61           C  
ATOM    283  CG  LEU A  18       1.971   3.264  14.997  1.00  0.61           C  
ATOM    284  CD1 LEU A  18       1.031   3.594  13.829  1.00  0.61           C  
ATOM    285  CD2 LEU A  18       1.521   3.910  16.275  1.00  0.61           C  
ATOM    286  H   LEU A  18       4.637   1.851  15.133  1.00  0.61           H  
ATOM    287  HA  LEU A  18       2.616   1.703  17.275  1.00  0.61           H  
ATOM    288 1HB  LEU A  18       2.412   1.262  14.275  1.00  0.61           H  
ATOM    289 2HB  LEU A  18       1.044   1.339  15.404  1.00  0.61           H  
ATOM    290  HG  LEU A  18       2.963   3.644  14.735  1.00  0.61           H  
ATOM    291 1HD1 LEU A  18       0.990   4.668  13.679  1.00  0.61           H  
ATOM    292 2HD1 LEU A  18       1.391   3.117  12.926  1.00  0.61           H  
ATOM    293 3HD1 LEU A  18       0.045   3.229  14.066  1.00  0.61           H  
ATOM    294 1HD2 LEU A  18       1.474   4.990  16.141  1.00  0.61           H  
ATOM    295 2HD2 LEU A  18       0.540   3.524  16.524  1.00  0.61           H  
ATOM    296 3HD2 LEU A  18       2.222   3.671  17.073  1.00  0.61           H  
ATOM    297  N   GLU A  19       4.132  -0.868  16.357  1.00  0.63           N  
ATOM    298  CA  GLU A  19       4.300  -2.318  16.435  1.00  0.63           C  
ATOM    299  C   GLU A  19       3.365  -3.049  15.469  1.00  0.63           C  
ATOM    300  O   GLU A  19       2.665  -3.990  15.851  1.00  0.63           O  
ATOM    301  CB  GLU A  19       4.073  -2.804  17.876  1.00  0.63           C  
ATOM    302  CG  GLU A  19       5.045  -2.196  18.897  1.00  0.63           C  
ATOM    303  CD  GLU A  19       4.896  -2.760  20.301  1.00  0.63           C  
ATOM    304  OE1 GLU A  19       4.015  -3.557  20.520  1.00  0.63           O  
ATOM    305  OE2 GLU A  19       5.667  -2.379  21.153  1.00  0.63           O  
ATOM    306  H   GLU A  19       4.955  -0.304  16.187  1.00  0.63           H  
ATOM    307  HA  GLU A  19       5.327  -2.552  16.149  1.00  0.63           H  
ATOM    308 1HB  GLU A  19       3.059  -2.572  18.194  1.00  0.63           H  
ATOM    309 2HB  GLU A  19       4.185  -3.887  17.912  1.00  0.63           H  
ATOM    310 1HG  GLU A  19       6.064  -2.370  18.553  1.00  0.63           H  
ATOM    311 2HG  GLU A  19       4.887  -1.116  18.925  1.00  0.63           H  
ATOM    312  N   ALA A  20       3.344  -2.590  14.216  1.00  0.65           N  
ATOM    313  CA  ALA A  20       2.480  -3.190  13.203  1.00  0.65           C  
ATOM    314  C   ALA A  20       3.308  -4.003  12.225  1.00  0.65           C  
ATOM    315  O   ALA A  20       4.401  -3.601  11.844  1.00  0.65           O  
ATOM    316  CB  ALA A  20       1.695  -2.110  12.469  1.00  0.65           C  
ATOM    317  H   ALA A  20       3.987  -1.834  13.979  1.00  0.65           H  
ATOM    318  HA  ALA A  20       1.782  -3.863  13.698  1.00  0.65           H  
ATOM    319 1HB  ALA A  20       1.043  -2.569  11.723  1.00  0.65           H  
ATOM    320 2HB  ALA A  20       1.092  -1.545  13.184  1.00  0.65           H  
ATOM    321 3HB  ALA A  20       2.394  -1.443  11.978  1.00  0.65           H  
ATOM    322  N   GLU A  21       2.773  -5.137  11.785  1.00  0.67           N  
ATOM    323  CA  GLU A  21       3.474  -5.967  10.806  1.00  0.67           C  
ATOM    324  C   GLU A  21       3.628  -5.272   9.455  1.00  0.67           C  
ATOM    325  O   GLU A  21       4.646  -5.425   8.778  1.00  0.67           O  
ATOM    326  CB  GLU A  21       2.729  -7.284  10.622  1.00  0.67           C  
ATOM    327  CG  GLU A  21       2.783  -8.210  11.837  1.00  0.67           C  
ATOM    328  CD  GLU A  21       1.985  -9.484  11.654  1.00  0.67           C  
ATOM    329  OE1 GLU A  21       1.295  -9.597  10.669  1.00  0.67           O  
ATOM    330  OE2 GLU A  21       2.071 -10.341  12.503  1.00  0.67           O  
ATOM    331  H   GLU A  21       1.875  -5.434  12.142  1.00  0.67           H  
ATOM    332  HA  GLU A  21       4.471  -6.180  11.191  1.00  0.67           H  
ATOM    333 1HB  GLU A  21       1.682  -7.081  10.398  1.00  0.67           H  
ATOM    334 2HB  GLU A  21       3.147  -7.820   9.771  1.00  0.67           H  
ATOM    335 1HG  GLU A  21       3.823  -8.471  12.032  1.00  0.67           H  
ATOM    336 2HG  GLU A  21       2.405  -7.670  12.706  1.00  0.67           H  
ATOM    337  N   GLU A  22       2.585  -4.547   9.064  1.00  0.67           N  
ATOM    338  CA  GLU A  22       2.542  -3.797   7.816  1.00  0.67           C  
ATOM    339  C   GLU A  22       1.519  -2.674   7.936  1.00  0.67           C  
ATOM    340  O   GLU A  22       0.404  -2.914   8.406  1.00  0.67           O  
ATOM    341  CB  GLU A  22       2.181  -4.711   6.627  1.00  0.67           C  
ATOM    342  CG  GLU A  22       2.185  -3.992   5.260  1.00  0.67           C  
ATOM    343  CD  GLU A  22       1.914  -4.903   4.073  1.00  0.67           C  
ATOM    344  OE1 GLU A  22       1.727  -6.081   4.270  1.00  0.67           O  
ATOM    345  OE2 GLU A  22       1.901  -4.407   2.966  1.00  0.67           O  
ATOM    346  H   GLU A  22       1.793  -4.494   9.684  1.00  0.67           H  
ATOM    347  HA  GLU A  22       3.523  -3.355   7.639  1.00  0.67           H  
ATOM    348 1HB  GLU A  22       2.890  -5.538   6.574  1.00  0.67           H  
ATOM    349 2HB  GLU A  22       1.190  -5.137   6.783  1.00  0.67           H  
ATOM    350 1HG  GLU A  22       1.422  -3.213   5.274  1.00  0.67           H  
ATOM    351 2HG  GLU A  22       3.152  -3.506   5.128  1.00  0.67           H  
ATOM    352  N   ILE A  23       1.868  -1.470   7.484  1.00  0.66           N  
ATOM    353  CA  ILE A  23       0.898  -0.373   7.491  1.00  0.66           C  
ATOM    354  C   ILE A  23       0.306   0.067   6.147  1.00  0.66           C  
ATOM    355  O   ILE A  23      -0.916   0.161   6.029  1.00  0.66           O  
ATOM    356  CB  ILE A  23       1.436   0.836   8.245  1.00  0.66           C  
ATOM    357  CG1 ILE A  23       1.594   0.457   9.705  1.00  0.66           C  
ATOM    358  CG2 ILE A  23       0.507   1.977   8.102  1.00  0.66           C  
ATOM    359  CD1 ILE A  23       2.261   1.484  10.511  1.00  0.66           C  
ATOM    360  H   ILE A  23       2.832  -1.323   7.164  1.00  0.66           H  
ATOM    361  HA  ILE A  23       0.052  -0.711   8.087  1.00  0.66           H  
ATOM    362  HB  ILE A  23       2.422   1.108   7.859  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23       0.611   0.274  10.125  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23       2.155  -0.453   9.766  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23       0.880   2.834   8.656  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23       0.402   2.240   7.054  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      -0.446   1.669   8.493  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23       2.342   1.152  11.547  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23       3.237   1.668  10.113  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23       1.687   2.392  10.468  1.00  0.66           H  
ATOM    371  N   GLY A  24       1.130   0.326   5.138  1.00  0.63           N  
ATOM    372  CA  GLY A  24       0.593   0.834   3.873  1.00  0.63           C  
ATOM    373  C   GLY A  24       0.684   2.356   3.812  1.00  0.63           C  
ATOM    374  O   GLY A  24       1.600   2.932   4.382  1.00  0.63           O  
ATOM    375  H   GLY A  24       2.124   0.201   5.259  1.00  0.63           H  
ATOM    376 1HA  GLY A  24       1.146   0.397   3.045  1.00  0.63           H  
ATOM    377 2HA  GLY A  24      -0.445   0.523   3.765  1.00  0.63           H  
ATOM    378  N   VAL A  25      -0.206   2.990   3.038  1.00  0.60           N  
ATOM    379  CA  VAL A  25      -0.146   4.441   2.798  1.00  0.60           C  
ATOM    380  C   VAL A  25      -1.359   5.210   3.357  1.00  0.60           C  
ATOM    381  O   VAL A  25      -1.222   6.235   4.028  1.00  0.60           O  
ATOM    382  CB  VAL A  25      -0.014   4.717   1.291  1.00  0.60           C  
ATOM    383  CG1 VAL A  25      -0.025   6.192   1.015  1.00  0.60           C  
ATOM    384  CG2 VAL A  25       1.250   4.127   0.809  1.00  0.60           C  
ATOM    385  H   VAL A  25      -0.935   2.447   2.602  1.00  0.60           H  
ATOM    386  HA  VAL A  25       0.753   4.820   3.278  1.00  0.60           H  
ATOM    387  HB  VAL A  25      -0.858   4.273   0.765  1.00  0.60           H  
ATOM    388 1HG1 VAL A  25       0.071   6.364  -0.059  1.00  0.60           H  
ATOM    389 2HG1 VAL A  25      -0.957   6.621   1.370  1.00  0.60           H  
ATOM    390 3HG1 VAL A  25       0.818   6.651   1.531  1.00  0.60           H  
ATOM    391 1HG2 VAL A  25       1.355   4.309  -0.264  1.00  0.60           H  
ATOM    392 2HG2 VAL A  25       2.083   4.588   1.344  1.00  0.60           H  
ATOM    393 3HG2 VAL A  25       1.245   3.062   0.996  1.00  0.60           H  
ATOM    394  N   SER A  26      -2.562   4.744   3.037  1.00  0.58           N  
ATOM    395  CA  SER A  26      -3.784   5.448   3.437  1.00  0.58           C  
ATOM    396  C   SER A  26      -4.220   5.179   4.881  1.00  0.58           C  
ATOM    397  O   SER A  26      -5.178   5.776   5.364  1.00  0.58           O  
ATOM    398  CB  SER A  26      -4.908   5.090   2.493  1.00  0.58           C  
ATOM    399  OG  SER A  26      -5.264   3.738   2.610  1.00  0.58           O  
ATOM    400  H   SER A  26      -2.642   3.901   2.491  1.00  0.58           H  
ATOM    401  HA  SER A  26      -3.596   6.519   3.344  1.00  0.58           H  
ATOM    402 1HB  SER A  26      -5.773   5.717   2.704  1.00  0.58           H  
ATOM    403 2HB  SER A  26      -4.596   5.298   1.470  1.00  0.58           H  
ATOM    404  HG  SER A  26      -5.700   3.651   3.463  1.00  0.58           H  
ATOM    405  N   ALA A  27      -3.552   4.242   5.544  1.00  0.57           N  
ATOM    406  CA  ALA A  27      -3.906   3.844   6.905  1.00  0.57           C  
ATOM    407  C   ALA A  27      -3.832   5.008   7.887  1.00  0.57           C  
ATOM    408  O   ALA A  27      -2.892   5.803   7.846  1.00  0.57           O  
ATOM    409  CB  ALA A  27      -2.977   2.752   7.356  1.00  0.57           C  
ATOM    410  H   ALA A  27      -2.773   3.793   5.089  1.00  0.57           H  
ATOM    411  HA  ALA A  27      -4.933   3.473   6.899  1.00  0.57           H  
ATOM    412 1HB  ALA A  27      -3.264   2.443   8.353  1.00  0.57           H  
ATOM    413 2HB  ALA A  27      -3.038   1.900   6.678  1.00  0.57           H  
ATOM    414 3HB  ALA A  27      -1.968   3.139   7.360  1.00  0.57           H  
ATOM    415  N   ASN A  28      -4.809   5.076   8.794  1.00  0.56           N  
ATOM    416  CA  ASN A  28      -4.877   6.118   9.825  1.00  0.56           C  
ATOM    417  C   ASN A  28      -4.053   5.828  11.087  1.00  0.56           C  
ATOM    418  O   ASN A  28      -4.187   4.794  11.738  1.00  0.56           O  
ATOM    419  CB  ASN A  28      -6.326   6.465  10.137  1.00  0.56           C  
ATOM    420  CG  ASN A  28      -6.456   7.481  11.203  1.00  0.56           C  
ATOM    421  OD1 ASN A  28      -6.305   7.117  12.381  1.00  0.56           O  
ATOM    422  ND2 ASN A  28      -6.758   8.701  10.862  1.00  0.56           N  
ATOM    423  H   ASN A  28      -5.554   4.369   8.775  1.00  0.56           H  
ATOM    424  HA  ASN A  28      -4.442   7.021   9.398  1.00  0.56           H  
ATOM    425 1HB  ASN A  28      -6.791   6.856   9.233  1.00  0.56           H  
ATOM    426 2HB  ASN A  28      -6.881   5.594  10.417  1.00  0.56           H  
ATOM    427 1HD2 ASN A  28      -6.873   9.417  11.577  1.00  0.56           H  
ATOM    428 2HD2 ASN A  28      -6.893   8.939   9.901  1.00  0.56           H  
ATOM    429  N   PHE A  29      -3.232   6.780  11.470  1.00  0.56           N  
ATOM    430  CA  PHE A  29      -2.343   6.653  12.615  1.00  0.56           C  
ATOM    431  C   PHE A  29      -3.051   6.139  13.867  1.00  0.56           C  
ATOM    432  O   PHE A  29      -2.488   5.335  14.617  1.00  0.56           O  
ATOM    433  CB  PHE A  29      -1.726   8.006  12.899  1.00  0.56           C  
ATOM    434  CG  PHE A  29      -0.650   8.044  13.911  1.00  0.56           C  
ATOM    435  CD1 PHE A  29       0.600   7.605  13.551  1.00  0.56           C  
ATOM    436  CD2 PHE A  29      -0.830   8.554  15.168  1.00  0.56           C  
ATOM    437  CE1 PHE A  29       1.646   7.653  14.390  1.00  0.56           C  
ATOM    438  CE2 PHE A  29       0.234   8.613  16.028  1.00  0.56           C  
ATOM    439  CZ  PHE A  29       1.475   8.157  15.622  1.00  0.56           C  
ATOM    440  H   PHE A  29      -3.174   7.627  10.910  1.00  0.56           H  
ATOM    441  HA  PHE A  29      -1.549   5.957  12.360  1.00  0.56           H  
ATOM    442 1HB  PHE A  29      -1.343   8.427  11.982  1.00  0.56           H  
ATOM    443 2HB  PHE A  29      -2.513   8.679  13.236  1.00  0.56           H  
ATOM    444  HD1 PHE A  29       0.738   7.217  12.575  1.00  0.56           H  
ATOM    445  HD2 PHE A  29      -1.809   8.916  15.469  1.00  0.56           H  
ATOM    446  HE1 PHE A  29       2.621   7.293  14.067  1.00  0.56           H  
ATOM    447  HE2 PHE A  29       0.102   9.021  17.019  1.00  0.56           H  
ATOM    448  HZ  PHE A  29       2.313   8.203  16.274  1.00  0.56           H  
ATOM    449  N   PHE A  30      -4.260   6.632  14.125  1.00  0.56           N  
ATOM    450  CA  PHE A  30      -4.968   6.275  15.334  1.00  0.56           C  
ATOM    451  C   PHE A  30      -5.674   4.919  15.189  1.00  0.56           C  
ATOM    452  O   PHE A  30      -5.680   4.131  16.135  1.00  0.56           O  
ATOM    453  CB  PHE A  30      -5.920   7.406  15.696  1.00  0.56           C  
ATOM    454  CG  PHE A  30      -5.119   8.652  16.038  1.00  0.56           C  
ATOM    455  CD1 PHE A  30      -4.838   9.590  15.050  1.00  0.56           C  
ATOM    456  CD2 PHE A  30      -4.623   8.879  17.317  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -4.093  10.723  15.336  1.00  0.56           C  
ATOM    458  CE2 PHE A  30      -3.881  10.020  17.593  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -3.622  10.933  16.603  1.00  0.56           C  
ATOM    460  H   PHE A  30      -4.727   7.228  13.450  1.00  0.56           H  
ATOM    461  HA  PHE A  30      -4.242   6.192  16.145  1.00  0.56           H  
ATOM    462 1HB  PHE A  30      -6.586   7.630  14.868  1.00  0.56           H  
ATOM    463 2HB  PHE A  30      -6.524   7.129  16.558  1.00  0.56           H  
ATOM    464  HD1 PHE A  30      -5.214   9.420  14.036  1.00  0.56           H  
ATOM    465  HD2 PHE A  30      -4.823   8.148  18.108  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -3.880  11.448  14.563  1.00  0.56           H  
ATOM    467  HE2 PHE A  30      -3.502  10.200  18.591  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -3.045  11.816  16.826  1.00  0.56           H  
ATOM    469  N   GLU A  31      -6.248   4.603  14.007  1.00  0.57           N  
ATOM    470  CA  GLU A  31      -6.920   3.282  13.874  1.00  0.57           C  
ATOM    471  C   GLU A  31      -5.890   2.151  14.037  1.00  0.57           C  
ATOM    472  O   GLU A  31      -6.216   1.045  14.468  1.00  0.57           O  
ATOM    473  CB  GLU A  31      -7.672   3.091  12.535  1.00  0.57           C  
ATOM    474  CG  GLU A  31      -6.802   2.878  11.288  1.00  0.57           C  
ATOM    475  CD  GLU A  31      -7.584   2.794   9.992  1.00  0.57           C  
ATOM    476  OE1 GLU A  31      -8.750   2.475  10.034  1.00  0.57           O  
ATOM    477  OE2 GLU A  31      -7.013   3.104   8.953  1.00  0.57           O  
ATOM    478  H   GLU A  31      -6.224   5.281  13.243  1.00  0.57           H  
ATOM    479  HA  GLU A  31      -7.649   3.187  14.677  1.00  0.57           H  
ATOM    480 1HB  GLU A  31      -8.341   2.236  12.618  1.00  0.57           H  
ATOM    481 2HB  GLU A  31      -8.291   3.970  12.350  1.00  0.57           H  
ATOM    482 1HG  GLU A  31      -6.119   3.658  11.212  1.00  0.57           H  
ATOM    483 2HG  GLU A  31      -6.234   1.959  11.413  1.00  0.57           H  
ATOM    484  N   LEU A  32      -4.629   2.479  13.751  1.00  0.59           N  
ATOM    485  CA  LEU A  32      -3.483   1.590  13.859  1.00  0.59           C  
ATOM    486  C   LEU A  32      -2.938   1.469  15.287  1.00  0.59           C  
ATOM    487  O   LEU A  32      -1.986   0.721  15.520  1.00  0.59           O  
ATOM    488  CB  LEU A  32      -2.367   2.132  12.989  1.00  0.59           C  
ATOM    489  CG  LEU A  32      -2.562   2.147  11.492  1.00  0.59           C  
ATOM    490  CD1 LEU A  32      -1.453   2.977  10.903  1.00  0.59           C  
ATOM    491  CD2 LEU A  32      -2.508   0.736  10.959  1.00  0.59           C  
ATOM    492  H   LEU A  32      -4.464   3.409  13.361  1.00  0.59           H  
ATOM    493  HA  LEU A  32      -3.782   0.603  13.511  1.00  0.59           H  
ATOM    494 1HB  LEU A  32      -2.193   3.162  13.288  1.00  0.59           H  
ATOM    495 2HB  LEU A  32      -1.465   1.559  13.195  1.00  0.59           H  
ATOM    496  HG  LEU A  32      -3.515   2.588  11.238  1.00  0.59           H  
ATOM    497 1HD1 LEU A  32      -1.557   3.031   9.845  1.00  0.59           H  
ATOM    498 2HD1 LEU A  32      -1.508   3.972  11.307  1.00  0.59           H  
ATOM    499 3HD1 LEU A  32      -0.506   2.536  11.161  1.00  0.59           H  
ATOM    500 1HD2 LEU A  32      -2.629   0.743   9.879  1.00  0.59           H  
ATOM    501 2HD2 LEU A  32      -1.549   0.289  11.210  1.00  0.59           H  
ATOM    502 3HD2 LEU A  32      -3.312   0.153  11.409  1.00  0.59           H  
ATOM    503  N   GLY A  33      -3.521   2.206  16.240  1.00  0.60           N  
ATOM    504  CA  GLY A  33      -3.066   2.163  17.623  1.00  0.60           C  
ATOM    505  C   GLY A  33      -2.157   3.314  18.080  1.00  0.60           C  
ATOM    506  O   GLY A  33      -1.551   3.216  19.149  1.00  0.60           O  
ATOM    507  H   GLY A  33      -4.311   2.807  16.018  1.00  0.60           H  
ATOM    508 1HA  GLY A  33      -3.946   2.141  18.266  1.00  0.60           H  
ATOM    509 2HA  GLY A  33      -2.548   1.220  17.790  1.00  0.60           H  
ATOM    510  N   GLY A  34      -2.028   4.392  17.300  1.00  0.61           N  
ATOM    511  CA  GLY A  34      -1.174   5.495  17.731  1.00  0.61           C  
ATOM    512  C   GLY A  34      -1.852   6.445  18.713  1.00  0.61           C  
ATOM    513  O   GLY A  34      -3.044   6.326  19.008  1.00  0.61           O  
ATOM    514  H   GLY A  34      -2.498   4.472  16.401  1.00  0.61           H  
ATOM    515 1HA  GLY A  34      -0.276   5.095  18.194  1.00  0.61           H  
ATOM    516 2HA  GLY A  34      -0.855   6.050  16.852  1.00  0.61           H  
ATOM    517  N   ASP A  35      -1.062   7.392  19.216  1.00  0.62           N  
ATOM    518  CA  ASP A  35      -1.499   8.409  20.171  1.00  0.62           C  
ATOM    519  C   ASP A  35      -0.560   9.626  20.106  1.00  0.62           C  
ATOM    520  O   ASP A  35       0.354   9.655  19.279  1.00  0.62           O  
ATOM    521  CB  ASP A  35      -1.570   7.827  21.596  1.00  0.62           C  
ATOM    522  CG  ASP A  35      -0.218   7.322  22.166  1.00  0.62           C  
ATOM    523  OD1 ASP A  35       0.825   7.833  21.771  1.00  0.62           O  
ATOM    524  OD2 ASP A  35      -0.245   6.436  22.990  1.00  0.62           O  
ATOM    525  H   ASP A  35      -0.105   7.398  18.911  1.00  0.62           H  
ATOM    526  HA  ASP A  35      -2.501   8.730  19.901  1.00  0.62           H  
ATOM    527 1HB  ASP A  35      -1.974   8.573  22.276  1.00  0.62           H  
ATOM    528 2HB  ASP A  35      -2.272   6.987  21.598  1.00  0.62           H  
ATOM    529  N   SER A  36      -0.746  10.602  20.999  1.00  0.61           N  
ATOM    530  CA  SER A  36       0.084  11.812  20.996  1.00  0.61           C  
ATOM    531  C   SER A  36       1.578  11.545  21.214  1.00  0.61           C  
ATOM    532  O   SER A  36       2.428  12.211  20.614  1.00  0.61           O  
ATOM    533  CB  SER A  36      -0.402  12.767  22.063  1.00  0.61           C  
ATOM    534  OG  SER A  36      -1.693  13.230  21.774  1.00  0.61           O  
ATOM    535  H   SER A  36      -1.492  10.521  21.673  1.00  0.61           H  
ATOM    536  HA  SER A  36      -0.028  12.285  20.024  1.00  0.61           H  
ATOM    537 1HB  SER A  36      -0.399  12.263  23.029  1.00  0.61           H  
ATOM    538 2HB  SER A  36       0.284  13.610  22.132  1.00  0.61           H  
ATOM    539  HG  SER A  36      -1.926  13.831  22.489  1.00  0.61           H  
ATOM    540  N   ILE A  37       1.907  10.588  22.081  1.00  0.60           N  
ATOM    541  CA  ILE A  37       3.306  10.282  22.350  1.00  0.60           C  
ATOM    542  C   ILE A  37       3.941   9.729  21.099  1.00  0.60           C  
ATOM    543  O   ILE A  37       5.037  10.142  20.706  1.00  0.60           O  
ATOM    544  CB  ILE A  37       3.478   9.261  23.488  1.00  0.60           C  
ATOM    545  CG1 ILE A  37       3.043   9.881  24.819  1.00  0.60           C  
ATOM    546  CG2 ILE A  37       4.936   8.784  23.529  1.00  0.60           C  
ATOM    547  CD1 ILE A  37       2.917   8.875  25.937  1.00  0.60           C  
ATOM    548  H   ILE A  37       1.181  10.036  22.526  1.00  0.60           H  
ATOM    549  HA  ILE A  37       3.823  11.200  22.623  1.00  0.60           H  
ATOM    550  HB  ILE A  37       2.825   8.402  23.301  1.00  0.60           H  
ATOM    551 1HG1 ILE A  37       3.769  10.637  25.111  1.00  0.60           H  
ATOM    552 2HG1 ILE A  37       2.075  10.363  24.680  1.00  0.60           H  
ATOM    553 1HG2 ILE A  37       5.054   8.048  24.321  1.00  0.60           H  
ATOM    554 2HG2 ILE A  37       5.196   8.329  22.570  1.00  0.60           H  
ATOM    555 3HG2 ILE A  37       5.592   9.632  23.718  1.00  0.60           H  
ATOM    556 1HD1 ILE A  37       2.602   9.382  26.850  1.00  0.60           H  
ATOM    557 2HD1 ILE A  37       2.173   8.122  25.663  1.00  0.60           H  
ATOM    558 3HD1 ILE A  37       3.878   8.393  26.104  1.00  0.60           H  
ATOM    559  N   LYS A  38       3.227   8.821  20.444  1.00  0.59           N  
ATOM    560  CA  LYS A  38       3.756   8.212  19.243  1.00  0.59           C  
ATOM    561  C   LYS A  38       3.910   9.280  18.158  1.00  0.59           C  
ATOM    562  O   LYS A  38       4.890   9.262  17.416  1.00  0.59           O  
ATOM    563  CB  LYS A  38       2.808   7.115  18.757  1.00  0.59           C  
ATOM    564  CG  LYS A  38       2.628   5.936  19.706  1.00  0.59           C  
ATOM    565  CD  LYS A  38       3.838   5.068  19.816  1.00  0.59           C  
ATOM    566  CE  LYS A  38       3.576   3.914  20.773  1.00  0.59           C  
ATOM    567  NZ  LYS A  38       4.753   3.007  20.890  1.00  0.59           N  
ATOM    568  H   LYS A  38       2.318   8.526  20.825  1.00  0.59           H  
ATOM    569  HA  LYS A  38       4.735   7.784  19.460  1.00  0.59           H  
ATOM    570 1HB  LYS A  38       1.830   7.546  18.583  1.00  0.59           H  
ATOM    571 2HB  LYS A  38       3.173   6.713  17.814  1.00  0.59           H  
ATOM    572 1HG  LYS A  38       2.402   6.322  20.701  1.00  0.59           H  
ATOM    573 2HG  LYS A  38       1.788   5.329  19.383  1.00  0.59           H  
ATOM    574 1HD  LYS A  38       4.080   4.661  18.842  1.00  0.59           H  
ATOM    575 2HD  LYS A  38       4.678   5.651  20.173  1.00  0.59           H  
ATOM    576 1HE  LYS A  38       3.339   4.318  21.757  1.00  0.59           H  
ATOM    577 2HE  LYS A  38       2.723   3.339  20.410  1.00  0.59           H  
ATOM    578 1HZ  LYS A  38       4.543   2.251  21.521  1.00  0.59           H  
ATOM    579 2HZ  LYS A  38       4.947   2.625  19.951  1.00  0.59           H  
ATOM    580 3HZ  LYS A  38       5.558   3.510  21.228  1.00  0.59           H  
ATOM    581  N   ALA A  39       2.965  10.235  18.078  1.00  0.58           N  
ATOM    582  CA  ALA A  39       3.035  11.306  17.081  1.00  0.58           C  
ATOM    583  C   ALA A  39       4.293  12.133  17.275  1.00  0.58           C  
ATOM    584  O   ALA A  39       4.955  12.519  16.305  1.00  0.58           O  
ATOM    585  CB  ALA A  39       1.815  12.197  17.169  1.00  0.58           C  
ATOM    586  H   ALA A  39       2.159  10.192  18.704  1.00  0.58           H  
ATOM    587  HA  ALA A  39       3.075  10.846  16.094  1.00  0.58           H  
ATOM    588 1HB  ALA A  39       1.869  12.972  16.409  1.00  0.58           H  
ATOM    589 2HB  ALA A  39       0.926  11.589  17.010  1.00  0.58           H  
ATOM    590 3HB  ALA A  39       1.771  12.659  18.151  1.00  0.58           H  
ATOM    591  N   LEU A  40       4.642  12.372  18.541  1.00  0.56           N  
ATOM    592  CA  LEU A  40       5.842  13.112  18.882  1.00  0.56           C  
ATOM    593  C   LEU A  40       7.070  12.326  18.457  1.00  0.56           C  
ATOM    594  O   LEU A  40       8.001  12.890  17.878  1.00  0.56           O  
ATOM    595  CB  LEU A  40       5.883  13.429  20.378  1.00  0.56           C  
ATOM    596  CG  LEU A  40       7.108  14.212  20.835  1.00  0.56           C  
ATOM    597  CD1 LEU A  40       7.170  15.534  20.084  1.00  0.56           C  
ATOM    598  CD2 LEU A  40       7.016  14.442  22.334  1.00  0.56           C  
ATOM    599  H   LEU A  40       4.031  12.051  19.296  1.00  0.56           H  
ATOM    600  HA  LEU A  40       5.844  14.047  18.335  1.00  0.56           H  
ATOM    601 1HB  LEU A  40       4.991  13.999  20.636  1.00  0.56           H  
ATOM    602 2HB  LEU A  40       5.860  12.495  20.932  1.00  0.56           H  
ATOM    603  HG  LEU A  40       8.012  13.644  20.605  1.00  0.56           H  
ATOM    604 1HD1 LEU A  40       8.048  16.093  20.405  1.00  0.56           H  
ATOM    605 2HD1 LEU A  40       7.233  15.342  19.012  1.00  0.56           H  
ATOM    606 3HD1 LEU A  40       6.276  16.113  20.299  1.00  0.56           H  
ATOM    607 1HD2 LEU A  40       7.890  15.000  22.672  1.00  0.56           H  
ATOM    608 2HD2 LEU A  40       6.113  15.010  22.558  1.00  0.56           H  
ATOM    609 3HD2 LEU A  40       6.978  13.479  22.845  1.00  0.56           H  
ATOM    610  N   GLN A  41       7.074  11.020  18.733  1.00  0.56           N  
ATOM    611  CA  GLN A  41       8.201  10.177  18.353  1.00  0.56           C  
ATOM    612  C   GLN A  41       8.354  10.142  16.828  1.00  0.56           C  
ATOM    613  O   GLN A  41       9.477  10.184  16.312  1.00  0.56           O  
ATOM    614  CB  GLN A  41       8.025   8.769  18.922  1.00  0.56           C  
ATOM    615  CG  GLN A  41       8.168   8.702  20.438  1.00  0.56           C  
ATOM    616  CD  GLN A  41       7.865   7.331  21.009  1.00  0.56           C  
ATOM    617  OE1 GLN A  41       6.940   6.642  20.582  1.00  0.56           O  
ATOM    618  NE2 GLN A  41       8.659   6.918  21.993  1.00  0.56           N  
ATOM    619  H   GLN A  41       6.283  10.616  19.237  1.00  0.56           H  
ATOM    620  HA  GLN A  41       9.108  10.604  18.773  1.00  0.56           H  
ATOM    621 1HB  GLN A  41       7.038   8.398  18.664  1.00  0.56           H  
ATOM    622 2HB  GLN A  41       8.756   8.100  18.474  1.00  0.56           H  
ATOM    623 1HG  GLN A  41       9.190   8.964  20.704  1.00  0.56           H  
ATOM    624 2HG  GLN A  41       7.474   9.417  20.881  1.00  0.56           H  
ATOM    625 1HE2 GLN A  41       8.514   6.021  22.413  1.00  0.56           H  
ATOM    626 2HE2 GLN A  41       9.401   7.505  22.315  1.00  0.56           H  
ATOM    627  N   VAL A  42       7.235  10.141  16.090  1.00  0.56           N  
ATOM    628  CA  VAL A  42       7.342  10.173  14.637  1.00  0.56           C  
ATOM    629  C   VAL A  42       7.988  11.478  14.209  1.00  0.56           C  
ATOM    630  O   VAL A  42       8.919  11.478  13.401  1.00  0.56           O  
ATOM    631  CB  VAL A  42       5.975  10.107  13.921  1.00  0.56           C  
ATOM    632  CG1 VAL A  42       6.202  10.363  12.426  1.00  0.56           C  
ATOM    633  CG2 VAL A  42       5.299   8.775  14.093  1.00  0.56           C  
ATOM    634  H   VAL A  42       6.325  10.082  16.546  1.00  0.56           H  
ATOM    635  HA  VAL A  42       7.962   9.341  14.315  1.00  0.56           H  
ATOM    636  HB  VAL A  42       5.337  10.893  14.317  1.00  0.56           H  
ATOM    637 1HG1 VAL A  42       5.258  10.350  11.905  1.00  0.56           H  
ATOM    638 2HG1 VAL A  42       6.668  11.335  12.300  1.00  0.56           H  
ATOM    639 3HG1 VAL A  42       6.847   9.594  12.012  1.00  0.56           H  
ATOM    640 1HG2 VAL A  42       4.352   8.790  13.568  1.00  0.56           H  
ATOM    641 2HG2 VAL A  42       5.922   8.009  13.674  1.00  0.56           H  
ATOM    642 3HG2 VAL A  42       5.127   8.577  15.135  1.00  0.56           H  
ATOM    643  N   CYS A  43       7.516  12.596  14.779  1.00  0.57           N  
ATOM    644  CA  CYS A  43       8.045  13.903  14.422  1.00  0.57           C  
ATOM    645  C   CYS A  43       9.528  13.977  14.712  1.00  0.57           C  
ATOM    646  O   CYS A  43      10.308  14.462  13.890  1.00  0.57           O  
ATOM    647  CB  CYS A  43       7.366  14.989  15.244  1.00  0.57           C  
ATOM    648  SG  CYS A  43       5.716  15.186  14.859  1.00  0.57           S  
ATOM    649  H   CYS A  43       6.747  12.534  15.449  1.00  0.57           H  
ATOM    650  HA  CYS A  43       7.870  14.079  13.362  1.00  0.57           H  
ATOM    651 1HB  CYS A  43       7.441  14.761  16.301  1.00  0.57           H  
ATOM    652 2HB  CYS A  43       7.865  15.943  15.073  1.00  0.57           H  
ATOM    653  HG  CYS A  43       5.334  13.978  15.347  1.00  0.57           H  
ATOM    654  N   ALA A  44       9.937  13.460  15.873  1.00  0.59           N  
ATOM    655  CA  ALA A  44      11.339  13.501  16.236  1.00  0.59           C  
ATOM    656  C   ALA A  44      12.180  12.732  15.234  1.00  0.59           C  
ATOM    657  O   ALA A  44      13.212  13.228  14.782  1.00  0.59           O  
ATOM    658  CB  ALA A  44      11.530  12.926  17.626  1.00  0.59           C  
ATOM    659  H   ALA A  44       9.257  13.068  16.524  1.00  0.59           H  
ATOM    660  HA  ALA A  44      11.663  14.541  16.226  1.00  0.59           H  
ATOM    661 1HB  ALA A  44      12.582  12.977  17.901  1.00  0.59           H  
ATOM    662 2HB  ALA A  44      10.934  13.496  18.340  1.00  0.59           H  
ATOM    663 3HB  ALA A  44      11.201  11.886  17.629  1.00  0.59           H  
ATOM    664  N   ARG A  45      11.703  11.556  14.823  1.00  0.61           N  
ATOM    665  CA  ARG A  45      12.452  10.761  13.866  1.00  0.61           C  
ATOM    666  C   ARG A  45      12.493  11.437  12.505  1.00  0.61           C  
ATOM    667  O   ARG A  45      13.504  11.397  11.803  1.00  0.61           O  
ATOM    668  CB  ARG A  45      11.889   9.360  13.796  1.00  0.61           C  
ATOM    669  CG  ARG A  45      12.187   8.553  15.061  1.00  0.61           C  
ATOM    670  CD  ARG A  45      11.625   7.184  15.045  1.00  0.61           C  
ATOM    671  NE  ARG A  45      11.977   6.465  16.263  1.00  0.61           N  
ATOM    672  CZ  ARG A  45      11.763   5.151  16.491  1.00  0.61           C  
ATOM    673  NH1 ARG A  45      11.217   4.385  15.576  1.00  0.61           N  
ATOM    674  NH2 ARG A  45      12.114   4.626  17.652  1.00  0.61           N  
ATOM    675  H   ARG A  45      10.836  11.187  15.216  1.00  0.61           H  
ATOM    676  HA  ARG A  45      13.473  10.673  14.229  1.00  0.61           H  
ATOM    677 1HB  ARG A  45      10.803   9.410  13.680  1.00  0.61           H  
ATOM    678 2HB  ARG A  45      12.298   8.833  12.937  1.00  0.61           H  
ATOM    679 1HG  ARG A  45      13.270   8.482  15.188  1.00  0.61           H  
ATOM    680 2HG  ARG A  45      11.764   9.078  15.917  1.00  0.61           H  
ATOM    681 1HD  ARG A  45      10.545   7.260  15.008  1.00  0.61           H  
ATOM    682 2HD  ARG A  45      11.991   6.623  14.186  1.00  0.61           H  
ATOM    683  HE  ARG A  45      12.404   7.002  17.007  1.00  0.61           H  
ATOM    684 1HH1 ARG A  45      10.952   4.761  14.676  1.00  0.61           H  
ATOM    685 2HH1 ARG A  45      11.077   3.400  15.765  1.00  0.61           H  
ATOM    686 1HH2 ARG A  45      12.538   5.206  18.364  1.00  0.61           H  
ATOM    687 2HH2 ARG A  45      11.961   3.643  17.825  1.00  0.61           H  
ATOM    688  N   LEU A  46      11.419  12.111  12.125  1.00  0.65           N  
ATOM    689  CA  LEU A  46      11.464  12.832  10.870  1.00  0.65           C  
ATOM    690  C   LEU A  46      12.490  13.968  10.932  1.00  0.65           C  
ATOM    691  O   LEU A  46      13.306  14.126  10.016  1.00  0.65           O  
ATOM    692  CB  LEU A  46      10.068  13.356  10.524  1.00  0.65           C  
ATOM    693  CG  LEU A  46       9.079  12.297  10.104  1.00  0.65           C  
ATOM    694  CD1 LEU A  46       7.689  12.906   9.979  1.00  0.65           C  
ATOM    695  CD2 LEU A  46       9.548  11.723   8.777  1.00  0.65           C  
ATOM    696  H   LEU A  46      10.574  12.113  12.699  1.00  0.65           H  
ATOM    697  HA  LEU A  46      11.771  12.138  10.089  1.00  0.65           H  
ATOM    698 1HB  LEU A  46       9.662  13.853  11.405  1.00  0.65           H  
ATOM    699 2HB  LEU A  46      10.138  14.082   9.735  1.00  0.65           H  
ATOM    700  HG  LEU A  46       9.043  11.507  10.853  1.00  0.65           H  
ATOM    701 1HD1 LEU A  46       6.993  12.135   9.675  1.00  0.65           H  
ATOM    702 2HD1 LEU A  46       7.381  13.315  10.942  1.00  0.65           H  
ATOM    703 3HD1 LEU A  46       7.699  13.703   9.235  1.00  0.65           H  
ATOM    704 1HD2 LEU A  46       8.870  10.960   8.467  1.00  0.65           H  
ATOM    705 2HD2 LEU A  46       9.582  12.515   8.025  1.00  0.65           H  
ATOM    706 3HD2 LEU A  46      10.542  11.293   8.898  1.00  0.65           H  
ATOM    707  N   LYS A  47      12.538  14.692  12.059  1.00  0.70           N  
ATOM    708  CA  LYS A  47      13.488  15.797  12.202  1.00  0.70           C  
ATOM    709  C   LYS A  47      14.936  15.309  12.156  1.00  0.70           C  
ATOM    710  O   LYS A  47      15.797  15.934  11.528  1.00  0.70           O  
ATOM    711  CB  LYS A  47      13.217  16.574  13.489  1.00  0.70           C  
ATOM    712  CG  LYS A  47      11.935  17.409  13.464  1.00  0.70           C  
ATOM    713  CD  LYS A  47      11.730  18.137  14.784  1.00  0.70           C  
ATOM    714  CE  LYS A  47      10.446  18.949  14.780  1.00  0.70           C  
ATOM    715  NZ  LYS A  47      10.249  19.666  16.066  1.00  0.70           N  
ATOM    716  H   LYS A  47      11.868  14.506  12.805  1.00  0.70           H  
ATOM    717  HA  LYS A  47      13.350  16.475  11.370  1.00  0.70           H  
ATOM    718 1HB  LYS A  47      13.139  15.872  14.320  1.00  0.70           H  
ATOM    719 2HB  LYS A  47      14.053  17.238  13.696  1.00  0.70           H  
ATOM    720 1HG  LYS A  47      11.995  18.137  12.651  1.00  0.70           H  
ATOM    721 2HG  LYS A  47      11.083  16.760  13.278  1.00  0.70           H  
ATOM    722 1HD  LYS A  47      11.675  17.401  15.588  1.00  0.70           H  
ATOM    723 2HD  LYS A  47      12.572  18.798  14.974  1.00  0.70           H  
ATOM    724 1HE  LYS A  47      10.479  19.673  13.967  1.00  0.70           H  
ATOM    725 2HE  LYS A  47       9.605  18.278  14.622  1.00  0.70           H  
ATOM    726 1HZ  LYS A  47       9.389  20.190  16.033  1.00  0.70           H  
ATOM    727 2HZ  LYS A  47      10.206  18.995  16.817  1.00  0.70           H  
ATOM    728 3HZ  LYS A  47      11.021  20.296  16.220  1.00  0.70           H  
ATOM    729  N   GLN A  48      15.187  14.137  12.735  1.00  0.75           N  
ATOM    730  CA  GLN A  48      16.517  13.527  12.770  1.00  0.75           C  
ATOM    731  C   GLN A  48      17.022  13.165  11.374  1.00  0.75           C  
ATOM    732  O   GLN A  48      18.222  12.968  11.170  1.00  0.75           O  
ATOM    733  CB  GLN A  48      16.499  12.272  13.654  1.00  0.75           C  
ATOM    734  CG  GLN A  48      16.329  12.561  15.144  1.00  0.75           C  
ATOM    735  CD  GLN A  48      16.124  11.303  15.991  1.00  0.75           C  
ATOM    736  OE1 GLN A  48      15.692  10.247  15.509  1.00  0.75           O  
ATOM    737  NE2 GLN A  48      16.436  11.417  17.277  1.00  0.75           N  
ATOM    738  H   GLN A  48      14.428  13.671  13.237  1.00  0.75           H  
ATOM    739  HA  GLN A  48      17.210  14.246  13.202  1.00  0.75           H  
ATOM    740 1HB  GLN A  48      15.677  11.629  13.340  1.00  0.75           H  
ATOM    741 2HB  GLN A  48      17.422  11.715  13.515  1.00  0.75           H  
ATOM    742 1HG  GLN A  48      17.241  13.041  15.492  1.00  0.75           H  
ATOM    743 2HG  GLN A  48      15.503  13.227  15.297  1.00  0.75           H  
ATOM    744 1HE2 GLN A  48      16.326  10.635  17.891  1.00  0.75           H  
ATOM    745 2HE2 GLN A  48      16.779  12.286  17.631  1.00  0.75           H  
ATOM    746  N   ARG A  49      16.096  13.040  10.422  1.00  0.80           N  
ATOM    747  CA  ARG A  49      16.392  12.673   9.054  1.00  0.80           C  
ATOM    748  C   ARG A  49      16.391  13.874   8.112  1.00  0.80           C  
ATOM    749  O   ARG A  49      16.512  13.710   6.897  1.00  0.80           O  
ATOM    750  CB  ARG A  49      15.394  11.637   8.594  1.00  0.80           C  
ATOM    751  CG  ARG A  49      15.502  10.336   9.356  1.00  0.80           C  
ATOM    752  CD  ARG A  49      14.463   9.382   8.977  1.00  0.80           C  
ATOM    753  NE  ARG A  49      14.610   8.129   9.692  1.00  0.80           N  
ATOM    754  CZ  ARG A  49      13.843   7.059   9.481  1.00  0.80           C  
ATOM    755  NH1 ARG A  49      12.900   7.142   8.592  1.00  0.80           N  
ATOM    756  NH2 ARG A  49      14.042   5.942  10.162  1.00  0.80           N  
ATOM    757  H   ARG A  49      15.121  13.238  10.637  1.00  0.80           H  
ATOM    758  HA  ARG A  49      17.383  12.223   9.031  1.00  0.80           H  
ATOM    759 1HB  ARG A  49      14.390  12.014   8.755  1.00  0.80           H  
ATOM    760 2HB  ARG A  49      15.519  11.436   7.533  1.00  0.80           H  
ATOM    761 1HG  ARG A  49      16.471   9.883   9.156  1.00  0.80           H  
ATOM    762 2HG  ARG A  49      15.415  10.534  10.424  1.00  0.80           H  
ATOM    763 1HD  ARG A  49      13.485   9.804   9.224  1.00  0.80           H  
ATOM    764 2HD  ARG A  49      14.514   9.179   7.908  1.00  0.80           H  
ATOM    765  HE  ARG A  49      15.343   8.060  10.384  1.00  0.80           H  
ATOM    766 1HH1 ARG A  49      12.768   8.020   8.109  1.00  0.80           H  
ATOM    767 2HH1 ARG A  49      12.297   6.346   8.410  1.00  0.80           H  
ATOM    768 1HH2 ARG A  49      14.781   5.893  10.850  1.00  0.80           H  
ATOM    769 2HH2 ARG A  49      13.456   5.136   9.996  1.00  0.80           H  
ATOM    770  N   GLY A  50      16.276  15.085   8.667  1.00  0.84           N  
ATOM    771  CA  GLY A  50      16.281  16.289   7.846  1.00  0.84           C  
ATOM    772  C   GLY A  50      14.912  16.767   7.351  1.00  0.84           C  
ATOM    773  O   GLY A  50      14.854  17.607   6.450  1.00  0.84           O  
ATOM    774  H   GLY A  50      16.181  15.189   9.678  1.00  0.84           H  
ATOM    775 1HA  GLY A  50      16.741  17.090   8.424  1.00  0.84           H  
ATOM    776 2HA  GLY A  50      16.930  16.124   6.988  1.00  0.84           H  
ATOM    777  N   TYR A  51      13.817  16.257   7.918  1.00  0.85           N  
ATOM    778  CA  TYR A  51      12.500  16.700   7.471  1.00  0.85           C  
ATOM    779  C   TYR A  51      11.896  17.653   8.496  1.00  0.85           C  
ATOM    780  O   TYR A  51      12.372  17.737   9.626  1.00  0.85           O  
ATOM    781  CB  TYR A  51      11.545  15.533   7.264  1.00  0.85           C  
ATOM    782  CG  TYR A  51      11.990  14.496   6.243  1.00  0.85           C  
ATOM    783  CD1 TYR A  51      12.563  13.330   6.700  1.00  0.85           C  
ATOM    784  CD2 TYR A  51      11.858  14.702   4.872  1.00  0.85           C  
ATOM    785  CE1 TYR A  51      12.982  12.364   5.814  1.00  0.85           C  
ATOM    786  CE2 TYR A  51      12.277  13.743   3.983  1.00  0.85           C  
ATOM    787  CZ  TYR A  51      12.835  12.573   4.448  1.00  0.85           C  
ATOM    788  OH  TYR A  51      13.262  11.611   3.560  1.00  0.85           O  
ATOM    789  H   TYR A  51      13.878  15.558   8.659  1.00  0.85           H  
ATOM    790  HA  TYR A  51      12.617  17.239   6.539  1.00  0.85           H  
ATOM    791 1HB  TYR A  51      11.426  15.027   8.203  1.00  0.85           H  
ATOM    792 2HB  TYR A  51      10.571  15.905   6.979  1.00  0.85           H  
ATOM    793  HD1 TYR A  51      12.674  13.175   7.768  1.00  0.85           H  
ATOM    794  HD2 TYR A  51      11.427  15.612   4.492  1.00  0.85           H  
ATOM    795  HE1 TYR A  51      13.427  11.443   6.185  1.00  0.85           H  
ATOM    796  HE2 TYR A  51      12.168  13.910   2.911  1.00  0.85           H  
ATOM    797  HH  TYR A  51      13.261  11.974   2.671  1.00  0.85           H  
ATOM    798  N   GLU A  52      10.874  18.412   8.108  1.00  0.83           N  
ATOM    799  CA  GLU A  52      10.247  19.310   9.072  1.00  0.83           C  
ATOM    800  C   GLU A  52       8.763  19.024   9.282  1.00  0.83           C  
ATOM    801  O   GLU A  52       7.933  19.319   8.418  1.00  0.83           O  
ATOM    802  CB  GLU A  52      10.434  20.769   8.642  1.00  0.83           C  
ATOM    803  CG  GLU A  52      11.893  21.222   8.586  1.00  0.83           C  
ATOM    804  CD  GLU A  52      12.061  22.679   8.214  1.00  0.83           C  
ATOM    805  OE1 GLU A  52      11.073  23.340   8.001  1.00  0.83           O  
ATOM    806  OE2 GLU A  52      13.182  23.127   8.142  1.00  0.83           O  
ATOM    807  H   GLU A  52      10.516  18.348   7.166  1.00  0.83           H  
ATOM    808  HA  GLU A  52      10.738  19.180  10.035  1.00  0.83           H  
ATOM    809 1HB  GLU A  52      10.000  20.914   7.651  1.00  0.83           H  
ATOM    810 2HB  GLU A  52       9.902  21.422   9.333  1.00  0.83           H  
ATOM    811 1HG  GLU A  52      12.351  21.049   9.560  1.00  0.83           H  
ATOM    812 2HG  GLU A  52      12.421  20.607   7.857  1.00  0.83           H  
ATOM    813  N   THR A  53       8.454  18.414  10.426  1.00  0.80           N  
ATOM    814  CA  THR A  53       7.084  18.084  10.813  1.00  0.80           C  
ATOM    815  C   THR A  53       6.828  18.345  12.288  1.00  0.80           C  
ATOM    816  O   THR A  53       7.606  17.921  13.147  1.00  0.80           O  
ATOM    817  CB  THR A  53       6.753  16.627  10.493  1.00  0.80           C  
ATOM    818  OG1 THR A  53       6.890  16.419   9.102  1.00  0.80           O  
ATOM    819  CG2 THR A  53       5.355  16.239  10.952  1.00  0.80           C  
ATOM    820  H   THR A  53       9.205  18.188  11.062  1.00  0.80           H  
ATOM    821  HA  THR A  53       6.401  18.720  10.245  1.00  0.80           H  
ATOM    822  HB  THR A  53       7.465  15.984  11.013  1.00  0.80           H  
ATOM    823  HG1 THR A  53       6.637  17.235   8.636  1.00  0.80           H  
ATOM    824 1HG2 THR A  53       5.183  15.202  10.728  1.00  0.80           H  
ATOM    825 2HG2 THR A  53       5.274  16.379  12.018  1.00  0.80           H  
ATOM    826 3HG2 THR A  53       4.612  16.853  10.449  1.00  0.80           H  
ATOM    827  N   THR A  54       5.711  18.994  12.576  1.00  0.75           N  
ATOM    828  CA  THR A  54       5.279  19.224  13.940  1.00  0.75           C  
ATOM    829  C   THR A  54       4.221  18.216  14.343  1.00  0.75           C  
ATOM    830  O   THR A  54       3.606  17.571  13.490  1.00  0.75           O  
ATOM    831  CB  THR A  54       4.694  20.630  14.064  1.00  0.75           C  
ATOM    832  OG1 THR A  54       3.540  20.716  13.202  1.00  0.75           O  
ATOM    833  CG2 THR A  54       5.716  21.673  13.641  1.00  0.75           C  
ATOM    834  H   THR A  54       5.141  19.364  11.808  1.00  0.75           H  
ATOM    835  HA  THR A  54       6.133  19.117  14.608  1.00  0.75           H  
ATOM    836  HB  THR A  54       4.389  20.810  15.092  1.00  0.75           H  
ATOM    837  HG1 THR A  54       3.860  20.669  12.257  1.00  0.75           H  
ATOM    838 1HG2 THR A  54       5.278  22.667  13.723  1.00  0.75           H  
ATOM    839 2HG2 THR A  54       6.592  21.607  14.283  1.00  0.75           H  
ATOM    840 3HG2 THR A  54       6.008  21.490  12.604  1.00  0.75           H  
ATOM    841  N   VAL A  55       3.950  18.123  15.637  1.00  0.71           N  
ATOM    842  CA  VAL A  55       2.906  17.220  16.090  1.00  0.71           C  
ATOM    843  C   VAL A  55       1.559  17.651  15.544  1.00  0.71           C  
ATOM    844  O   VAL A  55       0.745  16.815  15.156  1.00  0.71           O  
ATOM    845  CB  VAL A  55       2.893  17.085  17.605  1.00  0.71           C  
ATOM    846  CG1 VAL A  55       1.679  16.311  18.008  1.00  0.71           C  
ATOM    847  CG2 VAL A  55       4.131  16.331  18.038  1.00  0.71           C  
ATOM    848  H   VAL A  55       4.477  18.666  16.304  1.00  0.71           H  
ATOM    849  HA  VAL A  55       3.115  16.228  15.694  1.00  0.71           H  
ATOM    850  HB  VAL A  55       2.855  18.068  18.070  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55       1.655  16.196  19.091  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55       0.794  16.849  17.678  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55       1.703  15.329  17.539  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55       4.122  16.206  19.119  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55       4.122  15.354  17.558  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55       5.024  16.878  17.739  1.00  0.71           H  
ATOM    857  N   ARG A  56       1.312  18.957  15.503  1.00  0.68           N  
ATOM    858  CA  ARG A  56       0.052  19.407  14.951  1.00  0.68           C  
ATOM    859  C   ARG A  56      -0.087  18.912  13.511  1.00  0.68           C  
ATOM    860  O   ARG A  56      -1.154  18.440  13.127  1.00  0.68           O  
ATOM    861  CB  ARG A  56      -0.052  20.918  14.986  1.00  0.68           C  
ATOM    862  CG  ARG A  56      -1.336  21.467  14.390  1.00  0.68           C  
ATOM    863  CD  ARG A  56      -2.532  21.051  15.184  1.00  0.68           C  
ATOM    864  NE  ARG A  56      -3.773  21.511  14.581  1.00  0.68           N  
ATOM    865  CZ  ARG A  56      -4.387  22.678  14.828  1.00  0.68           C  
ATOM    866  NH1 ARG A  56      -3.895  23.539  15.695  1.00  0.68           N  
ATOM    867  NH2 ARG A  56      -5.500  22.934  14.175  1.00  0.68           N  
ATOM    868  H   ARG A  56       1.998  19.618  15.833  1.00  0.68           H  
ATOM    869  HA  ARG A  56      -0.760  18.988  15.546  1.00  0.68           H  
ATOM    870 1HB  ARG A  56       0.020  21.268  16.014  1.00  0.68           H  
ATOM    871 2HB  ARG A  56       0.785  21.350  14.431  1.00  0.68           H  
ATOM    872 1HG  ARG A  56      -1.297  22.554  14.370  1.00  0.68           H  
ATOM    873 2HG  ARG A  56      -1.451  21.089  13.372  1.00  0.68           H  
ATOM    874 1HD  ARG A  56      -2.567  19.961  15.237  1.00  0.68           H  
ATOM    875 2HD  ARG A  56      -2.468  21.462  16.189  1.00  0.68           H  
ATOM    876  HE  ARG A  56      -4.229  20.908  13.882  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56      -3.039  23.326  16.187  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56      -4.373  24.411  15.865  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56      -5.837  22.224  13.505  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56      -6.000  23.794  14.323  1.00  0.68           H  
ATOM    881  N   GLU A  57       0.990  18.966  12.716  1.00  0.66           N  
ATOM    882  CA  GLU A  57       0.897  18.460  11.343  1.00  0.66           C  
ATOM    883  C   GLU A  57       0.591  16.961  11.309  1.00  0.66           C  
ATOM    884  O   GLU A  57      -0.195  16.516  10.473  1.00  0.66           O  
ATOM    885  CB  GLU A  57       2.158  18.822  10.567  1.00  0.66           C  
ATOM    886  CG  GLU A  57       2.205  20.308  10.218  1.00  0.66           C  
ATOM    887  CD  GLU A  57       3.527  20.779   9.789  1.00  0.66           C  
ATOM    888  OE1 GLU A  57       4.471  20.468  10.486  1.00  0.66           O  
ATOM    889  OE2 GLU A  57       3.628  21.444   8.774  1.00  0.66           O  
ATOM    890  H   GLU A  57       1.867  19.375  13.047  1.00  0.66           H  
ATOM    891  HA  GLU A  57       0.069  18.973  10.856  1.00  0.66           H  
ATOM    892 1HB  GLU A  57       3.033  18.585  11.164  1.00  0.66           H  
ATOM    893 2HB  GLU A  57       2.211  18.240   9.646  1.00  0.66           H  
ATOM    894 1HG  GLU A  57       1.492  20.494   9.413  1.00  0.66           H  
ATOM    895 2HG  GLU A  57       1.881  20.880  11.087  1.00  0.66           H  
ATOM    896  N   MET A  58       1.155  16.190  12.243  1.00  0.64           N  
ATOM    897  CA  MET A  58       0.835  14.758  12.324  1.00  0.64           C  
ATOM    898  C   MET A  58      -0.656  14.539  12.611  1.00  0.64           C  
ATOM    899  O   MET A  58      -1.261  13.564  12.161  1.00  0.64           O  
ATOM    900  CB  MET A  58       1.613  14.100  13.450  1.00  0.64           C  
ATOM    901  CG  MET A  58       3.034  13.879  13.277  1.00  0.64           C  
ATOM    902  SD  MET A  58       3.387  12.737  12.021  1.00  0.64           S  
ATOM    903  CE  MET A  58       2.602  11.278  12.756  1.00  0.64           C  
ATOM    904  H   MET A  58       1.827  16.609  12.890  1.00  0.64           H  
ATOM    905  HA  MET A  58       1.072  14.288  11.370  1.00  0.64           H  
ATOM    906 1HB  MET A  58       1.499  14.682  14.348  1.00  0.64           H  
ATOM    907 2HB  MET A  58       1.164  13.131  13.657  1.00  0.64           H  
ATOM    908 1HG  MET A  58       3.501  14.829  13.028  1.00  0.64           H  
ATOM    909 2HG  MET A  58       3.449  13.504  14.211  1.00  0.64           H  
ATOM    910 1HE  MET A  58       2.733  10.423  12.103  1.00  0.64           H  
ATOM    911 2HE  MET A  58       3.053  11.066  13.717  1.00  0.64           H  
ATOM    912 3HE  MET A  58       1.538  11.465  12.895  1.00  0.64           H  
ATOM    913  N   PHE A  59      -1.239  15.435  13.404  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -2.650  15.352  13.752  1.00  0.63           C  
ATOM    915  C   PHE A  59      -3.541  15.819  12.595  1.00  0.63           C  
ATOM    916  O   PHE A  59      -4.624  15.272  12.366  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -2.937  16.184  14.988  1.00  0.63           C  
ATOM    918  CG  PHE A  59      -2.350  15.652  16.248  1.00  0.63           C  
ATOM    919  CD1 PHE A  59      -1.831  14.371  16.318  1.00  0.63           C  
ATOM    920  CD2 PHE A  59      -2.325  16.443  17.379  1.00  0.63           C  
ATOM    921  CE1 PHE A  59      -1.306  13.898  17.500  1.00  0.63           C  
ATOM    922  CE2 PHE A  59      -1.801  15.970  18.556  1.00  0.63           C  
ATOM    923  CZ  PHE A  59      -1.293  14.699  18.615  1.00  0.63           C  
ATOM    924  H   PHE A  59      -0.672  16.192  13.790  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -2.889  14.310  13.967  1.00  0.63           H  
ATOM    926 1HB  PHE A  59      -2.552  17.188  14.837  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -4.012  16.269  15.122  1.00  0.63           H  
ATOM    928  HD1 PHE A  59      -1.846  13.737  15.430  1.00  0.63           H  
ATOM    929  HD2 PHE A  59      -2.730  17.452  17.330  1.00  0.63           H  
ATOM    930  HE1 PHE A  59      -0.906  12.894  17.553  1.00  0.63           H  
ATOM    931  HE2 PHE A  59      -1.788  16.602  19.442  1.00  0.63           H  
ATOM    932  HZ  PHE A  59      -0.881  14.335  19.545  1.00  0.63           H  
ATOM    933  N   GLU A  60      -3.111  16.862  11.877  1.00  0.62           N  
ATOM    934  CA  GLU A  60      -3.881  17.358  10.736  1.00  0.62           C  
ATOM    935  C   GLU A  60      -3.880  16.346   9.589  1.00  0.62           C  
ATOM    936  O   GLU A  60      -4.887  16.168   8.903  1.00  0.62           O  
ATOM    937  CB  GLU A  60      -3.320  18.693  10.236  1.00  0.62           C  
ATOM    938  CG  GLU A  60      -3.549  19.911  11.168  1.00  0.62           C  
ATOM    939  CD  GLU A  60      -5.012  20.308  11.328  1.00  0.62           C  
ATOM    940  OE1 GLU A  60      -5.681  20.459  10.335  1.00  0.62           O  
ATOM    941  OE2 GLU A  60      -5.442  20.498  12.453  1.00  0.62           O  
ATOM    942  H   GLU A  60      -2.236  17.316  12.133  1.00  0.62           H  
ATOM    943  HA  GLU A  60      -4.912  17.509  11.056  1.00  0.62           H  
ATOM    944 1HB  GLU A  60      -2.245  18.589  10.089  1.00  0.62           H  
ATOM    945 2HB  GLU A  60      -3.755  18.925   9.264  1.00  0.62           H  
ATOM    946 1HG  GLU A  60      -3.157  19.663  12.149  1.00  0.62           H  
ATOM    947 2HG  GLU A  60      -2.981  20.758  10.788  1.00  0.62           H  
ATOM    948  N   HIS A  61      -2.749  15.667   9.412  1.00  0.61           N  
ATOM    949  CA  HIS A  61      -2.563  14.686   8.356  1.00  0.61           C  
ATOM    950  C   HIS A  61      -2.218  13.339   8.960  1.00  0.61           C  
ATOM    951  O   HIS A  61      -1.052  13.013   9.179  1.00  0.61           O  
ATOM    952  CB  HIS A  61      -1.466  15.146   7.418  1.00  0.61           C  
ATOM    953  CG  HIS A  61      -1.815  16.421   6.716  1.00  0.61           C  
ATOM    954  ND1 HIS A  61      -2.817  16.497   5.764  1.00  0.61           N  
ATOM    955  CD2 HIS A  61      -1.301  17.668   6.824  1.00  0.61           C  
ATOM    956  CE1 HIS A  61      -2.904  17.734   5.320  1.00  0.61           C  
ATOM    957  NE2 HIS A  61      -1.993  18.472   5.944  1.00  0.61           N  
ATOM    958  H   HIS A  61      -1.951  15.875  10.010  1.00  0.61           H  
ATOM    959  HA  HIS A  61      -3.483  14.572   7.781  1.00  0.61           H  
ATOM    960 1HB  HIS A  61      -0.563  15.331   8.004  1.00  0.61           H  
ATOM    961 2HB  HIS A  61      -1.225  14.382   6.721  1.00  0.61           H  
ATOM    962  HD1 HIS A  61      -3.436  15.719   5.474  1.00  0.61           H  
ATOM    963  HD2 HIS A  61      -0.504  18.088   7.442  1.00  0.61           H  
ATOM    964  HE1 HIS A  61      -3.642  17.995   4.562  1.00  0.61           H  
ATOM    965  N   GLN A  62      -3.258  12.560   9.221  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -3.168  11.333  10.001  1.00  0.60           C  
ATOM    967  C   GLN A  62      -2.832  10.079   9.216  1.00  0.60           C  
ATOM    968  O   GLN A  62      -2.856   8.980   9.770  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -4.468  11.131  10.756  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -4.718  12.192  11.755  1.00  0.60           C  
ATOM    971  CD  GLN A  62      -6.039  12.068  12.530  1.00  0.60           C  
ATOM    972  OE1 GLN A  62      -6.719  11.025  12.611  1.00  0.60           O  
ATOM    973  NE2 GLN A  62      -6.404  13.187  13.125  1.00  0.60           N  
ATOM    974  H   GLN A  62      -4.171  12.886   8.930  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -2.375  11.475  10.738  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -5.300  11.109  10.055  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -4.434  10.180  11.279  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -3.889  12.228  12.455  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -4.756  13.126  11.203  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62      -7.246  13.232  13.659  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62      -5.807  14.013  13.006  1.00  0.60           H  
ATOM    982  N   THR A  63      -2.550  10.211   7.931  1.00  0.59           N  
ATOM    983  CA  THR A  63      -2.175   9.040   7.147  1.00  0.59           C  
ATOM    984  C   THR A  63      -0.765   9.219   6.610  1.00  0.59           C  
ATOM    985  O   THR A  63      -0.291  10.348   6.458  1.00  0.59           O  
ATOM    986  CB  THR A  63      -3.146   8.793   5.975  1.00  0.59           C  
ATOM    987  OG1 THR A  63      -3.112   9.917   5.044  1.00  0.59           O  
ATOM    988  CG2 THR A  63      -4.554   8.622   6.490  1.00  0.59           C  
ATOM    989  H   THR A  63      -2.573  11.129   7.509  1.00  0.59           H  
ATOM    990  HA  THR A  63      -2.179   8.160   7.786  1.00  0.59           H  
ATOM    991  HB  THR A  63      -2.841   7.889   5.452  1.00  0.59           H  
ATOM    992  HG1 THR A  63      -3.848  10.553   5.262  1.00  0.59           H  
ATOM    993 1HG2 THR A  63      -5.223   8.436   5.652  1.00  0.59           H  
ATOM    994 2HG2 THR A  63      -4.588   7.783   7.168  1.00  0.59           H  
ATOM    995 3HG2 THR A  63      -4.867   9.526   7.009  1.00  0.59           H  
ATOM    996  N   LEU A  64      -0.111   8.115   6.265  1.00  0.58           N  
ATOM    997  CA  LEU A  64       1.231   8.176   5.695  1.00  0.58           C  
ATOM    998  C   LEU A  64       1.242   8.915   4.381  1.00  0.58           C  
ATOM    999  O   LEU A  64       2.131   9.731   4.127  1.00  0.58           O  
ATOM   1000  CB  LEU A  64       1.757   6.754   5.541  1.00  0.58           C  
ATOM   1001  CG  LEU A  64       2.139   6.119   6.811  1.00  0.58           C  
ATOM   1002  CD1 LEU A  64       2.323   4.684   6.656  1.00  0.58           C  
ATOM   1003  CD2 LEU A  64       3.420   6.713   7.198  1.00  0.58           C  
ATOM   1004  H   LEU A  64      -0.559   7.213   6.397  1.00  0.58           H  
ATOM   1005  HA  LEU A  64       1.875   8.707   6.395  1.00  0.58           H  
ATOM   1006 1HB  LEU A  64       0.988   6.148   5.114  1.00  0.58           H  
ATOM   1007 2HB  LEU A  64       2.619   6.754   4.873  1.00  0.58           H  
ATOM   1008  HG  LEU A  64       1.396   6.289   7.542  1.00  0.58           H  
ATOM   1009 1HD1 LEU A  64       2.632   4.253   7.607  1.00  0.58           H  
ATOM   1010 2HD1 LEU A  64       1.376   4.260   6.354  1.00  0.58           H  
ATOM   1011 3HD1 LEU A  64       3.074   4.489   5.900  1.00  0.58           H  
ATOM   1012 1HD2 LEU A  64       3.780   6.278   8.105  1.00  0.58           H  
ATOM   1013 2HD2 LEU A  64       4.128   6.510   6.405  1.00  0.58           H  
ATOM   1014 3HD2 LEU A  64       3.304   7.789   7.326  1.00  0.58           H  
ATOM   1015  N   GLY A  65       0.218   8.692   3.578  1.00  0.58           N  
ATOM   1016  CA  GLY A  65       0.076   9.385   2.310  1.00  0.58           C  
ATOM   1017  C   GLY A  65       0.035  10.897   2.510  1.00  0.58           C  
ATOM   1018  O   GLY A  65       0.824  11.634   1.904  1.00  0.58           O  
ATOM   1019  H   GLY A  65      -0.454   7.975   3.845  1.00  0.58           H  
ATOM   1020 1HA  GLY A  65       0.908   9.125   1.654  1.00  0.58           H  
ATOM   1021 2HA  GLY A  65      -0.840   9.057   1.820  1.00  0.58           H  
ATOM   1022  N   GLU A  66      -0.884  11.376   3.357  1.00  0.59           N  
ATOM   1023  CA  GLU A  66      -0.998  12.818   3.564  1.00  0.59           C  
ATOM   1024  C   GLU A  66       0.250  13.427   4.196  1.00  0.59           C  
ATOM   1025  O   GLU A  66       0.687  14.515   3.806  1.00  0.59           O  
ATOM   1026  CB  GLU A  66      -2.168  13.125   4.473  1.00  0.59           C  
ATOM   1027  CG  GLU A  66      -3.514  12.888   3.936  1.00  0.59           C  
ATOM   1028  CD  GLU A  66      -4.505  13.049   5.019  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66      -4.757  14.167   5.420  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66      -4.953  12.036   5.520  1.00  0.59           O  
ATOM   1031  H   GLU A  66      -1.512  10.744   3.869  1.00  0.59           H  
ATOM   1032  HA  GLU A  66      -1.157  13.292   2.596  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66      -2.067  12.560   5.405  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66      -2.132  14.161   4.708  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66      -3.719  13.616   3.152  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66      -3.576  11.894   3.504  1.00  0.59           H  
ATOM   1037  N   LEU A  67       0.839  12.715   5.157  1.00  0.60           N  
ATOM   1038  CA  LEU A  67       2.020  13.198   5.848  1.00  0.60           C  
ATOM   1039  C   LEU A  67       3.165  13.317   4.865  1.00  0.60           C  
ATOM   1040  O   LEU A  67       3.872  14.326   4.845  1.00  0.60           O  
ATOM   1041  CB  LEU A  67       2.396  12.254   6.987  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       3.594  12.637   7.801  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       3.337  13.958   8.475  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67       3.890  11.518   8.794  1.00  0.60           C  
ATOM   1045  H   LEU A  67       0.443  11.820   5.444  1.00  0.60           H  
ATOM   1046  HA  LEU A  67       1.804  14.181   6.262  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67       1.539  12.176   7.665  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       2.582  11.263   6.566  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       4.428  12.778   7.158  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67       4.210  14.227   9.036  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       3.136  14.722   7.725  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67       2.478  13.870   9.143  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67       4.757  11.775   9.386  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67       3.032  11.391   9.439  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67       4.077  10.588   8.258  1.00  0.60           H  
ATOM   1056  N   SER A  68       3.337  12.292   4.031  1.00  0.62           N  
ATOM   1057  CA  SER A  68       4.408  12.271   3.060  1.00  0.62           C  
ATOM   1058  C   SER A  68       4.269  13.431   2.101  1.00  0.62           C  
ATOM   1059  O   SER A  68       5.253  14.103   1.793  1.00  0.62           O  
ATOM   1060  CB  SER A  68       4.358  10.969   2.292  1.00  0.62           C  
ATOM   1061  OG  SER A  68       4.597   9.893   3.132  1.00  0.62           O  
ATOM   1062  H   SER A  68       2.724  11.481   4.085  1.00  0.62           H  
ATOM   1063  HA  SER A  68       5.360  12.359   3.569  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       3.383  10.854   1.819  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       5.107  10.987   1.503  1.00  0.62           H  
ATOM   1066  HG  SER A  68       3.802   9.834   3.703  1.00  0.62           H  
ATOM   1067  N   ALA A  69       3.043  13.704   1.647  1.00  0.64           N  
ATOM   1068  CA  ALA A  69       2.813  14.829   0.755  1.00  0.64           C  
ATOM   1069  C   ALA A  69       3.142  16.162   1.436  1.00  0.64           C  
ATOM   1070  O   ALA A  69       3.774  17.038   0.838  1.00  0.64           O  
ATOM   1071  CB  ALA A  69       1.376  14.822   0.283  1.00  0.64           C  
ATOM   1072  H   ALA A  69       2.257  13.104   1.912  1.00  0.64           H  
ATOM   1073  HA  ALA A  69       3.473  14.719  -0.105  1.00  0.64           H  
ATOM   1074 1HB  ALA A  69       1.212  15.647  -0.405  1.00  0.64           H  
ATOM   1075 2HB  ALA A  69       1.164  13.877  -0.218  1.00  0.64           H  
ATOM   1076 3HB  ALA A  69       0.717  14.927   1.146  1.00  0.64           H  
ATOM   1077  N   ARG A  70       2.772  16.294   2.718  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       3.031  17.526   3.460  1.00  0.69           C  
ATOM   1079  C   ARG A  70       4.529  17.750   3.597  1.00  0.69           C  
ATOM   1080  O   ARG A  70       5.027  18.860   3.374  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       2.401  17.437   4.849  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       2.591  18.648   5.768  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       1.870  19.856   5.286  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       2.030  20.981   6.212  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70       1.539  22.213   6.041  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70       0.827  22.536   4.979  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70       1.795  23.090   6.979  1.00  0.69           N  
ATOM   1088  H   ARG A  70       2.251  15.544   3.173  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       2.593  18.361   2.917  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       1.328  17.264   4.744  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       2.808  16.577   5.371  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70       2.214  18.405   6.763  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       3.655  18.887   5.836  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       2.263  20.153   4.315  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70       0.806  19.634   5.199  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       2.578  20.843   7.075  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70       0.639  21.842   4.268  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70       0.469  23.474   4.877  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70       2.360  22.771   7.781  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70       1.455  24.035   6.913  1.00  0.69           H  
ATOM   1101  N   VAL A  71       5.244  16.684   3.936  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       6.682  16.732   4.094  1.00  0.76           C  
ATOM   1103  C   VAL A  71       7.413  16.971   2.797  1.00  0.76           C  
ATOM   1104  O   VAL A  71       8.330  17.786   2.754  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       7.181  15.464   4.774  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       8.656  15.399   4.736  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       6.735  15.529   6.225  1.00  0.76           C  
ATOM   1108  H   VAL A  71       4.760  15.801   4.106  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       6.910  17.559   4.766  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       6.778  14.585   4.268  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       8.982  14.495   5.248  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       8.995  15.374   3.699  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       9.056  16.273   5.231  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       7.079  14.671   6.780  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       7.163  16.426   6.661  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       5.647  15.579   6.275  1.00  0.76           H  
ATOM   1117  N   ARG A  72       7.017  16.286   1.732  1.00  0.88           N  
ATOM   1118  CA  ARG A  72       7.668  16.472   0.451  1.00  0.88           C  
ATOM   1119  C   ARG A  72       7.584  17.930   0.020  1.00  0.88           C  
ATOM   1120  O   ARG A  72       8.555  18.490  -0.486  1.00  0.88           O  
ATOM   1121  CB  ARG A  72       7.026  15.590  -0.605  1.00  0.88           C  
ATOM   1122  CG  ARG A  72       7.684  15.630  -1.964  1.00  0.88           C  
ATOM   1123  CD  ARG A  72       7.045  14.675  -2.907  1.00  0.88           C  
ATOM   1124  NE  ARG A  72       7.659  14.722  -4.229  1.00  0.88           N  
ATOM   1125  CZ  ARG A  72       7.219  14.041  -5.307  1.00  0.88           C  
ATOM   1126  NH1 ARG A  72       6.158  13.273  -5.216  1.00  0.88           N  
ATOM   1127  NH2 ARG A  72       7.857  14.150  -6.461  1.00  0.88           N  
ATOM   1128  H   ARG A  72       6.259  15.614   1.808  1.00  0.88           H  
ATOM   1129  HA  ARG A  72       8.717  16.196   0.551  1.00  0.88           H  
ATOM   1130 1HB  ARG A  72       7.021  14.558  -0.259  1.00  0.88           H  
ATOM   1131 2HB  ARG A  72       5.983  15.890  -0.729  1.00  0.88           H  
ATOM   1132 1HG  ARG A  72       7.595  16.637  -2.375  1.00  0.88           H  
ATOM   1133 2HG  ARG A  72       8.738  15.368  -1.865  1.00  0.88           H  
ATOM   1134 1HD  ARG A  72       7.145  13.660  -2.518  1.00  0.88           H  
ATOM   1135 2HD  ARG A  72       5.988  14.922  -3.010  1.00  0.88           H  
ATOM   1136  HE  ARG A  72       8.478  15.303  -4.344  1.00  0.88           H  
ATOM   1137 1HH1 ARG A  72       5.668  13.193  -4.337  1.00  0.88           H  
ATOM   1138 2HH1 ARG A  72       5.830  12.767  -6.026  1.00  0.88           H  
ATOM   1139 1HH2 ARG A  72       8.673  14.742  -6.533  1.00  0.88           H  
ATOM   1140 2HH2 ARG A  72       7.528  13.642  -7.269  1.00  0.88           H  
ATOM   1141  N   LYS A  73       6.421  18.557   0.227  1.00  1.05           N  
ATOM   1142  CA  LYS A  73       6.256  19.957  -0.135  1.00  1.05           C  
ATOM   1143  C   LYS A  73       7.034  20.900   0.790  1.00  1.05           C  
ATOM   1144  O   LYS A  73       7.646  21.866   0.324  1.00  1.05           O  
ATOM   1145  CB  LYS A  73       4.773  20.321  -0.099  1.00  1.05           C  
ATOM   1146  CG  LYS A  73       3.942  19.683  -1.210  1.00  1.05           C  
ATOM   1147  CD  LYS A  73       2.470  20.041  -1.081  1.00  1.05           C  
ATOM   1148  CE  LYS A  73       1.641  19.385  -2.176  1.00  1.05           C  
ATOM   1149  NZ  LYS A  73       0.191  19.706  -2.043  1.00  1.05           N  
ATOM   1150  H   LYS A  73       5.628  18.051   0.626  1.00  1.05           H  
ATOM   1151  HA  LYS A  73       6.631  20.095  -1.148  1.00  1.05           H  
ATOM   1152 1HB  LYS A  73       4.350  19.995   0.857  1.00  1.05           H  
ATOM   1153 2HB  LYS A  73       4.659  21.402  -0.158  1.00  1.05           H  
ATOM   1154 1HG  LYS A  73       4.310  20.020  -2.178  1.00  1.05           H  
ATOM   1155 2HG  LYS A  73       4.049  18.600  -1.160  1.00  1.05           H  
ATOM   1156 1HD  LYS A  73       2.106  19.697  -0.110  1.00  1.05           H  
ATOM   1157 2HD  LYS A  73       2.348  21.121  -1.137  1.00  1.05           H  
ATOM   1158 1HE  LYS A  73       1.993  19.731  -3.146  1.00  1.05           H  
ATOM   1159 2HE  LYS A  73       1.769  18.302  -2.118  1.00  1.05           H  
ATOM   1160 1HZ  LYS A  73      -0.326  19.254  -2.784  1.00  1.05           H  
ATOM   1161 2HZ  LYS A  73      -0.144  19.377  -1.148  1.00  1.05           H  
ATOM   1162 3HZ  LYS A  73       0.060  20.706  -2.104  1.00  1.05           H  
ATOM   1163  N   ALA A  74       7.002  20.634   2.104  1.00  1.28           N  
ATOM   1164  CA  ALA A  74       7.692  21.475   3.079  1.00  1.28           C  
ATOM   1165  C   ALA A  74       9.206  21.444   2.925  1.00  1.28           C  
ATOM   1166  O   ALA A  74       9.885  22.474   2.976  1.00  1.28           O  
ATOM   1167  CB  ALA A  74       7.349  21.019   4.491  1.00  1.28           C  
ATOM   1168  H   ALA A  74       6.466  19.837   2.448  1.00  1.28           H  
ATOM   1169  HA  ALA A  74       7.356  22.501   2.932  1.00  1.28           H  
ATOM   1170 1HB  ALA A  74       7.842  21.664   5.216  1.00  1.28           H  
ATOM   1171 2HB  ALA A  74       6.269  21.062   4.637  1.00  1.28           H  
ATOM   1172 3HB  ALA A  74       7.687  19.994   4.629  1.00  1.28           H  
ATOM   1173  N   VAL A  75       9.753  20.259   2.703  1.00  1.57           N  
ATOM   1174  CA  VAL A  75      11.194  20.117   2.656  1.00  1.57           C  
ATOM   1175  C   VAL A  75      11.714  20.312   1.245  1.00  1.57           C  
ATOM   1176  O   VAL A  75      12.052  19.360   0.538  1.00  1.57           O  
ATOM   1177  CB  VAL A  75      11.541  18.738   3.229  1.00  1.57           C  
ATOM   1178  CG1 VAL A  75      13.037  18.529   3.337  1.00  1.57           C  
ATOM   1179  CG2 VAL A  75      10.876  18.638   4.609  1.00  1.57           C  
ATOM   1180  H   VAL A  75       9.166  19.430   2.616  1.00  1.57           H  
ATOM   1181  HA  VAL A  75      11.638  20.879   3.296  1.00  1.57           H  
ATOM   1182  HB  VAL A  75      11.139  17.964   2.569  1.00  1.57           H  
ATOM   1183 1HG1 VAL A  75      13.240  17.539   3.752  1.00  1.57           H  
ATOM   1184 2HG1 VAL A  75      13.486  18.608   2.348  1.00  1.57           H  
ATOM   1185 3HG1 VAL A  75      13.465  19.288   3.993  1.00  1.57           H  
ATOM   1186 1HG2 VAL A  75      11.067  17.684   5.024  1.00  1.57           H  
ATOM   1187 2HG2 VAL A  75      11.281  19.415   5.264  1.00  1.57           H  
ATOM   1188 3HG2 VAL A  75       9.804  18.772   4.509  1.00  1.57           H  
ATOM   1189  N   ARG A  76      11.796  21.583   0.883  1.00  1.89           N  
ATOM   1190  CA  ARG A  76      12.178  22.022  -0.449  1.00  1.89           C  
ATOM   1191  C   ARG A  76      13.567  22.654  -0.454  1.00  1.89           C  
ATOM   1192  O   ARG A  76      14.026  23.150  -1.482  1.00  1.89           O  
ATOM   1193  OXT ARG A  76      14.202  22.731   0.597  1.00  1.89           O  
ATOM   1194  CB  ARG A  76      11.134  23.004  -0.971  1.00  1.89           C  
ATOM   1195  CG  ARG A  76      11.335  23.503  -2.396  1.00  1.89           C  
ATOM   1196  CD  ARG A  76      10.184  24.352  -2.836  1.00  1.89           C  
ATOM   1197  NE  ARG A  76      10.356  24.854  -4.194  1.00  1.89           N  
ATOM   1198  CZ  ARG A  76       9.485  25.667  -4.826  1.00  1.89           C  
ATOM   1199  NH1 ARG A  76       8.388  26.061  -4.215  1.00  1.89           N  
ATOM   1200  NH2 ARG A  76       9.734  26.069  -6.060  1.00  1.89           N  
ATOM   1201  H   ARG A  76      11.473  22.258   1.579  1.00  1.89           H  
ATOM   1202  HA  ARG A  76      12.187  21.152  -1.107  1.00  1.89           H  
ATOM   1203 1HB  ARG A  76      10.147  22.533  -0.923  1.00  1.89           H  
ATOM   1204 2HB  ARG A  76      11.103  23.875  -0.317  1.00  1.89           H  
ATOM   1205 1HG  ARG A  76      12.246  24.100  -2.452  1.00  1.89           H  
ATOM   1206 2HG  ARG A  76      11.414  22.652  -3.073  1.00  1.89           H  
ATOM   1207 1HD  ARG A  76       9.268  23.762  -2.804  1.00  1.89           H  
ATOM   1208 2HD  ARG A  76      10.087  25.206  -2.167  1.00  1.89           H  
ATOM   1209  HE  ARG A  76      11.187  24.573  -4.697  1.00  1.89           H  
ATOM   1210 1HH1 ARG A  76       8.197  25.752  -3.271  1.00  1.89           H  
ATOM   1211 2HH1 ARG A  76       7.737  26.670  -4.689  1.00  1.89           H  
ATOM   1212 1HH2 ARG A  76      10.576  25.767  -6.530  1.00  1.89           H  
ATOM   1213 2HH2 ARG A  76       9.083  26.678  -6.534  1.00  1.89           H  
ENDMDL

REMARK ID 648332 DOMAINID 641765 MODEL 5 FenD-2
MODEL     5
ATOM      1  N   SER A   1       0.350  -0.106  -0.790  1.00  0.78           N  
ATOM      2  CA  SER A   1       1.663  -0.070  -0.153  1.00  0.78           C  
ATOM      3  C   SER A   1       2.349   1.273  -0.469  1.00  0.78           C  
ATOM      4  O   SER A   1       1.865   1.989  -1.343  1.00  0.78           O  
ATOM      5  CB  SER A   1       2.492  -1.222  -0.704  1.00  0.78           C  
ATOM      6  OG  SER A   1       2.822  -0.998  -2.045  1.00  0.78           O  
ATOM      7 1H   SER A   1       0.445  -0.491  -1.720  1.00  0.78           H  
ATOM      8 2H   SER A   1      -0.271  -0.692  -0.249  1.00  0.78           H  
ATOM      9 3H   SER A   1      -0.032   0.825  -0.852  1.00  0.78           H  
ATOM     10  HA  SER A   1       1.520  -0.190   0.916  1.00  0.78           H  
ATOM     11 1HB  SER A   1       3.387  -1.379  -0.130  1.00  0.78           H  
ATOM     12 2HB  SER A   1       1.908  -2.138  -0.628  1.00  0.78           H  
ATOM     13  HG  SER A   1       3.402  -0.215  -2.045  1.00  0.78           H  
ATOM     14  N   PRO A   2       3.441   1.658   0.239  1.00  0.76           N  
ATOM     15  CA  PRO A   2       4.264   2.841  -0.008  1.00  0.76           C  
ATOM     16  C   PRO A   2       4.804   2.839  -1.419  1.00  0.76           C  
ATOM     17  O   PRO A   2       5.057   1.773  -1.983  1.00  0.76           O  
ATOM     18  CB  PRO A   2       5.374   2.699   1.023  1.00  0.76           C  
ATOM     19  CG  PRO A   2       4.769   1.888   2.139  1.00  0.76           C  
ATOM     20  CD  PRO A   2       3.862   0.907   1.463  1.00  0.76           C  
ATOM     21  HA  PRO A   2       3.698   3.757   0.175  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       6.251   2.218   0.564  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       5.701   3.683   1.354  1.00  0.76           H  
ATOM     24 1HG  PRO A   2       5.564   1.401   2.728  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       4.225   2.548   2.835  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       4.439   0.012   1.217  1.00  0.76           H  
ATOM     27 2HD  PRO A   2       3.034   0.707   2.149  1.00  0.76           H  
ATOM     28  N   ARG A   3       4.977   4.033  -1.992  1.00  0.73           N  
ATOM     29  CA  ARG A   3       5.451   4.165  -3.360  1.00  0.73           C  
ATOM     30  C   ARG A   3       6.781   4.895  -3.434  1.00  0.73           C  
ATOM     31  O   ARG A   3       7.731   4.394  -4.040  1.00  0.73           O  
ATOM     32  CB  ARG A   3       4.451   4.973  -4.184  1.00  0.73           C  
ATOM     33  CG  ARG A   3       3.128   4.282  -4.517  1.00  0.73           C  
ATOM     34  CD  ARG A   3       2.178   4.412  -3.388  1.00  0.73           C  
ATOM     35  NE  ARG A   3       1.941   5.780  -3.014  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       0.981   6.582  -3.504  1.00  0.73           C  
ATOM     37  NH1 ARG A   3       0.125   6.139  -4.410  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       0.905   7.821  -3.056  1.00  0.73           N  
ATOM     39  H   ARG A   3       4.748   4.895  -1.492  1.00  0.73           H  
ATOM     40  HA  ARG A   3       5.566   3.172  -3.792  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       4.210   5.892  -3.656  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       4.917   5.257  -5.126  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       2.685   4.733  -5.402  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       3.306   3.219  -4.691  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       1.227   3.954  -3.644  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       2.583   3.927  -2.538  1.00  0.73           H  
ATOM     47  HE  ARG A   3       2.601   6.182  -2.332  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3       0.191   5.185  -4.741  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3      -0.594   6.751  -4.769  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       1.579   8.132  -2.334  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3       0.197   8.447  -3.399  1.00  0.73           H  
ATOM     52  N   ASN A   4       6.850   6.098  -2.869  1.00  0.70           N  
ATOM     53  CA  ASN A   4       8.109   6.840  -2.979  1.00  0.70           C  
ATOM     54  C   ASN A   4       9.022   6.577  -1.780  1.00  0.70           C  
ATOM     55  O   ASN A   4       8.618   5.927  -0.810  1.00  0.70           O  
ATOM     56  CB  ASN A   4       7.849   8.317  -3.235  1.00  0.70           C  
ATOM     57  CG  ASN A   4       7.180   9.030  -2.125  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       7.495   8.819  -0.957  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       6.235   9.874  -2.465  1.00  0.70           N  
ATOM     60  H   ASN A   4       6.041   6.466  -2.354  1.00  0.70           H  
ATOM     61  HA  ASN A   4       8.644   6.470  -3.854  1.00  0.70           H  
ATOM     62 1HB  ASN A   4       8.793   8.817  -3.445  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       7.229   8.416  -4.127  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       5.733  10.374  -1.757  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       6.004  10.002  -3.429  1.00  0.70           H  
ATOM     66  N   GLU A   5      10.241   7.123  -1.830  1.00  0.67           N  
ATOM     67  CA  GLU A   5      11.221   6.913  -0.766  1.00  0.67           C  
ATOM     68  C   GLU A   5      10.808   7.478   0.589  1.00  0.67           C  
ATOM     69  O   GLU A   5      11.092   6.871   1.623  1.00  0.67           O  
ATOM     70  CB  GLU A   5      12.564   7.510  -1.176  1.00  0.67           C  
ATOM     71  CG  GLU A   5      13.258   6.765  -2.314  1.00  0.67           C  
ATOM     72  CD  GLU A   5      14.558   7.408  -2.744  1.00  0.67           C  
ATOM     73  OE1 GLU A   5      14.857   8.481  -2.273  1.00  0.67           O  
ATOM     74  OE2 GLU A   5      15.252   6.822  -3.543  1.00  0.67           O  
ATOM     75  H   GLU A   5      10.506   7.659  -2.642  1.00  0.67           H  
ATOM     76  HA  GLU A   5      11.354   5.838  -0.647  1.00  0.67           H  
ATOM     77 1HB  GLU A   5      12.420   8.545  -1.487  1.00  0.67           H  
ATOM     78 2HB  GLU A   5      13.236   7.516  -0.318  1.00  0.67           H  
ATOM     79 1HG  GLU A   5      13.460   5.744  -1.992  1.00  0.67           H  
ATOM     80 2HG  GLU A   5      12.580   6.720  -3.166  1.00  0.67           H  
ATOM     81  N   ILE A   6      10.141   8.631   0.592  1.00  0.65           N  
ATOM     82  CA  ILE A   6       9.720   9.240   1.848  1.00  0.65           C  
ATOM     83  C   ILE A   6       8.653   8.374   2.503  1.00  0.65           C  
ATOM     84  O   ILE A   6       8.722   8.098   3.702  1.00  0.65           O  
ATOM     85  CB  ILE A   6       9.209  10.677   1.657  1.00  0.65           C  
ATOM     86  CG1 ILE A   6      10.347  11.600   1.234  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       8.595  11.181   2.955  1.00  0.65           C  
ATOM     88  CD1 ILE A   6       9.878  12.975   0.789  1.00  0.65           C  
ATOM     89  H   ILE A   6       9.922   9.078  -0.286  1.00  0.65           H  
ATOM     90  HA  ILE A   6      10.578   9.283   2.516  1.00  0.65           H  
ATOM     91  HB  ILE A   6       8.453  10.691   0.871  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6      11.027  11.719   2.072  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6      10.891  11.136   0.411  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       8.218  12.198   2.820  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       7.771  10.525   3.243  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       9.356  11.173   3.733  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6      10.737  13.581   0.505  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       9.210  12.866  -0.065  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       9.347  13.460   1.610  1.00  0.65           H  
ATOM    100  N   GLU A   7       7.685   7.913   1.704  1.00  0.63           N  
ATOM    101  CA  GLU A   7       6.616   7.055   2.204  1.00  0.63           C  
ATOM    102  C   GLU A   7       7.199   5.771   2.772  1.00  0.63           C  
ATOM    103  O   GLU A   7       6.746   5.286   3.807  1.00  0.63           O  
ATOM    104  CB  GLU A   7       5.613   6.724   1.082  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.720   7.881   0.651  1.00  0.63           C  
ATOM    106  CD  GLU A   7       3.892   7.580  -0.567  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       4.236   6.675  -1.309  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       2.892   8.247  -0.772  1.00  0.63           O  
ATOM    109  H   GLU A   7       7.691   8.177   0.726  1.00  0.63           H  
ATOM    110  HA  GLU A   7       6.094   7.578   3.006  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       6.153   6.367   0.204  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       4.956   5.923   1.413  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       4.045   8.114   1.476  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       5.335   8.755   0.468  1.00  0.63           H  
ATOM    115  N   LYS A   8       8.232   5.231   2.117  1.00  0.62           N  
ATOM    116  CA  LYS A   8       8.859   4.022   2.619  1.00  0.62           C  
ATOM    117  C   LYS A   8       9.563   4.304   3.930  1.00  0.62           C  
ATOM    118  O   LYS A   8       9.383   3.575   4.904  1.00  0.62           O  
ATOM    119  CB  LYS A   8       9.880   3.469   1.630  1.00  0.62           C  
ATOM    120  CG  LYS A   8      10.583   2.178   2.114  1.00  0.62           C  
ATOM    121  CD  LYS A   8       9.608   1.004   2.248  1.00  0.62           C  
ATOM    122  CE  LYS A   8      10.359  -0.347   2.412  1.00  0.62           C  
ATOM    123  NZ  LYS A   8      11.016  -0.518   3.772  1.00  0.62           N  
ATOM    124  H   LYS A   8       8.555   5.647   1.242  1.00  0.62           H  
ATOM    125  HA  LYS A   8       8.089   3.273   2.797  1.00  0.62           H  
ATOM    126 1HB  LYS A   8       9.388   3.268   0.675  1.00  0.62           H  
ATOM    127 2HB  LYS A   8      10.648   4.222   1.446  1.00  0.62           H  
ATOM    128 1HG  LYS A   8      11.372   1.910   1.414  1.00  0.62           H  
ATOM    129 2HG  LYS A   8      11.039   2.361   3.094  1.00  0.62           H  
ATOM    130 1HD  LYS A   8       8.986   1.160   3.135  1.00  0.62           H  
ATOM    131 2HD  LYS A   8       8.962   0.957   1.374  1.00  0.62           H  
ATOM    132 1HE  LYS A   8       9.656  -1.163   2.259  1.00  0.62           H  
ATOM    133 2HE  LYS A   8      11.132  -0.400   1.647  1.00  0.62           H  
ATOM    134 1HZ  LYS A   8      11.484  -1.397   3.817  1.00  0.62           H  
ATOM    135 2HZ  LYS A   8      11.695   0.217   4.012  1.00  0.62           H  
ATOM    136 3HZ  LYS A   8      10.330  -0.484   4.530  1.00  0.62           H  
ATOM    137  N   ALA A   9      10.344   5.383   3.976  1.00  0.61           N  
ATOM    138  CA  ALA A   9      11.082   5.695   5.182  1.00  0.61           C  
ATOM    139  C   ALA A   9      10.143   5.888   6.358  1.00  0.61           C  
ATOM    140  O   ALA A   9      10.387   5.367   7.453  1.00  0.61           O  
ATOM    141  CB  ALA A   9      11.891   6.951   4.958  1.00  0.61           C  
ATOM    142  H   ALA A   9      10.458   5.975   3.153  1.00  0.61           H  
ATOM    143  HA  ALA A   9      11.744   4.858   5.404  1.00  0.61           H  
ATOM    144 1HB  ALA A   9      12.461   7.190   5.838  1.00  0.61           H  
ATOM    145 2HB  ALA A   9      12.566   6.798   4.115  1.00  0.61           H  
ATOM    146 3HB  ALA A   9      11.215   7.776   4.730  1.00  0.61           H  
ATOM    147  N   MET A  10       9.041   6.593   6.123  1.00  0.60           N  
ATOM    148  CA  MET A  10       8.056   6.793   7.160  1.00  0.60           C  
ATOM    149  C   MET A  10       7.365   5.502   7.530  1.00  0.60           C  
ATOM    150  O   MET A  10       7.114   5.255   8.708  1.00  0.60           O  
ATOM    151  CB  MET A  10       7.084   7.860   6.746  1.00  0.60           C  
ATOM    152  CG  MET A  10       7.644   9.189   6.741  1.00  0.60           C  
ATOM    153  SD  MET A  10       6.480  10.337   6.198  1.00  0.60           S  
ATOM    154  CE  MET A  10       7.404  11.802   6.338  1.00  0.60           C  
ATOM    155  H   MET A  10       8.886   7.010   5.203  1.00  0.60           H  
ATOM    156  HA  MET A  10       8.572   7.146   8.050  1.00  0.60           H  
ATOM    157 1HB  MET A  10       6.774   7.678   5.723  1.00  0.60           H  
ATOM    158 2HB  MET A  10       6.218   7.855   7.400  1.00  0.60           H  
ATOM    159 1HG  MET A  10       7.929   9.437   7.747  1.00  0.60           H  
ATOM    160 2HG  MET A  10       8.520   9.232   6.091  1.00  0.60           H  
ATOM    161 1HE  MET A  10       6.795  12.615   6.006  1.00  0.60           H  
ATOM    162 2HE  MET A  10       7.681  11.955   7.370  1.00  0.60           H  
ATOM    163 3HE  MET A  10       8.294  11.742   5.734  1.00  0.60           H  
ATOM    164  N   ALA A  11       7.064   4.651   6.545  1.00  0.59           N  
ATOM    165  CA  ALA A  11       6.417   3.398   6.868  1.00  0.59           C  
ATOM    166  C   ALA A  11       7.299   2.603   7.797  1.00  0.59           C  
ATOM    167  O   ALA A  11       6.824   2.081   8.796  1.00  0.59           O  
ATOM    168  CB  ALA A  11       6.159   2.573   5.625  1.00  0.59           C  
ATOM    169  H   ALA A  11       7.258   4.875   5.570  1.00  0.59           H  
ATOM    170  HA  ALA A  11       5.474   3.616   7.370  1.00  0.59           H  
ATOM    171 1HB  ALA A  11       5.668   1.637   5.904  1.00  0.59           H  
ATOM    172 2HB  ALA A  11       5.542   3.107   4.948  1.00  0.59           H  
ATOM    173 3HB  ALA A  11       7.107   2.352   5.139  1.00  0.59           H  
ATOM    174  N   ASP A  12       8.609   2.590   7.520  1.00  0.59           N  
ATOM    175  CA  ASP A  12       9.530   1.839   8.357  1.00  0.59           C  
ATOM    176  C   ASP A  12       9.575   2.412   9.772  1.00  0.59           C  
ATOM    177  O   ASP A  12       9.519   1.669  10.756  1.00  0.59           O  
ATOM    178  CB  ASP A  12      10.930   1.841   7.729  1.00  0.59           C  
ATOM    179  CG  ASP A  12      11.032   0.957   6.441  1.00  0.59           C  
ATOM    180  OD1 ASP A  12      10.145   0.173   6.178  1.00  0.59           O  
ATOM    181  OD2 ASP A  12      11.999   1.064   5.699  1.00  0.59           O  
ATOM    182  H   ASP A  12       8.950   3.069   6.686  1.00  0.59           H  
ATOM    183  HA  ASP A  12       9.176   0.809   8.416  1.00  0.59           H  
ATOM    184 1HB  ASP A  12      11.198   2.866   7.464  1.00  0.59           H  
ATOM    185 2HB  ASP A  12      11.657   1.489   8.463  1.00  0.59           H  
ATOM    186  N   ILE A  13       9.564   3.744   9.896  1.00  0.59           N  
ATOM    187  CA  ILE A  13       9.573   4.332  11.231  1.00  0.59           C  
ATOM    188  C   ILE A  13       8.320   3.935  11.988  1.00  0.59           C  
ATOM    189  O   ILE A  13       8.374   3.566  13.167  1.00  0.59           O  
ATOM    190  CB  ILE A  13       9.618   5.877  11.225  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      10.935   6.435  10.714  1.00  0.59           C  
ATOM    192  CG2 ILE A  13       9.366   6.363  12.615  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      10.878   7.965  10.456  1.00  0.59           C  
ATOM    194  H   ILE A  13       9.601   4.337   9.064  1.00  0.59           H  
ATOM    195  HA  ILE A  13      10.440   3.952  11.773  1.00  0.59           H  
ATOM    196  HB  ILE A  13       8.837   6.254  10.564  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      11.715   6.230  11.445  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      11.190   5.930   9.787  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13       9.371   7.439  12.619  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13       8.406   5.996  12.948  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      10.137   5.991  13.269  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      11.840   8.320  10.096  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      10.114   8.180   9.711  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      10.633   8.486  11.382  1.00  0.59           H  
ATOM    205  N   TRP A  14       7.183   4.028  11.307  1.00  0.59           N  
ATOM    206  CA  TRP A  14       5.921   3.726  11.930  1.00  0.59           C  
ATOM    207  C   TRP A  14       5.793   2.262  12.290  1.00  0.59           C  
ATOM    208  O   TRP A  14       5.381   1.951  13.403  1.00  0.59           O  
ATOM    209  CB  TRP A  14       4.778   4.093  10.997  1.00  0.59           C  
ATOM    210  CG  TRP A  14       4.560   5.523  10.833  1.00  0.59           C  
ATOM    211  CD1 TRP A  14       5.462   6.530  10.973  1.00  0.59           C  
ATOM    212  CD2 TRP A  14       3.320   6.139  10.495  1.00  0.59           C  
ATOM    213  NE1 TRP A  14       4.861   7.729  10.735  1.00  0.59           N  
ATOM    214  CE2 TRP A  14       3.553   7.511  10.443  1.00  0.59           C  
ATOM    215  CE3 TRP A  14       2.033   5.644  10.234  1.00  0.59           C  
ATOM    216  CZ2 TRP A  14       2.568   8.389  10.144  1.00  0.59           C  
ATOM    217  CZ3 TRP A  14       1.046   6.540   9.929  1.00  0.59           C  
ATOM    218  CH2 TRP A  14       1.329   7.877   9.889  1.00  0.59           C  
ATOM    219  H   TRP A  14       7.203   4.332  10.333  1.00  0.59           H  
ATOM    220  HA  TRP A  14       5.839   4.317  12.840  1.00  0.59           H  
ATOM    221 1HB  TRP A  14       4.969   3.663  10.012  1.00  0.59           H  
ATOM    222 2HB  TRP A  14       3.877   3.671  11.358  1.00  0.59           H  
ATOM    223  HD1 TRP A  14       6.506   6.398  11.230  1.00  0.59           H  
ATOM    224  HE1 TRP A  14       5.311   8.629  10.771  1.00  0.59           H  
ATOM    225  HE3 TRP A  14       1.824   4.582  10.274  1.00  0.59           H  
ATOM    226  HZ2 TRP A  14       2.729   9.457  10.100  1.00  0.59           H  
ATOM    227  HZ3 TRP A  14       0.036   6.171   9.719  1.00  0.59           H  
ATOM    228  HH2 TRP A  14       0.561   8.562   9.649  1.00  0.59           H  
ATOM    229  N   GLU A  15       6.222   1.355  11.410  1.00  0.59           N  
ATOM    230  CA  GLU A  15       6.091  -0.068  11.696  1.00  0.59           C  
ATOM    231  C   GLU A  15       6.877  -0.431  12.945  1.00  0.59           C  
ATOM    232  O   GLU A  15       6.376  -1.177  13.796  1.00  0.59           O  
ATOM    233  CB  GLU A  15       6.544  -0.907  10.476  1.00  0.59           C  
ATOM    234  CG  GLU A  15       5.540  -0.866   9.272  1.00  0.59           C  
ATOM    235  CD  GLU A  15       6.004  -1.536   7.982  1.00  0.59           C  
ATOM    236  OE1 GLU A  15       7.127  -1.974   7.915  1.00  0.59           O  
ATOM    237  OE2 GLU A  15       5.206  -1.600   7.049  1.00  0.59           O  
ATOM    238  H   GLU A  15       6.593   1.654  10.514  1.00  0.59           H  
ATOM    239  HA  GLU A  15       5.043  -0.288  11.883  1.00  0.59           H  
ATOM    240 1HB  GLU A  15       7.512  -0.541  10.124  1.00  0.59           H  
ATOM    241 2HB  GLU A  15       6.669  -1.948  10.777  1.00  0.59           H  
ATOM    242 1HG  GLU A  15       4.632  -1.371   9.595  1.00  0.59           H  
ATOM    243 2HG  GLU A  15       5.290   0.158   9.056  1.00  0.59           H  
ATOM    244  N   GLU A  16       8.077   0.151  13.098  1.00  0.60           N  
ATOM    245  CA  GLU A  16       8.903  -0.093  14.279  1.00  0.60           C  
ATOM    246  C   GLU A  16       8.288   0.457  15.575  1.00  0.60           C  
ATOM    247  O   GLU A  16       8.340  -0.199  16.616  1.00  0.60           O  
ATOM    248  CB  GLU A  16      10.293   0.528  14.092  1.00  0.60           C  
ATOM    249  CG  GLU A  16      11.188  -0.159  13.054  1.00  0.60           C  
ATOM    250  CD  GLU A  16      12.491   0.584  12.837  1.00  0.60           C  
ATOM    251  OE1 GLU A  16      12.620   1.674  13.351  1.00  0.60           O  
ATOM    252  OE2 GLU A  16      13.353   0.064  12.166  1.00  0.60           O  
ATOM    253  H   GLU A  16       8.440   0.756  12.355  1.00  0.60           H  
ATOM    254  HA  GLU A  16       9.016  -1.170  14.392  1.00  0.60           H  
ATOM    255 1HB  GLU A  16      10.176   1.570  13.781  1.00  0.60           H  
ATOM    256 2HB  GLU A  16      10.820   0.532  15.045  1.00  0.60           H  
ATOM    257 1HG  GLU A  16      11.408  -1.171  13.390  1.00  0.60           H  
ATOM    258 2HG  GLU A  16      10.647  -0.227  12.112  1.00  0.60           H  
ATOM    259  N   LEU A  17       7.681   1.648  15.513  1.00  0.62           N  
ATOM    260  CA  LEU A  17       7.110   2.275  16.709  1.00  0.62           C  
ATOM    261  C   LEU A  17       5.719   1.762  17.100  1.00  0.62           C  
ATOM    262  O   LEU A  17       5.385   1.687  18.284  1.00  0.62           O  
ATOM    263  CB  LEU A  17       7.062   3.792  16.509  1.00  0.62           C  
ATOM    264  CG  LEU A  17       8.426   4.500  16.427  1.00  0.62           C  
ATOM    265  CD1 LEU A  17       8.212   5.942  16.111  1.00  0.62           C  
ATOM    266  CD2 LEU A  17       9.144   4.354  17.740  1.00  0.62           C  
ATOM    267  H   LEU A  17       7.671   2.158  14.626  1.00  0.62           H  
ATOM    268  HA  LEU A  17       7.783   2.070  17.539  1.00  0.62           H  
ATOM    269 1HB  LEU A  17       6.530   3.995  15.575  1.00  0.62           H  
ATOM    270 2HB  LEU A  17       6.499   4.237  17.328  1.00  0.62           H  
ATOM    271  HG  LEU A  17       9.021   4.060  15.626  1.00  0.62           H  
ATOM    272 1HD1 LEU A  17       9.169   6.457  16.038  1.00  0.62           H  
ATOM    273 2HD1 LEU A  17       7.701   5.990  15.177  1.00  0.62           H  
ATOM    274 3HD1 LEU A  17       7.605   6.410  16.889  1.00  0.62           H  
ATOM    275 1HD2 LEU A  17      10.100   4.862  17.694  1.00  0.62           H  
ATOM    276 2HD2 LEU A  17       8.539   4.795  18.519  1.00  0.62           H  
ATOM    277 3HD2 LEU A  17       9.300   3.298  17.955  1.00  0.62           H  
ATOM    278  N   LEU A  18       4.912   1.414  16.106  1.00  0.63           N  
ATOM    279  CA  LEU A  18       3.545   0.938  16.301  1.00  0.63           C  
ATOM    280  C   LEU A  18       3.477  -0.578  16.444  1.00  0.63           C  
ATOM    281  O   LEU A  18       2.407  -1.134  16.686  1.00  0.63           O  
ATOM    282  CB  LEU A  18       2.703   1.369  15.101  1.00  0.63           C  
ATOM    283  CG  LEU A  18       2.559   2.912  14.907  1.00  0.63           C  
ATOM    284  CD1 LEU A  18       1.899   3.219  13.612  1.00  0.63           C  
ATOM    285  CD2 LEU A  18       1.700   3.451  15.987  1.00  0.63           C  
ATOM    286  H   LEU A  18       5.244   1.511  15.150  1.00  0.63           H  
ATOM    287  HA  LEU A  18       3.145   1.392  17.205  1.00  0.63           H  
ATOM    288 1HB  LEU A  18       3.146   0.953  14.197  1.00  0.63           H  
ATOM    289 2HB  LEU A  18       1.697   0.953  15.214  1.00  0.63           H  
ATOM    290  HG  LEU A  18       3.549   3.378  14.926  1.00  0.63           H  
ATOM    291 1HD1 LEU A  18       1.792   4.295  13.490  1.00  0.63           H  
ATOM    292 2HD1 LEU A  18       2.494   2.825  12.831  1.00  0.63           H  
ATOM    293 3HD1 LEU A  18       0.949   2.764  13.602  1.00  0.63           H  
ATOM    294 1HD2 LEU A  18       1.594   4.521  15.852  1.00  0.63           H  
ATOM    295 2HD2 LEU A  18       0.720   2.972  15.927  1.00  0.63           H  
ATOM    296 3HD2 LEU A  18       2.139   3.239  16.941  1.00  0.63           H  
ATOM    297  N   GLU A  19       4.623  -1.243  16.279  1.00  0.65           N  
ATOM    298  CA  GLU A  19       4.727  -2.701  16.322  1.00  0.65           C  
ATOM    299  C   GLU A  19       3.719  -3.347  15.368  1.00  0.65           C  
ATOM    300  O   GLU A  19       2.975  -4.256  15.746  1.00  0.65           O  
ATOM    301  CB  GLU A  19       4.532  -3.222  17.755  1.00  0.65           C  
ATOM    302  CG  GLU A  19       5.573  -2.702  18.756  1.00  0.65           C  
ATOM    303  CD  GLU A  19       5.450  -3.315  20.142  1.00  0.65           C  
ATOM    304  OE1 GLU A  19       4.534  -4.072  20.367  1.00  0.65           O  
ATOM    305  OE2 GLU A  19       6.280  -3.022  20.972  1.00  0.65           O  
ATOM    306  H   GLU A  19       5.464  -0.711  16.092  1.00  0.65           H  
ATOM    307  HA  GLU A  19       5.729  -2.977  15.988  1.00  0.65           H  
ATOM    308 1HB  GLU A  19       3.545  -2.946  18.121  1.00  0.65           H  
ATOM    309 2HB  GLU A  19       4.585  -4.310  17.754  1.00  0.65           H  
ATOM    310 1HG  GLU A  19       6.568  -2.911  18.364  1.00  0.65           H  
ATOM    311 2HG  GLU A  19       5.469  -1.617  18.833  1.00  0.65           H  
ATOM    312  N   ALA A  20       3.688  -2.848  14.131  1.00  0.67           N  
ATOM    313  CA  ALA A  20       2.750  -3.347  13.128  1.00  0.67           C  
ATOM    314  C   ALA A  20       3.475  -4.180  12.087  1.00  0.67           C  
ATOM    315  O   ALA A  20       4.585  -3.850  11.685  1.00  0.67           O  
ATOM    316  CB  ALA A  20       2.023  -2.188  12.463  1.00  0.67           C  
ATOM    317  H   ALA A  20       4.373  -2.127  13.899  1.00  0.67           H  
ATOM    318  HA  ALA A  20       2.021  -3.986  13.626  1.00  0.67           H  
ATOM    319 1HB  ALA A  20       1.313  -2.568  11.727  1.00  0.67           H  
ATOM    320 2HB  ALA A  20       1.490  -1.604  13.218  1.00  0.67           H  
ATOM    321 3HB  ALA A  20       2.755  -1.563  11.970  1.00  0.67           H  
ATOM    322  N   GLU A  21       2.832  -5.246  11.618  1.00  0.67           N  
ATOM    323  CA  GLU A  21       3.429  -6.091  10.584  1.00  0.67           C  
ATOM    324  C   GLU A  21       3.603  -5.377   9.242  1.00  0.67           C  
ATOM    325  O   GLU A  21       4.584  -5.607   8.536  1.00  0.67           O  
ATOM    326  CB  GLU A  21       2.583  -7.345  10.388  1.00  0.67           C  
ATOM    327  CG  GLU A  21       2.616  -8.315  11.568  1.00  0.67           C  
ATOM    328  CD  GLU A  21       1.725  -9.522  11.375  1.00  0.67           C  
ATOM    329  OE1 GLU A  21       0.993  -9.553  10.413  1.00  0.67           O  
ATOM    330  OE2 GLU A  21       1.781 -10.413  12.191  1.00  0.67           O  
ATOM    331  H   GLU A  21       1.924  -5.482  11.991  1.00  0.67           H  
ATOM    332  HA  GLU A  21       4.418  -6.395  10.928  1.00  0.67           H  
ATOM    333 1HB  GLU A  21       1.545  -7.060  10.214  1.00  0.67           H  
ATOM    334 2HB  GLU A  21       2.927  -7.879   9.503  1.00  0.67           H  
ATOM    335 1HG  GLU A  21       3.641  -8.654  11.713  1.00  0.67           H  
ATOM    336 2HG  GLU A  21       2.309  -7.781  12.467  1.00  0.67           H  
ATOM    337  N   GLU A  22       2.621  -4.550   8.883  1.00  0.66           N  
ATOM    338  CA  GLU A  22       2.655  -3.798   7.633  1.00  0.66           C  
ATOM    339  C   GLU A  22       1.780  -2.546   7.705  1.00  0.66           C  
ATOM    340  O   GLU A  22       0.614  -2.627   8.105  1.00  0.66           O  
ATOM    341  CB  GLU A  22       2.193  -4.677   6.450  1.00  0.66           C  
ATOM    342  CG  GLU A  22       2.265  -3.964   5.084  1.00  0.66           C  
ATOM    343  CD  GLU A  22       1.893  -4.829   3.894  1.00  0.66           C  
ATOM    344  OE1 GLU A  22       1.590  -5.985   4.076  1.00  0.66           O  
ATOM    345  OE2 GLU A  22       1.918  -4.314   2.796  1.00  0.66           O  
ATOM    346  H   GLU A  22       1.845  -4.424   9.512  1.00  0.66           H  
ATOM    347  HA  GLU A  22       3.683  -3.481   7.451  1.00  0.66           H  
ATOM    348 1HB  GLU A  22       2.814  -5.572   6.394  1.00  0.66           H  
ATOM    349 2HB  GLU A  22       1.165  -4.997   6.613  1.00  0.66           H  
ATOM    350 1HG  GLU A  22       1.591  -3.107   5.105  1.00  0.66           H  
ATOM    351 2HG  GLU A  22       3.277  -3.582   4.948  1.00  0.66           H  
ATOM    352  N   ILE A  23       2.321  -1.407   7.269  1.00  0.64           N  
ATOM    353  CA  ILE A  23       1.555  -0.158   7.204  1.00  0.64           C  
ATOM    354  C   ILE A  23       1.492   0.469   5.806  1.00  0.64           C  
ATOM    355  O   ILE A  23       2.521   0.747   5.186  1.00  0.64           O  
ATOM    356  CB  ILE A  23       2.126   0.856   8.190  1.00  0.64           C  
ATOM    357  CG1 ILE A  23       2.000   0.324   9.614  1.00  0.64           C  
ATOM    358  CG2 ILE A  23       1.458   2.206   8.046  1.00  0.64           C  
ATOM    359  CD1 ILE A  23       2.690   1.172  10.598  1.00  0.64           C  
ATOM    360  H   ILE A  23       3.313  -1.410   7.006  1.00  0.64           H  
ATOM    361  HA  ILE A  23       0.533  -0.374   7.510  1.00  0.64           H  
ATOM    362  HB  ILE A  23       3.192   0.975   7.986  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23       0.945   0.259   9.878  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23       2.426  -0.665   9.669  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23       1.900   2.904   8.742  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23       1.585   2.582   7.031  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23       0.411   2.091   8.259  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23       2.576   0.759  11.596  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23       3.727   1.227  10.348  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23       2.266   2.161  10.564  1.00  0.64           H  
ATOM    371  N   GLY A  24       0.270   0.701   5.315  1.00  0.62           N  
ATOM    372  CA  GLY A  24       0.089   1.307   3.998  1.00  0.62           C  
ATOM    373  C   GLY A  24       0.016   2.831   4.054  1.00  0.62           C  
ATOM    374  O   GLY A  24      -0.116   3.422   5.122  1.00  0.62           O  
ATOM    375  H   GLY A  24      -0.538   0.446   5.864  1.00  0.62           H  
ATOM    376 1HA  GLY A  24       0.911   1.007   3.349  1.00  0.62           H  
ATOM    377 2HA  GLY A  24      -0.825   0.919   3.550  1.00  0.62           H  
ATOM    378  N   VAL A  25      -0.056   3.451   2.881  1.00  0.59           N  
ATOM    379  CA  VAL A  25      -0.088   4.905   2.713  1.00  0.59           C  
ATOM    380  C   VAL A  25      -1.299   5.582   3.340  1.00  0.59           C  
ATOM    381  O   VAL A  25      -1.205   6.659   3.930  1.00  0.59           O  
ATOM    382  CB  VAL A  25       0.002   5.216   1.223  1.00  0.59           C  
ATOM    383  CG1 VAL A  25      -0.193   6.662   0.963  1.00  0.59           C  
ATOM    384  CG2 VAL A  25       1.334   4.787   0.748  1.00  0.59           C  
ATOM    385  H   VAL A  25      -0.010   2.887   2.048  1.00  0.59           H  
ATOM    386  HA  VAL A  25       0.797   5.325   3.165  1.00  0.59           H  
ATOM    387  HB  VAL A  25      -0.780   4.673   0.693  1.00  0.59           H  
ATOM    388 1HG1 VAL A  25      -0.117   6.853  -0.107  1.00  0.59           H  
ATOM    389 2HG1 VAL A  25      -1.171   6.977   1.323  1.00  0.59           H  
ATOM    390 3HG1 VAL A  25       0.588   7.194   1.477  1.00  0.59           H  
ATOM    391 1HG2 VAL A  25       1.428   4.979  -0.318  1.00  0.59           H  
ATOM    392 2HG2 VAL A  25       2.108   5.342   1.285  1.00  0.59           H  
ATOM    393 3HG2 VAL A  25       1.448   3.727   0.937  1.00  0.59           H  
ATOM    394  N   SER A  26      -2.457   4.984   3.185  1.00  0.58           N  
ATOM    395  CA  SER A  26      -3.654   5.580   3.743  1.00  0.58           C  
ATOM    396  C   SER A  26      -3.874   5.260   5.219  1.00  0.58           C  
ATOM    397  O   SER A  26      -4.846   5.730   5.807  1.00  0.58           O  
ATOM    398  CB  SER A  26      -4.852   5.138   2.956  1.00  0.58           C  
ATOM    399  OG  SER A  26      -5.059   3.761   3.098  1.00  0.58           O  
ATOM    400  H   SER A  26      -2.509   4.106   2.691  1.00  0.58           H  
ATOM    401  HA  SER A  26      -3.565   6.663   3.649  1.00  0.58           H  
ATOM    402 1HB  SER A  26      -5.731   5.678   3.306  1.00  0.58           H  
ATOM    403 2HB  SER A  26      -4.711   5.384   1.906  1.00  0.58           H  
ATOM    404  HG  SER A  26      -5.077   3.596   4.045  1.00  0.58           H  
ATOM    405  N   ALA A  27      -3.050   4.390   5.805  1.00  0.56           N  
ATOM    406  CA  ALA A  27      -3.300   4.000   7.183  1.00  0.56           C  
ATOM    407  C   ALA A  27      -3.184   5.192   8.112  1.00  0.56           C  
ATOM    408  O   ALA A  27      -2.254   6.000   7.998  1.00  0.56           O  
ATOM    409  CB  ALA A  27      -2.342   2.918   7.598  1.00  0.56           C  
ATOM    410  H   ALA A  27      -2.218   4.036   5.335  1.00  0.56           H  
ATOM    411  HA  ALA A  27      -4.320   3.618   7.252  1.00  0.56           H  
ATOM    412 1HB  ALA A  27      -2.570   2.627   8.613  1.00  0.56           H  
ATOM    413 2HB  ALA A  27      -2.448   2.062   6.938  1.00  0.56           H  
ATOM    414 3HB  ALA A  27      -1.335   3.312   7.530  1.00  0.56           H  
ATOM    415  N   ASN A  28      -4.103   5.268   9.075  1.00  0.56           N  
ATOM    416  CA  ASN A  28      -4.132   6.348  10.057  1.00  0.56           C  
ATOM    417  C   ASN A  28      -3.272   6.009  11.271  1.00  0.56           C  
ATOM    418  O   ASN A  28      -3.403   4.952  11.873  1.00  0.56           O  
ATOM    419  CB  ASN A  28      -5.579   6.631  10.444  1.00  0.56           C  
ATOM    420  CG  ASN A  28      -6.410   7.200   9.328  1.00  0.56           C  
ATOM    421  OD1 ASN A  28      -6.435   8.412   9.070  1.00  0.56           O  
ATOM    422  ND2 ASN A  28      -7.082   6.320   8.628  1.00  0.56           N  
ATOM    423  H   ASN A  28      -4.847   4.558   9.122  1.00  0.56           H  
ATOM    424  HA  ASN A  28      -3.707   7.245   9.613  1.00  0.56           H  
ATOM    425 1HB  ASN A  28      -6.050   5.734  10.768  1.00  0.56           H  
ATOM    426 2HB  ASN A  28      -5.602   7.297  11.270  1.00  0.56           H  
ATOM    427 1HD2 ASN A  28      -7.649   6.612   7.860  1.00  0.56           H  
ATOM    428 2HD2 ASN A  28      -7.005   5.325   8.858  1.00  0.56           H  
ATOM    429  N   PHE A  29      -2.415   6.909  11.683  1.00  0.56           N  
ATOM    430  CA  PHE A  29      -1.566   6.640  12.831  1.00  0.56           C  
ATOM    431  C   PHE A  29      -2.366   6.177  14.051  1.00  0.56           C  
ATOM    432  O   PHE A  29      -2.023   5.171  14.684  1.00  0.56           O  
ATOM    433  CB  PHE A  29      -0.785   7.905  13.143  1.00  0.56           C  
ATOM    434  CG  PHE A  29       0.170   7.911  14.246  1.00  0.56           C  
ATOM    435  CD1 PHE A  29       1.416   7.312  14.099  1.00  0.56           C  
ATOM    436  CD2 PHE A  29      -0.128   8.585  15.416  1.00  0.56           C  
ATOM    437  CE1 PHE A  29       2.332   7.370  15.111  1.00  0.56           C  
ATOM    438  CE2 PHE A  29       0.787   8.648  16.425  1.00  0.56           C  
ATOM    439  CZ  PHE A  29       2.014   8.037  16.271  1.00  0.56           C  
ATOM    440  H   PHE A  29      -2.290   7.785  11.181  1.00  0.56           H  
ATOM    441  HA  PHE A  29      -0.863   5.854  12.560  1.00  0.56           H  
ATOM    442 1HB  PHE A  29      -0.249   8.205  12.256  1.00  0.56           H  
ATOM    443 2HB  PHE A  29      -1.496   8.692  13.346  1.00  0.56           H  
ATOM    444  HD1 PHE A  29       1.656   6.801  13.165  1.00  0.56           H  
ATOM    445  HD2 PHE A  29      -1.101   9.070  15.523  1.00  0.56           H  
ATOM    446  HE1 PHE A  29       3.310   6.898  14.994  1.00  0.56           H  
ATOM    447  HE2 PHE A  29       0.548   9.181  17.346  1.00  0.56           H  
ATOM    448  HZ  PHE A  29       2.725   8.092  17.060  1.00  0.56           H  
ATOM    449  N   PHE A  30      -3.459   6.860  14.394  1.00  0.57           N  
ATOM    450  CA  PHE A  30      -4.113   6.460  15.632  1.00  0.57           C  
ATOM    451  C   PHE A  30      -4.836   5.098  15.554  1.00  0.57           C  
ATOM    452  O   PHE A  30      -4.879   4.367  16.547  1.00  0.57           O  
ATOM    453  CB  PHE A  30      -5.036   7.581  16.098  1.00  0.57           C  
ATOM    454  CG  PHE A  30      -4.225   8.780  16.630  1.00  0.57           C  
ATOM    455  CD1 PHE A  30      -4.082   9.960  15.895  1.00  0.57           C  
ATOM    456  CD2 PHE A  30      -3.600   8.715  17.860  1.00  0.57           C  
ATOM    457  CE1 PHE A  30      -3.346  11.021  16.378  1.00  0.57           C  
ATOM    458  CE2 PHE A  30      -2.868   9.783  18.339  1.00  0.57           C  
ATOM    459  CZ  PHE A  30      -2.744  10.924  17.603  1.00  0.57           C  
ATOM    460  H   PHE A  30      -3.817   7.650  13.843  1.00  0.57           H  
ATOM    461  HA  PHE A  30      -3.337   6.371  16.395  1.00  0.57           H  
ATOM    462 1HB  PHE A  30      -5.659   7.920  15.271  1.00  0.57           H  
ATOM    463 2HB  PHE A  30      -5.690   7.222  16.890  1.00  0.57           H  
ATOM    464  HD1 PHE A  30      -4.554  10.051  14.939  1.00  0.57           H  
ATOM    465  HD2 PHE A  30      -3.697   7.807  18.456  1.00  0.57           H  
ATOM    466  HE1 PHE A  30      -3.250  11.936  15.788  1.00  0.57           H  
ATOM    467  HE2 PHE A  30      -2.394   9.727  19.303  1.00  0.57           H  
ATOM    468  HZ  PHE A  30      -2.177  11.747  17.998  1.00  0.57           H  
ATOM    469  N   GLU A  31      -5.362   4.701  14.383  1.00  0.59           N  
ATOM    470  CA  GLU A  31      -6.068   3.404  14.292  1.00  0.59           C  
ATOM    471  C   GLU A  31      -5.087   2.234  14.405  1.00  0.59           C  
ATOM    472  O   GLU A  31      -5.488   1.088  14.609  1.00  0.59           O  
ATOM    473  CB  GLU A  31      -6.903   3.260  12.999  1.00  0.59           C  
ATOM    474  CG  GLU A  31      -6.116   3.039  11.697  1.00  0.59           C  
ATOM    475  CD  GLU A  31      -6.983   3.107  10.448  1.00  0.59           C  
ATOM    476  OE1 GLU A  31      -8.164   2.881  10.550  1.00  0.59           O  
ATOM    477  OE2 GLU A  31      -6.460   3.454   9.390  1.00  0.59           O  
ATOM    478  H   GLU A  31      -5.276   5.290  13.567  1.00  0.59           H  
ATOM    479  HA  GLU A  31      -6.758   3.336  15.132  1.00  0.59           H  
ATOM    480 1HB  GLU A  31      -7.593   2.424  13.110  1.00  0.59           H  
ATOM    481 2HB  GLU A  31      -7.503   4.159  12.861  1.00  0.59           H  
ATOM    482 1HG  GLU A  31      -5.361   3.759  11.629  1.00  0.59           H  
ATOM    483 2HG  GLU A  31      -5.632   2.064  11.742  1.00  0.59           H  
ATOM    484  N   LEU A  32      -3.799   2.531  14.241  1.00  0.61           N  
ATOM    485  CA  LEU A  32      -2.732   1.557  14.276  1.00  0.61           C  
ATOM    486  C   LEU A  32      -2.116   1.434  15.667  1.00  0.61           C  
ATOM    487  O   LEU A  32      -1.151   0.690  15.853  1.00  0.61           O  
ATOM    488  CB  LEU A  32      -1.646   1.987  13.315  1.00  0.61           C  
ATOM    489  CG  LEU A  32      -1.956   2.070  11.826  1.00  0.61           C  
ATOM    490  CD1 LEU A  32      -0.771   2.728  11.153  1.00  0.61           C  
ATOM    491  CD2 LEU A  32      -2.168   0.686  11.265  1.00  0.61           C  
ATOM    492  H   LEU A  32      -3.519   3.502  14.106  1.00  0.61           H  
ATOM    493  HA  LEU A  32      -3.133   0.590  13.977  1.00  0.61           H  
ATOM    494 1HB  LEU A  32      -1.327   2.980  13.618  1.00  0.61           H  
ATOM    495 2HB  LEU A  32      -0.810   1.302  13.434  1.00  0.61           H  
ATOM    496  HG  LEU A  32      -2.842   2.662  11.658  1.00  0.61           H  
ATOM    497 1HD1 LEU A  32      -0.930   2.814  10.102  1.00  0.61           H  
ATOM    498 2HD1 LEU A  32      -0.628   3.720  11.571  1.00  0.61           H  
ATOM    499 3HD1 LEU A  32       0.099   2.130  11.336  1.00  0.61           H  
ATOM    500 1HD2 LEU A  32      -2.369   0.752  10.198  1.00  0.61           H  
ATOM    501 2HD2 LEU A  32      -1.271   0.085  11.427  1.00  0.61           H  
ATOM    502 3HD2 LEU A  32      -3.017   0.221  11.768  1.00  0.61           H  
ATOM    503  N   GLY A  33      -2.651   2.175  16.645  1.00  0.62           N  
ATOM    504  CA  GLY A  33      -2.088   2.142  17.991  1.00  0.62           C  
ATOM    505  C   GLY A  33      -1.203   3.350  18.308  1.00  0.62           C  
ATOM    506  O   GLY A  33      -0.457   3.346  19.293  1.00  0.62           O  
ATOM    507  H   GLY A  33      -3.454   2.780  16.467  1.00  0.62           H  
ATOM    508 1HA  GLY A  33      -2.906   2.099  18.711  1.00  0.62           H  
ATOM    509 2HA  GLY A  33      -1.511   1.228  18.118  1.00  0.62           H  
ATOM    510  N   GLY A  34      -1.254   4.381  17.468  1.00  0.64           N  
ATOM    511  CA  GLY A  34      -0.463   5.578  17.696  1.00  0.64           C  
ATOM    512  C   GLY A  34      -0.908   6.362  18.922  1.00  0.64           C  
ATOM    513  O   GLY A  34      -2.052   6.259  19.372  1.00  0.64           O  
ATOM    514  H   GLY A  34      -1.839   4.362  16.635  1.00  0.64           H  
ATOM    515 1HA  GLY A  34       0.584   5.315  17.807  1.00  0.64           H  
ATOM    516 2HA  GLY A  34      -0.539   6.205  16.816  1.00  0.64           H  
ATOM    517  N   ASP A  35       0.016   7.150  19.460  1.00  0.64           N  
ATOM    518  CA  ASP A  35      -0.227   8.015  20.610  1.00  0.64           C  
ATOM    519  C   ASP A  35       0.745   9.204  20.566  1.00  0.64           C  
ATOM    520  O   ASP A  35       1.586   9.277  19.664  1.00  0.64           O  
ATOM    521  CB  ASP A  35      -0.126   7.195  21.917  1.00  0.64           C  
ATOM    522  CG  ASP A  35       1.269   6.527  22.151  1.00  0.64           C  
ATOM    523  OD1 ASP A  35       2.269   7.117  21.804  1.00  0.64           O  
ATOM    524  OD2 ASP A  35       1.317   5.396  22.628  1.00  0.64           O  
ATOM    525  H   ASP A  35       0.926   7.158  19.031  1.00  0.64           H  
ATOM    526  HA  ASP A  35      -1.242   8.397  20.552  1.00  0.64           H  
ATOM    527 1HB  ASP A  35      -0.353   7.836  22.767  1.00  0.64           H  
ATOM    528 2HB  ASP A  35      -0.886   6.407  21.899  1.00  0.64           H  
ATOM    529  N   SER A  36       0.674  10.101  21.551  1.00  0.64           N  
ATOM    530  CA  SER A  36       1.531  11.292  21.556  1.00  0.64           C  
ATOM    531  C   SER A  36       3.025  10.996  21.663  1.00  0.64           C  
ATOM    532  O   SER A  36       3.846  11.673  21.034  1.00  0.64           O  
ATOM    533  CB  SER A  36       1.126  12.208  22.684  1.00  0.64           C  
ATOM    534  OG  SER A  36      -0.166  12.712  22.481  1.00  0.64           O  
ATOM    535  H   SER A  36      -0.008   9.980  22.285  1.00  0.64           H  
ATOM    536  HA  SER A  36       1.373  11.809  20.614  1.00  0.64           H  
ATOM    537 1HB  SER A  36       1.166  11.664  23.627  1.00  0.64           H  
ATOM    538 2HB  SER A  36       1.834  13.033  22.751  1.00  0.64           H  
ATOM    539  HG  SER A  36      -0.348  13.286  23.232  1.00  0.64           H  
ATOM    540  N   ILE A  37       3.389  10.002  22.467  1.00  0.63           N  
ATOM    541  CA  ILE A  37       4.795   9.676  22.637  1.00  0.63           C  
ATOM    542  C   ILE A  37       5.350   9.177  21.328  1.00  0.63           C  
ATOM    543  O   ILE A  37       6.415   9.615  20.885  1.00  0.63           O  
ATOM    544  CB  ILE A  37       5.016   8.608  23.715  1.00  0.63           C  
ATOM    545  CG1 ILE A  37       4.655   9.169  25.093  1.00  0.63           C  
ATOM    546  CG2 ILE A  37       6.475   8.130  23.666  1.00  0.63           C  
ATOM    547  CD1 ILE A  37       4.574   8.114  26.170  1.00  0.63           C  
ATOM    548  H   ILE A  37       2.682   9.450  22.937  1.00  0.63           H  
ATOM    549  HA  ILE A  37       5.336  10.579  22.921  1.00  0.63           H  
ATOM    550  HB  ILE A  37       4.351   7.759  23.521  1.00  0.63           H  
ATOM    551 1HG1 ILE A  37       5.406   9.903  25.383  1.00  0.63           H  
ATOM    552 2HG1 ILE A  37       3.689   9.669  25.027  1.00  0.63           H  
ATOM    553 1HG2 ILE A  37       6.630   7.360  24.418  1.00  0.63           H  
ATOM    554 2HG2 ILE A  37       6.687   7.719  22.677  1.00  0.63           H  
ATOM    555 3HG2 ILE A  37       7.141   8.970  23.860  1.00  0.63           H  
ATOM    556 1HD1 ILE A  37       4.312   8.581  27.119  1.00  0.63           H  
ATOM    557 2HD1 ILE A  37       3.809   7.381  25.901  1.00  0.63           H  
ATOM    558 3HD1 ILE A  37       5.537   7.615  26.265  1.00  0.63           H  
ATOM    559  N   LYS A  38       4.607   8.286  20.684  1.00  0.62           N  
ATOM    560  CA  LYS A  38       5.054   7.743  19.425  1.00  0.62           C  
ATOM    561  C   LYS A  38       5.146   8.848  18.384  1.00  0.62           C  
ATOM    562  O   LYS A  38       6.079   8.856  17.588  1.00  0.62           O  
ATOM    563  CB  LYS A  38       4.118   6.630  18.973  1.00  0.62           C  
ATOM    564  CG  LYS A  38       4.209   5.377  19.844  1.00  0.62           C  
ATOM    565  CD  LYS A  38       3.370   4.252  19.302  1.00  0.62           C  
ATOM    566  CE  LYS A  38       3.334   3.068  20.258  1.00  0.62           C  
ATOM    567  NZ  LYS A  38       2.292   3.256  21.356  1.00  0.62           N  
ATOM    568  H   LYS A  38       3.726   7.953  21.094  1.00  0.62           H  
ATOM    569  HA  LYS A  38       6.047   7.321  19.562  1.00  0.62           H  
ATOM    570 1HB  LYS A  38       3.089   6.981  19.035  1.00  0.62           H  
ATOM    571 2HB  LYS A  38       4.328   6.356  17.940  1.00  0.62           H  
ATOM    572 1HG  LYS A  38       5.252   5.050  19.888  1.00  0.62           H  
ATOM    573 2HG  LYS A  38       3.884   5.606  20.856  1.00  0.62           H  
ATOM    574 1HD  LYS A  38       2.352   4.600  19.147  1.00  0.62           H  
ATOM    575 2HD  LYS A  38       3.789   3.930  18.355  1.00  0.62           H  
ATOM    576 1HE  LYS A  38       3.112   2.156  19.706  1.00  0.62           H  
ATOM    577 2HE  LYS A  38       4.317   2.971  20.718  1.00  0.62           H  
ATOM    578 1HZ  LYS A  38       2.300   2.470  21.972  1.00  0.62           H  
ATOM    579 2HZ  LYS A  38       2.433   4.115  21.916  1.00  0.62           H  
ATOM    580 3HZ  LYS A  38       1.368   3.334  20.926  1.00  0.62           H  
ATOM    581  N   ALA A  39       4.203   9.803  18.395  1.00  0.61           N  
ATOM    582  CA  ALA A  39       4.244  10.893  17.426  1.00  0.61           C  
ATOM    583  C   ALA A  39       5.524  11.691  17.583  1.00  0.61           C  
ATOM    584  O   ALA A  39       6.159  12.076  16.596  1.00  0.61           O  
ATOM    585  CB  ALA A  39       3.049  11.803  17.598  1.00  0.61           C  
ATOM    586  H   ALA A  39       3.428   9.750  19.058  1.00  0.61           H  
ATOM    587  HA  ALA A  39       4.229  10.455  16.431  1.00  0.61           H  
ATOM    588 1HB  ALA A  39       3.081  12.597  16.854  1.00  0.61           H  
ATOM    589 2HB  ALA A  39       2.149  11.213  17.467  1.00  0.61           H  
ATOM    590 3HB  ALA A  39       3.062  12.239  18.594  1.00  0.61           H  
ATOM    591  N   LEU A  40       5.935  11.895  18.832  1.00  0.59           N  
ATOM    592  CA  LEU A  40       7.161  12.611  19.114  1.00  0.59           C  
ATOM    593  C   LEU A  40       8.353  11.816  18.605  1.00  0.59           C  
ATOM    594  O   LEU A  40       9.256  12.380  17.983  1.00  0.59           O  
ATOM    595  CB  LEU A  40       7.285  12.905  20.607  1.00  0.59           C  
ATOM    596  CG  LEU A  40       8.539  13.671  21.007  1.00  0.59           C  
ATOM    597  CD1 LEU A  40       8.568  15.004  20.270  1.00  0.59           C  
ATOM    598  CD2 LEU A  40       8.530  13.883  22.511  1.00  0.59           C  
ATOM    599  H   LEU A  40       5.358  11.571  19.612  1.00  0.59           H  
ATOM    600  HA  LEU A  40       7.142  13.557  18.584  1.00  0.59           H  
ATOM    601 1HB  LEU A  40       6.413  13.476  20.923  1.00  0.59           H  
ATOM    602 2HB  LEU A  40       7.286  11.961  21.148  1.00  0.59           H  
ATOM    603  HG  LEU A  40       9.424  13.101  20.722  1.00  0.59           H  
ATOM    604 1HD1 LEU A  40       9.466  15.554  20.548  1.00  0.59           H  
ATOM    605 2HD1 LEU A  40       8.571  14.824  19.194  1.00  0.59           H  
ATOM    606 3HD1 LEU A  40       7.690  15.586  20.538  1.00  0.59           H  
ATOM    607 1HD2 LEU A  40       9.425  14.430  22.808  1.00  0.59           H  
ATOM    608 2HD2 LEU A  40       7.644  14.454  22.791  1.00  0.59           H  
ATOM    609 3HD2 LEU A  40       8.511  12.914  23.010  1.00  0.59           H  
ATOM    610  N   GLN A  41       8.356  10.503  18.850  1.00  0.59           N  
ATOM    611  CA  GLN A  41       9.445   9.644  18.394  1.00  0.59           C  
ATOM    612  C   GLN A  41       9.530   9.637  16.865  1.00  0.59           C  
ATOM    613  O   GLN A  41      10.627   9.676  16.298  1.00  0.59           O  
ATOM    614  CB  GLN A  41       9.247   8.223  18.921  1.00  0.59           C  
ATOM    615  CG  GLN A  41       9.441   8.085  20.429  1.00  0.59           C  
ATOM    616  CD  GLN A  41       9.062   6.707  20.955  1.00  0.59           C  
ATOM    617  OE1 GLN A  41       8.053   6.128  20.550  1.00  0.59           O  
ATOM    618  NE2 GLN A  41       9.878   6.173  21.859  1.00  0.59           N  
ATOM    619  H   GLN A  41       7.585  10.100  19.387  1.00  0.59           H  
ATOM    620  HA  GLN A  41      10.381  10.037  18.787  1.00  0.59           H  
ATOM    621 1HB  GLN A  41       8.242   7.895  18.689  1.00  0.59           H  
ATOM    622 2HB  GLN A  41       9.936   7.545  18.420  1.00  0.59           H  
ATOM    623 1HG  GLN A  41      10.487   8.264  20.666  1.00  0.59           H  
ATOM    624 2HG  GLN A  41       8.816   8.825  20.928  1.00  0.59           H  
ATOM    625 1HE2 GLN A  41       9.684   5.268  22.239  1.00  0.59           H  
ATOM    626 2HE2 GLN A  41      10.688   6.677  22.160  1.00  0.59           H  
ATOM    627  N   VAL A  42       8.379   9.653  16.182  1.00  0.59           N  
ATOM    628  CA  VAL A  42       8.414   9.693  14.728  1.00  0.59           C  
ATOM    629  C   VAL A  42       9.024  11.016  14.290  1.00  0.59           C  
ATOM    630  O   VAL A  42       9.905  11.040  13.429  1.00  0.59           O  
ATOM    631  CB  VAL A  42       7.017   9.627  14.079  1.00  0.59           C  
ATOM    632  CG1 VAL A  42       7.179   9.865  12.565  1.00  0.59           C  
ATOM    633  CG2 VAL A  42       6.313   8.311  14.282  1.00  0.59           C  
ATOM    634  H   VAL A  42       7.491   9.604  16.679  1.00  0.59           H  
ATOM    635  HA  VAL A  42       9.029   8.873  14.370  1.00  0.59           H  
ATOM    636  HB  VAL A  42       6.431  10.410  14.507  1.00  0.59           H  
ATOM    637 1HG1 VAL A  42       6.202   9.874  12.097  1.00  0.59           H  
ATOM    638 2HG1 VAL A  42       7.670  10.814  12.398  1.00  0.59           H  
ATOM    639 3HG1 VAL A  42       7.779   9.076  12.127  1.00  0.59           H  
ATOM    640 1HG2 VAL A  42       5.335   8.351  13.803  1.00  0.59           H  
ATOM    641 2HG2 VAL A  42       6.892   7.532  13.834  1.00  0.59           H  
ATOM    642 3HG2 VAL A  42       6.186   8.116  15.330  1.00  0.59           H  
ATOM    643  N   CYS A  43       8.571  12.124  14.904  1.00  0.60           N  
ATOM    644  CA  CYS A  43       9.065  13.447  14.541  1.00  0.60           C  
ATOM    645  C   CYS A  43      10.566  13.524  14.756  1.00  0.60           C  
ATOM    646  O   CYS A  43      11.299  14.037  13.908  1.00  0.60           O  
ATOM    647  CB  CYS A  43       8.418  14.527  15.413  1.00  0.60           C  
ATOM    648  SG  CYS A  43       6.714  14.750  15.124  1.00  0.60           S  
ATOM    649  H   CYS A  43       7.844  12.047  15.618  1.00  0.60           H  
ATOM    650  HA  CYS A  43       8.837  13.636  13.494  1.00  0.60           H  
ATOM    651 1HB  CYS A  43       8.550  14.283  16.461  1.00  0.60           H  
ATOM    652 2HB  CYS A  43       8.912  15.482  15.231  1.00  0.60           H  
ATOM    653  HG  CYS A  43       6.351  13.533  15.605  1.00  0.60           H  
ATOM    654  N   ALA A  44      11.041  12.979  15.879  1.00  0.61           N  
ATOM    655  CA  ALA A  44      12.462  13.013  16.170  1.00  0.61           C  
ATOM    656  C   ALA A  44      13.247  12.263  15.110  1.00  0.61           C  
ATOM    657  O   ALA A  44      14.259  12.766  14.617  1.00  0.61           O  
ATOM    658  CB  ALA A  44      12.725  12.406  17.535  1.00  0.61           C  
ATOM    659  H   ALA A  44      10.399  12.570  16.556  1.00  0.61           H  
ATOM    660  HA  ALA A  44      12.787  14.051  16.165  1.00  0.61           H  
ATOM    661 1HB  ALA A  44      13.789  12.450  17.757  1.00  0.61           H  
ATOM    662 2HB  ALA A  44      12.166  12.961  18.291  1.00  0.61           H  
ATOM    663 3HB  ALA A  44      12.395  11.368  17.533  1.00  0.61           H  
ATOM    664  N   ARG A  45      12.747  11.096  14.701  1.00  0.63           N  
ATOM    665  CA  ARG A  45      13.435  10.314  13.687  1.00  0.63           C  
ATOM    666  C   ARG A  45      13.407  11.025  12.343  1.00  0.63           C  
ATOM    667  O   ARG A  45      14.378  10.998  11.586  1.00  0.63           O  
ATOM    668  CB  ARG A  45      12.846   8.923  13.620  1.00  0.63           C  
ATOM    669  CG  ARG A  45      13.199   8.088  14.846  1.00  0.63           C  
ATOM    670  CD  ARG A  45      12.580   6.748  14.845  1.00  0.63           C  
ATOM    671  NE  ARG A  45      12.971   5.994  16.027  1.00  0.63           N  
ATOM    672  CZ  ARG A  45      12.662   4.704  16.273  1.00  0.63           C  
ATOM    673  NH1 ARG A  45      11.969   3.998  15.409  1.00  0.63           N  
ATOM    674  NH2 ARG A  45      13.068   4.139  17.397  1.00  0.63           N  
ATOM    675  H   ARG A  45      11.900  10.722  15.133  1.00  0.63           H  
ATOM    676  HA  ARG A  45      14.473  10.207  13.992  1.00  0.63           H  
ATOM    677 1HB  ARG A  45      11.758   8.991  13.565  1.00  0.63           H  
ATOM    678 2HB  ARG A  45      13.199   8.406  12.728  1.00  0.63           H  
ATOM    679 1HG  ARG A  45      14.283   7.969  14.894  1.00  0.63           H  
ATOM    680 2HG  ARG A  45      12.862   8.615  15.738  1.00  0.63           H  
ATOM    681 1HD  ARG A  45      11.501   6.872  14.872  1.00  0.63           H  
ATOM    682 2HD  ARG A  45      12.870   6.188  13.958  1.00  0.63           H  
ATOM    683  HE  ARG A  45      13.511   6.485  16.728  1.00  0.63           H  
ATOM    684 1HH1 ARG A  45      11.660   4.405  14.539  1.00  0.63           H  
ATOM    685 2HH1 ARG A  45      11.755   3.027  15.608  1.00  0.63           H  
ATOM    686 1HH2 ARG A  45      13.606   4.672  18.067  1.00  0.63           H  
ATOM    687 2HH2 ARG A  45      12.845   3.172  17.583  1.00  0.63           H  
ATOM    688  N   LEU A  46      12.318  11.717  12.043  1.00  0.66           N  
ATOM    689  CA  LEU A  46      12.294  12.473  10.809  1.00  0.66           C  
ATOM    690  C   LEU A  46      13.334  13.599  10.847  1.00  0.66           C  
ATOM    691  O   LEU A  46      14.099  13.778   9.891  1.00  0.66           O  
ATOM    692  CB  LEU A  46      10.883  13.018  10.569  1.00  0.66           C  
ATOM    693  CG  LEU A  46       9.863  11.989  10.181  1.00  0.66           C  
ATOM    694  CD1 LEU A  46       8.474  12.621  10.169  1.00  0.66           C  
ATOM    695  CD2 LEU A  46      10.243  11.452   8.810  1.00  0.66           C  
ATOM    696  H   LEU A  46      11.509  11.705  12.664  1.00  0.66           H  
ATOM    697  HA  LEU A  46      12.546  11.801   9.991  1.00  0.66           H  
ATOM    698 1HB  LEU A  46      10.539  13.492  11.486  1.00  0.66           H  
ATOM    699 2HB  LEU A  46      10.908  13.766   9.801  1.00  0.66           H  
ATOM    700  HG  LEU A  46       9.864  11.175  10.905  1.00  0.66           H  
ATOM    701 1HD1 LEU A  46       7.753  11.868   9.886  1.00  0.66           H  
ATOM    702 2HD1 LEU A  46       8.235  13.000  11.162  1.00  0.66           H  
ATOM    703 3HD1 LEU A  46       8.448  13.442   9.452  1.00  0.66           H  
ATOM    704 1HD2 LEU A  46       9.538  10.708   8.515  1.00  0.66           H  
ATOM    705 2HD2 LEU A  46      10.242  12.269   8.083  1.00  0.66           H  
ATOM    706 3HD2 LEU A  46      11.238  11.008   8.856  1.00  0.66           H  
ATOM    707  N   LYS A  47      13.454  14.288  11.987  1.00  0.71           N  
ATOM    708  CA  LYS A  47      14.421  15.380  12.102  1.00  0.71           C  
ATOM    709  C   LYS A  47      15.858  14.882  11.955  1.00  0.71           C  
ATOM    710  O   LYS A  47      16.684  15.513  11.287  1.00  0.71           O  
ATOM    711  CB  LYS A  47      14.230  16.130  13.419  1.00  0.71           C  
ATOM    712  CG  LYS A  47      12.955  16.976  13.480  1.00  0.71           C  
ATOM    713  CD  LYS A  47      12.823  17.675  14.824  1.00  0.71           C  
ATOM    714  CE  LYS A  47      11.544  18.494  14.902  1.00  0.71           C  
ATOM    715  NZ  LYS A  47      11.411  19.178  16.214  1.00  0.71           N  
ATOM    716  H   LYS A  47      12.824  14.088  12.765  1.00  0.71           H  
ATOM    717  HA  LYS A  47      14.243  16.080  11.298  1.00  0.71           H  
ATOM    718 1HB  LYS A  47      14.189  15.409  14.237  1.00  0.71           H  
ATOM    719 2HB  LYS A  47      15.083  16.781  13.596  1.00  0.71           H  
ATOM    720 1HG  LYS A  47      12.979  17.722  12.682  1.00  0.71           H  
ATOM    721 2HG  LYS A  47      12.089  16.338  13.324  1.00  0.71           H  
ATOM    722 1HD  LYS A  47      12.806  16.923  15.615  1.00  0.71           H  
ATOM    723 2HD  LYS A  47      13.678  18.329  14.984  1.00  0.71           H  
ATOM    724 1HE  LYS A  47      11.542  19.239  14.108  1.00  0.71           H  
ATOM    725 2HE  LYS A  47      10.692  17.831  14.766  1.00  0.71           H  
ATOM    726 1HZ  LYS A  47      10.553  19.707  16.236  1.00  0.71           H  
ATOM    727 2HZ  LYS A  47      11.399  18.487  16.948  1.00  0.71           H  
ATOM    728 3HZ  LYS A  47      12.192  19.801  16.348  1.00  0.71           H  
ATOM    729  N   GLN A  48      16.131  13.693  12.488  1.00  0.76           N  
ATOM    730  CA  GLN A  48      17.453  13.069  12.426  1.00  0.76           C  
ATOM    731  C   GLN A  48      17.867  12.738  10.992  1.00  0.76           C  
ATOM    732  O   GLN A  48      19.050  12.529  10.712  1.00  0.76           O  
ATOM    733  CB  GLN A  48      17.471  11.792  13.278  1.00  0.76           C  
ATOM    734  CG  GLN A  48      17.391  12.043  14.782  1.00  0.76           C  
ATOM    735  CD  GLN A  48      17.225  10.766  15.610  1.00  0.76           C  
ATOM    736  OE1 GLN A  48      16.757   9.724  15.130  1.00  0.76           O  
ATOM    737  NE2 GLN A  48      17.612  10.847  16.878  1.00  0.76           N  
ATOM    738  H   GLN A  48      15.398  13.223  13.024  1.00  0.76           H  
ATOM    739  HA  GLN A  48      18.179  13.770  12.833  1.00  0.76           H  
ATOM    740 1HB  GLN A  48      16.626  11.165  12.996  1.00  0.76           H  
ATOM    741 2HB  GLN A  48      18.379  11.230  13.071  1.00  0.76           H  
ATOM    742 1HG  GLN A  48      18.326  12.510  15.088  1.00  0.76           H  
ATOM    743 2HG  GLN A  48      16.578  12.710  14.998  1.00  0.76           H  
ATOM    744 1HE2 GLN A  48      17.532  10.052  17.479  1.00  0.76           H  
ATOM    745 2HE2 GLN A  48      17.984  11.705  17.232  1.00  0.76           H  
ATOM    746  N   ARG A  49      16.884  12.648  10.096  1.00  0.81           N  
ATOM    747  CA  ARG A  49      17.091  12.311   8.703  1.00  0.81           C  
ATOM    748  C   ARG A  49      17.031  13.530   7.784  1.00  0.81           C  
ATOM    749  O   ARG A  49      17.071  13.386   6.561  1.00  0.81           O  
ATOM    750  CB  ARG A  49      16.062  11.284   8.287  1.00  0.81           C  
ATOM    751  CG  ARG A  49      16.204   9.964   9.012  1.00  0.81           C  
ATOM    752  CD  ARG A  49      15.124   9.029   8.675  1.00  0.81           C  
ATOM    753  NE  ARG A  49      15.292   7.756   9.353  1.00  0.81           N  
ATOM    754  CZ  ARG A  49      14.492   6.702   9.171  1.00  0.81           C  
ATOM    755  NH1 ARG A  49      13.493   6.815   8.347  1.00  0.81           N  
ATOM    756  NH2 ARG A  49      14.716   5.568   9.815  1.00  0.81           N  
ATOM    757  H   ARG A  49      15.927  12.855  10.374  1.00  0.81           H  
ATOM    758  HA  ARG A  49      18.077  11.859   8.607  1.00  0.81           H  
ATOM    759 1HB  ARG A  49      15.074  11.661   8.520  1.00  0.81           H  
ATOM    760 2HB  ARG A  49      16.119  11.107   7.216  1.00  0.81           H  
ATOM    761 1HG  ARG A  49      17.152   9.505   8.738  1.00  0.81           H  
ATOM    762 2HG  ARG A  49      16.188  10.137  10.087  1.00  0.81           H  
ATOM    763 1HD  ARG A  49      14.169   9.460   8.989  1.00  0.81           H  
ATOM    764 2HD  ARG A  49      15.109   8.851   7.602  1.00  0.81           H  
ATOM    765  HE  ARG A  49      16.068   7.659   9.994  1.00  0.81           H  
ATOM    766 1HH1 ARG A  49      13.342   7.703   7.889  1.00  0.81           H  
ATOM    767 2HH1 ARG A  49      12.870   6.029   8.187  1.00  0.81           H  
ATOM    768 1HH2 ARG A  49      15.498   5.495  10.451  1.00  0.81           H  
ATOM    769 2HH2 ARG A  49      14.106   4.776   9.673  1.00  0.81           H  
ATOM    770  N   GLY A  50      16.957  14.733   8.364  1.00  0.85           N  
ATOM    771  CA  GLY A  50      16.914  15.951   7.560  1.00  0.85           C  
ATOM    772  C   GLY A  50      15.519  16.449   7.159  1.00  0.85           C  
ATOM    773  O   GLY A  50      15.409  17.306   6.279  1.00  0.85           O  
ATOM    774  H   GLY A  50      16.927  14.821   9.380  1.00  0.85           H  
ATOM    775 1HA  GLY A  50      17.416  16.741   8.118  1.00  0.85           H  
ATOM    776 2HA  GLY A  50      17.505  15.796   6.660  1.00  0.85           H  
ATOM    777  N   TYR A  51      14.460  15.938   7.785  1.00  0.86           N  
ATOM    778  CA  TYR A  51      13.115  16.390   7.441  1.00  0.86           C  
ATOM    779  C   TYR A  51      12.611  17.322   8.540  1.00  0.86           C  
ATOM    780  O   TYR A  51      13.128  17.302   9.652  1.00  0.86           O  
ATOM    781  CB  TYR A  51      12.156  15.219   7.313  1.00  0.86           C  
ATOM    782  CG  TYR A  51      12.525  14.173   6.269  1.00  0.86           C  
ATOM    783  CD1 TYR A  51      13.127  13.007   6.673  1.00  0.86           C  
ATOM    784  CD2 TYR A  51      12.295  14.385   4.935  1.00  0.86           C  
ATOM    785  CE1 TYR A  51      13.476  12.046   5.749  1.00  0.86           C  
ATOM    786  CE2 TYR A  51      12.640  13.444   3.998  1.00  0.86           C  
ATOM    787  CZ  TYR A  51      13.229  12.269   4.402  1.00  0.86           C  
ATOM    788  OH  TYR A  51      13.586  11.317   3.474  1.00  0.86           O  
ATOM    789  H   TYR A  51      14.569  15.226   8.508  1.00  0.86           H  
ATOM    790  HA  TYR A  51      13.145  16.945   6.505  1.00  0.86           H  
ATOM    791 1HB  TYR A  51      12.120  14.722   8.260  1.00  0.86           H  
ATOM    792 2HB  TYR A  51      11.160  15.583   7.110  1.00  0.86           H  
ATOM    793  HD1 TYR A  51      13.316  12.843   7.726  1.00  0.86           H  
ATOM    794  HD2 TYR A  51      11.837  15.299   4.624  1.00  0.86           H  
ATOM    795  HE1 TYR A  51      13.946  11.121   6.075  1.00  0.86           H  
ATOM    796  HE2 TYR A  51      12.447  13.630   2.941  1.00  0.86           H  
ATOM    797  HH  TYR A  51      13.540  11.696   2.593  1.00  0.86           H  
ATOM    798  N   GLU A  52      11.617  18.157   8.245  1.00  0.85           N  
ATOM    799  CA  GLU A  52      11.084  19.023   9.295  1.00  0.85           C  
ATOM    800  C   GLU A  52       9.600  18.788   9.559  1.00  0.85           C  
ATOM    801  O   GLU A  52       8.749  19.128   8.733  1.00  0.85           O  
ATOM    802  CB  GLU A  52      11.322  20.502   8.955  1.00  0.85           C  
ATOM    803  CG  GLU A  52      12.795  20.906   8.876  1.00  0.85           C  
ATOM    804  CD  GLU A  52      13.002  22.377   8.571  1.00  0.85           C  
ATOM    805  OE1 GLU A  52      12.031  23.078   8.417  1.00  0.85           O  
ATOM    806  OE2 GLU A  52      14.136  22.792   8.496  1.00  0.85           O  
ATOM    807  H   GLU A  52      11.221  18.174   7.316  1.00  0.85           H  
ATOM    808  HA  GLU A  52      11.613  18.808  10.224  1.00  0.85           H  
ATOM    809 1HB  GLU A  52      10.859  20.733   7.994  1.00  0.85           H  
ATOM    810 2HB  GLU A  52      10.843  21.128   9.708  1.00  0.85           H  
ATOM    811 1HG  GLU A  52      13.274  20.669   9.826  1.00  0.85           H  
ATOM    812 2HG  GLU A  52      13.281  20.311   8.102  1.00  0.85           H  
ATOM    813  N   THR A  53       9.316  18.157  10.698  1.00  0.81           N  
ATOM    814  CA  THR A  53       7.953  17.857  11.133  1.00  0.81           C  
ATOM    815  C   THR A  53       7.761  18.077  12.624  1.00  0.81           C  
ATOM    816  O   THR A  53       8.562  17.602  13.436  1.00  0.81           O  
ATOM    817  CB  THR A  53       7.570  16.418  10.788  1.00  0.81           C  
ATOM    818  OG1 THR A  53       7.648  16.243   9.389  1.00  0.81           O  
ATOM    819  CG2 THR A  53       6.180  16.061  11.292  1.00  0.81           C  
ATOM    820  H   THR A  53      10.084  17.893  11.299  1.00  0.81           H  
ATOM    821  HA  THR A  53       7.267  18.530  10.612  1.00  0.81           H  
ATOM    822  HB  THR A  53       8.282  15.742  11.262  1.00  0.81           H  
ATOM    823  HG1 THR A  53       7.382  17.069   8.952  1.00  0.81           H  
ATOM    824 1HG2 THR A  53       5.969  15.041  11.050  1.00  0.81           H  
ATOM    825 2HG2 THR A  53       6.147  16.171  12.364  1.00  0.81           H  
ATOM    826 3HG2 THR A  53       5.434  16.712  10.836  1.00  0.81           H  
ATOM    827  N   THR A  54       6.671  18.740  12.982  1.00  0.77           N  
ATOM    828  CA  THR A  54       6.303  18.910  14.373  1.00  0.77           C  
ATOM    829  C   THR A  54       5.256  17.887  14.776  1.00  0.77           C  
ATOM    830  O   THR A  54       4.577  17.309  13.923  1.00  0.77           O  
ATOM    831  CB  THR A  54       5.741  20.316  14.593  1.00  0.77           C  
ATOM    832  OG1 THR A  54       4.554  20.466  13.783  1.00  0.77           O  
ATOM    833  CG2 THR A  54       6.760  21.367  14.185  1.00  0.77           C  
ATOM    834  H   THR A  54       6.077  19.157  12.256  1.00  0.77           H  
ATOM    835  HA  THR A  54       7.185  18.767  14.997  1.00  0.77           H  
ATOM    836  HB  THR A  54       5.480  20.445  15.640  1.00  0.77           H  
ATOM    837  HG1 THR A  54       4.833  20.457  12.824  1.00  0.77           H  
ATOM    838 1HG2 THR A  54       6.340  22.360  14.336  1.00  0.77           H  
ATOM    839 2HG2 THR A  54       7.659  21.255  14.787  1.00  0.77           H  
ATOM    840 3HG2 THR A  54       7.008  21.235  13.129  1.00  0.77           H  
ATOM    841  N   VAL A  55       5.059  17.714  16.076  1.00  0.73           N  
ATOM    842  CA  VAL A  55       4.036  16.790  16.538  1.00  0.73           C  
ATOM    843  C   VAL A  55       2.665  17.251  16.086  1.00  0.73           C  
ATOM    844  O   VAL A  55       1.842  16.439  15.668  1.00  0.73           O  
ATOM    845  CB  VAL A  55       4.109  16.595  18.048  1.00  0.73           C  
ATOM    846  CG1 VAL A  55       2.918  15.810  18.493  1.00  0.73           C  
ATOM    847  CG2 VAL A  55       5.373  15.825  18.388  1.00  0.73           C  
ATOM    848  H   VAL A  55       5.635  18.207  16.743  1.00  0.73           H  
ATOM    849  HA  VAL A  55       4.216  15.817  16.083  1.00  0.73           H  
ATOM    850  HB  VAL A  55       4.099  17.561  18.549  1.00  0.73           H  
ATOM    851 1HG1 VAL A  55       2.955  15.657  19.571  1.00  0.73           H  
ATOM    852 2HG1 VAL A  55       2.017  16.361  18.234  1.00  0.73           H  
ATOM    853 3HG1 VAL A  55       2.911  14.847  17.991  1.00  0.73           H  
ATOM    854 1HG2 VAL A  55       5.425  15.664  19.464  1.00  0.73           H  
ATOM    855 2HG2 VAL A  55       5.341  14.864  17.879  1.00  0.73           H  
ATOM    856 3HG2 VAL A  55       6.250  16.384  18.060  1.00  0.73           H  
ATOM    857  N   ARG A  56       2.418  18.559  16.162  1.00  0.70           N  
ATOM    858  CA  ARG A  56       1.151  19.094  15.698  1.00  0.70           C  
ATOM    859  C   ARG A  56       0.898  18.694  14.250  1.00  0.70           C  
ATOM    860  O   ARG A  56      -0.181  18.194  13.932  1.00  0.70           O  
ATOM    861  CB  ARG A  56       1.118  20.605  15.819  1.00  0.70           C  
ATOM    862  CG  ARG A  56      -0.175  21.241  15.323  1.00  0.70           C  
ATOM    863  CD  ARG A  56      -0.226  22.701  15.591  1.00  0.70           C  
ATOM    864  NE  ARG A  56      -1.416  23.305  15.019  1.00  0.70           N  
ATOM    865  CZ  ARG A  56      -1.884  24.531  15.324  1.00  0.70           C  
ATOM    866  NH1 ARG A  56      -1.267  25.278  16.218  1.00  0.70           N  
ATOM    867  NH2 ARG A  56      -2.970  24.981  14.722  1.00  0.70           N  
ATOM    868  H   ARG A  56       3.127  19.180  16.520  1.00  0.70           H  
ATOM    869  HA  ARG A  56       0.354  18.679  16.316  1.00  0.70           H  
ATOM    870 1HB  ARG A  56       1.259  20.893  16.858  1.00  0.70           H  
ATOM    871 2HB  ARG A  56       1.941  21.032  15.242  1.00  0.70           H  
ATOM    872 1HG  ARG A  56      -0.254  21.095  14.242  1.00  0.70           H  
ATOM    873 2HG  ARG A  56      -1.028  20.770  15.810  1.00  0.70           H  
ATOM    874 1HD  ARG A  56      -0.235  22.876  16.665  1.00  0.70           H  
ATOM    875 2HD  ARG A  56       0.647  23.180  15.149  1.00  0.70           H  
ATOM    876  HE  ARG A  56      -1.922  22.766  14.297  1.00  0.70           H  
ATOM    877 1HH1 ARG A  56      -0.437  24.932  16.678  1.00  0.70           H  
ATOM    878 2HH1 ARG A  56      -1.624  26.196  16.443  1.00  0.70           H  
ATOM    879 1HH2 ARG A  56      -3.440  24.399  14.031  1.00  0.70           H  
ATOM    880 2HH2 ARG A  56      -3.329  25.895  14.942  1.00  0.70           H  
ATOM    881  N   GLU A  57       1.897  18.864  13.372  1.00  0.68           N  
ATOM    882  CA  GLU A  57       1.696  18.488  11.969  1.00  0.68           C  
ATOM    883  C   GLU A  57       1.400  17.008  11.828  1.00  0.68           C  
ATOM    884  O   GLU A  57       0.553  16.601  11.029  1.00  0.68           O  
ATOM    885  CB  GLU A  57       2.930  18.857  11.143  1.00  0.68           C  
ATOM    886  CG  GLU A  57       3.052  20.352  10.891  1.00  0.68           C  
ATOM    887  CD  GLU A  57       4.376  20.751  10.395  1.00  0.68           C  
ATOM    888  OE1 GLU A  57       5.338  20.348  11.020  1.00  0.68           O  
ATOM    889  OE2 GLU A  57       4.461  21.433   9.390  1.00  0.68           O  
ATOM    890  H   GLU A  57       2.790  19.271  13.663  1.00  0.68           H  
ATOM    891  HA  GLU A  57       0.841  19.046  11.586  1.00  0.68           H  
ATOM    892 1HB  GLU A  57       3.827  18.526  11.664  1.00  0.68           H  
ATOM    893 2HB  GLU A  57       2.897  18.345  10.181  1.00  0.68           H  
ATOM    894 1HG  GLU A  57       2.301  20.640  10.153  1.00  0.68           H  
ATOM    895 2HG  GLU A  57       2.830  20.884  11.815  1.00  0.68           H  
ATOM    896  N   MET A  58       2.058  16.191  12.632  1.00  0.67           N  
ATOM    897  CA  MET A  58       1.805  14.771  12.556  1.00  0.67           C  
ATOM    898  C   MET A  58       0.378  14.450  12.986  1.00  0.67           C  
ATOM    899  O   MET A  58      -0.271  13.582  12.412  1.00  0.67           O  
ATOM    900  CB  MET A  58       2.821  14.013  13.374  1.00  0.67           C  
ATOM    901  CG  MET A  58       2.755  12.535  13.139  1.00  0.67           C  
ATOM    902  SD  MET A  58       4.091  11.788  13.865  1.00  0.67           S  
ATOM    903  CE  MET A  58       5.269  12.666  12.866  1.00  0.67           C  
ATOM    904  H   MET A  58       2.765  16.560  13.273  1.00  0.67           H  
ATOM    905  HA  MET A  58       1.906  14.461  11.517  1.00  0.67           H  
ATOM    906 1HB  MET A  58       3.819  14.378  13.144  1.00  0.67           H  
ATOM    907 2HB  MET A  58       2.644  14.201  14.437  1.00  0.67           H  
ATOM    908 1HG  MET A  58       1.840  12.127  13.573  1.00  0.67           H  
ATOM    909 2HG  MET A  58       2.763  12.321  12.069  1.00  0.67           H  
ATOM    910 1HE  MET A  58       6.267  12.418  13.160  1.00  0.67           H  
ATOM    911 2HE  MET A  58       5.121  12.422  11.836  1.00  0.67           H  
ATOM    912 3HE  MET A  58       5.122  13.729  12.994  1.00  0.67           H  
ATOM    913  N   PHE A  59      -0.124  15.140  14.006  1.00  0.67           N  
ATOM    914  CA  PHE A  59      -1.494  14.911  14.443  1.00  0.67           C  
ATOM    915  C   PHE A  59      -2.505  15.365  13.377  1.00  0.67           C  
ATOM    916  O   PHE A  59      -3.512  14.692  13.138  1.00  0.67           O  
ATOM    917  CB  PHE A  59      -1.778  15.666  15.736  1.00  0.67           C  
ATOM    918  CG  PHE A  59      -1.129  15.119  16.957  1.00  0.67           C  
ATOM    919  CD1 PHE A  59      -0.595  13.845  16.991  1.00  0.67           C  
ATOM    920  CD2 PHE A  59      -1.078  15.892  18.098  1.00  0.67           C  
ATOM    921  CE1 PHE A  59      -0.029  13.366  18.152  1.00  0.67           C  
ATOM    922  CE2 PHE A  59      -0.514  15.414  19.249  1.00  0.67           C  
ATOM    923  CZ  PHE A  59       0.008  14.153  19.276  1.00  0.67           C  
ATOM    924  H   PHE A  59       0.458  15.829  14.483  1.00  0.67           H  
ATOM    925  HA  PHE A  59      -1.627  13.844  14.615  1.00  0.67           H  
ATOM    926 1HB  PHE A  59      -1.448  16.697  15.619  1.00  0.67           H  
ATOM    927 2HB  PHE A  59      -2.851  15.691  15.905  1.00  0.67           H  
ATOM    928  HD1 PHE A  59      -0.632  13.220  16.098  1.00  0.67           H  
ATOM    929  HD2 PHE A  59      -1.500  16.897  18.076  1.00  0.67           H  
ATOM    930  HE1 PHE A  59       0.377  12.367  18.183  1.00  0.67           H  
ATOM    931  HE2 PHE A  59      -0.482  16.036  20.143  1.00  0.67           H  
ATOM    932  HZ  PHE A  59       0.448  13.786  20.190  1.00  0.67           H  
ATOM    933  N   GLU A  60      -2.231  16.521  12.748  1.00  0.66           N  
ATOM    934  CA  GLU A  60      -3.096  17.101  11.710  1.00  0.66           C  
ATOM    935  C   GLU A  60      -3.188  16.228  10.460  1.00  0.66           C  
ATOM    936  O   GLU A  60      -4.245  16.124   9.835  1.00  0.66           O  
ATOM    937  CB  GLU A  60      -2.619  18.510  11.321  1.00  0.66           C  
ATOM    938  CG  GLU A  60      -2.852  19.602  12.408  1.00  0.66           C  
ATOM    939  CD  GLU A  60      -2.362  20.980  11.995  1.00  0.66           C  
ATOM    940  OE1 GLU A  60      -1.746  21.085  10.967  1.00  0.66           O  
ATOM    941  OE2 GLU A  60      -2.609  21.932  12.709  1.00  0.66           O  
ATOM    942  H   GLU A  60      -1.389  17.030  13.018  1.00  0.66           H  
ATOM    943  HA  GLU A  60      -4.098  17.191  12.125  1.00  0.66           H  
ATOM    944 1HB  GLU A  60      -1.550  18.476  11.108  1.00  0.66           H  
ATOM    945 2HB  GLU A  60      -3.121  18.824  10.406  1.00  0.66           H  
ATOM    946 1HG  GLU A  60      -3.918  19.660  12.618  1.00  0.66           H  
ATOM    947 2HG  GLU A  60      -2.352  19.304  13.324  1.00  0.66           H  
ATOM    948  N   HIS A  61      -2.085  15.573  10.135  1.00  0.64           N  
ATOM    949  CA  HIS A  61      -1.942  14.714   8.971  1.00  0.64           C  
ATOM    950  C   HIS A  61      -1.546  13.325   9.410  1.00  0.64           C  
ATOM    951  O   HIS A  61      -0.445  12.857   9.125  1.00  0.64           O  
ATOM    952  CB  HIS A  61      -0.898  15.265   8.012  1.00  0.64           C  
ATOM    953  CG  HIS A  61      -1.276  16.577   7.398  1.00  0.64           C  
ATOM    954  ND1 HIS A  61      -2.292  16.692   6.458  1.00  0.64           N  
ATOM    955  CD2 HIS A  61      -0.775  17.823   7.563  1.00  0.64           C  
ATOM    956  CE1 HIS A  61      -2.398  17.948   6.079  1.00  0.64           C  
ATOM    957  NE2 HIS A  61      -1.488  18.660   6.728  1.00  0.64           N  
ATOM    958  H   HIS A  61      -1.253  15.728  10.705  1.00  0.64           H  
ATOM    959  HA  HIS A  61      -2.892  14.640   8.440  1.00  0.64           H  
ATOM    960 1HB  HIS A  61       0.025  15.429   8.572  1.00  0.64           H  
ATOM    961 2HB  HIS A  61      -0.667  14.553   7.264  1.00  0.64           H  
ATOM    962  HD1 HIS A  61      -2.903  15.927   6.121  1.00  0.64           H  
ATOM    963  HD2 HIS A  61       0.028  18.221   8.189  1.00  0.64           H  
ATOM    964  HE1 HIS A  61      -3.145  18.238   5.343  1.00  0.64           H  
ATOM    965  N   GLN A  62      -2.446  12.682  10.148  1.00  0.63           N  
ATOM    966  CA  GLN A  62      -2.162  11.400  10.769  1.00  0.63           C  
ATOM    967  C   GLN A  62      -1.898  10.231   9.819  1.00  0.63           C  
ATOM    968  O   GLN A  62      -1.499   9.178  10.304  1.00  0.63           O  
ATOM    969  CB  GLN A  62      -3.255  10.961  11.737  1.00  0.63           C  
ATOM    970  CG  GLN A  62      -4.527  10.504  11.126  1.00  0.63           C  
ATOM    971  CD  GLN A  62      -5.458   9.948  12.188  1.00  0.63           C  
ATOM    972  OE1 GLN A  62      -5.107   9.000  12.942  1.00  0.63           O  
ATOM    973  NE2 GLN A  62      -6.653  10.517  12.274  1.00  0.63           N  
ATOM    974  H   GLN A  62      -3.334  13.135  10.322  1.00  0.63           H  
ATOM    975  HA  GLN A  62      -1.255  11.529  11.360  1.00  0.63           H  
ATOM    976 1HB  GLN A  62      -2.887  10.165  12.358  1.00  0.63           H  
ATOM    977 2HB  GLN A  62      -3.491  11.800  12.400  1.00  0.63           H  
ATOM    978 1HG  GLN A  62      -5.015  11.347  10.636  1.00  0.63           H  
ATOM    979 2HG  GLN A  62      -4.321   9.715  10.401  1.00  0.63           H  
ATOM    980 1HE2 GLN A  62      -7.316  10.198  12.953  1.00  0.63           H  
ATOM    981 2HE2 GLN A  62      -6.893  11.270  11.658  1.00  0.63           H  
ATOM    982  N   THR A  63      -2.206  10.319   8.519  1.00  0.62           N  
ATOM    983  CA  THR A  63      -1.884   9.158   7.688  1.00  0.62           C  
ATOM    984  C   THR A  63      -0.442   9.185   7.200  1.00  0.62           C  
ATOM    985  O   THR A  63       0.191  10.240   7.104  1.00  0.62           O  
ATOM    986  CB  THR A  63      -2.811   9.000   6.461  1.00  0.62           C  
ATOM    987  OG1 THR A  63      -2.706  10.161   5.595  1.00  0.62           O  
ATOM    988  CG2 THR A  63      -4.229   8.814   6.880  1.00  0.62           C  
ATOM    989  H   THR A  63      -2.583  11.170   8.118  1.00  0.62           H  
ATOM    990  HA  THR A  63      -1.999   8.276   8.299  1.00  0.62           H  
ATOM    991  HB  THR A  63      -2.495   8.119   5.899  1.00  0.62           H  
ATOM    992  HG1 THR A  63      -3.407  10.824   5.843  1.00  0.62           H  
ATOM    993 1HG2 THR A  63      -4.855   8.685   6.000  1.00  0.62           H  
ATOM    994 2HG2 THR A  63      -4.297   7.935   7.492  1.00  0.62           H  
ATOM    995 3HG2 THR A  63      -4.564   9.685   7.442  1.00  0.62           H  
ATOM    996  N   LEU A  64       0.050   8.022   6.791  1.00  0.61           N  
ATOM    997  CA  LEU A  64       1.411   7.944   6.246  1.00  0.61           C  
ATOM    998  C   LEU A  64       1.551   8.864   5.034  1.00  0.61           C  
ATOM    999  O   LEU A  64       2.486   9.670   4.943  1.00  0.61           O  
ATOM   1000  CB  LEU A  64       1.748   6.494   5.878  1.00  0.61           C  
ATOM   1001  CG  LEU A  64       3.056   6.245   5.219  1.00  0.61           C  
ATOM   1002  CD1 LEU A  64       4.101   6.622   6.132  1.00  0.61           C  
ATOM   1003  CD2 LEU A  64       3.216   4.781   4.846  1.00  0.61           C  
ATOM   1004  H   LEU A  64      -0.536   7.188   6.907  1.00  0.61           H  
ATOM   1005  HA  LEU A  64       2.111   8.278   7.011  1.00  0.61           H  
ATOM   1006 1HB  LEU A  64       1.739   5.904   6.796  1.00  0.61           H  
ATOM   1007 2HB  LEU A  64       0.969   6.111   5.251  1.00  0.61           H  
ATOM   1008  HG  LEU A  64       3.134   6.859   4.318  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  64       5.022   6.432   5.622  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  64       4.010   7.680   6.388  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  64       4.044   6.019   7.041  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  64       4.179   4.672   4.372  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  64       3.164   4.161   5.742  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  64       2.466   4.463   4.167  1.00  0.61           H  
ATOM   1015  N   GLY A  65       0.602   8.747   4.117  1.00  0.61           N  
ATOM   1016  CA  GLY A  65       0.541   9.531   2.896  1.00  0.61           C  
ATOM   1017  C   GLY A  65       0.495  11.031   3.131  1.00  0.61           C  
ATOM   1018  O   GLY A  65       1.295  11.770   2.550  1.00  0.61           O  
ATOM   1019  H   GLY A  65      -0.113   8.043   4.258  1.00  0.61           H  
ATOM   1020 1HA  GLY A  65       1.403   9.290   2.272  1.00  0.61           H  
ATOM   1021 2HA  GLY A  65      -0.348   9.237   2.339  1.00  0.61           H  
ATOM   1022  N   GLU A  66      -0.440  11.510   3.960  1.00  0.61           N  
ATOM   1023  CA  GLU A  66      -0.519  12.956   4.159  1.00  0.61           C  
ATOM   1024  C   GLU A  66       0.757  13.504   4.785  1.00  0.61           C  
ATOM   1025  O   GLU A  66       1.240  14.572   4.389  1.00  0.61           O  
ATOM   1026  CB  GLU A  66      -1.686  13.311   5.057  1.00  0.61           C  
ATOM   1027  CG  GLU A  66      -3.038  13.123   4.502  1.00  0.61           C  
ATOM   1028  CD  GLU A  66      -4.033  13.317   5.572  1.00  0.61           C  
ATOM   1029  OE1 GLU A  66      -4.278  14.447   5.948  1.00  0.61           O  
ATOM   1030  OE2 GLU A  66      -4.497  12.318   6.084  1.00  0.61           O  
ATOM   1031  H   GLU A  66      -1.090  10.892   4.456  1.00  0.61           H  
ATOM   1032  HA  GLU A  66      -0.659  13.432   3.190  1.00  0.61           H  
ATOM   1033 1HB  GLU A  66      -1.615  12.750   5.994  1.00  0.61           H  
ATOM   1034 2HB  GLU A  66      -1.616  14.352   5.284  1.00  0.61           H  
ATOM   1035 1HG  GLU A  66      -3.207  13.859   3.718  1.00  0.61           H  
ATOM   1036 2HG  GLU A  66      -3.132  12.134   4.066  1.00  0.61           H  
ATOM   1037  N   LEU A  67       1.332  12.759   5.732  1.00  0.62           N  
ATOM   1038  CA  LEU A  67       2.564  13.181   6.370  1.00  0.62           C  
ATOM   1039  C   LEU A  67       3.669  13.249   5.339  1.00  0.62           C  
ATOM   1040  O   LEU A  67       4.414  14.229   5.281  1.00  0.62           O  
ATOM   1041  CB  LEU A  67       2.964  12.224   7.489  1.00  0.62           C  
ATOM   1042  CG  LEU A  67       4.262  12.562   8.194  1.00  0.62           C  
ATOM   1043  CD1 LEU A  67       4.158  13.904   8.844  1.00  0.62           C  
ATOM   1044  CD2 LEU A  67       4.585  11.482   9.207  1.00  0.62           C  
ATOM   1045  H   LEU A  67       0.900  11.884   6.040  1.00  0.62           H  
ATOM   1046  HA  LEU A  67       2.414  14.173   6.794  1.00  0.62           H  
ATOM   1047 1HB  LEU A  67       2.160  12.205   8.233  1.00  0.62           H  
ATOM   1048 2HB  LEU A  67       3.059  11.219   7.069  1.00  0.62           H  
ATOM   1049  HG  LEU A  67       5.037  12.624   7.470  1.00  0.62           H  
ATOM   1050 1HD1 LEU A  67       5.101  14.122   9.303  1.00  0.62           H  
ATOM   1051 2HD1 LEU A  67       3.934  14.661   8.093  1.00  0.62           H  
ATOM   1052 3HD1 LEU A  67       3.369  13.891   9.594  1.00  0.62           H  
ATOM   1053 1HD2 LEU A  67       5.517  11.714   9.691  1.00  0.62           H  
ATOM   1054 2HD2 LEU A  67       3.789  11.441   9.944  1.00  0.62           H  
ATOM   1055 3HD2 LEU A  67       4.668  10.519   8.702  1.00  0.62           H  
ATOM   1056  N   SER A  68       3.768  12.213   4.508  1.00  0.63           N  
ATOM   1057  CA  SER A  68       4.811  12.148   3.510  1.00  0.63           C  
ATOM   1058  C   SER A  68       4.720  13.335   2.570  1.00  0.63           C  
ATOM   1059  O   SER A  68       5.735  13.966   2.273  1.00  0.63           O  
ATOM   1060  CB  SER A  68       4.664  10.860   2.729  1.00  0.63           C  
ATOM   1061  OG  SER A  68       4.844   9.749   3.563  1.00  0.63           O  
ATOM   1062  H   SER A  68       3.126  11.425   4.595  1.00  0.63           H  
ATOM   1063  HA  SER A  68       5.778  12.172   3.995  1.00  0.63           H  
ATOM   1064 1HB  SER A  68       3.681  10.815   2.270  1.00  0.63           H  
ATOM   1065 2HB  SER A  68       5.401  10.837   1.929  1.00  0.63           H  
ATOM   1066  HG  SER A  68       4.093   9.767   4.201  1.00  0.63           H  
ATOM   1067  N   ALA A  69       3.502  13.677   2.135  1.00  0.66           N  
ATOM   1068  CA  ALA A  69       3.296  14.826   1.258  1.00  0.66           C  
ATOM   1069  C   ALA A  69       3.679  16.140   1.945  1.00  0.66           C  
ATOM   1070  O   ALA A  69       4.312  17.012   1.340  1.00  0.66           O  
ATOM   1071  CB  ALA A  69       1.850  14.876   0.812  1.00  0.66           C  
ATOM   1072  H   ALA A  69       2.699  13.109   2.410  1.00  0.66           H  
ATOM   1073  HA  ALA A  69       3.935  14.702   0.385  1.00  0.66           H  
ATOM   1074 1HB  ALA A  69       1.704  15.714   0.137  1.00  0.66           H  
ATOM   1075 2HB  ALA A  69       1.595  13.946   0.305  1.00  0.66           H  
ATOM   1076 3HB  ALA A  69       1.211  14.995   1.689  1.00  0.66           H  
ATOM   1077  N   ARG A  70       3.346  16.273   3.236  1.00  0.70           N  
ATOM   1078  CA  ARG A  70       3.666  17.490   3.978  1.00  0.70           C  
ATOM   1079  C   ARG A  70       5.176  17.657   4.045  1.00  0.70           C  
ATOM   1080  O   ARG A  70       5.714  18.745   3.811  1.00  0.70           O  
ATOM   1081  CB  ARG A  70       3.093  17.399   5.393  1.00  0.70           C  
ATOM   1082  CG  ARG A  70       3.334  18.598   6.324  1.00  0.70           C  
ATOM   1083  CD  ARG A  70       2.594  19.818   5.896  1.00  0.70           C  
ATOM   1084  NE  ARG A  70       2.797  20.935   6.832  1.00  0.70           N  
ATOM   1085  CZ  ARG A  70       2.300  22.170   6.690  1.00  0.70           C  
ATOM   1086  NH1 ARG A  70       1.550  22.499   5.657  1.00  0.70           N  
ATOM   1087  NH2 ARG A  70       2.589  23.042   7.624  1.00  0.70           N  
ATOM   1088  H   ARG A  70       2.819  15.533   3.703  1.00  0.70           H  
ATOM   1089  HA  ARG A  70       3.232  18.344   3.461  1.00  0.70           H  
ATOM   1090 1HB  ARG A  70       2.015  17.236   5.332  1.00  0.70           H  
ATOM   1091 2HB  ARG A  70       3.513  16.528   5.889  1.00  0.70           H  
ATOM   1092 1HG  ARG A  70       3.003  18.340   7.332  1.00  0.70           H  
ATOM   1093 2HG  ARG A  70       4.402  18.830   6.345  1.00  0.70           H  
ATOM   1094 1HD  ARG A  70       2.941  20.128   4.912  1.00  0.70           H  
ATOM   1095 2HD  ARG A  70       1.526  19.597   5.856  1.00  0.70           H  
ATOM   1096  HE  ARG A  70       3.377  20.789   7.674  1.00  0.70           H  
ATOM   1097 1HH1 ARG A  70       1.335  21.810   4.949  1.00  0.70           H  
ATOM   1098 2HH1 ARG A  70       1.188  23.438   5.575  1.00  0.70           H  
ATOM   1099 1HH2 ARG A  70       3.182  22.722   8.405  1.00  0.70           H  
ATOM   1100 2HH2 ARG A  70       2.246  23.987   7.574  1.00  0.70           H  
ATOM   1101  N   VAL A  71       5.856  16.556   4.332  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       7.297  16.533   4.418  1.00  0.76           C  
ATOM   1103  C   VAL A  71       7.984  16.773   3.090  1.00  0.76           C  
ATOM   1104  O   VAL A  71       8.925  17.564   3.018  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       7.745  15.228   5.049  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       9.180  15.083   4.936  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       7.374  15.300   6.525  1.00  0.76           C  
ATOM   1108  H   VAL A  71       5.340  15.693   4.514  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       7.595  17.330   5.098  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       7.265  14.384   4.556  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       9.477  14.154   5.421  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       9.461  15.053   3.882  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       9.654  15.929   5.419  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       7.688  14.421   7.056  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       7.876  16.163   6.948  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       6.295  15.417   6.629  1.00  0.76           H  
ATOM   1117  N   ARG A  72       7.505  16.124   2.036  1.00  0.85           N  
ATOM   1118  CA  ARG A  72       8.074  16.312   0.717  1.00  0.85           C  
ATOM   1119  C   ARG A  72       8.045  17.788   0.345  1.00  0.85           C  
ATOM   1120  O   ARG A  72       9.030  18.325  -0.156  1.00  0.85           O  
ATOM   1121  CB  ARG A  72       7.303  15.485  -0.299  1.00  0.85           C  
ATOM   1122  CG  ARG A  72       7.794  15.550  -1.721  1.00  0.85           C  
ATOM   1123  CD  ARG A  72       7.019  14.623  -2.603  1.00  0.85           C  
ATOM   1124  NE  ARG A  72       5.604  14.975  -2.661  1.00  0.85           N  
ATOM   1125  CZ  ARG A  72       4.652  14.228  -3.258  1.00  0.85           C  
ATOM   1126  NH1 ARG A  72       4.985  13.111  -3.865  1.00  0.85           N  
ATOM   1127  NH2 ARG A  72       3.389  14.617  -3.238  1.00  0.85           N  
ATOM   1128  H   ARG A  72       6.734  15.473   2.150  1.00  0.85           H  
ATOM   1129  HA  ARG A  72       9.110  15.976   0.734  1.00  0.85           H  
ATOM   1130 1HB  ARG A  72       7.299  14.443   0.012  1.00  0.85           H  
ATOM   1131 2HB  ARG A  72       6.263  15.817  -0.299  1.00  0.85           H  
ATOM   1132 1HG  ARG A  72       7.677  16.568  -2.094  1.00  0.85           H  
ATOM   1133 2HG  ARG A  72       8.846  15.264  -1.755  1.00  0.85           H  
ATOM   1134 1HD  ARG A  72       7.422  14.659  -3.615  1.00  0.85           H  
ATOM   1135 2HD  ARG A  72       7.101  13.606  -2.216  1.00  0.85           H  
ATOM   1136  HE  ARG A  72       5.313  15.828  -2.198  1.00  0.85           H  
ATOM   1137 1HH1 ARG A  72       5.953  12.824  -3.890  1.00  0.85           H  
ATOM   1138 2HH1 ARG A  72       4.276  12.552  -4.317  1.00  0.85           H  
ATOM   1139 1HH2 ARG A  72       3.134  15.475  -2.773  1.00  0.85           H  
ATOM   1140 2HH2 ARG A  72       2.680  14.057  -3.689  1.00  0.85           H  
ATOM   1141  N   LYS A  73       6.924  18.462   0.623  1.00  1.00           N  
ATOM   1142  CA  LYS A  73       6.805  19.887   0.337  1.00  1.00           C  
ATOM   1143  C   LYS A  73       7.720  20.733   1.228  1.00  1.00           C  
ATOM   1144  O   LYS A  73       8.288  21.728   0.775  1.00  1.00           O  
ATOM   1145  CB  LYS A  73       5.356  20.335   0.514  1.00  1.00           C  
ATOM   1146  CG  LYS A  73       4.397  19.808  -0.555  1.00  1.00           C  
ATOM   1147  CD  LYS A  73       2.969  20.255  -0.280  1.00  1.00           C  
ATOM   1148  CE  LYS A  73       2.008  19.735  -1.336  1.00  1.00           C  
ATOM   1149  NZ  LYS A  73       0.604  20.142  -1.056  1.00  1.00           N  
ATOM   1150  H   LYS A  73       6.122  17.971   1.027  1.00  1.00           H  
ATOM   1151  HA  LYS A  73       7.102  20.054  -0.697  1.00  1.00           H  
ATOM   1152 1HB  LYS A  73       4.992  19.983   1.484  1.00  1.00           H  
ATOM   1153 2HB  LYS A  73       5.306  21.421   0.518  1.00  1.00           H  
ATOM   1154 1HG  LYS A  73       4.706  20.174  -1.533  1.00  1.00           H  
ATOM   1155 2HG  LYS A  73       4.433  18.719  -0.564  1.00  1.00           H  
ATOM   1156 1HD  LYS A  73       2.661  19.872   0.695  1.00  1.00           H  
ATOM   1157 2HD  LYS A  73       2.923  21.343  -0.258  1.00  1.00           H  
ATOM   1158 1HE  LYS A  73       2.302  20.125  -2.309  1.00  1.00           H  
ATOM   1159 2HE  LYS A  73       2.063  18.645  -1.360  1.00  1.00           H  
ATOM   1160 1HZ  LYS A  73      -0.005  19.778  -1.776  1.00  1.00           H  
ATOM   1161 2HZ  LYS A  73       0.322  19.773  -0.158  1.00  1.00           H  
ATOM   1162 3HZ  LYS A  73       0.541  21.150  -1.040  1.00  1.00           H  
ATOM   1163  N   ALA A  74       7.845  20.354   2.508  1.00  1.19           N  
ATOM   1164  CA  ALA A  74       8.692  21.079   3.453  1.00  1.19           C  
ATOM   1165  C   ALA A  74      10.159  21.078   3.030  1.00  1.19           C  
ATOM   1166  O   ALA A  74      10.871  22.079   3.185  1.00  1.19           O  
ATOM   1167  CB  ALA A  74       8.578  20.466   4.840  1.00  1.19           C  
ATOM   1168  H   ALA A  74       7.320  19.549   2.848  1.00  1.19           H  
ATOM   1169  HA  ALA A  74       8.347  22.112   3.485  1.00  1.19           H  
ATOM   1170 1HB  ALA A  74       9.189  21.030   5.545  1.00  1.19           H  
ATOM   1171 2HB  ALA A  74       7.535  20.485   5.161  1.00  1.19           H  
ATOM   1172 3HB  ALA A  74       8.927  19.438   4.806  1.00  1.19           H  
ATOM   1173  N   VAL A  75      10.627  19.967   2.468  1.00  1.42           N  
ATOM   1174  CA  VAL A  75      12.035  19.912   2.109  1.00  1.42           C  
ATOM   1175  C   VAL A  75      12.340  20.542   0.760  1.00  1.42           C  
ATOM   1176  O   VAL A  75      12.433  19.867  -0.274  1.00  1.42           O  
ATOM   1177  CB  VAL A  75      12.540  18.461   2.114  1.00  1.42           C  
ATOM   1178  CG1 VAL A  75      14.015  18.434   1.776  1.00  1.42           C  
ATOM   1179  CG2 VAL A  75      12.334  17.853   3.484  1.00  1.42           C  
ATOM   1180  H   VAL A  75      10.014  19.158   2.350  1.00  1.42           H  
ATOM   1181  HA  VAL A  75      12.594  20.457   2.868  1.00  1.42           H  
ATOM   1182  HB  VAL A  75      11.996  17.885   1.361  1.00  1.42           H  
ATOM   1183 1HG1 VAL A  75      14.371  17.404   1.778  1.00  1.42           H  
ATOM   1184 2HG1 VAL A  75      14.169  18.873   0.789  1.00  1.42           H  
ATOM   1185 3HG1 VAL A  75      14.568  19.010   2.519  1.00  1.42           H  
ATOM   1186 1HG2 VAL A  75      12.710  16.847   3.454  1.00  1.42           H  
ATOM   1187 2HG2 VAL A  75      12.887  18.427   4.228  1.00  1.42           H  
ATOM   1188 3HG2 VAL A  75      11.279  17.851   3.739  1.00  1.42           H  
ATOM   1189  N   ARG A  76      12.547  21.850   0.816  1.00  1.68           N  
ATOM   1190  CA  ARG A  76      12.829  22.682  -0.345  1.00  1.68           C  
ATOM   1191  C   ARG A  76      13.884  23.734  -0.021  1.00  1.68           C  
ATOM   1192  O   ARG A  76      13.702  24.915  -0.314  1.00  1.68           O  
ATOM   1193  OXT ARG A  76      14.970  23.379   0.436  1.00  1.68           O  
ATOM   1194  CB  ARG A  76      11.560  23.357  -0.859  1.00  1.68           C  
ATOM   1195  CG  ARG A  76      10.515  22.419  -1.488  1.00  1.68           C  
ATOM   1196  CD  ARG A  76      11.004  21.893  -2.797  1.00  1.68           C  
ATOM   1197  NE  ARG A  76      10.020  21.070  -3.480  1.00  1.68           N  
ATOM   1198  CZ  ARG A  76       9.838  19.747  -3.285  1.00  1.68           C  
ATOM   1199  NH1 ARG A  76      10.573  19.078  -2.421  1.00  1.68           N  
ATOM   1200  NH2 ARG A  76       8.909  19.112  -3.981  1.00  1.68           N  
ATOM   1201  H   ARG A  76      12.405  22.274   1.733  1.00  1.68           H  
ATOM   1202  HA  ARG A  76      13.216  22.042  -1.138  1.00  1.68           H  
ATOM   1203 1HB  ARG A  76      11.067  23.870  -0.032  1.00  1.68           H  
ATOM   1204 2HB  ARG A  76      11.820  24.108  -1.603  1.00  1.68           H  
ATOM   1205 1HG  ARG A  76      10.309  21.575  -0.835  1.00  1.68           H  
ATOM   1206 2HG  ARG A  76       9.589  22.966  -1.657  1.00  1.68           H  
ATOM   1207 1HD  ARG A  76      11.264  22.725  -3.449  1.00  1.68           H  
ATOM   1208 2HD  ARG A  76      11.888  21.280  -2.620  1.00  1.68           H  
ATOM   1209  HE  ARG A  76       9.425  21.524  -4.153  1.00  1.68           H  
ATOM   1210 1HH1 ARG A  76      11.292  19.543  -1.847  1.00  1.68           H  
ATOM   1211 2HH1 ARG A  76      10.419  18.093  -2.288  1.00  1.68           H  
ATOM   1212 1HH2 ARG A  76       8.344  19.617  -4.648  1.00  1.68           H  
ATOM   1213 2HH2 ARG A  76       8.768  18.125  -3.842  1.00  1.68           H  
ENDMDL

