REMARK ID 639871 DOMAINID 633475 MODEL 1 8pjc-PLE-2
MODEL     1
ATOM      1  N   ASP A   1      -0.932   0.111   0.476  1.00  3.98           N  
ATOM      2  CA  ASP A   1       0.514  -0.064   0.508  1.00  3.98           C  
ATOM      3  C   ASP A   1       1.241   1.188   0.971  1.00  3.98           C  
ATOM      4  O   ASP A   1       2.431   1.143   1.302  1.00  3.98           O  
ATOM      5  CB  ASP A   1       1.071  -0.342  -0.892  1.00  3.98           C  
ATOM      6  CG  ASP A   1       0.895   0.843  -1.870  1.00  3.98           C  
ATOM      7  OD1 ASP A   1      -0.207   1.204  -2.227  1.00  3.98           O  
ATOM      8  OD2 ASP A   1       1.916   1.406  -2.231  1.00  3.98           O  
ATOM      9 1H   ASP A   1      -1.371  -0.797   0.422  1.00  3.98           H  
ATOM     10 2H   ASP A   1      -1.230   0.570   1.326  1.00  3.98           H  
ATOM     11 3H   ASP A   1      -1.200   0.657  -0.326  1.00  3.98           H  
ATOM     12  HA  ASP A   1       0.754  -0.886   1.183  1.00  3.98           H  
ATOM     13 1HB  ASP A   1       2.117  -0.528  -0.809  1.00  3.98           H  
ATOM     14 2HB  ASP A   1       0.600  -1.232  -1.310  1.00  3.98           H  
ATOM     15  N   LEU A   2       0.551   2.335   0.912  1.00  3.91           N  
ATOM     16  CA  LEU A   2       1.033   3.685   1.283  1.00  3.91           C  
ATOM     17  C   LEU A   2       2.194   4.256   0.429  1.00  3.91           C  
ATOM     18  O   LEU A   2       2.241   5.461   0.187  1.00  3.91           O  
ATOM     19  CB  LEU A   2       1.451   3.707   2.757  1.00  3.91           C  
ATOM     20  CG  LEU A   2       1.947   5.036   3.266  1.00  3.91           C  
ATOM     21  CD1 LEU A   2       0.827   6.071   3.181  1.00  3.91           C  
ATOM     22  CD2 LEU A   2       2.440   4.870   4.694  1.00  3.91           C  
ATOM     23  H   LEU A   2      -0.398   2.310   0.584  1.00  3.91           H  
ATOM     24  HA  LEU A   2       0.188   4.364   1.172  1.00  3.91           H  
ATOM     25 1HB  LEU A   2       0.607   3.409   3.375  1.00  3.91           H  
ATOM     26 2HB  LEU A   2       2.253   2.999   2.911  1.00  3.91           H  
ATOM     27  HG  LEU A   2       2.758   5.368   2.640  1.00  3.91           H  
ATOM     28 1HD1 LEU A   2       1.192   7.035   3.536  1.00  3.91           H  
ATOM     29 2HD1 LEU A   2       0.502   6.165   2.156  1.00  3.91           H  
ATOM     30 3HD1 LEU A   2      -0.010   5.752   3.798  1.00  3.91           H  
ATOM     31 1HD2 LEU A   2       2.810   5.817   5.070  1.00  3.91           H  
ATOM     32 2HD2 LEU A   2       1.622   4.524   5.327  1.00  3.91           H  
ATOM     33 3HD2 LEU A   2       3.243   4.133   4.715  1.00  3.91           H  
ATOM     34  N   HIS A   3       3.043   3.407  -0.130  1.00  3.77           N  
ATOM     35  CA  HIS A   3       4.148   3.852  -0.963  1.00  3.77           C  
ATOM     36  C   HIS A   3       3.636   4.637  -2.165  1.00  3.77           C  
ATOM     37  O   HIS A   3       4.085   5.760  -2.403  1.00  3.77           O  
ATOM     38  CB  HIS A   3       5.012   2.669  -1.402  1.00  3.77           C  
ATOM     39  CG  HIS A   3       6.156   3.071  -2.264  1.00  3.77           C  
ATOM     40  ND1 HIS A   3       7.182   2.211  -2.595  1.00  3.77           N  
ATOM     41  CD2 HIS A   3       6.434   4.237  -2.876  1.00  3.77           C  
ATOM     42  CE1 HIS A   3       8.048   2.849  -3.365  1.00  3.77           C  
ATOM     43  NE2 HIS A   3       7.614   4.069  -3.554  1.00  3.77           N  
ATOM     44  H   HIS A   3       2.953   2.428   0.099  1.00  3.77           H  
ATOM     45  HA  HIS A   3       4.785   4.522  -0.384  1.00  3.77           H  
ATOM     46 1HB  HIS A   3       5.400   2.164  -0.519  1.00  3.77           H  
ATOM     47 2HB  HIS A   3       4.394   1.955  -1.944  1.00  3.77           H  
ATOM     48  HD2 HIS A   3       5.835   5.143  -2.839  1.00  3.77           H  
ATOM     49  HE1 HIS A   3       8.953   2.432  -3.787  1.00  3.77           H  
ATOM     50  HE2 HIS A   3       8.074   4.779  -4.114  1.00  3.77           H  
ATOM     51  N   ARG A   4       2.640   4.101  -2.877  1.00  3.56           N  
ATOM     52  CA  ARG A   4       2.082   4.783  -4.048  1.00  3.56           C  
ATOM     53  C   ARG A   4       1.411   6.124  -3.722  1.00  3.56           C  
ATOM     54  O   ARG A   4       1.067   6.880  -4.632  1.00  3.56           O  
ATOM     55  CB  ARG A   4       1.075   3.903  -4.768  1.00  3.56           C  
ATOM     56  CG  ARG A   4       1.663   2.708  -5.455  1.00  3.56           C  
ATOM     57  CD  ARG A   4       0.625   1.876  -6.123  1.00  3.56           C  
ATOM     58  NE  ARG A   4      -0.278   1.280  -5.168  1.00  3.56           N  
ATOM     59  CZ  ARG A   4      -1.359   0.547  -5.462  1.00  3.56           C  
ATOM     60  NH1 ARG A   4      -1.705   0.295  -6.712  1.00  3.56           N  
ATOM     61  NH2 ARG A   4      -2.059   0.090  -4.457  1.00  3.56           N  
ATOM     62  H   ARG A   4       2.285   3.166  -2.631  1.00  3.56           H  
ATOM     63  HA  ARG A   4       2.905   4.978  -4.738  1.00  3.56           H  
ATOM     64 1HB  ARG A   4       0.348   3.529  -4.041  1.00  3.56           H  
ATOM     65 2HB  ARG A   4       0.531   4.491  -5.506  1.00  3.56           H  
ATOM     66 1HG  ARG A   4       2.374   3.049  -6.201  1.00  3.56           H  
ATOM     67 2HG  ARG A   4       2.173   2.092  -4.713  1.00  3.56           H  
ATOM     68 1HD  ARG A   4       0.041   2.493  -6.805  1.00  3.56           H  
ATOM     69 2HD  ARG A   4       1.107   1.076  -6.678  1.00  3.56           H  
ATOM     70  HE  ARG A   4      -0.094   1.431  -4.160  1.00  3.56           H  
ATOM     71 1HH1 ARG A   4      -1.148   0.658  -7.472  1.00  3.56           H  
ATOM     72 2HH1 ARG A   4      -2.525  -0.260  -6.906  1.00  3.56           H  
ATOM     73 1HH2 ARG A   4      -1.720   0.326  -3.509  1.00  3.56           H  
ATOM     74 2HH2 ARG A   4      -2.885  -0.468  -4.609  1.00  3.56           H  
ATOM     75  N   ILE A   5       1.175   6.397  -2.440  1.00  3.29           N  
ATOM     76  CA  ILE A   5       0.576   7.634  -1.994  1.00  3.29           C  
ATOM     77  C   ILE A   5       1.684   8.638  -1.687  1.00  3.29           C  
ATOM     78  O   ILE A   5       1.579   9.822  -2.012  1.00  3.29           O  
ATOM     79  CB  ILE A   5      -0.272   7.393  -0.739  1.00  3.29           C  
ATOM     80  CG1 ILE A   5      -1.331   6.337  -1.047  1.00  3.29           C  
ATOM     81  CG2 ILE A   5      -0.875   8.676  -0.243  1.00  3.29           C  
ATOM     82  CD1 ILE A   5      -2.206   6.686  -2.222  1.00  3.29           C  
ATOM     83  H   ILE A   5       1.481   5.752  -1.719  1.00  3.29           H  
ATOM     84  HA  ILE A   5      -0.052   8.035  -2.787  1.00  3.29           H  
ATOM     85  HB  ILE A   5       0.356   7.001   0.037  1.00  3.29           H  
ATOM     86 1HG1 ILE A   5      -0.828   5.389  -1.254  1.00  3.29           H  
ATOM     87 2HG1 ILE A   5      -1.963   6.208  -0.169  1.00  3.29           H  
ATOM     88 1HG2 ILE A   5      -1.455   8.475   0.655  1.00  3.29           H  
ATOM     89 2HG2 ILE A   5      -0.076   9.381  -0.011  1.00  3.29           H  
ATOM     90 3HG2 ILE A   5      -1.523   9.096  -1.011  1.00  3.29           H  
ATOM     91 1HD1 ILE A   5      -2.934   5.892  -2.384  1.00  3.29           H  
ATOM     92 2HD1 ILE A   5      -2.726   7.622  -2.021  1.00  3.29           H  
ATOM     93 3HD1 ILE A   5      -1.588   6.799  -3.114  1.00  3.29           H  
ATOM     94  N   LEU A   6       2.735   8.148  -1.033  1.00  2.99           N  
ATOM     95  CA  LEU A   6       3.861   8.968  -0.619  1.00  2.99           C  
ATOM     96  C   LEU A   6       4.961   9.190  -1.668  1.00  2.99           C  
ATOM     97  O   LEU A   6       5.766  10.117  -1.518  1.00  2.99           O  
ATOM     98  CB  LEU A   6       4.529   8.330   0.589  1.00  2.99           C  
ATOM     99  CG  LEU A   6       3.735   8.224   1.829  1.00  2.99           C  
ATOM    100  CD1 LEU A   6       4.574   7.508   2.854  1.00  2.99           C  
ATOM    101  CD2 LEU A   6       3.362   9.591   2.303  1.00  2.99           C  
ATOM    102  H   LEU A   6       2.737   7.158  -0.790  1.00  2.99           H  
ATOM    103  HA  LEU A   6       3.468   9.941  -0.331  1.00  2.99           H  
ATOM    104 1HB  LEU A   6       4.834   7.321   0.308  1.00  2.99           H  
ATOM    105 2HB  LEU A   6       5.396   8.899   0.825  1.00  2.99           H  
ATOM    106  HG  LEU A   6       2.834   7.643   1.641  1.00  2.99           H  
ATOM    107 1HD1 LEU A   6       4.014   7.416   3.778  1.00  2.99           H  
ATOM    108 2HD1 LEU A   6       4.837   6.518   2.483  1.00  2.99           H  
ATOM    109 3HD1 LEU A   6       5.477   8.079   3.034  1.00  2.99           H  
ATOM    110 1HD2 LEU A   6       2.785   9.509   3.223  1.00  2.99           H  
ATOM    111 2HD2 LEU A   6       4.270  10.168   2.490  1.00  2.99           H  
ATOM    112 3HD2 LEU A   6       2.763  10.089   1.539  1.00  2.99           H  
ATOM    113  N   GLU A   7       5.011   8.365  -2.722  1.00  2.70           N  
ATOM    114  CA  GLU A   7       6.108   8.452  -3.698  1.00  2.70           C  
ATOM    115  C   GLU A   7       6.367   9.909  -4.054  1.00  2.70           C  
ATOM    116  O   GLU A   7       5.442  10.648  -4.402  1.00  2.70           O  
ATOM    117  CB  GLU A   7       5.762   7.652  -4.966  1.00  2.70           C  
ATOM    118  CG  GLU A   7       6.880   7.592  -6.015  1.00  2.70           C  
ATOM    119  CD  GLU A   7       6.522   6.761  -7.248  1.00  2.70           C  
ATOM    120  OE1 GLU A   7       5.456   6.197  -7.286  1.00  2.70           O  
ATOM    121  OE2 GLU A   7       7.324   6.704  -8.147  1.00  2.70           O  
ATOM    122  H   GLU A   7       4.333   7.610  -2.798  1.00  2.70           H  
ATOM    123  HA  GLU A   7       7.013   8.039  -3.252  1.00  2.70           H  
ATOM    124 1HB  GLU A   7       5.502   6.631  -4.692  1.00  2.70           H  
ATOM    125 2HB  GLU A   7       4.883   8.091  -5.436  1.00  2.70           H  
ATOM    126 1HG  GLU A   7       7.114   8.607  -6.336  1.00  2.70           H  
ATOM    127 2HG  GLU A   7       7.774   7.177  -5.546  1.00  2.70           H  
ATOM    128  N   GLY A   8       7.637  10.323  -3.971  1.00  2.45           N  
ATOM    129  CA  GLY A   8       7.980  11.722  -4.197  1.00  2.45           C  
ATOM    130  C   GLY A   8       8.599  12.279  -2.915  1.00  2.45           C  
ATOM    131  O   GLY A   8       9.085  11.521  -2.070  1.00  2.45           O  
ATOM    132  H   GLY A   8       8.379   9.664  -3.728  1.00  2.45           H  
ATOM    133 1HA  GLY A   8       8.673  11.813  -5.033  1.00  2.45           H  
ATOM    134 2HA  GLY A   8       7.085  12.287  -4.452  1.00  2.45           H  
ATOM    135  N   GLU A   9       8.569  13.597  -2.745  1.00  2.25           N  
ATOM    136  CA  GLU A   9       9.194  14.201  -1.569  1.00  2.25           C  
ATOM    137  C   GLU A   9       8.572  13.699  -0.261  1.00  2.25           C  
ATOM    138  O   GLU A   9       9.263  13.568   0.751  1.00  2.25           O  
ATOM    139  CB  GLU A   9       9.097  15.725  -1.631  1.00  2.25           C  
ATOM    140  CG  GLU A   9       9.963  16.362  -2.714  1.00  2.25           C  
ATOM    141  CD  GLU A   9       9.814  17.867  -2.797  1.00  2.25           C  
ATOM    142  OE1 GLU A   9       8.956  18.401  -2.134  1.00  2.25           O  
ATOM    143  OE2 GLU A   9      10.562  18.478  -3.525  1.00  2.25           O  
ATOM    144  H   GLU A   9       8.141  14.185  -3.447  1.00  2.25           H  
ATOM    145  HA  GLU A   9      10.254  13.924  -1.568  1.00  2.25           H  
ATOM    146 1HB  GLU A   9       8.062  16.016  -1.811  1.00  2.25           H  
ATOM    147 2HB  GLU A   9       9.394  16.147  -0.671  1.00  2.25           H  
ATOM    148 1HG  GLU A   9      11.008  16.121  -2.511  1.00  2.25           H  
ATOM    149 2HG  GLU A   9       9.700  15.923  -3.675  1.00  2.25           H  
ATOM    150  N   ALA A  10       7.257  13.443  -0.264  1.00  2.11           N  
ATOM    151  CA  ALA A  10       6.600  12.962   0.947  1.00  2.11           C  
ATOM    152  C   ALA A  10       7.206  11.634   1.395  1.00  2.11           C  
ATOM    153  O   ALA A  10       7.452  11.434   2.589  1.00  2.11           O  
ATOM    154  CB  ALA A  10       5.112  12.808   0.716  1.00  2.11           C  
ATOM    155  H   ALA A  10       6.727  13.570  -1.114  1.00  2.11           H  
ATOM    156  HA  ALA A  10       6.767  13.693   1.739  1.00  2.11           H  
ATOM    157 1HB  ALA A  10       4.635  12.467   1.632  1.00  2.11           H  
ATOM    158 2HB  ALA A  10       4.690  13.765   0.419  1.00  2.11           H  
ATOM    159 3HB  ALA A  10       4.945  12.076  -0.072  1.00  2.11           H  
ATOM    160  N   LEU A  11       7.516  10.757   0.433  1.00  2.03           N  
ATOM    161  CA  LEU A  11       8.138   9.492   0.767  1.00  2.03           C  
ATOM    162  C   LEU A  11       9.508   9.721   1.313  1.00  2.03           C  
ATOM    163  O   LEU A  11       9.886   9.082   2.289  1.00  2.03           O  
ATOM    164  CB  LEU A  11       8.256   8.525  -0.408  1.00  2.03           C  
ATOM    165  CG  LEU A  11       8.875   7.224  -0.005  1.00  2.03           C  
ATOM    166  CD1 LEU A  11       8.030   6.628   1.085  1.00  2.03           C  
ATOM    167  CD2 LEU A  11       8.937   6.279  -1.168  1.00  2.03           C  
ATOM    168  H   LEU A  11       7.265  10.939  -0.535  1.00  2.03           H  
ATOM    169  HA  LEU A  11       7.548   9.014   1.543  1.00  2.03           H  
ATOM    170 1HB  LEU A  11       7.298   8.299  -0.781  1.00  2.03           H  
ATOM    171 2HB  LEU A  11       8.851   8.983  -1.201  1.00  2.03           H  
ATOM    172  HG  LEU A  11       9.865   7.411   0.375  1.00  2.03           H  
ATOM    173 1HD1 LEU A  11       8.470   5.715   1.403  1.00  2.03           H  
ATOM    174 2HD1 LEU A  11       7.983   7.312   1.923  1.00  2.03           H  
ATOM    175 3HD1 LEU A  11       7.028   6.443   0.707  1.00  2.03           H  
ATOM    176 1HD2 LEU A  11       9.375   5.329  -0.855  1.00  2.03           H  
ATOM    177 2HD2 LEU A  11       7.932   6.117  -1.522  1.00  2.03           H  
ATOM    178 3HD2 LEU A  11       9.533   6.710  -1.959  1.00  2.03           H  
ATOM    179  N   GLU A  12      10.274  10.620   0.698  1.00  1.99           N  
ATOM    180  CA  GLU A  12      11.617  10.807   1.216  1.00  1.99           C  
ATOM    181  C   GLU A  12      11.543  11.267   2.660  1.00  1.99           C  
ATOM    182  O   GLU A  12      12.274  10.775   3.521  1.00  1.99           O  
ATOM    183  CB  GLU A  12      12.386  11.870   0.427  1.00  1.99           C  
ATOM    184  CG  GLU A  12      12.758  11.495  -0.974  1.00  1.99           C  
ATOM    185  CD  GLU A  12      13.447  12.637  -1.713  1.00  1.99           C  
ATOM    186  OE1 GLU A  12      14.459  13.107  -1.242  1.00  1.99           O  
ATOM    187  OE2 GLU A  12      12.938  13.060  -2.723  1.00  1.99           O  
ATOM    188  H   GLU A  12       9.921  11.126  -0.119  1.00  1.99           H  
ATOM    189  HA  GLU A  12      12.135   9.856   1.170  1.00  1.99           H  
ATOM    190 1HB  GLU A  12      11.794  12.782   0.380  1.00  1.99           H  
ATOM    191 2HB  GLU A  12      13.307  12.109   0.960  1.00  1.99           H  
ATOM    192 1HG  GLU A  12      13.412  10.624  -0.962  1.00  1.99           H  
ATOM    193 2HG  GLU A  12      11.842  11.223  -1.485  1.00  1.99           H  
ATOM    194  N   ALA A  13      10.614  12.173   2.960  1.00  1.98           N  
ATOM    195  CA  ALA A  13      10.495  12.648   4.324  1.00  1.98           C  
ATOM    196  C   ALA A  13      10.136  11.505   5.264  1.00  1.98           C  
ATOM    197  O   ALA A  13      10.721  11.365   6.346  1.00  1.98           O  
ATOM    198  CB  ALA A  13       9.445  13.737   4.400  1.00  1.98           C  
ATOM    199  H   ALA A  13      10.016  12.556   2.224  1.00  1.98           H  
ATOM    200  HA  ALA A  13      11.457  13.051   4.630  1.00  1.98           H  
ATOM    201 1HB  ALA A  13       9.373  14.104   5.420  1.00  1.98           H  
ATOM    202 2HB  ALA A  13       9.723  14.552   3.733  1.00  1.98           H  
ATOM    203 3HB  ALA A  13       8.484  13.328   4.090  1.00  1.98           H  
ATOM    204  N   ALA A  14       9.200  10.653   4.832  1.00  2.01           N  
ATOM    205  CA  ALA A  14       8.775   9.526   5.638  1.00  2.01           C  
ATOM    206  C   ALA A  14       9.918   8.560   5.889  1.00  2.01           C  
ATOM    207  O   ALA A  14      10.102   8.086   7.007  1.00  2.01           O  
ATOM    208  CB  ALA A  14       7.633   8.803   4.951  1.00  2.01           C  
ATOM    209  H   ALA A  14       8.750  10.814   3.930  1.00  2.01           H  
ATOM    210  HA  ALA A  14       8.437   9.909   6.601  1.00  2.01           H  
ATOM    211 1HB  ALA A  14       7.297   7.971   5.566  1.00  2.01           H  
ATOM    212 2HB  ALA A  14       6.810   9.498   4.787  1.00  2.01           H  
ATOM    213 3HB  ALA A  14       7.982   8.428   3.997  1.00  2.01           H  
ATOM    214  N   LEU A  15      10.720   8.302   4.857  1.00  2.06           N  
ATOM    215  CA  LEU A  15      11.821   7.367   4.987  1.00  2.06           C  
ATOM    216  C   LEU A  15      12.910   7.902   5.895  1.00  2.06           C  
ATOM    217  O   LEU A  15      13.471   7.160   6.706  1.00  2.06           O  
ATOM    218  CB  LEU A  15      12.384   7.031   3.608  1.00  2.06           C  
ATOM    219  CG  LEU A  15      11.468   6.222   2.724  1.00  2.06           C  
ATOM    220  CD1 LEU A  15      12.113   6.030   1.348  1.00  2.06           C  
ATOM    221  CD2 LEU A  15      11.165   4.926   3.384  1.00  2.06           C  
ATOM    222  H   LEU A  15      10.534   8.736   3.955  1.00  2.06           H  
ATOM    223  HA  LEU A  15      11.434   6.451   5.425  1.00  2.06           H  
ATOM    224 1HB  LEU A  15      12.570   7.972   3.091  1.00  2.06           H  
ATOM    225 2HB  LEU A  15      13.306   6.517   3.703  1.00  2.06           H  
ATOM    226  HG  LEU A  15      10.546   6.759   2.592  1.00  2.06           H  
ATOM    227 1HD1 LEU A  15      11.442   5.461   0.709  1.00  2.06           H  
ATOM    228 2HD1 LEU A  15      12.301   7.007   0.900  1.00  2.06           H  
ATOM    229 3HD1 LEU A  15      13.050   5.488   1.460  1.00  2.06           H  
ATOM    230 1HD2 LEU A  15      10.493   4.387   2.755  1.00  2.06           H  
ATOM    231 2HD2 LEU A  15      12.082   4.356   3.528  1.00  2.06           H  
ATOM    232 3HD2 LEU A  15      10.693   5.109   4.348  1.00  2.06           H  
ATOM    233  N   ARG A  16      13.173   9.208   5.823  1.00  2.12           N  
ATOM    234  CA  ARG A  16      14.182   9.810   6.682  1.00  2.12           C  
ATOM    235  C   ARG A  16      13.743   9.687   8.135  1.00  2.12           C  
ATOM    236  O   ARG A  16      14.553   9.379   9.016  1.00  2.12           O  
ATOM    237  CB  ARG A  16      14.359  11.270   6.320  1.00  2.12           C  
ATOM    238  CG  ARG A  16      15.012  11.506   4.983  1.00  2.12           C  
ATOM    239  CD  ARG A  16      14.952  12.924   4.589  1.00  2.12           C  
ATOM    240  NE  ARG A  16      15.412  13.121   3.228  1.00  2.12           N  
ATOM    241  CZ  ARG A  16      15.193  14.236   2.508  1.00  2.12           C  
ATOM    242  NH1 ARG A  16      14.546  15.249   3.044  1.00  2.12           N  
ATOM    243  NH2 ARG A  16      15.617  14.315   1.260  1.00  2.12           N  
ATOM    244  H   ARG A  16      12.689   9.788   5.134  1.00  2.12           H  
ATOM    245  HA  ARG A  16      15.126   9.281   6.544  1.00  2.12           H  
ATOM    246 1HB  ARG A  16      13.381  11.754   6.296  1.00  2.12           H  
ATOM    247 2HB  ARG A  16      14.954  11.767   7.081  1.00  2.12           H  
ATOM    248 1HG  ARG A  16      16.060  11.211   5.037  1.00  2.12           H  
ATOM    249 2HG  ARG A  16      14.522  10.920   4.241  1.00  2.12           H  
ATOM    250 1HD  ARG A  16      13.921  13.266   4.652  1.00  2.12           H  
ATOM    251 2HD  ARG A  16      15.576  13.519   5.253  1.00  2.12           H  
ATOM    252  HE  ARG A  16      15.905  12.363   2.781  1.00  2.12           H  
ATOM    253 1HH1 ARG A  16      14.217  15.189   3.997  1.00  2.12           H  
ATOM    254 2HH1 ARG A  16      14.378  16.083   2.500  1.00  2.12           H  
ATOM    255 1HH2 ARG A  16      16.094  13.533   0.828  1.00  2.12           H  
ATOM    256 2HH2 ARG A  16      15.436  15.143   0.713  1.00  2.12           H  
ATOM    257  N   ARG A  17      12.440   9.893   8.377  1.00  2.18           N  
ATOM    258  CA  ARG A  17      11.871   9.774   9.712  1.00  2.18           C  
ATOM    259  C   ARG A  17      11.979   8.357  10.236  1.00  2.18           C  
ATOM    260  O   ARG A  17      12.528   8.130  11.315  1.00  2.18           O  
ATOM    261  CB  ARG A  17      10.405  10.194   9.721  1.00  2.18           C  
ATOM    262  CG  ARG A  17       9.706  10.045  11.072  1.00  2.18           C  
ATOM    263  CD  ARG A  17       8.272  10.484  11.038  1.00  2.18           C  
ATOM    264  NE  ARG A  17       7.423   9.678  10.143  1.00  2.18           N  
ATOM    265  CZ  ARG A  17       6.890   8.462  10.437  1.00  2.18           C  
ATOM    266  NH1 ARG A  17       7.111   7.882  11.601  1.00  2.18           N  
ATOM    267  NH2 ARG A  17       6.122   7.849   9.545  1.00  2.18           N  
ATOM    268  H   ARG A  17      11.824  10.168   7.609  1.00  2.18           H  
ATOM    269  HA  ARG A  17      12.423  10.433  10.380  1.00  2.18           H  
ATOM    270 1HB  ARG A  17      10.322  11.232   9.403  1.00  2.18           H  
ATOM    271 2HB  ARG A  17       9.852   9.594   9.006  1.00  2.18           H  
ATOM    272 1HG  ARG A  17       9.721   8.991  11.353  1.00  2.18           H  
ATOM    273 2HG  ARG A  17      10.230  10.624  11.832  1.00  2.18           H  
ATOM    274 1HD  ARG A  17       7.864  10.409  12.047  1.00  2.18           H  
ATOM    275 2HD  ARG A  17       8.226  11.520  10.706  1.00  2.18           H  
ATOM    276  HE  ARG A  17       7.214  10.068   9.235  1.00  2.18           H  
ATOM    277 1HH1 ARG A  17       7.705   8.321  12.319  1.00  2.18           H  
ATOM    278 2HH1 ARG A  17       6.703   6.985  11.806  1.00  2.18           H  
ATOM    279 1HH2 ARG A  17       5.927   8.287   8.658  1.00  2.18           H  
ATOM    280 2HH2 ARG A  17       5.721   6.947   9.761  1.00  2.18           H  
ATOM    281  N   LEU A  18      11.494   7.402   9.453  1.00  2.24           N  
ATOM    282  CA  LEU A  18      11.463   6.017   9.887  1.00  2.24           C  
ATOM    283  C   LEU A  18      12.864   5.491  10.139  1.00  2.24           C  
ATOM    284  O   LEU A  18      13.105   4.731  11.084  1.00  2.24           O  
ATOM    285  CB  LEU A  18      10.759   5.203   8.808  1.00  2.24           C  
ATOM    286  CG  LEU A  18       9.264   5.507   8.679  1.00  2.24           C  
ATOM    287  CD1 LEU A  18       8.719   4.864   7.408  1.00  2.24           C  
ATOM    288  CD2 LEU A  18       8.558   5.002   9.926  1.00  2.24           C  
ATOM    289  H   LEU A  18      11.093   7.648   8.548  1.00  2.24           H  
ATOM    290  HA  LEU A  18      10.893   5.963  10.814  1.00  2.24           H  
ATOM    291 1HB  LEU A  18      11.229   5.423   7.848  1.00  2.24           H  
ATOM    292 2HB  LEU A  18      10.880   4.142   9.023  1.00  2.24           H  
ATOM    293  HG  LEU A  18       9.109   6.578   8.608  1.00  2.24           H  
ATOM    294 1HD1 LEU A  18       7.657   5.088   7.313  1.00  2.24           H  
ATOM    295 2HD1 LEU A  18       9.252   5.275   6.550  1.00  2.24           H  
ATOM    296 3HD1 LEU A  18       8.857   3.799   7.434  1.00  2.24           H  
ATOM    297 1HD2 LEU A  18       7.496   5.216   9.854  1.00  2.24           H  
ATOM    298 2HD2 LEU A  18       8.702   3.936  10.022  1.00  2.24           H  
ATOM    299 3HD2 LEU A  18       8.975   5.505  10.806  1.00  2.24           H  
ATOM    300  N   ALA A  19      13.814   5.878   9.297  1.00  2.30           N  
ATOM    301  CA  ALA A  19      15.175   5.459   9.523  1.00  2.30           C  
ATOM    302  C   ALA A  19      15.725   6.100  10.795  1.00  2.30           C  
ATOM    303  O   ALA A  19      16.258   5.410  11.667  1.00  2.30           O  
ATOM    304  CB  ALA A  19      16.017   5.815   8.326  1.00  2.30           C  
ATOM    305  H   ALA A  19      13.600   6.474   8.495  1.00  2.30           H  
ATOM    306  HA  ALA A  19      15.184   4.380   9.662  1.00  2.30           H  
ATOM    307 1HB  ALA A  19      17.033   5.481   8.466  1.00  2.30           H  
ATOM    308 2HB  ALA A  19      15.586   5.335   7.468  1.00  2.30           H  
ATOM    309 3HB  ALA A  19      16.002   6.898   8.186  1.00  2.30           H  
ATOM    310  N   GLY A  20      15.491   7.410  10.971  1.00  2.37           N  
ATOM    311  CA  GLY A  20      16.002   8.112  12.142  1.00  2.37           C  
ATOM    312  C   GLY A  20      15.475   7.528  13.449  1.00  2.37           C  
ATOM    313  O   GLY A  20      16.230   7.350  14.407  1.00  2.37           O  
ATOM    314  H   GLY A  20      15.008   7.956  10.258  1.00  2.37           H  
ATOM    315 1HA  GLY A  20      17.092   8.077  12.132  1.00  2.37           H  
ATOM    316 2HA  GLY A  20      15.716   9.161  12.069  1.00  2.37           H  
ATOM    317  N   GLU A  21      14.203   7.128  13.456  1.00  2.43           N  
ATOM    318  CA  GLU A  21      13.553   6.543  14.631  1.00  2.43           C  
ATOM    319  C   GLU A  21      14.195   5.223  15.056  1.00  2.43           C  
ATOM    320  O   GLU A  21      14.042   4.790  16.199  1.00  2.43           O  
ATOM    321  CB  GLU A  21      12.052   6.334  14.368  1.00  2.43           C  
ATOM    322  CG  GLU A  21      11.222   7.630  14.303  1.00  2.43           C  
ATOM    323  CD  GLU A  21       9.786   7.409  13.865  1.00  2.43           C  
ATOM    324  OE1 GLU A  21       9.421   6.286  13.589  1.00  2.43           O  
ATOM    325  OE2 GLU A  21       9.052   8.378  13.786  1.00  2.43           O  
ATOM    326  H   GLU A  21      13.643   7.298  12.620  1.00  2.43           H  
ATOM    327  HA  GLU A  21      13.656   7.245  15.457  1.00  2.43           H  
ATOM    328 1HB  GLU A  21      11.928   5.817  13.413  1.00  2.43           H  
ATOM    329 2HB  GLU A  21      11.631   5.695  15.142  1.00  2.43           H  
ATOM    330 1HG  GLU A  21      11.213   8.078  15.295  1.00  2.43           H  
ATOM    331 2HG  GLU A  21      11.701   8.333  13.633  1.00  2.43           H  
ATOM    332  N   ARG A  22      14.868   4.559  14.115  1.00  2.44           N  
ATOM    333  CA  ARG A  22      15.507   3.281  14.351  1.00  2.44           C  
ATOM    334  C   ARG A  22      17.027   3.424  14.466  1.00  2.44           C  
ATOM    335  O   ARG A  22      17.742   2.427  14.575  1.00  2.44           O  
ATOM    336  CB  ARG A  22      15.142   2.348  13.201  1.00  2.44           C  
ATOM    337  CG  ARG A  22      13.668   1.972  13.190  1.00  2.44           C  
ATOM    338  CD  ARG A  22      13.196   1.409  11.898  1.00  2.44           C  
ATOM    339  NE  ARG A  22      11.804   0.980  12.018  1.00  2.44           N  
ATOM    340  CZ  ARG A  22      10.739   1.815  12.102  1.00  2.44           C  
ATOM    341  NH1 ARG A  22      10.905   3.119  12.072  1.00  2.44           N  
ATOM    342  NH2 ARG A  22       9.517   1.317  12.227  1.00  2.44           N  
ATOM    343  H   ARG A  22      14.985   4.971  13.193  1.00  2.44           H  
ATOM    344  HA  ARG A  22      15.123   2.866  15.280  1.00  2.44           H  
ATOM    345 1HB  ARG A  22      15.366   2.840  12.248  1.00  2.44           H  
ATOM    346 2HB  ARG A  22      15.736   1.436  13.249  1.00  2.44           H  
ATOM    347 1HG  ARG A  22      13.480   1.238  13.970  1.00  2.44           H  
ATOM    348 2HG  ARG A  22      13.077   2.869  13.388  1.00  2.44           H  
ATOM    349 1HD  ARG A  22      13.260   2.162  11.114  1.00  2.44           H  
ATOM    350 2HD  ARG A  22      13.805   0.545  11.622  1.00  2.44           H  
ATOM    351  HE  ARG A  22      11.626  -0.014  12.046  1.00  2.44           H  
ATOM    352 1HH1 ARG A  22      11.844   3.534  11.969  1.00  2.44           H  
ATOM    353 2HH1 ARG A  22      10.103   3.736  12.142  1.00  2.44           H  
ATOM    354 1HH2 ARG A  22       9.378   0.316  12.257  1.00  2.44           H  
ATOM    355 2HH2 ARG A  22       8.725   1.941  12.296  1.00  2.44           H  
ATOM    356  N   GLY A  23      17.531   4.666  14.446  1.00  2.39           N  
ATOM    357  CA  GLY A  23      18.969   4.907  14.523  1.00  2.39           C  
ATOM    358  C   GLY A  23      19.692   4.520  13.227  1.00  2.39           C  
ATOM    359  O   GLY A  23      20.884   4.208  13.246  1.00  2.39           O  
ATOM    360  H   GLY A  23      16.915   5.475  14.382  1.00  2.39           H  
ATOM    361 1HA  GLY A  23      19.138   5.965  14.729  1.00  2.39           H  
ATOM    362 2HA  GLY A  23      19.387   4.348  15.357  1.00  2.39           H  
ATOM    363  N   PHE A  24      18.965   4.509  12.110  1.00  2.28           N  
ATOM    364  CA  PHE A  24      19.509   4.072  10.832  1.00  2.28           C  
ATOM    365  C   PHE A  24      19.556   5.219   9.814  1.00  2.28           C  
ATOM    366  O   PHE A  24      18.936   6.265  10.010  1.00  2.28           O  
ATOM    367  CB  PHE A  24      18.640   2.919  10.310  1.00  2.28           C  
ATOM    368  CG  PHE A  24      19.213   2.138   9.192  1.00  2.28           C  
ATOM    369  CD1 PHE A  24      20.106   1.129   9.486  1.00  2.28           C  
ATOM    370  CD2 PHE A  24      18.890   2.367   7.876  1.00  2.28           C  
ATOM    371  CE1 PHE A  24      20.664   0.367   8.497  1.00  2.28           C  
ATOM    372  CE2 PHE A  24      19.459   1.601   6.887  1.00  2.28           C  
ATOM    373  CZ  PHE A  24      20.341   0.606   7.195  1.00  2.28           C  
ATOM    374  H   PHE A  24      17.989   4.798  12.138  1.00  2.28           H  
ATOM    375  HA  PHE A  24      20.524   3.708  10.990  1.00  2.28           H  
ATOM    376 1HB  PHE A  24      18.434   2.222  11.129  1.00  2.28           H  
ATOM    377 2HB  PHE A  24      17.676   3.312   9.989  1.00  2.28           H  
ATOM    378  HD1 PHE A  24      20.357   0.933  10.530  1.00  2.28           H  
ATOM    379  HD2 PHE A  24      18.187   3.158   7.622  1.00  2.28           H  
ATOM    380  HE1 PHE A  24      21.358  -0.434   8.752  1.00  2.28           H  
ATOM    381  HE2 PHE A  24      19.217   1.772   5.858  1.00  2.28           H  
ATOM    382  HZ  PHE A  24      20.778   0.002   6.403  1.00  2.28           H  
ATOM    383  N   GLU A  25      20.294   5.017   8.721  1.00  2.13           N  
ATOM    384  CA  GLU A  25      20.362   5.993   7.634  1.00  2.13           C  
ATOM    385  C   GLU A  25      20.102   5.362   6.265  1.00  2.13           C  
ATOM    386  O   GLU A  25      20.724   4.367   5.897  1.00  2.13           O  
ATOM    387  CB  GLU A  25      21.746   6.666   7.598  1.00  2.13           C  
ATOM    388  CG  GLU A  25      21.909   7.714   6.485  1.00  2.13           C  
ATOM    389  CD  GLU A  25      23.259   8.403   6.487  1.00  2.13           C  
ATOM    390  OE1 GLU A  25      24.046   8.141   7.365  1.00  2.13           O  
ATOM    391  OE2 GLU A  25      23.517   9.177   5.575  1.00  2.13           O  
ATOM    392  H   GLU A  25      20.801   4.147   8.630  1.00  2.13           H  
ATOM    393  HA  GLU A  25      19.602   6.755   7.804  1.00  2.13           H  
ATOM    394 1HB  GLU A  25      21.938   7.156   8.553  1.00  2.13           H  
ATOM    395 2HB  GLU A  25      22.515   5.908   7.456  1.00  2.13           H  
ATOM    396 1HG  GLU A  25      21.771   7.226   5.516  1.00  2.13           H  
ATOM    397 2HG  GLU A  25      21.125   8.458   6.595  1.00  2.13           H  
ATOM    398  N   LEU A  26      19.197   5.974   5.508  1.00  2.00           N  
ATOM    399  CA  LEU A  26      18.890   5.541   4.149  1.00  2.00           C  
ATOM    400  C   LEU A  26      19.479   6.494   3.130  1.00  2.00           C  
ATOM    401  O   LEU A  26      19.487   7.708   3.334  1.00  2.00           O  
ATOM    402  CB  LEU A  26      17.380   5.469   3.938  1.00  2.00           C  
ATOM    403  CG  LEU A  26      16.639   4.464   4.800  1.00  2.00           C  
ATOM    404  CD1 LEU A  26      15.175   4.631   4.613  1.00  2.00           C  
ATOM    405  CD2 LEU A  26      17.015   3.087   4.408  1.00  2.00           C  
ATOM    406  H   LEU A  26      18.716   6.775   5.887  1.00  2.00           H  
ATOM    407  HA  LEU A  26      19.320   4.555   3.988  1.00  2.00           H  
ATOM    408 1HB  LEU A  26      16.955   6.451   4.140  1.00  2.00           H  
ATOM    409 2HB  LEU A  26      17.197   5.234   2.905  1.00  2.00           H  
ATOM    410  HG  LEU A  26      16.900   4.617   5.831  1.00  2.00           H  
ATOM    411 1HD1 LEU A  26      14.642   3.908   5.234  1.00  2.00           H  
ATOM    412 2HD1 LEU A  26      14.910   5.636   4.919  1.00  2.00           H  
ATOM    413 3HD1 LEU A  26      14.914   4.476   3.568  1.00  2.00           H  
ATOM    414 1HD2 LEU A  26      16.481   2.395   5.037  1.00  2.00           H  
ATOM    415 2HD2 LEU A  26      16.757   2.899   3.385  1.00  2.00           H  
ATOM    416 3HD2 LEU A  26      18.074   2.960   4.531  1.00  2.00           H  
ATOM    417  N   LYS A  27      19.935   5.948   2.016  1.00  1.90           N  
ATOM    418  CA  LYS A  27      20.424   6.771   0.925  1.00  1.90           C  
ATOM    419  C   LYS A  27      19.295   6.927  -0.076  1.00  1.90           C  
ATOM    420  O   LYS A  27      18.943   5.969  -0.771  1.00  1.90           O  
ATOM    421  CB  LYS A  27      21.666   6.154   0.300  1.00  1.90           C  
ATOM    422  CG  LYS A  27      22.810   5.895   1.302  1.00  1.90           C  
ATOM    423  CD  LYS A  27      23.336   7.196   1.938  1.00  1.90           C  
ATOM    424  CE  LYS A  27      24.561   6.923   2.817  1.00  1.90           C  
ATOM    425  NZ  LYS A  27      25.082   8.157   3.477  1.00  1.90           N  
ATOM    426  H   LYS A  27      19.930   4.943   1.920  1.00  1.90           H  
ATOM    427  HA  LYS A  27      20.679   7.762   1.306  1.00  1.90           H  
ATOM    428 1HB  LYS A  27      21.405   5.207  -0.177  1.00  1.90           H  
ATOM    429 2HB  LYS A  27      22.043   6.817  -0.474  1.00  1.90           H  
ATOM    430 1HG  LYS A  27      22.453   5.237   2.098  1.00  1.90           H  
ATOM    431 2HG  LYS A  27      23.633   5.396   0.788  1.00  1.90           H  
ATOM    432 1HD  LYS A  27      23.601   7.912   1.159  1.00  1.90           H  
ATOM    433 2HD  LYS A  27      22.554   7.639   2.565  1.00  1.90           H  
ATOM    434 1HE  LYS A  27      24.292   6.201   3.590  1.00  1.90           H  
ATOM    435 2HE  LYS A  27      25.348   6.500   2.195  1.00  1.90           H  
ATOM    436 1HZ  LYS A  27      25.882   7.922   4.039  1.00  1.90           H  
ATOM    437 2HZ  LYS A  27      25.345   8.833   2.785  1.00  1.90           H  
ATOM    438 3HZ  LYS A  27      24.369   8.565   4.094  1.00  1.90           H  
ATOM    439  N   LEU A  28      18.694   8.106  -0.104  1.00  1.85           N  
ATOM    440  CA  LEU A  28      17.513   8.315  -0.922  1.00  1.85           C  
ATOM    441  C   LEU A  28      17.827   9.008  -2.248  1.00  1.85           C  
ATOM    442  O   LEU A  28      18.710   9.866  -2.331  1.00  1.85           O  
ATOM    443  CB  LEU A  28      16.497   9.107  -0.110  1.00  1.85           C  
ATOM    444  CG  LEU A  28      16.128   8.457   1.273  1.00  1.85           C  
ATOM    445  CD1 LEU A  28      15.147   9.316   1.979  1.00  1.85           C  
ATOM    446  CD2 LEU A  28      15.583   7.087   1.061  1.00  1.85           C  
ATOM    447  H   LEU A  28      19.043   8.856   0.481  1.00  1.85           H  
ATOM    448  HA  LEU A  28      17.078   7.345  -1.155  1.00  1.85           H  
ATOM    449 1HB  LEU A  28      16.893  10.102   0.075  1.00  1.85           H  
ATOM    450 2HB  LEU A  28      15.580   9.203  -0.700  1.00  1.85           H  
ATOM    451  HG  LEU A  28      17.023   8.393   1.900  1.00  1.85           H  
ATOM    452 1HD1 LEU A  28      14.896   8.874   2.945  1.00  1.85           H  
ATOM    453 2HD1 LEU A  28      15.572  10.302   2.127  1.00  1.85           H  
ATOM    454 3HD1 LEU A  28      14.265   9.391   1.377  1.00  1.85           H  
ATOM    455 1HD2 LEU A  28      15.329   6.640   2.019  1.00  1.85           H  
ATOM    456 2HD2 LEU A  28      14.698   7.145   0.438  1.00  1.85           H  
ATOM    457 3HD2 LEU A  28      16.336   6.502   0.579  1.00  1.85           H  
ATOM    458  N   ASP A  29      17.124   8.575  -3.286  1.00  1.86           N  
ATOM    459  CA  ASP A  29      17.209   9.080  -4.646  1.00  1.86           C  
ATOM    460  C   ASP A  29      16.398  10.345  -4.847  1.00  1.86           C  
ATOM    461  O   ASP A  29      15.287  10.483  -4.314  1.00  1.86           O  
ATOM    462  CB  ASP A  29      16.681   8.051  -5.626  1.00  1.86           C  
ATOM    463  CG  ASP A  29      17.125   8.260  -7.065  1.00  1.86           C  
ATOM    464  OD1 ASP A  29      18.193   7.806  -7.407  1.00  1.86           O  
ATOM    465  OD2 ASP A  29      16.408   8.898  -7.823  1.00  1.86           O  
ATOM    466  H   ASP A  29      16.439   7.853  -3.116  1.00  1.86           H  
ATOM    467  HA  ASP A  29      18.254   9.296  -4.869  1.00  1.86           H  
ATOM    468 1HB  ASP A  29      16.980   7.069  -5.299  1.00  1.86           H  
ATOM    469 2HB  ASP A  29      15.593   8.075  -5.595  1.00  1.86           H  
ATOM    470  N   GLU A  30      16.869  11.173  -5.777  1.00  1.91           N  
ATOM    471  CA  GLU A  30      16.227  12.423  -6.180  1.00  1.91           C  
ATOM    472  C   GLU A  30      14.828  12.224  -6.772  1.00  1.91           C  
ATOM    473  O   GLU A  30      14.013  13.145  -6.759  1.00  1.91           O  
ATOM    474  CB  GLU A  30      17.110  13.161  -7.191  1.00  1.91           C  
ATOM    475  CG  GLU A  30      18.413  13.704  -6.605  1.00  1.91           C  
ATOM    476  CD  GLU A  30      19.287  14.411  -7.621  1.00  1.91           C  
ATOM    477  OE1 GLU A  30      18.951  14.407  -8.782  1.00  1.91           O  
ATOM    478  OE2 GLU A  30      20.292  14.958  -7.228  1.00  1.91           O  
ATOM    479  H   GLU A  30      17.758  10.943  -6.202  1.00  1.91           H  
ATOM    480  HA  GLU A  30      16.124  13.048  -5.291  1.00  1.91           H  
ATOM    481 1HB  GLU A  30      17.362  12.485  -8.010  1.00  1.91           H  
ATOM    482 2HB  GLU A  30      16.555  13.997  -7.616  1.00  1.91           H  
ATOM    483 1HG  GLU A  30      18.172  14.401  -5.804  1.00  1.91           H  
ATOM    484 2HG  GLU A  30      18.970  12.874  -6.171  1.00  1.91           H  
ATOM    485  N   LYS A  31      14.534  11.022  -7.281  1.00  1.97           N  
ATOM    486  CA  LYS A  31      13.220  10.749  -7.846  1.00  1.97           C  
ATOM    487  C   LYS A  31      12.133  10.594  -6.778  1.00  1.97           C  
ATOM    488  O   LYS A  31      10.951  10.549  -7.121  1.00  1.97           O  
ATOM    489  CB  LYS A  31      13.236   9.487  -8.711  1.00  1.97           C  
ATOM    490  CG  LYS A  31      14.049   9.591  -9.992  1.00  1.97           C  
ATOM    491  CD  LYS A  31      13.895   8.332 -10.840  1.00  1.97           C  
ATOM    492  CE  LYS A  31      14.561   7.138 -10.173  1.00  1.97           C  
ATOM    493  NZ  LYS A  31      16.033   7.325 -10.061  1.00  1.97           N  
ATOM    494  H   LYS A  31      15.241  10.277  -7.304  1.00  1.97           H  
ATOM    495  HA  LYS A  31      12.943  11.592  -8.477  1.00  1.97           H  
ATOM    496 1HB  LYS A  31      13.661   8.664  -8.130  1.00  1.97           H  
ATOM    497 2HB  LYS A  31      12.217   9.209  -8.976  1.00  1.97           H  
ATOM    498 1HG  LYS A  31      13.721  10.455 -10.568  1.00  1.97           H  
ATOM    499 2HG  LYS A  31      15.102   9.722  -9.740  1.00  1.97           H  
ATOM    500 1HD  LYS A  31      12.837   8.110 -10.977  1.00  1.97           H  
ATOM    501 2HD  LYS A  31      14.349   8.488 -11.816  1.00  1.97           H  
ATOM    502 1HE  LYS A  31      14.146   7.011  -9.183  1.00  1.97           H  
ATOM    503 2HE  LYS A  31      14.356   6.243 -10.755  1.00  1.97           H  
ATOM    504 1HZ  LYS A  31      16.460   6.531  -9.604  1.00  1.97           H  
ATOM    505 2HZ  LYS A  31      16.438   7.436 -10.969  1.00  1.97           H  
ATOM    506 3HZ  LYS A  31      16.211   8.162  -9.486  1.00  1.97           H  
ATOM    507  N   GLY A  32      12.504  10.491  -5.495  1.00  2.04           N  
ATOM    508  CA  GLY A  32      11.480  10.338  -4.467  1.00  2.04           C  
ATOM    509  C   GLY A  32      11.415   8.979  -3.770  1.00  2.04           C  
ATOM    510  O   GLY A  32      10.312   8.502  -3.474  1.00  2.04           O  
ATOM    511  H   GLY A  32      13.486  10.553  -5.222  1.00  2.04           H  
ATOM    512 1HA  GLY A  32      11.620  11.119  -3.724  1.00  2.04           H  
ATOM    513 2HA  GLY A  32      10.518  10.531  -4.917  1.00  2.04           H  
ATOM    514  N   GLY A  33      12.572   8.336  -3.534  1.00  2.11           N  
ATOM    515  CA  GLY A  33      12.562   7.022  -2.860  1.00  2.11           C  
ATOM    516  C   GLY A  33      13.947   6.400  -2.672  1.00  2.11           C  
ATOM    517  O   GLY A  33      14.948   6.956  -3.097  1.00  2.11           O  
ATOM    518  H   GLY A  33      13.447   8.801  -3.793  1.00  2.11           H  
ATOM    519 1HA  GLY A  33      12.089   7.134  -1.884  1.00  2.11           H  
ATOM    520 2HA  GLY A  33      11.936   6.335  -3.429  1.00  2.11           H  
ATOM    521  N   LEU A  34      14.012   5.235  -2.033  1.00  2.18           N  
ATOM    522  CA  LEU A  34      15.300   4.580  -1.741  1.00  2.18           C  
ATOM    523  C   LEU A  34      16.116   4.224  -2.987  1.00  2.18           C  
ATOM    524  O   LEU A  34      15.630   3.545  -3.904  1.00  2.18           O  
ATOM    525  CB  LEU A  34      15.050   3.342  -0.876  1.00  2.18           C  
ATOM    526  CG  LEU A  34      16.254   2.632  -0.360  1.00  2.18           C  
ATOM    527  CD1 LEU A  34      16.968   3.535   0.586  1.00  2.18           C  
ATOM    528  CD2 LEU A  34      15.804   1.380   0.338  1.00  2.18           C  
ATOM    529  H   LEU A  34      13.154   4.799  -1.720  1.00  2.18           H  
ATOM    530  HA  LEU A  34      15.904   5.266  -1.165  1.00  2.18           H  
ATOM    531 1HB  LEU A  34      14.443   3.631  -0.019  1.00  2.18           H  
ATOM    532 2HB  LEU A  34      14.506   2.617  -1.454  1.00  2.18           H  
ATOM    533  HG  LEU A  34      16.930   2.375  -1.184  1.00  2.18           H  
ATOM    534 1HD1 LEU A  34      17.846   3.034   0.989  1.00  2.18           H  
ATOM    535 2HD1 LEU A  34      17.269   4.423   0.065  1.00  2.18           H  
ATOM    536 3HD1 LEU A  34      16.288   3.794   1.380  1.00  2.18           H  
ATOM    537 1HD2 LEU A  34      16.674   0.853   0.728  1.00  2.18           H  
ATOM    538 2HD2 LEU A  34      15.136   1.645   1.159  1.00  2.18           H  
ATOM    539 3HD2 LEU A  34      15.275   0.741  -0.364  1.00  2.18           H  
ATOM    540  N   LYS A  35      17.393   4.626  -3.016  1.00  2.28           N  
ATOM    541  CA  LYS A  35      18.197   4.367  -4.207  1.00  2.28           C  
ATOM    542  C   LYS A  35      18.203   2.906  -4.593  1.00  2.28           C  
ATOM    543  O   LYS A  35      18.310   2.022  -3.743  1.00  2.28           O  
ATOM    544  CB  LYS A  35      19.649   4.823  -4.026  1.00  2.28           C  
ATOM    545  CG  LYS A  35      19.837   6.325  -3.968  1.00  2.28           C  
ATOM    546  CD  LYS A  35      21.296   6.723  -3.843  1.00  2.28           C  
ATOM    547  CE  LYS A  35      21.428   8.240  -3.762  1.00  2.28           C  
ATOM    548  NZ  LYS A  35      22.852   8.683  -3.715  1.00  2.28           N  
ATOM    549  H   LYS A  35      17.803   5.148  -2.234  1.00  2.28           H  
ATOM    550  HA  LYS A  35      17.765   4.920  -5.039  1.00  2.28           H  
ATOM    551 1HB  LYS A  35      20.044   4.406  -3.098  1.00  2.28           H  
ATOM    552 2HB  LYS A  35      20.254   4.436  -4.846  1.00  2.28           H  
ATOM    553 1HG  LYS A  35      19.428   6.775  -4.875  1.00  2.28           H  
ATOM    554 2HG  LYS A  35      19.300   6.713  -3.125  1.00  2.28           H  
ATOM    555 1HD  LYS A  35      21.716   6.276  -2.943  1.00  2.28           H  
ATOM    556 2HD  LYS A  35      21.849   6.360  -4.707  1.00  2.28           H  
ATOM    557 1HE  LYS A  35      20.942   8.687  -4.628  1.00  2.28           H  
ATOM    558 2HE  LYS A  35      20.924   8.585  -2.859  1.00  2.28           H  
ATOM    559 1HZ  LYS A  35      22.884   9.692  -3.657  1.00  2.28           H  
ATOM    560 2HZ  LYS A  35      23.305   8.286  -2.908  1.00  2.28           H  
ATOM    561 3HZ  LYS A  35      23.326   8.378  -4.552  1.00  2.28           H  
ATOM    562  N   GLU A  36      18.043   2.664  -5.902  1.00  2.41           N  
ATOM    563  CA  GLU A  36      18.071   1.346  -6.554  1.00  2.41           C  
ATOM    564  C   GLU A  36      16.908   0.405  -6.211  1.00  2.41           C  
ATOM    565  O   GLU A  36      16.267  -0.148  -7.103  1.00  2.41           O  
ATOM    566  CB  GLU A  36      19.400   0.633  -6.274  1.00  2.41           C  
ATOM    567  CG  GLU A  36      20.611   1.313  -6.917  1.00  2.41           C  
ATOM    568  CD  GLU A  36      21.926   0.615  -6.637  1.00  2.41           C  
ATOM    569  OE1 GLU A  36      21.934  -0.334  -5.889  1.00  2.41           O  
ATOM    570  OE2 GLU A  36      22.923   1.039  -7.176  1.00  2.41           O  
ATOM    571  H   GLU A  36      17.921   3.465  -6.503  1.00  2.41           H  
ATOM    572  HA  GLU A  36      18.024   1.522  -7.631  1.00  2.41           H  
ATOM    573 1HB  GLU A  36      19.579   0.549  -5.208  1.00  2.41           H  
ATOM    574 2HB  GLU A  36      19.348  -0.381  -6.667  1.00  2.41           H  
ATOM    575 1HG  GLU A  36      20.457   1.349  -7.995  1.00  2.41           H  
ATOM    576 2HG  GLU A  36      20.668   2.339  -6.555  1.00  2.41           H  
ATOM    577  N   LYS A  37      16.659   0.208  -4.923  1.00  2.59           N  
ATOM    578  CA  LYS A  37      15.652  -0.727  -4.464  1.00  2.59           C  
ATOM    579  C   LYS A  37      14.220  -0.246  -4.618  1.00  2.59           C  
ATOM    580  O   LYS A  37      13.354  -1.054  -4.940  1.00  2.59           O  
ATOM    581  CB  LYS A  37      15.882  -1.028  -2.989  1.00  2.59           C  
ATOM    582  CG  LYS A  37      17.177  -1.763  -2.676  1.00  2.59           C  
ATOM    583  CD  LYS A  37      17.183  -3.168  -3.264  1.00  2.59           C  
ATOM    584  CE  LYS A  37      18.451  -3.926  -2.884  1.00  2.59           C  
ATOM    585  NZ  LYS A  37      18.486  -5.292  -3.488  1.00  2.59           N  
ATOM    586  H   LYS A  37      17.230   0.709  -4.253  1.00  2.59           H  
ATOM    587  HA  LYS A  37      15.759  -1.645  -5.038  1.00  2.59           H  
ATOM    588 1HB  LYS A  37      15.903  -0.088  -2.446  1.00  2.59           H  
ATOM    589 2HB  LYS A  37      15.049  -1.606  -2.605  1.00  2.59           H  
ATOM    590 1HG  LYS A  37      18.013  -1.193  -3.093  1.00  2.59           H  
ATOM    591 2HG  LYS A  37      17.304  -1.821  -1.597  1.00  2.59           H  
ATOM    592 1HD  LYS A  37      16.316  -3.717  -2.893  1.00  2.59           H  
ATOM    593 2HD  LYS A  37      17.116  -3.105  -4.350  1.00  2.59           H  
ATOM    594 1HE  LYS A  37      19.318  -3.364  -3.229  1.00  2.59           H  
ATOM    595 2HE  LYS A  37      18.497  -4.019  -1.798  1.00  2.59           H  
ATOM    596 1HZ  LYS A  37      19.337  -5.762  -3.213  1.00  2.59           H  
ATOM    597 2HZ  LYS A  37      17.688  -5.822  -3.164  1.00  2.59           H  
ATOM    598 3HZ  LYS A  37      18.453  -5.217  -4.495  1.00  2.59           H  
ATOM    599  N   CYS A  38      13.948   1.045  -4.378  1.00  2.80           N  
ATOM    600  CA  CYS A  38      12.575   1.526  -4.458  1.00  2.80           C  
ATOM    601  C   CYS A  38      12.418   2.738  -5.364  1.00  2.80           C  
ATOM    602  O   CYS A  38      11.356   2.973  -5.929  1.00  2.80           O  
ATOM    603  CB  CYS A  38      12.039   1.823  -3.066  1.00  2.80           C  
ATOM    604  SG  CYS A  38      12.053   0.362  -2.013  1.00  2.80           S  
ATOM    605  H   CYS A  38      14.685   1.697  -4.129  1.00  2.80           H  
ATOM    606  HA  CYS A  38      11.965   0.734  -4.886  1.00  2.80           H  
ATOM    607 1HB  CYS A  38      12.633   2.595  -2.600  1.00  2.80           H  
ATOM    608 2HB  CYS A  38      11.025   2.187  -3.129  1.00  2.80           H  
ATOM    609  N   ALA A  39      13.471   3.485  -5.570  1.00  3.01           N  
ATOM    610  CA  ALA A  39      13.390   4.676  -6.399  1.00  3.01           C  
ATOM    611  C   ALA A  39      12.874   4.329  -7.808  1.00  3.01           C  
ATOM    612  O   ALA A  39      12.269   5.166  -8.478  1.00  3.01           O  
ATOM    613  CB  ALA A  39      14.753   5.318  -6.477  1.00  3.01           C  
ATOM    614  H   ALA A  39      14.332   3.283  -5.089  1.00  3.01           H  
ATOM    615  HA  ALA A  39      12.687   5.370  -5.939  1.00  3.01           H  
ATOM    616 1HB  ALA A  39      14.698   6.220  -7.070  1.00  3.01           H  
ATOM    617 2HB  ALA A  39      15.079   5.563  -5.474  1.00  3.01           H  
ATOM    618 3HB  ALA A  39      15.459   4.623  -6.930  1.00  3.01           H  
ATOM    619  N   GLU A  40      13.156   3.100  -8.252  1.00  3.20           N  
ATOM    620  CA  GLU A  40      12.763   2.578  -9.556  1.00  3.20           C  
ATOM    621  C   GLU A  40      11.443   1.748  -9.557  1.00  3.20           C  
ATOM    622  O   GLU A  40      11.057   1.225 -10.606  1.00  3.20           O  
ATOM    623  CB  GLU A  40      13.895   1.689 -10.076  1.00  3.20           C  
ATOM    624  CG  GLU A  40      15.266   2.391 -10.269  1.00  3.20           C  
ATOM    625  CD  GLU A  40      15.295   3.457 -11.348  1.00  3.20           C  
ATOM    626  OE1 GLU A  40      14.592   3.319 -12.317  1.00  3.20           O  
ATOM    627  OE2 GLU A  40      16.038   4.411 -11.201  1.00  3.20           O  
ATOM    628  H   GLU A  40      13.660   2.486  -7.629  1.00  3.20           H  
ATOM    629  HA  GLU A  40      12.630   3.424 -10.231  1.00  3.20           H  
ATOM    630 1HB  GLU A  40      14.048   0.864  -9.373  1.00  3.20           H  
ATOM    631 2HB  GLU A  40      13.604   1.252 -11.030  1.00  3.20           H  
ATOM    632 1HG  GLU A  40      15.547   2.851  -9.320  1.00  3.20           H  
ATOM    633 2HG  GLU A  40      16.013   1.631 -10.499  1.00  3.20           H  
ATOM    634  N   LYS A  41      10.787   1.558  -8.395  1.00  3.33           N  
ATOM    635  CA  LYS A  41       9.587   0.696  -8.322  1.00  3.33           C  
ATOM    636  C   LYS A  41       8.756   0.865  -7.048  1.00  3.33           C  
ATOM    637  O   LYS A  41       9.197   1.452  -6.073  1.00  3.33           O  
ATOM    638  CB  LYS A  41       9.950  -0.788  -8.416  1.00  3.33           C  
ATOM    639  CG  LYS A  41      10.819  -1.310  -7.279  1.00  3.33           C  
ATOM    640  CD  LYS A  41      11.060  -2.803  -7.438  1.00  3.33           C  
ATOM    641  CE  LYS A  41      11.920  -3.353  -6.323  1.00  3.33           C  
ATOM    642  NZ  LYS A  41      12.074  -4.822  -6.417  1.00  3.33           N  
ATOM    643  H   LYS A  41      11.101   2.035  -7.554  1.00  3.33           H  
ATOM    644  HA  LYS A  41       8.944   0.948  -9.165  1.00  3.33           H  
ATOM    645 1HB  LYS A  41       9.037  -1.383  -8.420  1.00  3.33           H  
ATOM    646 2HB  LYS A  41      10.469  -0.983  -9.352  1.00  3.33           H  
ATOM    647 1HG  LYS A  41      11.779  -0.786  -7.265  1.00  3.33           H  
ATOM    648 2HG  LYS A  41      10.319  -1.133  -6.321  1.00  3.33           H  
ATOM    649 1HD  LYS A  41      10.100  -3.319  -7.429  1.00  3.33           H  
ATOM    650 2HD  LYS A  41      11.550  -2.993  -8.391  1.00  3.33           H  
ATOM    651 1HE  LYS A  41      12.905  -2.908  -6.392  1.00  3.33           H  
ATOM    652 2HE  LYS A  41      11.475  -3.094  -5.358  1.00  3.33           H  
ATOM    653 1HZ  LYS A  41      12.661  -5.145  -5.661  1.00  3.33           H  
ATOM    654 2HZ  LYS A  41      11.165  -5.255  -6.349  1.00  3.33           H  
ATOM    655 3HZ  LYS A  41      12.499  -5.059  -7.299  1.00  3.33           H  
ATOM    656  N   VAL A  42       7.552   0.313  -7.030  1.00  3.39           N  
ATOM    657  CA  VAL A  42       6.796   0.323  -5.781  1.00  3.39           C  
ATOM    658  C   VAL A  42       7.289  -0.799  -4.864  1.00  3.39           C  
ATOM    659  O   VAL A  42       7.441  -1.938  -5.309  1.00  3.39           O  
ATOM    660  CB  VAL A  42       5.290   0.180  -6.036  1.00  3.39           C  
ATOM    661  CG1 VAL A  42       4.528   0.093  -4.693  1.00  3.39           C  
ATOM    662  CG2 VAL A  42       4.817   1.372  -6.834  1.00  3.39           C  
ATOM    663  H   VAL A  42       7.179  -0.139  -7.853  1.00  3.39           H  
ATOM    664  HA  VAL A  42       6.957   1.277  -5.292  1.00  3.39           H  
ATOM    665  HB  VAL A  42       5.102  -0.738  -6.592  1.00  3.39           H  
ATOM    666 1HG1 VAL A  42       3.462  -0.011  -4.881  1.00  3.39           H  
ATOM    667 2HG1 VAL A  42       4.875  -0.770  -4.127  1.00  3.39           H  
ATOM    668 3HG1 VAL A  42       4.705   1.000  -4.121  1.00  3.39           H  
ATOM    669 1HG2 VAL A  42       3.756   1.272  -7.029  1.00  3.39           H  
ATOM    670 2HG2 VAL A  42       5.004   2.287  -6.262  1.00  3.39           H  
ATOM    671 3HG2 VAL A  42       5.355   1.418  -7.779  1.00  3.39           H  
ATOM    672  N   CYS A  43       7.559  -0.471  -3.597  1.00  3.35           N  
ATOM    673  CA  CYS A  43       8.039  -1.443  -2.621  1.00  3.35           C  
ATOM    674  C   CYS A  43       7.047  -1.832  -1.542  1.00  3.35           C  
ATOM    675  O   CYS A  43       7.039  -2.997  -1.159  1.00  3.35           O  
ATOM    676  CB  CYS A  43       9.304  -0.935  -1.931  1.00  3.35           C  
ATOM    677  SG  CYS A  43      10.715  -0.841  -2.973  1.00  3.35           S  
ATOM    678  H   CYS A  43       7.431   0.489  -3.296  1.00  3.35           H  
ATOM    679  HA  CYS A  43       8.304  -2.348  -3.163  1.00  3.35           H  
ATOM    680 1HB  CYS A  43       9.111   0.064  -1.542  1.00  3.35           H  
ATOM    681 2HB  CYS A  43       9.550  -1.565  -1.089  1.00  3.35           H  
ATOM    682  N   THR A  44       6.189  -0.888  -1.129  1.00  3.22           N  
ATOM    683  CA  THR A  44       5.202  -0.963  -0.020  1.00  3.22           C  
ATOM    684  C   THR A  44       5.849  -0.518   1.275  1.00  3.22           C  
ATOM    685  O   THR A  44       7.044  -0.746   1.476  1.00  3.22           O  
ATOM    686  CB  THR A  44       4.607  -2.374   0.293  1.00  3.22           C  
ATOM    687  OG1 THR A  44       5.635  -3.270   0.810  1.00  3.22           O  
ATOM    688  CG2 THR A  44       3.934  -3.026  -0.956  1.00  3.22           C  
ATOM    689  H   THR A  44       6.266   0.009  -1.590  1.00  3.22           H  
ATOM    690  HA  THR A  44       4.380  -0.279  -0.237  1.00  3.22           H  
ATOM    691  HB  THR A  44       3.847  -2.252   1.063  1.00  3.22           H  
ATOM    692  HG1 THR A  44       6.176  -3.571   0.078  1.00  3.22           H  
ATOM    693 1HG2 THR A  44       3.513  -3.988  -0.668  1.00  3.22           H  
ATOM    694 2HG2 THR A  44       3.150  -2.399  -1.328  1.00  3.22           H  
ATOM    695 3HG2 THR A  44       4.647  -3.186  -1.750  1.00  3.22           H  
ATOM    696  N   GLU A  45       5.051   0.052   2.188  1.00  3.02           N  
ATOM    697  CA  GLU A  45       5.585   0.487   3.479  1.00  3.02           C  
ATOM    698  C   GLU A  45       6.353  -0.618   4.195  1.00  3.02           C  
ATOM    699  O   GLU A  45       7.424  -0.370   4.747  1.00  3.02           O  
ATOM    700  CB  GLU A  45       4.473   0.972   4.416  1.00  3.02           C  
ATOM    701  CG  GLU A  45       4.992   1.531   5.759  1.00  3.02           C  
ATOM    702  CD  GLU A  45       3.891   2.015   6.701  1.00  3.02           C  
ATOM    703  OE1 GLU A  45       2.738   1.846   6.384  1.00  3.02           O  
ATOM    704  OE2 GLU A  45       4.214   2.578   7.722  1.00  3.02           O  
ATOM    705  H   GLU A  45       4.072   0.230   1.956  1.00  3.02           H  
ATOM    706  HA  GLU A  45       6.267   1.315   3.308  1.00  3.02           H  
ATOM    707 1HB  GLU A  45       3.907   1.752   3.924  1.00  3.02           H  
ATOM    708 2HB  GLU A  45       3.789   0.151   4.629  1.00  3.02           H  
ATOM    709 1HG  GLU A  45       5.560   0.746   6.258  1.00  3.02           H  
ATOM    710 2HG  GLU A  45       5.674   2.354   5.554  1.00  3.02           H  
ATOM    711  N   GLU A  46       5.826  -1.844   4.189  1.00  2.78           N  
ATOM    712  CA  GLU A  46       6.524  -2.899   4.912  1.00  2.78           C  
ATOM    713  C   GLU A  46       7.902  -3.180   4.321  1.00  2.78           C  
ATOM    714  O   GLU A  46       8.875  -3.341   5.071  1.00  2.78           O  
ATOM    715  CB  GLU A  46       5.690  -4.182   4.927  1.00  2.78           C  
ATOM    716  CG  GLU A  46       4.436  -4.094   5.791  1.00  2.78           C  
ATOM    717  CD  GLU A  46       3.590  -5.350   5.756  1.00  2.78           C  
ATOM    718  OE1 GLU A  46       3.899  -6.234   4.993  1.00  2.78           O  
ATOM    719  OE2 GLU A  46       2.638  -5.419   6.497  1.00  2.78           O  
ATOM    720  H   GLU A  46       4.960  -2.024   3.704  1.00  2.78           H  
ATOM    721  HA  GLU A  46       6.660  -2.574   5.940  1.00  2.78           H  
ATOM    722 1HB  GLU A  46       5.383  -4.424   3.907  1.00  2.78           H  
ATOM    723 2HB  GLU A  46       6.301  -5.009   5.290  1.00  2.78           H  
ATOM    724 1HG  GLU A  46       4.732  -3.896   6.821  1.00  2.78           H  
ATOM    725 2HG  GLU A  46       3.839  -3.249   5.447  1.00  2.78           H  
ATOM    726  N   GLU A  47       8.028  -3.186   2.991  1.00  2.55           N  
ATOM    727  CA  GLU A  47       9.354  -3.455   2.442  1.00  2.55           C  
ATOM    728  C   GLU A  47      10.268  -2.263   2.687  1.00  2.55           C  
ATOM    729  O   GLU A  47      11.468  -2.421   2.896  1.00  2.55           O  
ATOM    730  CB  GLU A  47       9.301  -3.797   0.969  1.00  2.55           C  
ATOM    731  CG  GLU A  47       8.601  -5.141   0.631  1.00  2.55           C  
ATOM    732  CD  GLU A  47       9.289  -6.372   1.189  1.00  2.55           C  
ATOM    733  OE1 GLU A  47      10.463  -6.530   0.964  1.00  2.55           O  
ATOM    734  OE2 GLU A  47       8.633  -7.158   1.850  1.00  2.55           O  
ATOM    735  H   GLU A  47       7.220  -3.037   2.366  1.00  2.55           H  
ATOM    736  HA  GLU A  47       9.772  -4.311   2.966  1.00  2.55           H  
ATOM    737 1HB  GLU A  47       8.778  -3.009   0.478  1.00  2.55           H  
ATOM    738 2HB  GLU A  47      10.310  -3.820   0.561  1.00  2.55           H  
ATOM    739 1HG  GLU A  47       7.587  -5.104   1.028  1.00  2.55           H  
ATOM    740 2HG  GLU A  47       8.529  -5.227  -0.451  1.00  2.55           H  
ATOM    741  N   LEU A  48       9.706  -1.056   2.676  1.00  2.38           N  
ATOM    742  CA  LEU A  48      10.510   0.127   2.925  1.00  2.38           C  
ATOM    743  C   LEU A  48      11.092   0.072   4.339  1.00  2.38           C  
ATOM    744  O   LEU A  48      12.282   0.325   4.546  1.00  2.38           O  
ATOM    745  CB  LEU A  48       9.653   1.371   2.714  1.00  2.38           C  
ATOM    746  CG  LEU A  48       9.286   1.649   1.232  1.00  2.38           C  
ATOM    747  CD1 LEU A  48       8.243   2.712   1.143  1.00  2.38           C  
ATOM    748  CD2 LEU A  48      10.521   2.102   0.512  1.00  2.38           C  
ATOM    749  H   LEU A  48       8.710  -0.965   2.475  1.00  2.38           H  
ATOM    750  HA  LEU A  48      11.315   0.155   2.206  1.00  2.38           H  
ATOM    751 1HB  LEU A  48       8.733   1.256   3.269  1.00  2.38           H  
ATOM    752 2HB  LEU A  48      10.184   2.211   3.108  1.00  2.38           H  
ATOM    753  HG  LEU A  48       8.904   0.742   0.768  1.00  2.38           H  
ATOM    754 1HD1 LEU A  48       8.013   2.909   0.099  1.00  2.38           H  
ATOM    755 2HD1 LEU A  48       7.346   2.395   1.652  1.00  2.38           H  
ATOM    756 3HD1 LEU A  48       8.622   3.588   1.601  1.00  2.38           H  
ATOM    757 1HD2 LEU A  48      10.271   2.294  -0.530  1.00  2.38           H  
ATOM    758 2HD2 LEU A  48      10.908   3.006   0.959  1.00  2.38           H  
ATOM    759 3HD2 LEU A  48      11.272   1.320   0.581  1.00  2.38           H  
ATOM    760  N   LEU A  49      10.285  -0.378   5.303  1.00  2.28           N  
ATOM    761  CA  LEU A  49      10.738  -0.521   6.682  1.00  2.28           C  
ATOM    762  C   LEU A  49      11.862  -1.538   6.810  1.00  2.28           C  
ATOM    763  O   LEU A  49      12.810  -1.331   7.567  1.00  2.28           O  
ATOM    764  CB  LEU A  49       9.569  -0.913   7.581  1.00  2.28           C  
ATOM    765  CG  LEU A  49       8.552   0.186   7.808  1.00  2.28           C  
ATOM    766  CD1 LEU A  49       7.339  -0.364   8.524  1.00  2.28           C  
ATOM    767  CD2 LEU A  49       9.205   1.247   8.624  1.00  2.28           C  
ATOM    768  H   LEU A  49       9.309  -0.580   5.077  1.00  2.28           H  
ATOM    769  HA  LEU A  49      11.114   0.445   7.014  1.00  2.28           H  
ATOM    770 1HB  LEU A  49       9.051  -1.754   7.123  1.00  2.28           H  
ATOM    771 2HB  LEU A  49       9.954  -1.228   8.548  1.00  2.28           H  
ATOM    772  HG  LEU A  49       8.227   0.603   6.858  1.00  2.28           H  
ATOM    773 1HD1 LEU A  49       6.619   0.444   8.686  1.00  2.28           H  
ATOM    774 2HD1 LEU A  49       6.879  -1.137   7.911  1.00  2.28           H  
ATOM    775 3HD1 LEU A  49       7.638  -0.785   9.479  1.00  2.28           H  
ATOM    776 1HD2 LEU A  49       8.485   2.030   8.801  1.00  2.28           H  
ATOM    777 2HD2 LEU A  49       9.522   0.821   9.559  1.00  2.28           H  
ATOM    778 3HD2 LEU A  49      10.070   1.645   8.092  1.00  2.28           H  
ATOM    779  N   LYS A  50      11.817  -2.604   6.020  1.00  2.25           N  
ATOM    780  CA  LYS A  50      12.865  -3.622   6.060  1.00  2.25           C  
ATOM    781  C   LYS A  50      14.250  -3.076   5.685  1.00  2.25           C  
ATOM    782  O   LYS A  50      15.265  -3.679   6.040  1.00  2.25           O  
ATOM    783  CB  LYS A  50      12.521  -4.805   5.158  1.00  2.25           C  
ATOM    784  CG  LYS A  50      11.361  -5.669   5.654  1.00  2.25           C  
ATOM    785  CD  LYS A  50      11.055  -6.793   4.671  1.00  2.25           C  
ATOM    786  CE  LYS A  50       9.879  -7.641   5.123  1.00  2.25           C  
ATOM    787  NZ  LYS A  50       9.526  -8.672   4.105  1.00  2.25           N  
ATOM    788  H   LYS A  50      11.003  -2.741   5.415  1.00  2.25           H  
ATOM    789  HA  LYS A  50      12.930  -3.991   7.084  1.00  2.25           H  
ATOM    790 1HB  LYS A  50      12.260  -4.438   4.166  1.00  2.25           H  
ATOM    791 2HB  LYS A  50      13.395  -5.443   5.047  1.00  2.25           H  
ATOM    792 1HG  LYS A  50      11.613  -6.098   6.623  1.00  2.25           H  
ATOM    793 2HG  LYS A  50      10.478  -5.055   5.770  1.00  2.25           H  
ATOM    794 1HD  LYS A  50      10.823  -6.367   3.695  1.00  2.25           H  
ATOM    795 2HD  LYS A  50      11.929  -7.432   4.562  1.00  2.25           H  
ATOM    796 1HE  LYS A  50      10.134  -8.136   6.057  1.00  2.25           H  
ATOM    797 2HE  LYS A  50       9.013  -6.996   5.285  1.00  2.25           H  
ATOM    798 1HZ  LYS A  50       8.743  -9.215   4.422  1.00  2.25           H  
ATOM    799 2HZ  LYS A  50       9.272  -8.184   3.225  1.00  2.25           H  
ATOM    800 3HZ  LYS A  50      10.311  -9.277   3.938  1.00  2.25           H  
ATOM    801  N   TYR A  51      14.311  -1.944   4.967  1.00  2.30           N  
ATOM    802  CA  TYR A  51      15.598  -1.392   4.564  1.00  2.30           C  
ATOM    803  C   TYR A  51      16.110  -0.412   5.610  1.00  2.30           C  
ATOM    804  O   TYR A  51      17.228   0.084   5.501  1.00  2.30           O  
ATOM    805  CB  TYR A  51      15.488  -0.654   3.229  1.00  2.30           C  
ATOM    806  CG  TYR A  51      15.125  -1.527   2.029  1.00  2.30           C  
ATOM    807  CD1 TYR A  51      13.902  -1.348   1.419  1.00  2.30           C  
ATOM    808  CD2 TYR A  51      16.001  -2.479   1.541  1.00  2.30           C  
ATOM    809  CE1 TYR A  51      13.530  -2.110   0.334  1.00  2.30           C  
ATOM    810  CE2 TYR A  51      15.636  -3.249   0.447  1.00  2.30           C  
ATOM    811  CZ  TYR A  51      14.401  -3.066  -0.151  1.00  2.30           C  
ATOM    812  OH  TYR A  51      14.038  -3.835  -1.233  1.00  2.30           O  
ATOM    813  H   TYR A  51      13.462  -1.436   4.714  1.00  2.30           H  
ATOM    814  HA  TYR A  51      16.318  -2.204   4.472  1.00  2.30           H  
ATOM    815 1HB  TYR A  51      14.727   0.126   3.319  1.00  2.30           H  
ATOM    816 2HB  TYR A  51      16.433  -0.158   3.016  1.00  2.30           H  
ATOM    817  HD1 TYR A  51      13.238  -0.601   1.806  1.00  2.30           H  
ATOM    818  HD2 TYR A  51      16.972  -2.623   2.014  1.00  2.30           H  
ATOM    819  HE1 TYR A  51      12.556  -1.959  -0.133  1.00  2.30           H  
ATOM    820  HE2 TYR A  51      16.321  -4.001   0.059  1.00  2.30           H  
ATOM    821  HH  TYR A  51      13.091  -3.744  -1.382  1.00  2.30           H  
ATOM    822  N   ALA A  52      15.275  -0.121   6.615  1.00  2.40           N  
ATOM    823  CA  ALA A  52      15.578   0.816   7.691  1.00  2.40           C  
ATOM    824  C   ALA A  52      16.103   0.083   8.929  1.00  2.40           C  
ATOM    825  O   ALA A  52      16.212   0.679   9.998  1.00  2.40           O  
ATOM    826  CB  ALA A  52      14.337   1.626   8.052  1.00  2.40           C  
ATOM    827  H   ALA A  52      14.371  -0.585   6.664  1.00  2.40           H  
ATOM    828  HA  ALA A  52      16.347   1.493   7.342  1.00  2.40           H  
ATOM    829 1HB  ALA A  52      14.583   2.331   8.833  1.00  2.40           H  
ATOM    830 2HB  ALA A  52      13.983   2.163   7.172  1.00  2.40           H  
ATOM    831 3HB  ALA A  52      13.555   0.957   8.405  1.00  2.40           H  
ATOM    832  N   HIS A  53      16.301  -1.226   8.780  1.00  2.52           N  
ATOM    833  CA  HIS A  53      16.743  -2.129   9.839  1.00  2.52           C  
ATOM    834  C   HIS A  53      18.223  -1.957  10.190  1.00  2.52           C  
ATOM    835  O   HIS A  53      18.550  -1.456  11.266  1.00  2.52           O  
ATOM    836  OXT HIS A  53      19.062  -2.582   9.542  1.00  2.52           O  
ATOM    837  CB  HIS A  53      16.462  -3.580   9.407  1.00  2.52           C  
ATOM    838  CG  HIS A  53      16.634  -4.629  10.488  1.00  2.52           C  
ATOM    839  ND1 HIS A  53      17.868  -5.020  10.969  1.00  2.52           N  
ATOM    840  CD2 HIS A  53      15.717  -5.367  11.163  1.00  2.52           C  
ATOM    841  CE1 HIS A  53      17.702  -5.952  11.896  1.00  2.52           C  
ATOM    842  NE2 HIS A  53      16.408  -6.180  12.032  1.00  2.52           N  
ATOM    843  H   HIS A  53      16.157  -1.614   7.859  1.00  2.52           H  
ATOM    844  HA  HIS A  53      16.165  -1.930  10.739  1.00  2.52           H  
ATOM    845 1HB  HIS A  53      15.436  -3.648   9.032  1.00  2.52           H  
ATOM    846 2HB  HIS A  53      17.117  -3.838   8.575  1.00  2.52           H  
ATOM    847  HD2 HIS A  53      14.635  -5.323  11.039  1.00  2.52           H  
ATOM    848  HE1 HIS A  53      18.498  -6.448  12.452  1.00  2.52           H  
ATOM    849  HE2 HIS A  53      15.987  -6.843  12.667  1.00  2.52           H  
ENDMDL

REMARK ID 639871 DOMAINID 633475 MODEL 2 8pjc-PLE-2
MODEL     2
ATOM      1  N   ASP A   1       1.838  -2.476  -1.283  1.00  4.72           N  
ATOM      2  CA  ASP A   1       2.937  -1.731  -0.680  1.00  4.72           C  
ATOM      3  C   ASP A   1       2.555  -0.277  -0.446  1.00  4.72           C  
ATOM      4  O   ASP A   1       2.328   0.494  -1.391  1.00  4.72           O  
ATOM      5  CB  ASP A   1       4.208  -1.781  -1.535  1.00  4.72           C  
ATOM      6  CG  ASP A   1       5.445  -1.104  -0.858  1.00  4.72           C  
ATOM      7  OD1 ASP A   1       5.304  -0.485   0.198  1.00  4.72           O  
ATOM      8  OD2 ASP A   1       6.505  -1.202  -1.414  1.00  4.72           O  
ATOM      9 1H   ASP A   1       2.111  -3.441  -1.401  1.00  4.72           H  
ATOM     10 2H   ASP A   1       1.029  -2.428  -0.680  1.00  4.72           H  
ATOM     11 3H   ASP A   1       1.608  -2.080  -2.182  1.00  4.72           H  
ATOM     12  HA  ASP A   1       3.163  -2.181   0.287  1.00  4.72           H  
ATOM     13 1HB  ASP A   1       4.459  -2.821  -1.748  1.00  4.72           H  
ATOM     14 2HB  ASP A   1       4.021  -1.293  -2.491  1.00  4.72           H  
ATOM     15  N   LEU A   2       2.561   0.115   0.823  1.00  4.76           N  
ATOM     16  CA  LEU A   2       2.266   1.485   1.217  1.00  4.76           C  
ATOM     17  C   LEU A   2       3.099   2.494   0.442  1.00  4.76           C  
ATOM     18  O   LEU A   2       2.623   3.581   0.132  1.00  4.76           O  
ATOM     19  CB  LEU A   2       2.506   1.685   2.710  1.00  4.76           C  
ATOM     20  CG  LEU A   2       2.208   3.083   3.202  1.00  4.76           C  
ATOM     21  CD1 LEU A   2       0.731   3.406   2.958  1.00  4.76           C  
ATOM     22  CD2 LEU A   2       2.568   3.195   4.676  1.00  4.76           C  
ATOM     23  H   LEU A   2       2.791  -0.556   1.544  1.00  4.76           H  
ATOM     24  HA  LEU A   2       1.226   1.686   1.017  1.00  4.76           H  
ATOM     25 1HB  LEU A   2       1.884   0.988   3.267  1.00  4.76           H  
ATOM     26 2HB  LEU A   2       3.552   1.469   2.930  1.00  4.76           H  
ATOM     27  HG  LEU A   2       2.800   3.778   2.642  1.00  4.76           H  
ATOM     28 1HD1 LEU A   2       0.522   4.422   3.294  1.00  4.76           H  
ATOM     29 2HD1 LEU A   2       0.513   3.326   1.899  1.00  4.76           H  
ATOM     30 3HD1 LEU A   2       0.109   2.705   3.510  1.00  4.76           H  
ATOM     31 1HD2 LEU A   2       2.367   4.204   5.028  1.00  4.76           H  
ATOM     32 2HD2 LEU A   2       1.977   2.484   5.257  1.00  4.76           H  
ATOM     33 3HD2 LEU A   2       3.626   2.970   4.809  1.00  4.76           H  
ATOM     34  N   HIS A   3       4.351   2.160   0.159  1.00  4.75           N  
ATOM     35  CA  HIS A   3       5.226   3.078  -0.538  1.00  4.75           C  
ATOM     36  C   HIS A   3       4.607   3.521  -1.860  1.00  4.75           C  
ATOM     37  O   HIS A   3       4.717   4.682  -2.244  1.00  4.75           O  
ATOM     38  CB  HIS A   3       6.566   2.462  -0.855  1.00  4.75           C  
ATOM     39  CG  HIS A   3       7.504   3.464  -1.383  1.00  4.75           C  
ATOM     40  ND1 HIS A   3       8.524   3.965  -0.628  1.00  4.75           N  
ATOM     41  CD2 HIS A   3       7.537   4.134  -2.553  1.00  4.75           C  
ATOM     42  CE1 HIS A   3       9.171   4.883  -1.314  1.00  4.75           C  
ATOM     43  NE2 HIS A   3       8.597   5.007  -2.488  1.00  4.75           N  
ATOM     44  H   HIS A   3       4.693   1.224   0.392  1.00  4.75           H  
ATOM     45  HA  HIS A   3       5.387   3.966   0.072  1.00  4.75           H  
ATOM     46 1HB  HIS A   3       6.979   2.036   0.051  1.00  4.75           H  
ATOM     47 2HB  HIS A   3       6.434   1.657  -1.565  1.00  4.75           H  
ATOM     48  HD2 HIS A   3       6.849   4.009  -3.392  1.00  4.75           H  
ATOM     49  HE1 HIS A   3      10.018   5.436  -0.957  1.00  4.75           H  
ATOM     50  HE2 HIS A   3       8.881   5.649  -3.225  1.00  4.75           H  
ATOM     51  N   ARG A   4       4.077   2.558  -2.630  1.00  4.65           N  
ATOM     52  CA  ARG A   4       3.524   2.857  -3.945  1.00  4.65           C  
ATOM     53  C   ARG A   4       2.232   3.646  -3.800  1.00  4.65           C  
ATOM     54  O   ARG A   4       1.907   4.490  -4.635  1.00  4.65           O  
ATOM     55  CB  ARG A   4       3.279   1.590  -4.738  1.00  4.65           C  
ATOM     56  CG  ARG A   4       4.546   0.879  -5.175  1.00  4.65           C  
ATOM     57  CD  ARG A   4       4.261  -0.361  -5.945  1.00  4.65           C  
ATOM     58  NE  ARG A   4       5.484  -1.037  -6.361  1.00  4.65           N  
ATOM     59  CZ  ARG A   4       5.527  -2.194  -7.049  1.00  4.65           C  
ATOM     60  NH1 ARG A   4       4.411  -2.791  -7.402  1.00  4.65           N  
ATOM     61  NH2 ARG A   4       6.690  -2.732  -7.373  1.00  4.65           N  
ATOM     62  H   ARG A   4       3.969   1.621  -2.250  1.00  4.65           H  
ATOM     63  HA  ARG A   4       4.242   3.468  -4.491  1.00  4.65           H  
ATOM     64 1HB  ARG A   4       2.696   0.896  -4.131  1.00  4.65           H  
ATOM     65 2HB  ARG A   4       2.695   1.822  -5.628  1.00  4.65           H  
ATOM     66 1HG  ARG A   4       5.132   1.547  -5.799  1.00  4.65           H  
ATOM     67 2HG  ARG A   4       5.120   0.609  -4.287  1.00  4.65           H  
ATOM     68 1HD  ARG A   4       3.689  -1.048  -5.324  1.00  4.65           H  
ATOM     69 2HD  ARG A   4       3.688  -0.113  -6.837  1.00  4.65           H  
ATOM     70  HE  ARG A   4       6.363  -0.613  -6.106  1.00  4.65           H  
ATOM     71 1HH1 ARG A   4       3.519  -2.383  -7.159  1.00  4.65           H  
ATOM     72 2HH1 ARG A   4       4.444  -3.658  -7.919  1.00  4.65           H  
ATOM     73 1HH2 ARG A   4       7.552  -2.278  -7.106  1.00  4.65           H  
ATOM     74 2HH2 ARG A   4       6.717  -3.599  -7.889  1.00  4.65           H  
ATOM     75  N   ILE A   5       1.501   3.370  -2.720  1.00  4.45           N  
ATOM     76  CA  ILE A   5       0.272   4.095  -2.421  1.00  4.45           C  
ATOM     77  C   ILE A   5       0.603   5.563  -2.153  1.00  4.45           C  
ATOM     78  O   ILE A   5      -0.050   6.478  -2.666  1.00  4.45           O  
ATOM     79  CB  ILE A   5      -0.459   3.480  -1.217  1.00  4.45           C  
ATOM     80  CG1 ILE A   5      -0.999   2.095  -1.598  1.00  4.45           C  
ATOM     81  CG2 ILE A   5      -1.546   4.399  -0.720  1.00  4.45           C  
ATOM     82  CD1 ILE A   5      -1.512   1.282  -0.427  1.00  4.45           C  
ATOM     83  H   ILE A   5       1.815   2.627  -2.092  1.00  4.45           H  
ATOM     84  HA  ILE A   5      -0.385   4.042  -3.287  1.00  4.45           H  
ATOM     85  HB  ILE A   5       0.245   3.333  -0.428  1.00  4.45           H  
ATOM     86 1HG1 ILE A   5      -1.811   2.222  -2.311  1.00  4.45           H  
ATOM     87 2HG1 ILE A   5      -0.197   1.530  -2.080  1.00  4.45           H  
ATOM     88 1HG2 ILE A   5      -2.030   3.951   0.145  1.00  4.45           H  
ATOM     89 2HG2 ILE A   5      -1.107   5.356  -0.434  1.00  4.45           H  
ATOM     90 3HG2 ILE A   5      -2.280   4.557  -1.509  1.00  4.45           H  
ATOM     91 1HD1 ILE A   5      -1.874   0.321  -0.788  1.00  4.45           H  
ATOM     92 2HD1 ILE A   5      -0.729   1.115   0.284  1.00  4.45           H  
ATOM     93 3HD1 ILE A   5      -2.326   1.818   0.056  1.00  4.45           H  
ATOM     94  N   LEU A   6       1.667   5.787  -1.389  1.00  4.14           N  
ATOM     95  CA  LEU A   6       2.112   7.127  -1.032  1.00  4.14           C  
ATOM     96  C   LEU A   6       2.879   7.827  -2.152  1.00  4.14           C  
ATOM     97  O   LEU A   6       4.052   8.156  -2.016  1.00  4.14           O  
ATOM     98  CB  LEU A   6       3.052   7.044   0.159  1.00  4.14           C  
ATOM     99  CG  LEU A   6       2.511   6.530   1.442  1.00  4.14           C  
ATOM    100  CD1 LEU A   6       3.670   6.416   2.395  1.00  4.14           C  
ATOM    101  CD2 LEU A   6       1.461   7.471   1.964  1.00  4.14           C  
ATOM    102  H   LEU A   6       2.165   4.987  -1.004  1.00  4.14           H  
ATOM    103  HA  LEU A   6       1.238   7.716  -0.776  1.00  4.14           H  
ATOM    104 1HB  LEU A   6       3.896   6.408  -0.119  1.00  4.14           H  
ATOM    105 2HB  LEU A   6       3.421   8.028   0.348  1.00  4.14           H  
ATOM    106  HG  LEU A   6       2.065   5.567   1.303  1.00  4.14           H  
ATOM    107 1HD1 LEU A   6       3.326   6.050   3.358  1.00  4.14           H  
ATOM    108 2HD1 LEU A   6       4.407   5.725   1.983  1.00  4.14           H  
ATOM    109 3HD1 LEU A   6       4.116   7.384   2.510  1.00  4.14           H  
ATOM    110 1HD2 LEU A   6       1.078   7.094   2.912  1.00  4.14           H  
ATOM    111 2HD2 LEU A   6       1.897   8.455   2.113  1.00  4.14           H  
ATOM    112 3HD2 LEU A   6       0.648   7.539   1.243  1.00  4.14           H  
ATOM    113  N   GLU A   7       2.193   8.086  -3.248  1.00  3.75           N  
ATOM    114  CA  GLU A   7       2.806   8.735  -4.399  1.00  3.75           C  
ATOM    115  C   GLU A   7       3.154  10.211  -4.169  1.00  3.75           C  
ATOM    116  O   GLU A   7       2.348  10.982  -3.631  1.00  3.75           O  
ATOM    117  CB  GLU A   7       1.884   8.612  -5.613  1.00  3.75           C  
ATOM    118  CG  GLU A   7       2.471   9.162  -6.926  1.00  3.75           C  
ATOM    119  CD  GLU A   7       1.574   8.951  -8.133  1.00  3.75           C  
ATOM    120  OE1 GLU A   7       0.487   8.448  -7.972  1.00  3.75           O  
ATOM    121  OE2 GLU A   7       1.987   9.294  -9.216  1.00  3.75           O  
ATOM    122  H   GLU A   7       1.225   7.768  -3.272  1.00  3.75           H  
ATOM    123  HA  GLU A   7       3.732   8.205  -4.622  1.00  3.75           H  
ATOM    124 1HB  GLU A   7       1.634   7.560  -5.769  1.00  3.75           H  
ATOM    125 2HB  GLU A   7       0.953   9.141  -5.414  1.00  3.75           H  
ATOM    126 1HG  GLU A   7       2.639  10.231  -6.814  1.00  3.75           H  
ATOM    127 2HG  GLU A   7       3.434   8.688  -7.106  1.00  3.75           H  
ATOM    128  N   GLY A   8       4.343  10.608  -4.621  1.00  3.34           N  
ATOM    129  CA  GLY A   8       4.747  12.009  -4.612  1.00  3.34           C  
ATOM    130  C   GLY A   8       4.751  12.647  -3.236  1.00  3.34           C  
ATOM    131  O   GLY A   8       5.385  12.163  -2.294  1.00  3.34           O  
ATOM    132  H   GLY A   8       4.971   9.919  -5.009  1.00  3.34           H  
ATOM    133 1HA  GLY A   8       5.746  12.087  -5.044  1.00  3.34           H  
ATOM    134 2HA  GLY A   8       4.085  12.574  -5.268  1.00  3.34           H  
ATOM    135  N   GLU A   9       3.975  13.717  -3.116  1.00  2.96           N  
ATOM    136  CA  GLU A   9       3.870  14.475  -1.880  1.00  2.96           C  
ATOM    137  C   GLU A   9       3.365  13.592  -0.744  1.00  2.96           C  
ATOM    138  O   GLU A   9       3.631  13.866   0.424  1.00  2.96           O  
ATOM    139  CB  GLU A   9       2.940  15.675  -2.074  1.00  2.96           C  
ATOM    140  CG  GLU A   9       3.508  16.760  -2.986  1.00  2.96           C  
ATOM    141  CD  GLU A   9       2.567  17.926  -3.192  1.00  2.96           C  
ATOM    142  OE1 GLU A   9       1.446  17.851  -2.749  1.00  2.96           O  
ATOM    143  OE2 GLU A   9       2.975  18.893  -3.795  1.00  2.96           O  
ATOM    144  H   GLU A   9       3.456  14.030  -3.924  1.00  2.96           H  
ATOM    145  HA  GLU A   9       4.862  14.845  -1.614  1.00  2.96           H  
ATOM    146 1HB  GLU A   9       1.994  15.337  -2.497  1.00  2.96           H  
ATOM    147 2HB  GLU A   9       2.725  16.126  -1.105  1.00  2.96           H  
ATOM    148 1HG  GLU A   9       4.440  17.128  -2.549  1.00  2.96           H  
ATOM    149 2HG  GLU A   9       3.745  16.316  -3.951  1.00  2.96           H  
ATOM    150  N   ALA A  10       2.589  12.556  -1.066  1.00  2.63           N  
ATOM    151  CA  ALA A  10       2.092  11.657  -0.036  1.00  2.63           C  
ATOM    152  C   ALA A  10       3.263  10.961   0.677  1.00  2.63           C  
ATOM    153  O   ALA A  10       3.168  10.647   1.867  1.00  2.63           O  
ATOM    154  CB  ALA A  10       1.140  10.657  -0.633  1.00  2.63           C  
ATOM    155  H   ALA A  10       2.399  12.337  -2.045  1.00  2.63           H  
ATOM    156  HA  ALA A  10       1.555  12.249   0.703  1.00  2.63           H  
ATOM    157 1HB  ALA A  10       0.757  10.004   0.145  1.00  2.63           H  
ATOM    158 2HB  ALA A  10       0.315  11.178  -1.111  1.00  2.63           H  
ATOM    159 3HB  ALA A  10       1.662  10.091  -1.360  1.00  2.63           H  
ATOM    160  N   LEU A  11       4.360  10.680  -0.052  1.00  2.38           N  
ATOM    161  CA  LEU A  11       5.524  10.052   0.564  1.00  2.38           C  
ATOM    162  C   LEU A  11       6.155  11.043   1.479  1.00  2.38           C  
ATOM    163  O   LEU A  11       6.494  10.732   2.622  1.00  2.38           O  
ATOM    164  CB  LEU A  11       6.586   9.588  -0.444  1.00  2.38           C  
ATOM    165  CG  LEU A  11       7.846   8.976   0.218  1.00  2.38           C  
ATOM    166  CD1 LEU A  11       7.449   7.801   1.062  1.00  2.38           C  
ATOM    167  CD2 LEU A  11       8.848   8.537  -0.846  1.00  2.38           C  
ATOM    168  H   LEU A  11       4.429  10.968  -1.026  1.00  2.38           H  
ATOM    169  HA  LEU A  11       5.202   9.199   1.153  1.00  2.38           H  
ATOM    170 1HB  LEU A  11       6.160   8.840  -1.094  1.00  2.38           H  
ATOM    171 2HB  LEU A  11       6.900  10.441  -1.054  1.00  2.38           H  
ATOM    172  HG  LEU A  11       8.302   9.722   0.859  1.00  2.38           H  
ATOM    173 1HD1 LEU A  11       8.341   7.410   1.524  1.00  2.38           H  
ATOM    174 2HD1 LEU A  11       6.744   8.117   1.830  1.00  2.38           H  
ATOM    175 3HD1 LEU A  11       6.987   7.035   0.435  1.00  2.38           H  
ATOM    176 1HD2 LEU A  11       9.733   8.115  -0.368  1.00  2.38           H  
ATOM    177 2HD2 LEU A  11       8.383   7.786  -1.484  1.00  2.38           H  
ATOM    178 3HD2 LEU A  11       9.126   9.391  -1.450  1.00  2.38           H  
ATOM    179  N   GLU A  12       6.307  12.264   0.974  1.00  2.22           N  
ATOM    180  CA  GLU A  12       6.968  13.278   1.772  1.00  2.22           C  
ATOM    181  C   GLU A  12       6.179  13.505   3.055  1.00  2.22           C  
ATOM    182  O   GLU A  12       6.753  13.586   4.141  1.00  2.22           O  
ATOM    183  CB  GLU A  12       7.018  14.611   1.020  1.00  2.22           C  
ATOM    184  CG  GLU A  12       7.906  14.679  -0.201  1.00  2.22           C  
ATOM    185  CD  GLU A  12       7.815  16.045  -0.857  1.00  2.22           C  
ATOM    186  OE1 GLU A  12       6.856  16.744  -0.618  1.00  2.22           O  
ATOM    187  OE2 GLU A  12       8.719  16.403  -1.552  1.00  2.22           O  
ATOM    188  H   GLU A  12       5.980  12.445   0.021  1.00  2.22           H  
ATOM    189  HA  GLU A  12       7.974  12.943   2.022  1.00  2.22           H  
ATOM    190 1HB  GLU A  12       6.014  14.885   0.708  1.00  2.22           H  
ATOM    191 2HB  GLU A  12       7.356  15.379   1.703  1.00  2.22           H  
ATOM    192 1HG  GLU A  12       8.938  14.462   0.052  1.00  2.22           H  
ATOM    193 2HG  GLU A  12       7.569  13.919  -0.910  1.00  2.22           H  
ATOM    194  N   ALA A  13       4.850  13.548   2.942  1.00  2.14           N  
ATOM    195  CA  ALA A  13       4.009  13.770   4.102  1.00  2.14           C  
ATOM    196  C   ALA A  13       4.141  12.644   5.110  1.00  2.14           C  
ATOM    197  O   ALA A  13       4.284  12.898   6.313  1.00  2.14           O  
ATOM    198  CB  ALA A  13       2.565  13.899   3.667  1.00  2.14           C  
ATOM    199  H   ALA A  13       4.423  13.473   2.021  1.00  2.14           H  
ATOM    200  HA  ALA A  13       4.326  14.694   4.578  1.00  2.14           H  
ATOM    201 1HB  ALA A  13       1.937  14.091   4.534  1.00  2.14           H  
ATOM    202 2HB  ALA A  13       2.473  14.721   2.956  1.00  2.14           H  
ATOM    203 3HB  ALA A  13       2.251  12.972   3.188  1.00  2.14           H  
ATOM    204  N   ALA A  14       4.141  11.395   4.633  1.00  2.14           N  
ATOM    205  CA  ALA A  14       4.276  10.266   5.534  1.00  2.14           C  
ATOM    206  C   ALA A  14       5.605  10.305   6.252  1.00  2.14           C  
ATOM    207  O   ALA A  14       5.680  10.066   7.461  1.00  2.14           O  
ATOM    208  CB  ALA A  14       4.161   8.979   4.766  1.00  2.14           C  
ATOM    209  H   ALA A  14       4.013  11.219   3.634  1.00  2.14           H  
ATOM    210  HA  ALA A  14       3.481  10.327   6.276  1.00  2.14           H  
ATOM    211 1HB  ALA A  14       4.246   8.134   5.443  1.00  2.14           H  
ATOM    212 2HB  ALA A  14       3.198   8.949   4.259  1.00  2.14           H  
ATOM    213 3HB  ALA A  14       4.964   8.943   4.029  1.00  2.14           H  
ATOM    214  N   LEU A  15       6.660  10.645   5.517  1.00  2.20           N  
ATOM    215  CA  LEU A  15       7.965  10.705   6.125  1.00  2.20           C  
ATOM    216  C   LEU A  15       8.048  11.809   7.153  1.00  2.20           C  
ATOM    217  O   LEU A  15       8.631  11.614   8.219  1.00  2.20           O  
ATOM    218  CB  LEU A  15       9.039  10.878   5.055  1.00  2.20           C  
ATOM    219  CG  LEU A  15       9.283   9.681   4.188  1.00  2.20           C  
ATOM    220  CD1 LEU A  15      10.237  10.044   3.056  1.00  2.20           C  
ATOM    221  CD2 LEU A  15       9.863   8.603   5.062  1.00  2.20           C  
ATOM    222  H   LEU A  15       6.552  10.840   4.519  1.00  2.20           H  
ATOM    223  HA  LEU A  15       8.145   9.760   6.632  1.00  2.20           H  
ATOM    224 1HB  LEU A  15       8.758  11.714   4.411  1.00  2.20           H  
ATOM    225 2HB  LEU A  15       9.953  11.110   5.533  1.00  2.20           H  
ATOM    226  HG  LEU A  15       8.344   9.339   3.750  1.00  2.20           H  
ATOM    227 1HD1 LEU A  15      10.413   9.166   2.436  1.00  2.20           H  
ATOM    228 2HD1 LEU A  15       9.795  10.836   2.452  1.00  2.20           H  
ATOM    229 3HD1 LEU A  15      11.176  10.386   3.476  1.00  2.20           H  
ATOM    230 1HD2 LEU A  15      10.039   7.742   4.481  1.00  2.20           H  
ATOM    231 2HD2 LEU A  15      10.803   8.948   5.497  1.00  2.20           H  
ATOM    232 3HD2 LEU A  15       9.163   8.363   5.857  1.00  2.20           H  
ATOM    233  N   ARG A  16       7.456  12.968   6.854  1.00  2.30           N  
ATOM    234  CA  ARG A  16       7.484  14.097   7.775  1.00  2.30           C  
ATOM    235  C   ARG A  16       6.737  13.746   9.053  1.00  2.30           C  
ATOM    236  O   ARG A  16       7.179  14.089  10.156  1.00  2.30           O  
ATOM    237  CB  ARG A  16       6.915  15.323   7.089  1.00  2.30           C  
ATOM    238  CG  ARG A  16       7.838  15.912   6.003  1.00  2.30           C  
ATOM    239  CD  ARG A  16       7.147  16.935   5.178  1.00  2.30           C  
ATOM    240  NE  ARG A  16       8.017  17.483   4.142  1.00  2.30           N  
ATOM    241  CZ  ARG A  16       7.578  18.010   2.978  1.00  2.30           C  
ATOM    242  NH1 ARG A  16       6.293  18.040   2.712  1.00  2.30           N  
ATOM    243  NH2 ARG A  16       8.435  18.490   2.094  1.00  2.30           N  
ATOM    244  H   ARG A  16       6.998  13.082   5.948  1.00  2.30           H  
ATOM    245  HA  ARG A  16       8.517  14.311   8.032  1.00  2.30           H  
ATOM    246 1HB  ARG A  16       5.970  15.061   6.612  1.00  2.30           H  
ATOM    247 2HB  ARG A  16       6.712  16.099   7.823  1.00  2.30           H  
ATOM    248 1HG  ARG A  16       8.690  16.391   6.484  1.00  2.30           H  
ATOM    249 2HG  ARG A  16       8.201  15.120   5.357  1.00  2.30           H  
ATOM    250 1HD  ARG A  16       6.288  16.473   4.689  1.00  2.30           H  
ATOM    251 2HD  ARG A  16       6.811  17.753   5.812  1.00  2.30           H  
ATOM    252  HE  ARG A  16       9.012  17.472   4.309  1.00  2.30           H  
ATOM    253 1HH1 ARG A  16       5.629  17.671   3.377  1.00  2.30           H  
ATOM    254 2HH1 ARG A  16       5.972  18.423   1.830  1.00  2.30           H  
ATOM    255 1HH2 ARG A  16       9.426  18.484   2.280  1.00  2.30           H  
ATOM    256 2HH2 ARG A  16       8.092  18.868   1.218  1.00  2.30           H  
ATOM    257  N   ARG A  17       5.632  13.007   8.920  1.00  2.41           N  
ATOM    258  CA  ARG A  17       4.901  12.544  10.086  1.00  2.41           C  
ATOM    259  C   ARG A  17       5.812  11.692  10.953  1.00  2.41           C  
ATOM    260  O   ARG A  17       5.953  11.940  12.153  1.00  2.41           O  
ATOM    261  CB  ARG A  17       3.682  11.732   9.674  1.00  2.41           C  
ATOM    262  CG  ARG A  17       2.869  11.143  10.819  1.00  2.41           C  
ATOM    263  CD  ARG A  17       1.727  10.317  10.317  1.00  2.41           C  
ATOM    264  NE  ARG A  17       2.163   9.168   9.505  1.00  2.41           N  
ATOM    265  CZ  ARG A  17       2.637   7.990   9.985  1.00  2.41           C  
ATOM    266  NH1 ARG A  17       2.738   7.769  11.282  1.00  2.41           N  
ATOM    267  NH2 ARG A  17       2.997   7.035   9.136  1.00  2.41           N  
ATOM    268  H   ARG A  17       5.284  12.775   7.987  1.00  2.41           H  
ATOM    269  HA  ARG A  17       4.573  13.409  10.663  1.00  2.41           H  
ATOM    270 1HB  ARG A  17       3.022  12.351   9.069  1.00  2.41           H  
ATOM    271 2HB  ARG A  17       3.996  10.903   9.054  1.00  2.41           H  
ATOM    272 1HG  ARG A  17       3.516  10.497  11.415  1.00  2.41           H  
ATOM    273 2HG  ARG A  17       2.477  11.940  11.448  1.00  2.41           H  
ATOM    274 1HD  ARG A  17       1.172   9.934  11.175  1.00  2.41           H  
ATOM    275 2HD  ARG A  17       1.072  10.936   9.707  1.00  2.41           H  
ATOM    276  HE  ARG A  17       2.113   9.272   8.502  1.00  2.41           H  
ATOM    277 1HH1 ARG A  17       2.478   8.487  11.975  1.00  2.41           H  
ATOM    278 2HH1 ARG A  17       3.092   6.890  11.623  1.00  2.41           H  
ATOM    279 1HH2 ARG A  17       2.920   7.184   8.141  1.00  2.41           H  
ATOM    280 2HH2 ARG A  17       3.349   6.157   9.488  1.00  2.41           H  
ATOM    281  N   LEU A  18       6.491  10.731  10.321  1.00  2.52           N  
ATOM    282  CA  LEU A  18       7.380   9.841  11.048  1.00  2.52           C  
ATOM    283  C   LEU A  18       8.537  10.604  11.681  1.00  2.52           C  
ATOM    284  O   LEU A  18       8.918  10.318  12.816  1.00  2.52           O  
ATOM    285  CB  LEU A  18       7.900   8.762  10.092  1.00  2.52           C  
ATOM    286  CG  LEU A  18       6.852   7.750   9.637  1.00  2.52           C  
ATOM    287  CD1 LEU A  18       7.432   6.881   8.522  1.00  2.52           C  
ATOM    288  CD2 LEU A  18       6.435   6.910  10.843  1.00  2.52           C  
ATOM    289  H   LEU A  18       6.351  10.591   9.319  1.00  2.52           H  
ATOM    290  HA  LEU A  18       6.807   9.360  11.839  1.00  2.52           H  
ATOM    291 1HB  LEU A  18       8.299   9.248   9.207  1.00  2.52           H  
ATOM    292 2HB  LEU A  18       8.706   8.219  10.581  1.00  2.52           H  
ATOM    293  HG  LEU A  18       5.980   8.272   9.242  1.00  2.52           H  
ATOM    294 1HD1 LEU A  18       6.686   6.157   8.194  1.00  2.52           H  
ATOM    295 2HD1 LEU A  18       7.711   7.516   7.686  1.00  2.52           H  
ATOM    296 3HD1 LEU A  18       8.306   6.361   8.883  1.00  2.52           H  
ATOM    297 1HD2 LEU A  18       5.685   6.183  10.539  1.00  2.52           H  
ATOM    298 2HD2 LEU A  18       7.302   6.392  11.238  1.00  2.52           H  
ATOM    299 3HD2 LEU A  18       6.016   7.565  11.617  1.00  2.52           H  
ATOM    300  N   ALA A  19       9.071  11.603  10.976  1.00  2.58           N  
ATOM    301  CA  ALA A  19      10.170  12.404  11.499  1.00  2.58           C  
ATOM    302  C   ALA A  19       9.750  13.100  12.778  1.00  2.58           C  
ATOM    303  O   ALA A  19      10.517  13.144  13.753  1.00  2.58           O  
ATOM    304  CB  ALA A  19      10.622  13.379  10.444  1.00  2.58           C  
ATOM    305  H   ALA A  19       8.729  11.787  10.037  1.00  2.58           H  
ATOM    306  HA  ALA A  19      10.990  11.773  11.742  1.00  2.58           H  
ATOM    307 1HB  ALA A  19      11.443  13.964  10.807  1.00  2.58           H  
ATOM    308 2HB  ALA A  19      10.929  12.817   9.573  1.00  2.58           H  
ATOM    309 3HB  ALA A  19       9.801  14.036  10.185  1.00  2.58           H  
ATOM    310  N   GLY A  20       8.512  13.595  12.795  1.00  2.60           N  
ATOM    311  CA  GLY A  20       7.939  14.241  13.960  1.00  2.60           C  
ATOM    312  C   GLY A  20       7.806  13.264  15.124  1.00  2.60           C  
ATOM    313  O   GLY A  20       8.271  13.528  16.234  1.00  2.60           O  
ATOM    314  H   GLY A  20       7.946  13.540  11.945  1.00  2.60           H  
ATOM    315 1HA  GLY A  20       8.558  15.087  14.252  1.00  2.60           H  
ATOM    316 2HA  GLY A  20       6.955  14.631  13.698  1.00  2.60           H  
ATOM    317  N   GLU A  21       7.158  12.130  14.854  1.00  2.56           N  
ATOM    318  CA  GLU A  21       6.886  11.102  15.857  1.00  2.56           C  
ATOM    319  C   GLU A  21       8.132  10.443  16.451  1.00  2.56           C  
ATOM    320  O   GLU A  21       8.160  10.127  17.643  1.00  2.56           O  
ATOM    321  CB  GLU A  21       6.033   9.990  15.232  1.00  2.56           C  
ATOM    322  CG  GLU A  21       4.592  10.384  14.869  1.00  2.56           C  
ATOM    323  CD  GLU A  21       3.851   9.272  14.143  1.00  2.56           C  
ATOM    324  OE1 GLU A  21       4.411   8.209  13.988  1.00  2.56           O  
ATOM    325  OE2 GLU A  21       2.740   9.496  13.699  1.00  2.56           O  
ATOM    326  H   GLU A  21       6.821  11.988  13.901  1.00  2.56           H  
ATOM    327  HA  GLU A  21       6.329  11.566  16.669  1.00  2.56           H  
ATOM    328 1HB  GLU A  21       6.518   9.647  14.316  1.00  2.56           H  
ATOM    329 2HB  GLU A  21       5.991   9.142  15.912  1.00  2.56           H  
ATOM    330 1HG  GLU A  21       4.054  10.631  15.782  1.00  2.56           H  
ATOM    331 2HG  GLU A  21       4.614  11.272  14.242  1.00  2.56           H  
ATOM    332  N   ARG A  22       9.154  10.220  15.625  1.00  2.47           N  
ATOM    333  CA  ARG A  22      10.347   9.510  16.063  1.00  2.47           C  
ATOM    334  C   ARG A  22      11.542  10.395  16.428  1.00  2.47           C  
ATOM    335  O   ARG A  22      12.447   9.929  17.119  1.00  2.47           O  
ATOM    336  CB  ARG A  22      10.747   8.515  14.991  1.00  2.47           C  
ATOM    337  CG  ARG A  22       9.750   7.360  14.799  1.00  2.47           C  
ATOM    338  CD  ARG A  22      10.141   6.420  13.701  1.00  2.47           C  
ATOM    339  NE  ARG A  22       9.157   5.357  13.525  1.00  2.47           N  
ATOM    340  CZ  ARG A  22       9.178   4.174  14.170  1.00  2.47           C  
ATOM    341  NH1 ARG A  22      10.147   3.903  15.017  1.00  2.47           N  
ATOM    342  NH2 ARG A  22       8.225   3.283  13.952  1.00  2.47           N  
ATOM    343  H   ARG A  22       9.073  10.494  14.648  1.00  2.47           H  
ATOM    344  HA  ARG A  22      10.079   8.939  16.950  1.00  2.47           H  
ATOM    345 1HB  ARG A  22      10.785   9.037  14.065  1.00  2.47           H  
ATOM    346 2HB  ARG A  22      11.737   8.108  15.193  1.00  2.47           H  
ATOM    347 1HG  ARG A  22       9.669   6.795  15.727  1.00  2.47           H  
ATOM    348 2HG  ARG A  22       8.772   7.782  14.545  1.00  2.47           H  
ATOM    349 1HD  ARG A  22      10.208   6.965  12.767  1.00  2.47           H  
ATOM    350 2HD  ARG A  22      11.103   5.963  13.930  1.00  2.47           H  
ATOM    351  HE  ARG A  22       8.393   5.528  12.885  1.00  2.47           H  
ATOM    352 1HH1 ARG A  22      10.880   4.581  15.185  1.00  2.47           H  
ATOM    353 2HH1 ARG A  22      10.162   3.016  15.501  1.00  2.47           H  
ATOM    354 1HH2 ARG A  22       7.478   3.487  13.303  1.00  2.47           H  
ATOM    355 2HH2 ARG A  22       8.243   2.397  14.436  1.00  2.47           H  
ATOM    356  N   GLY A  23      11.564  11.663  16.008  1.00  2.35           N  
ATOM    357  CA  GLY A  23      12.696  12.515  16.363  1.00  2.35           C  
ATOM    358  C   GLY A  23      13.881  12.460  15.395  1.00  2.35           C  
ATOM    359  O   GLY A  23      15.022  12.262  15.820  1.00  2.35           O  
ATOM    360  H   GLY A  23      10.831  12.051  15.416  1.00  2.35           H  
ATOM    361 1HA  GLY A  23      12.341  13.545  16.421  1.00  2.35           H  
ATOM    362 2HA  GLY A  23      13.037  12.254  17.363  1.00  2.35           H  
ATOM    363  N   PHE A  24      13.628  12.632  14.100  1.00  2.24           N  
ATOM    364  CA  PHE A  24      14.744  12.597  13.141  1.00  2.24           C  
ATOM    365  C   PHE A  24      14.579  13.595  11.998  1.00  2.24           C  
ATOM    366  O   PHE A  24      13.541  14.237  11.872  1.00  2.24           O  
ATOM    367  CB  PHE A  24      14.969  11.181  12.585  1.00  2.24           C  
ATOM    368  CG  PHE A  24      13.895  10.620  11.732  1.00  2.24           C  
ATOM    369  CD1 PHE A  24      13.953  10.757  10.374  1.00  2.24           C  
ATOM    370  CD2 PHE A  24      12.850   9.928  12.270  1.00  2.24           C  
ATOM    371  CE1 PHE A  24      12.990  10.219   9.577  1.00  2.24           C  
ATOM    372  CE2 PHE A  24      11.868   9.388  11.446  1.00  2.24           C  
ATOM    373  CZ  PHE A  24      11.948   9.541  10.096  1.00  2.24           C  
ATOM    374  H   PHE A  24      12.661  12.786  13.807  1.00  2.24           H  
ATOM    375  HA  PHE A  24      15.652  12.873  13.677  1.00  2.24           H  
ATOM    376 1HB  PHE A  24      15.890  11.167  12.005  1.00  2.24           H  
ATOM    377 2HB  PHE A  24      15.117  10.494  13.422  1.00  2.24           H  
ATOM    378  HD1 PHE A  24      14.791  11.298   9.934  1.00  2.24           H  
ATOM    379  HD2 PHE A  24      12.804   9.810  13.348  1.00  2.24           H  
ATOM    380  HE1 PHE A  24      13.066  10.330   8.534  1.00  2.24           H  
ATOM    381  HE2 PHE A  24      11.034   8.848  11.861  1.00  2.24           H  
ATOM    382  HZ  PHE A  24      11.184   9.118   9.445  1.00  2.24           H  
ATOM    383  N   GLU A  25      15.653  13.797  11.234  1.00  2.16           N  
ATOM    384  CA  GLU A  25      15.657  14.735  10.112  1.00  2.16           C  
ATOM    385  C   GLU A  25      15.649  14.049   8.749  1.00  2.16           C  
ATOM    386  O   GLU A  25      16.430  13.127   8.506  1.00  2.16           O  
ATOM    387  CB  GLU A  25      16.878  15.654  10.215  1.00  2.16           C  
ATOM    388  CG  GLU A  25      16.997  16.708   9.104  1.00  2.16           C  
ATOM    389  CD  GLU A  25      18.198  17.624   9.279  1.00  2.16           C  
ATOM    390  OE1 GLU A  25      18.876  17.504  10.263  1.00  2.16           O  
ATOM    391  OE2 GLU A  25      18.458  18.427   8.397  1.00  2.16           O  
ATOM    392  H   GLU A  25      16.489  13.262  11.419  1.00  2.16           H  
ATOM    393  HA  GLU A  25      14.758  15.349  10.179  1.00  2.16           H  
ATOM    394 1HB  GLU A  25      16.855  16.177  11.170  1.00  2.16           H  
ATOM    395 2HB  GLU A  25      17.786  15.050  10.197  1.00  2.16           H  
ATOM    396 1HG  GLU A  25      17.085  16.201   8.140  1.00  2.16           H  
ATOM    397 2HG  GLU A  25      16.087  17.305   9.084  1.00  2.16           H  
ATOM    398  N   LEU A  26      14.771  14.523   7.874  1.00  2.14           N  
ATOM    399  CA  LEU A  26      14.636  14.033   6.507  1.00  2.14           C  
ATOM    400  C   LEU A  26      15.337  14.914   5.510  1.00  2.14           C  
ATOM    401  O   LEU A  26      15.285  16.140   5.607  1.00  2.14           O  
ATOM    402  CB  LEU A  26      13.182  14.046   6.102  1.00  2.14           C  
ATOM    403  CG  LEU A  26      12.301  13.223   6.859  1.00  2.14           C  
ATOM    404  CD1 LEU A  26      10.958  13.593   6.540  1.00  2.14           C  
ATOM    405  CD2 LEU A  26      12.493  11.800   6.446  1.00  2.14           C  
ATOM    406  H   LEU A  26      14.167  15.275   8.174  1.00  2.14           H  
ATOM    407  HA  LEU A  26      15.046  13.028   6.443  1.00  2.14           H  
ATOM    408 1HB  LEU A  26      12.812  15.069   6.137  1.00  2.14           H  
ATOM    409 2HB  LEU A  26      13.131  13.695   5.082  1.00  2.14           H  
ATOM    410  HG  LEU A  26      12.482  13.353   7.923  1.00  2.14           H  
ATOM    411 1HD1 LEU A  26      10.339  12.976   7.103  1.00  2.14           H  
ATOM    412 2HD1 LEU A  26      10.784  14.632   6.805  1.00  2.14           H  
ATOM    413 3HD1 LEU A  26      10.778  13.447   5.490  1.00  2.14           H  
ATOM    414 1HD2 LEU A  26      11.795  11.169   6.995  1.00  2.14           H  
ATOM    415 2HD2 LEU A  26      12.297  11.711   5.387  1.00  2.14           H  
ATOM    416 3HD2 LEU A  26      13.505  11.498   6.646  1.00  2.14           H  
ATOM    417  N   LYS A  27      15.931  14.293   4.516  1.00  2.18           N  
ATOM    418  CA  LYS A  27      16.527  15.023   3.421  1.00  2.18           C  
ATOM    419  C   LYS A  27      15.696  14.723   2.184  1.00  2.18           C  
ATOM    420  O   LYS A  27      15.868  13.674   1.570  1.00  2.18           O  
ATOM    421  CB  LYS A  27      17.983  14.606   3.244  1.00  2.18           C  
ATOM    422  CG  LYS A  27      18.851  14.725   4.511  1.00  2.18           C  
ATOM    423  CD  LYS A  27      19.035  16.179   4.961  1.00  2.18           C  
ATOM    424  CE  LYS A  27      19.986  16.270   6.157  1.00  2.18           C  
ATOM    425  NZ  LYS A  27      20.144  17.669   6.649  1.00  2.18           N  
ATOM    426  H   LYS A  27      15.959  13.283   4.511  1.00  2.18           H  
ATOM    427  HA  LYS A  27      16.477  16.094   3.618  1.00  2.18           H  
ATOM    428 1HB  LYS A  27      18.031  13.577   2.885  1.00  2.18           H  
ATOM    429 2HB  LYS A  27      18.440  15.237   2.505  1.00  2.18           H  
ATOM    430 1HG  LYS A  27      18.385  14.164   5.324  1.00  2.18           H  
ATOM    431 2HG  LYS A  27      19.831  14.292   4.317  1.00  2.18           H  
ATOM    432 1HD  LYS A  27      19.432  16.775   4.140  1.00  2.18           H  
ATOM    433 2HD  LYS A  27      18.068  16.596   5.259  1.00  2.18           H  
ATOM    434 1HE  LYS A  27      19.593  15.656   6.970  1.00  2.18           H  
ATOM    435 2HE  LYS A  27      20.961  15.888   5.864  1.00  2.18           H  
ATOM    436 1HZ  LYS A  27      20.765  17.683   7.443  1.00  2.18           H  
ATOM    437 2HZ  LYS A  27      20.510  18.258   5.926  1.00  2.18           H  
ATOM    438 3HZ  LYS A  27      19.228  18.033   6.957  1.00  2.18           H  
ATOM    439  N   LEU A  28      14.748  15.594   1.858  1.00  2.29           N  
ATOM    440  CA  LEU A  28      13.821  15.290   0.766  1.00  2.29           C  
ATOM    441  C   LEU A  28      14.081  16.131  -0.485  1.00  2.29           C  
ATOM    442  O   LEU A  28      14.467  17.298  -0.383  1.00  2.29           O  
ATOM    443  CB  LEU A  28      12.376  15.536   1.232  1.00  2.29           C  
ATOM    444  CG  LEU A  28      11.919  14.769   2.508  1.00  2.29           C  
ATOM    445  CD1 LEU A  28      10.506  15.182   2.864  1.00  2.29           C  
ATOM    446  CD2 LEU A  28      11.999  13.286   2.277  1.00  2.29           C  
ATOM    447  H   LEU A  28      14.653  16.453   2.383  1.00  2.29           H  
ATOM    448  HA  LEU A  28      13.932  14.242   0.499  1.00  2.29           H  
ATOM    449 1HB  LEU A  28      12.252  16.598   1.419  1.00  2.29           H  
ATOM    450 2HB  LEU A  28      11.702  15.253   0.415  1.00  2.29           H  
ATOM    451  HG  LEU A  28      12.565  15.043   3.333  1.00  2.29           H  
ATOM    452 1HD1 LEU A  28      10.175  14.674   3.752  1.00  2.29           H  
ATOM    453 2HD1 LEU A  28      10.483  16.253   3.032  1.00  2.29           H  
ATOM    454 3HD1 LEU A  28       9.847  14.933   2.055  1.00  2.29           H  
ATOM    455 1HD2 LEU A  28      11.687  12.761   3.174  1.00  2.29           H  
ATOM    456 2HD2 LEU A  28      11.348  13.008   1.448  1.00  2.29           H  
ATOM    457 3HD2 LEU A  28      13.014  13.033   2.044  1.00  2.29           H  
ATOM    458  N   ASP A  29      13.836  15.535  -1.655  1.00  2.45           N  
ATOM    459  CA  ASP A  29      13.890  16.230  -2.942  1.00  2.45           C  
ATOM    460  C   ASP A  29      12.525  16.586  -3.479  1.00  2.45           C  
ATOM    461  O   ASP A  29      11.538  15.875  -3.252  1.00  2.45           O  
ATOM    462  CB  ASP A  29      14.642  15.448  -4.028  1.00  2.45           C  
ATOM    463  CG  ASP A  29      16.119  15.462  -3.848  1.00  2.45           C  
ATOM    464  OD1 ASP A  29      16.602  16.309  -3.122  1.00  2.45           O  
ATOM    465  OD2 ASP A  29      16.786  14.647  -4.422  1.00  2.45           O  
ATOM    466  H   ASP A  29      13.542  14.562  -1.634  1.00  2.45           H  
ATOM    467  HA  ASP A  29      14.429  17.165  -2.792  1.00  2.45           H  
ATOM    468 1HB  ASP A  29      14.303  14.407  -4.023  1.00  2.45           H  
ATOM    469 2HB  ASP A  29      14.411  15.861  -5.007  1.00  2.45           H  
ATOM    470  N   GLU A  30      12.530  17.593  -4.359  1.00  2.60           N  
ATOM    471  CA  GLU A  30      11.358  18.123  -5.064  1.00  2.60           C  
ATOM    472  C   GLU A  30      10.695  17.064  -5.938  1.00  2.60           C  
ATOM    473  O   GLU A  30       9.531  17.181  -6.313  1.00  2.60           O  
ATOM    474  CB  GLU A  30      11.768  19.322  -5.920  1.00  2.60           C  
ATOM    475  CG  GLU A  30      12.186  20.554  -5.116  1.00  2.60           C  
ATOM    476  CD  GLU A  30      12.609  21.725  -5.982  1.00  2.60           C  
ATOM    477  OE1 GLU A  30      12.663  21.571  -7.179  1.00  2.60           O  
ATOM    478  OE2 GLU A  30      12.873  22.773  -5.439  1.00  2.60           O  
ATOM    479  H   GLU A  30      13.410  18.074  -4.497  1.00  2.60           H  
ATOM    480  HA  GLU A  30      10.630  18.452  -4.320  1.00  2.60           H  
ATOM    481 1HB  GLU A  30      12.602  19.040  -6.563  1.00  2.60           H  
ATOM    482 2HB  GLU A  30      10.939  19.608  -6.567  1.00  2.60           H  
ATOM    483 1HG  GLU A  30      11.350  20.864  -4.490  1.00  2.60           H  
ATOM    484 2HG  GLU A  30      13.011  20.278  -4.459  1.00  2.60           H  
ATOM    485  N   LYS A  31      11.458  16.026  -6.261  1.00  2.73           N  
ATOM    486  CA  LYS A  31      10.996  14.892  -7.041  1.00  2.73           C  
ATOM    487  C   LYS A  31       9.853  14.154  -6.324  1.00  2.73           C  
ATOM    488  O   LYS A  31       9.077  13.441  -6.963  1.00  2.73           O  
ATOM    489  CB  LYS A  31      12.150  13.919  -7.268  1.00  2.73           C  
ATOM    490  CG  LYS A  31      13.246  14.431  -8.182  1.00  2.73           C  
ATOM    491  CD  LYS A  31      14.367  13.403  -8.334  1.00  2.73           C  
ATOM    492  CE  LYS A  31      15.473  13.927  -9.238  1.00  2.73           C  
ATOM    493  NZ  LYS A  31      16.591  12.963  -9.365  1.00  2.73           N  
ATOM    494  H   LYS A  31      12.406  16.023  -5.922  1.00  2.73           H  
ATOM    495  HA  LYS A  31      10.623  15.252  -7.999  1.00  2.73           H  
ATOM    496 1HB  LYS A  31      12.607  13.697  -6.307  1.00  2.73           H  
ATOM    497 2HB  LYS A  31      11.769  12.980  -7.675  1.00  2.73           H  
ATOM    498 1HG  LYS A  31      12.829  14.653  -9.165  1.00  2.73           H  
ATOM    499 2HG  LYS A  31      13.661  15.348  -7.765  1.00  2.73           H  
ATOM    500 1HD  LYS A  31      14.793  13.180  -7.353  1.00  2.73           H  
ATOM    501 2HD  LYS A  31      13.970  12.476  -8.758  1.00  2.73           H  
ATOM    502 1HE  LYS A  31      15.064  14.124 -10.227  1.00  2.73           H  
ATOM    503 2HE  LYS A  31      15.858  14.858  -8.821  1.00  2.73           H  
ATOM    504 1HZ  LYS A  31      17.300  13.341  -9.967  1.00  2.73           H  
ATOM    505 2HZ  LYS A  31      16.985  12.778  -8.457  1.00  2.73           H  
ATOM    506 3HZ  LYS A  31      16.254  12.080  -9.771  1.00  2.73           H  
ATOM    507  N   GLY A  32       9.759  14.314  -4.994  1.00  2.79           N  
ATOM    508  CA  GLY A  32       8.736  13.633  -4.215  1.00  2.79           C  
ATOM    509  C   GLY A  32       9.297  12.513  -3.345  1.00  2.79           C  
ATOM    510  O   GLY A  32       8.688  11.448  -3.240  1.00  2.79           O  
ATOM    511  H   GLY A  32      10.404  14.933  -4.506  1.00  2.79           H  
ATOM    512 1HA  GLY A  32       8.238  14.365  -3.577  1.00  2.79           H  
ATOM    513 2HA  GLY A  32       7.978  13.233  -4.883  1.00  2.79           H  
ATOM    514  N   GLY A  33      10.486  12.702  -2.762  1.00  2.80           N  
ATOM    515  CA  GLY A  33      10.987  11.608  -1.926  1.00  2.80           C  
ATOM    516  C   GLY A  33      12.351  11.777  -1.266  1.00  2.80           C  
ATOM    517  O   GLY A  33      13.007  12.820  -1.335  1.00  2.80           O  
ATOM    518  H   GLY A  33      10.971  13.595  -2.866  1.00  2.80           H  
ATOM    519 1HA  GLY A  33      10.254  11.439  -1.137  1.00  2.80           H  
ATOM    520 2HA  GLY A  33      10.993  10.694  -2.517  1.00  2.80           H  
ATOM    521  N   LEU A  34      12.797  10.698  -0.625  1.00  2.78           N  
ATOM    522  CA  LEU A  34      14.012  10.699   0.194  1.00  2.78           C  
ATOM    523  C   LEU A  34      15.304  10.505  -0.617  1.00  2.78           C  
ATOM    524  O   LEU A  34      15.960   9.447  -0.574  1.00  2.78           O  
ATOM    525  CB  LEU A  34      13.820   9.606   1.263  1.00  2.78           C  
ATOM    526  CG  LEU A  34      14.737   9.545   2.476  1.00  2.78           C  
ATOM    527  CD1 LEU A  34      14.614  10.829   3.310  1.00  2.78           C  
ATOM    528  CD2 LEU A  34      14.303   8.337   3.306  1.00  2.78           C  
ATOM    529  H   LEU A  34      12.239   9.857  -0.661  1.00  2.78           H  
ATOM    530  HA  LEU A  34      14.091  11.660   0.691  1.00  2.78           H  
ATOM    531 1HB  LEU A  34      12.807   9.679   1.637  1.00  2.78           H  
ATOM    532 2HB  LEU A  34      13.922   8.647   0.776  1.00  2.78           H  
ATOM    533  HG  LEU A  34      15.775   9.433   2.159  1.00  2.78           H  
ATOM    534 1HD1 LEU A  34      15.260  10.763   4.181  1.00  2.78           H  
ATOM    535 2HD1 LEU A  34      14.910  11.677   2.704  1.00  2.78           H  
ATOM    536 3HD1 LEU A  34      13.590  10.949   3.627  1.00  2.78           H  
ATOM    537 1HD2 LEU A  34      14.927   8.257   4.173  1.00  2.78           H  
ATOM    538 2HD2 LEU A  34      13.263   8.461   3.620  1.00  2.78           H  
ATOM    539 3HD2 LEU A  34      14.393   7.428   2.708  1.00  2.78           H  
ATOM    540  N   LYS A  35      15.610  11.562  -1.374  1.00  2.76           N  
ATOM    541  CA  LYS A  35      16.791  11.728  -2.225  1.00  2.76           C  
ATOM    542  C   LYS A  35      17.277  10.487  -2.961  1.00  2.76           C  
ATOM    543  O   LYS A  35      16.534   9.823  -3.689  1.00  2.76           O  
ATOM    544  CB  LYS A  35      17.953  12.378  -1.449  1.00  2.76           C  
ATOM    545  CG  LYS A  35      17.758  13.819  -1.132  1.00  2.76           C  
ATOM    546  CD  LYS A  35      18.942  14.403  -0.415  1.00  2.76           C  
ATOM    547  CE  LYS A  35      18.782  15.917  -0.233  1.00  2.76           C  
ATOM    548  NZ  LYS A  35      18.848  16.660  -1.546  1.00  2.76           N  
ATOM    549  H   LYS A  35      14.943  12.333  -1.324  1.00  2.76           H  
ATOM    550  HA  LYS A  35      16.518  12.452  -2.997  1.00  2.76           H  
ATOM    551 1HB  LYS A  35      18.148  11.835  -0.523  1.00  2.76           H  
ATOM    552 2HB  LYS A  35      18.855  12.386  -2.054  1.00  2.76           H  
ATOM    553 1HG  LYS A  35      17.696  14.340  -2.058  1.00  2.76           H  
ATOM    554 2HG  LYS A  35      16.842  13.988  -0.595  1.00  2.76           H  
ATOM    555 1HD  LYS A  35      19.049  13.926   0.553  1.00  2.76           H  
ATOM    556 2HD  LYS A  35      19.842  14.213  -0.997  1.00  2.76           H  
ATOM    557 1HE  LYS A  35      17.817  16.123   0.236  1.00  2.76           H  
ATOM    558 2HE  LYS A  35      19.577  16.278   0.416  1.00  2.76           H  
ATOM    559 1HZ  LYS A  35      18.738  17.643  -1.383  1.00  2.76           H  
ATOM    560 2HZ  LYS A  35      19.728  16.491  -1.998  1.00  2.76           H  
ATOM    561 3HZ  LYS A  35      18.085  16.355  -2.172  1.00  2.76           H  
ATOM    562  N   GLU A  36      18.536  10.142  -2.714  1.00  2.79           N  
ATOM    563  CA  GLU A  36      19.229   9.067  -3.387  1.00  2.79           C  
ATOM    564  C   GLU A  36      18.642   7.693  -3.143  1.00  2.79           C  
ATOM    565  O   GLU A  36      18.903   6.772  -3.916  1.00  2.79           O  
ATOM    566  CB  GLU A  36      20.697   9.071  -2.962  1.00  2.79           C  
ATOM    567  CG  GLU A  36      21.484  10.284  -3.456  1.00  2.79           C  
ATOM    568  CD  GLU A  36      22.934  10.285  -3.017  1.00  2.79           C  
ATOM    569  OE1 GLU A  36      23.315   9.417  -2.268  1.00  2.79           O  
ATOM    570  OE2 GLU A  36      23.656  11.159  -3.437  1.00  2.79           O  
ATOM    571  H   GLU A  36      19.070  10.681  -2.054  1.00  2.79           H  
ATOM    572  HA  GLU A  36      19.182   9.260  -4.459  1.00  2.79           H  
ATOM    573 1HB  GLU A  36      20.760   9.048  -1.873  1.00  2.79           H  
ATOM    574 2HB  GLU A  36      21.187   8.174  -3.338  1.00  2.79           H  
ATOM    575 1HG  GLU A  36      21.448  10.304  -4.545  1.00  2.79           H  
ATOM    576 2HG  GLU A  36      20.998  11.187  -3.089  1.00  2.79           H  
ATOM    577  N   LYS A  37      17.918   7.511  -2.042  1.00  2.88           N  
ATOM    578  CA  LYS A  37      17.417   6.180  -1.790  1.00  2.88           C  
ATOM    579  C   LYS A  37      16.042   5.969  -2.397  1.00  2.88           C  
ATOM    580  O   LYS A  37      15.822   4.949  -3.049  1.00  2.88           O  
ATOM    581  CB  LYS A  37      17.374   5.863  -0.299  1.00  2.88           C  
ATOM    582  CG  LYS A  37      16.952   4.424  -0.034  1.00  2.88           C  
ATOM    583  CD  LYS A  37      17.029   4.039   1.426  1.00  2.88           C  
ATOM    584  CE  LYS A  37      16.607   2.582   1.602  1.00  2.88           C  
ATOM    585  NZ  LYS A  37      16.768   2.109   3.001  1.00  2.88           N  
ATOM    586  H   LYS A  37      17.663   8.290  -1.437  1.00  2.88           H  
ATOM    587  HA  LYS A  37      18.091   5.464  -2.257  1.00  2.88           H  
ATOM    588 1HB  LYS A  37      18.351   6.034   0.146  1.00  2.88           H  
ATOM    589 2HB  LYS A  37      16.657   6.527   0.194  1.00  2.88           H  
ATOM    590 1HG  LYS A  37      15.946   4.277  -0.386  1.00  2.88           H  
ATOM    591 2HG  LYS A  37      17.602   3.760  -0.601  1.00  2.88           H  
ATOM    592 1HD  LYS A  37      18.047   4.171   1.794  1.00  2.88           H  
ATOM    593 2HD  LYS A  37      16.358   4.676   2.005  1.00  2.88           H  
ATOM    594 1HE  LYS A  37      15.559   2.483   1.313  1.00  2.88           H  
ATOM    595 2HE  LYS A  37      17.211   1.955   0.950  1.00  2.88           H  
ATOM    596 1HZ  LYS A  37      16.466   1.110   3.065  1.00  2.88           H  
ATOM    597 2HZ  LYS A  37      17.733   2.179   3.276  1.00  2.88           H  
ATOM    598 3HZ  LYS A  37      16.198   2.669   3.624  1.00  2.88           H  
ATOM    599  N   CYS A  38      15.115   6.914  -2.168  1.00  3.02           N  
ATOM    600  CA  CYS A  38      13.738   6.679  -2.599  1.00  3.02           C  
ATOM    601  C   CYS A  38      13.171   7.690  -3.601  1.00  3.02           C  
ATOM    602  O   CYS A  38      12.070   7.480  -4.112  1.00  3.02           O  
ATOM    603  CB  CYS A  38      12.816   6.646  -1.386  1.00  3.02           C  
ATOM    604  SG  CYS A  38      13.271   5.389  -0.170  1.00  3.02           S  
ATOM    605  H   CYS A  38      15.358   7.754  -1.654  1.00  3.02           H  
ATOM    606  HA  CYS A  38      13.702   5.703  -3.072  1.00  3.02           H  
ATOM    607 1HB  CYS A  38      12.818   7.612  -0.898  1.00  3.02           H  
ATOM    608 2HB  CYS A  38      11.805   6.450  -1.719  1.00  3.02           H  
ATOM    609  N   ALA A  39      13.856   8.777  -3.952  1.00  3.17           N  
ATOM    610  CA  ALA A  39      13.190   9.762  -4.825  1.00  3.17           C  
ATOM    611  C   ALA A  39      12.736   9.164  -6.164  1.00  3.17           C  
ATOM    612  O   ALA A  39      11.736   9.594  -6.734  1.00  3.17           O  
ATOM    613  CB  ALA A  39      14.096  10.945  -5.083  1.00  3.17           C  
ATOM    614  H   ALA A  39      14.799   8.978  -3.619  1.00  3.17           H  
ATOM    615  HA  ALA A  39      12.302  10.115  -4.310  1.00  3.17           H  
ATOM    616 1HB  ALA A  39      13.568  11.664  -5.688  1.00  3.17           H  
ATOM    617 2HB  ALA A  39      14.376  11.402  -4.136  1.00  3.17           H  
ATOM    618 3HB  ALA A  39      14.990  10.615  -5.608  1.00  3.17           H  
ATOM    619  N   GLU A  40      13.486   8.196  -6.678  1.00  3.33           N  
ATOM    620  CA  GLU A  40      13.174   7.547  -7.945  1.00  3.33           C  
ATOM    621  C   GLU A  40      12.968   6.042  -7.745  1.00  3.33           C  
ATOM    622  O   GLU A  40      13.186   5.258  -8.672  1.00  3.33           O  
ATOM    623  CB  GLU A  40      14.310   7.776  -8.946  1.00  3.33           C  
ATOM    624  CG  GLU A  40      14.582   9.246  -9.291  1.00  3.33           C  
ATOM    625  CD  GLU A  40      15.624   9.407 -10.383  1.00  3.33           C  
ATOM    626  OE1 GLU A  40      16.038   8.416 -10.930  1.00  3.33           O  
ATOM    627  OE2 GLU A  40      16.037  10.524 -10.639  1.00  3.33           O  
ATOM    628  H   GLU A  40      14.295   7.890  -6.159  1.00  3.33           H  
ATOM    629  HA  GLU A  40      12.251   7.970  -8.342  1.00  3.33           H  
ATOM    630 1HB  GLU A  40      15.231   7.353  -8.545  1.00  3.33           H  
ATOM    631 2HB  GLU A  40      14.087   7.250  -9.874  1.00  3.33           H  
ATOM    632 1HG  GLU A  40      13.651   9.712  -9.614  1.00  3.33           H  
ATOM    633 2HG  GLU A  40      14.920   9.764  -8.392  1.00  3.33           H  
ATOM    634  N   LYS A  41      12.614   5.629  -6.524  1.00  3.47           N  
ATOM    635  CA  LYS A  41      12.539   4.201  -6.204  1.00  3.47           C  
ATOM    636  C   LYS A  41      11.481   3.794  -5.180  1.00  3.47           C  
ATOM    637  O   LYS A  41      11.215   4.501  -4.212  1.00  3.47           O  
ATOM    638  CB  LYS A  41      13.912   3.745  -5.706  1.00  3.47           C  
ATOM    639  CG  LYS A  41      14.044   2.282  -5.362  1.00  3.47           C  
ATOM    640  CD  LYS A  41      15.462   1.941  -4.982  1.00  3.47           C  
ATOM    641  CE  LYS A  41      15.586   0.483  -4.596  1.00  3.47           C  
ATOM    642  NZ  LYS A  41      16.984   0.130  -4.223  1.00  3.47           N  
ATOM    643  H   LYS A  41      12.402   6.316  -5.798  1.00  3.47           H  
ATOM    644  HA  LYS A  41      12.310   3.667  -7.125  1.00  3.47           H  
ATOM    645 1HB  LYS A  41      14.667   3.978  -6.456  1.00  3.47           H  
ATOM    646 2HB  LYS A  41      14.165   4.297  -4.815  1.00  3.47           H  
ATOM    647 1HG  LYS A  41      13.426   2.068  -4.500  1.00  3.47           H  
ATOM    648 2HG  LYS A  41      13.719   1.662  -6.193  1.00  3.47           H  
ATOM    649 1HD  LYS A  41      16.128   2.156  -5.816  1.00  3.47           H  
ATOM    650 2HD  LYS A  41      15.760   2.559  -4.130  1.00  3.47           H  
ATOM    651 1HE  LYS A  41      14.928   0.286  -3.748  1.00  3.47           H  
ATOM    652 2HE  LYS A  41      15.275  -0.139  -5.436  1.00  3.47           H  
ATOM    653 1HZ  LYS A  41      17.031  -0.846  -3.968  1.00  3.47           H  
ATOM    654 2HZ  LYS A  41      17.597   0.303  -5.008  1.00  3.47           H  
ATOM    655 3HZ  LYS A  41      17.273   0.699  -3.439  1.00  3.47           H  
ATOM    656  N   VAL A  42      10.884   2.624  -5.386  1.00  3.57           N  
ATOM    657  CA  VAL A  42       9.977   2.097  -4.379  1.00  3.57           C  
ATOM    658  C   VAL A  42      10.814   1.455  -3.285  1.00  3.57           C  
ATOM    659  O   VAL A  42      11.623   0.571  -3.569  1.00  3.57           O  
ATOM    660  CB  VAL A  42       9.009   1.075  -4.985  1.00  3.57           C  
ATOM    661  CG1 VAL A  42       8.134   0.483  -3.893  1.00  3.57           C  
ATOM    662  CG2 VAL A  42       8.160   1.763  -6.036  1.00  3.57           C  
ATOM    663  H   VAL A  42      11.091   2.086  -6.215  1.00  3.57           H  
ATOM    664  HA  VAL A  42       9.414   2.913  -3.963  1.00  3.57           H  
ATOM    665  HB  VAL A  42       9.578   0.263  -5.434  1.00  3.57           H  
ATOM    666 1HG1 VAL A  42       7.456  -0.249  -4.311  1.00  3.57           H  
ATOM    667 2HG1 VAL A  42       8.752  -0.002  -3.135  1.00  3.57           H  
ATOM    668 3HG1 VAL A  42       7.567   1.271  -3.440  1.00  3.57           H  
ATOM    669 1HG2 VAL A  42       7.479   1.051  -6.481  1.00  3.57           H  
ATOM    670 2HG2 VAL A  42       7.594   2.571  -5.570  1.00  3.57           H  
ATOM    671 3HG2 VAL A  42       8.806   2.173  -6.812  1.00  3.57           H  
ATOM    672  N   CYS A  43      10.625   1.892  -2.044  1.00  3.59           N  
ATOM    673  CA  CYS A  43      11.453   1.408  -0.950  1.00  3.59           C  
ATOM    674  C   CYS A  43      10.809   0.456   0.045  1.00  3.59           C  
ATOM    675  O   CYS A  43      11.509  -0.414   0.542  1.00  3.59           O  
ATOM    676  CB  CYS A  43      12.009   2.607  -0.181  1.00  3.59           C  
ATOM    677  SG  CYS A  43      13.106   3.619  -1.163  1.00  3.59           S  
ATOM    678  H   CYS A  43       9.932   2.610  -1.869  1.00  3.59           H  
ATOM    679  HA  CYS A  43      12.301   0.887  -1.392  1.00  3.59           H  
ATOM    680 1HB  CYS A  43      11.188   3.224   0.178  1.00  3.59           H  
ATOM    681 2HB  CYS A  43      12.556   2.263   0.688  1.00  3.59           H  
ATOM    682  N   THR A  44       9.498   0.580   0.257  1.00  3.49           N  
ATOM    683  CA  THR A  44       8.664  -0.124   1.263  1.00  3.49           C  
ATOM    684  C   THR A  44       8.697   0.631   2.575  1.00  3.49           C  
ATOM    685  O   THR A  44       9.711   1.245   2.917  1.00  3.49           O  
ATOM    686  CB  THR A  44       9.071  -1.583   1.631  1.00  3.49           C  
ATOM    687  OG1 THR A  44      10.359  -1.617   2.310  1.00  3.49           O  
ATOM    688  CG2 THR A  44       9.111  -2.491   0.392  1.00  3.49           C  
ATOM    689  H   THR A  44       9.027   1.285  -0.288  1.00  3.49           H  
ATOM    690  HA  THR A  44       7.636  -0.145   0.905  1.00  3.49           H  
ATOM    691  HB  THR A  44       8.322  -1.979   2.313  1.00  3.49           H  
ATOM    692  HG1 THR A  44      11.050  -1.460   1.667  1.00  3.49           H  
ATOM    693 1HG2 THR A  44       9.364  -3.504   0.696  1.00  3.49           H  
ATOM    694 2HG2 THR A  44       8.133  -2.491  -0.083  1.00  3.49           H  
ATOM    695 3HG2 THR A  44       9.847  -2.145  -0.321  1.00  3.49           H  
ATOM    696  N   GLU A  45       7.608   0.543   3.339  1.00  3.29           N  
ATOM    697  CA  GLU A  45       7.550   1.226   4.626  1.00  3.29           C  
ATOM    698  C   GLU A  45       8.697   0.806   5.536  1.00  3.29           C  
ATOM    699  O   GLU A  45       9.274   1.639   6.235  1.00  3.29           O  
ATOM    700  CB  GLU A  45       6.217   0.961   5.328  1.00  3.29           C  
ATOM    701  CG  GLU A  45       6.038   1.743   6.629  1.00  3.29           C  
ATOM    702  CD  GLU A  45       4.689   1.524   7.284  1.00  3.29           C  
ATOM    703  OE1 GLU A  45       3.928   0.731   6.783  1.00  3.29           O  
ATOM    704  OE2 GLU A  45       4.415   2.169   8.271  1.00  3.29           O  
ATOM    705  H   GLU A  45       6.810   0.016   3.005  1.00  3.29           H  
ATOM    706  HA  GLU A  45       7.636   2.295   4.452  1.00  3.29           H  
ATOM    707 1HB  GLU A  45       5.396   1.214   4.660  1.00  3.29           H  
ATOM    708 2HB  GLU A  45       6.135  -0.100   5.564  1.00  3.29           H  
ATOM    709 1HG  GLU A  45       6.819   1.439   7.322  1.00  3.29           H  
ATOM    710 2HG  GLU A  45       6.170   2.805   6.423  1.00  3.29           H  
ATOM    711  N   GLU A  46       9.048  -0.482   5.532  1.00  3.03           N  
ATOM    712  CA  GLU A  46      10.115  -0.923   6.416  1.00  3.03           C  
ATOM    713  C   GLU A  46      11.441  -0.257   6.065  1.00  3.03           C  
ATOM    714  O   GLU A  46      12.162   0.190   6.963  1.00  3.03           O  
ATOM    715  CB  GLU A  46      10.259  -2.445   6.378  1.00  3.03           C  
ATOM    716  CG  GLU A  46       9.095  -3.197   7.027  1.00  3.03           C  
ATOM    717  CD  GLU A  46       9.227  -4.704   6.939  1.00  3.03           C  
ATOM    718  OE1 GLU A  46      10.139  -5.170   6.297  1.00  3.03           O  
ATOM    719  OE2 GLU A  46       8.412  -5.385   7.517  1.00  3.03           O  
ATOM    720  H   GLU A  46       8.574  -1.136   4.927  1.00  3.03           H  
ATOM    721  HA  GLU A  46       9.853  -0.633   7.434  1.00  3.03           H  
ATOM    722 1HB  GLU A  46      10.338  -2.772   5.339  1.00  3.03           H  
ATOM    723 2HB  GLU A  46      11.179  -2.736   6.883  1.00  3.03           H  
ATOM    724 1HG  GLU A  46       9.036  -2.910   8.077  1.00  3.03           H  
ATOM    725 2HG  GLU A  46       8.169  -2.888   6.543  1.00  3.03           H  
ATOM    726  N   GLU A  47      11.752  -0.119   4.770  1.00  2.76           N  
ATOM    727  CA  GLU A  47      13.010   0.545   4.440  1.00  2.76           C  
ATOM    728  C   GLU A  47      12.970   2.020   4.788  1.00  2.76           C  
ATOM    729  O   GLU A  47      13.994   2.612   5.143  1.00  2.76           O  
ATOM    730  CB  GLU A  47      13.384   0.398   2.984  1.00  2.76           C  
ATOM    731  CG  GLU A  47      13.825  -1.000   2.537  1.00  2.76           C  
ATOM    732  CD  GLU A  47      15.088  -1.495   3.212  1.00  2.76           C  
ATOM    733  OE1 GLU A  47      16.061  -0.753   3.277  1.00  2.76           O  
ATOM    734  OE2 GLU A  47      15.087  -2.629   3.670  1.00  2.76           O  
ATOM    735  H   GLU A  47      11.144  -0.488   4.025  1.00  2.76           H  
ATOM    736  HA  GLU A  47      13.797   0.084   5.032  1.00  2.76           H  
ATOM    737 1HB  GLU A  47      12.525   0.680   2.409  1.00  2.76           H  
ATOM    738 2HB  GLU A  47      14.163   1.095   2.740  1.00  2.76           H  
ATOM    739 1HG  GLU A  47      13.019  -1.700   2.751  1.00  2.76           H  
ATOM    740 2HG  GLU A  47      13.976  -0.987   1.458  1.00  2.76           H  
ATOM    741  N   LEU A  48      11.800   2.642   4.661  1.00  2.54           N  
ATOM    742  CA  LEU A  48      11.709   4.049   5.008  1.00  2.54           C  
ATOM    743  C   LEU A  48      11.961   4.197   6.513  1.00  2.54           C  
ATOM    744  O   LEU A  48      12.714   5.065   6.951  1.00  2.54           O  
ATOM    745  CB  LEU A  48      10.326   4.590   4.642  1.00  2.54           C  
ATOM    746  CG  LEU A  48      10.008   4.662   3.131  1.00  2.54           C  
ATOM    747  CD1 LEU A  48       8.551   5.037   2.965  1.00  2.54           C  
ATOM    748  CD2 LEU A  48      10.936   5.659   2.424  1.00  2.54           C  
ATOM    749  H   LEU A  48      10.984   2.131   4.318  1.00  2.54           H  
ATOM    750  HA  LEU A  48      12.472   4.600   4.462  1.00  2.54           H  
ATOM    751 1HB  LEU A  48       9.580   3.947   5.101  1.00  2.54           H  
ATOM    752 2HB  LEU A  48      10.220   5.572   5.067  1.00  2.54           H  
ATOM    753  HG  LEU A  48      10.155   3.679   2.687  1.00  2.54           H  
ATOM    754 1HD1 LEU A  48       8.303   5.061   1.910  1.00  2.54           H  
ATOM    755 2HD1 LEU A  48       7.930   4.304   3.457  1.00  2.54           H  
ATOM    756 3HD1 LEU A  48       8.373   6.013   3.410  1.00  2.54           H  
ATOM    757 1HD2 LEU A  48      10.691   5.672   1.369  1.00  2.54           H  
ATOM    758 2HD2 LEU A  48      10.822   6.642   2.817  1.00  2.54           H  
ATOM    759 3HD2 LEU A  48      11.968   5.340   2.557  1.00  2.54           H  
ATOM    760  N   LEU A  49      11.420   3.274   7.309  1.00  2.41           N  
ATOM    761  CA  LEU A  49      11.621   3.301   8.755  1.00  2.41           C  
ATOM    762  C   LEU A  49      13.082   3.082   9.145  1.00  2.41           C  
ATOM    763  O   LEU A  49      13.582   3.731  10.068  1.00  2.41           O  
ATOM    764  CB  LEU A  49      10.715   2.278   9.430  1.00  2.41           C  
ATOM    765  CG  LEU A  49       9.231   2.638   9.393  1.00  2.41           C  
ATOM    766  CD1 LEU A  49       8.404   1.477   9.900  1.00  2.41           C  
ATOM    767  CD2 LEU A  49       9.023   3.858  10.248  1.00  2.41           C  
ATOM    768  H   LEU A  49      10.810   2.562   6.906  1.00  2.41           H  
ATOM    769  HA  LEU A  49      11.326   4.286   9.112  1.00  2.41           H  
ATOM    770 1HB  LEU A  49      10.839   1.320   8.927  1.00  2.41           H  
ATOM    771 2HB  LEU A  49      11.015   2.169  10.470  1.00  2.41           H  
ATOM    772  HG  LEU A  49       8.928   2.854   8.371  1.00  2.41           H  
ATOM    773 1HD1 LEU A  49       7.344   1.744   9.869  1.00  2.41           H  
ATOM    774 2HD1 LEU A  49       8.575   0.609   9.263  1.00  2.41           H  
ATOM    775 3HD1 LEU A  49       8.692   1.243  10.922  1.00  2.41           H  
ATOM    776 1HD2 LEU A  49       7.970   4.135  10.232  1.00  2.41           H  
ATOM    777 2HD2 LEU A  49       9.329   3.631  11.258  1.00  2.41           H  
ATOM    778 3HD2 LEU A  49       9.625   4.678   9.864  1.00  2.41           H  
ATOM    779  N   LYS A  50      13.812   2.266   8.390  1.00  2.40           N  
ATOM    780  CA  LYS A  50      15.221   2.052   8.710  1.00  2.40           C  
ATOM    781  C   LYS A  50      16.009   3.365   8.676  1.00  2.40           C  
ATOM    782  O   LYS A  50      17.040   3.478   9.334  1.00  2.40           O  
ATOM    783  CB  LYS A  50      15.858   1.034   7.772  1.00  2.40           C  
ATOM    784  CG  LYS A  50      15.398  -0.401   7.992  1.00  2.40           C  
ATOM    785  CD  LYS A  50      16.055  -1.333   6.999  1.00  2.40           C  
ATOM    786  CE  LYS A  50      15.583  -2.764   7.155  1.00  2.40           C  
ATOM    787  NZ  LYS A  50      16.176  -3.645   6.106  1.00  2.40           N  
ATOM    788  H   LYS A  50      13.364   1.738   7.638  1.00  2.40           H  
ATOM    789  HA  LYS A  50      15.283   1.657   9.723  1.00  2.40           H  
ATOM    790 1HB  LYS A  50      15.622   1.299   6.740  1.00  2.40           H  
ATOM    791 2HB  LYS A  50      16.940   1.065   7.879  1.00  2.40           H  
ATOM    792 1HG  LYS A  50      15.651  -0.715   9.003  1.00  2.40           H  
ATOM    793 2HG  LYS A  50      14.325  -0.460   7.873  1.00  2.40           H  
ATOM    794 1HD  LYS A  50      15.825  -0.999   5.988  1.00  2.40           H  
ATOM    795 2HD  LYS A  50      17.134  -1.303   7.129  1.00  2.40           H  
ATOM    796 1HE  LYS A  50      15.871  -3.134   8.136  1.00  2.40           H  
ATOM    797 2HE  LYS A  50      14.495  -2.794   7.067  1.00  2.40           H  
ATOM    798 1HZ  LYS A  50      15.846  -4.586   6.217  1.00  2.40           H  
ATOM    799 2HZ  LYS A  50      15.881  -3.285   5.180  1.00  2.40           H  
ATOM    800 3HZ  LYS A  50      17.180  -3.630   6.167  1.00  2.40           H  
ATOM    801  N   TYR A  51      15.548   4.345   7.889  1.00  2.51           N  
ATOM    802  CA  TYR A  51      16.171   5.659   7.825  1.00  2.51           C  
ATOM    803  C   TYR A  51      16.102   6.304   9.209  1.00  2.51           C  
ATOM    804  O   TYR A  51      17.040   6.964   9.657  1.00  2.51           O  
ATOM    805  CB  TYR A  51      15.489   6.555   6.791  1.00  2.51           C  
ATOM    806  CG  TYR A  51      16.082   7.921   6.670  1.00  2.51           C  
ATOM    807  CD1 TYR A  51      17.237   8.153   5.932  1.00  2.51           C  
ATOM    808  CD2 TYR A  51      15.463   8.946   7.313  1.00  2.51           C  
ATOM    809  CE1 TYR A  51      17.746   9.438   5.856  1.00  2.51           C  
ATOM    810  CE2 TYR A  51      15.966  10.209   7.247  1.00  2.51           C  
ATOM    811  CZ  TYR A  51      17.095  10.468   6.529  1.00  2.51           C  
ATOM    812  OH  TYR A  51      17.588  11.747   6.489  1.00  2.51           O  
ATOM    813  H   TYR A  51      14.681   4.212   7.369  1.00  2.51           H  
ATOM    814  HA  TYR A  51      17.220   5.540   7.558  1.00  2.51           H  
ATOM    815 1HB  TYR A  51      15.507   6.075   5.812  1.00  2.51           H  
ATOM    816 2HB  TYR A  51      14.455   6.687   7.068  1.00  2.51           H  
ATOM    817  HD1 TYR A  51      17.735   7.332   5.417  1.00  2.51           H  
ATOM    818  HD2 TYR A  51      14.569   8.738   7.884  1.00  2.51           H  
ATOM    819  HE1 TYR A  51      18.651   9.637   5.284  1.00  2.51           H  
ATOM    820  HE2 TYR A  51      15.468  11.011   7.769  1.00  2.51           H  
ATOM    821  HH  TYR A  51      17.116  12.292   7.158  1.00  2.51           H  
ATOM    822  N   ALA A  52      14.921   6.186   9.836  1.00  2.72           N  
ATOM    823  CA  ALA A  52      14.606   6.791  11.125  1.00  2.72           C  
ATOM    824  C   ALA A  52      15.528   6.308  12.227  1.00  2.72           C  
ATOM    825  O   ALA A  52      15.905   7.086  13.106  1.00  2.72           O  
ATOM    826  CB  ALA A  52      13.179   6.447  11.524  1.00  2.72           C  
ATOM    827  H   ALA A  52      14.220   5.580   9.426  1.00  2.72           H  
ATOM    828  HA  ALA A  52      14.720   7.866  11.022  1.00  2.72           H  
ATOM    829 1HB  ALA A  52      12.956   6.927  12.470  1.00  2.72           H  
ATOM    830 2HB  ALA A  52      12.493   6.780  10.759  1.00  2.72           H  
ATOM    831 3HB  ALA A  52      13.076   5.385  11.647  1.00  2.72           H  
ATOM    832  N   HIS A  53      15.898   5.026  12.120  1.00  3.00           N  
ATOM    833  CA  HIS A  53      16.729   4.293  13.072  1.00  3.00           C  
ATOM    834  C   HIS A  53      16.685   4.896  14.473  1.00  3.00           C  
ATOM    835  O   HIS A  53      15.675   4.741  15.165  1.00  3.00           O  
ATOM    836  OXT HIS A  53      17.750   5.177  15.021  1.00  3.00           O  
ATOM    837  CB  HIS A  53      18.184   4.270  12.574  1.00  3.00           C  
ATOM    838  CG  HIS A  53      19.136   3.431  13.398  1.00  3.00           C  
ATOM    839  ND1 HIS A  53      19.114   2.048  13.389  1.00  3.00           N  
ATOM    840  CD2 HIS A  53      20.140   3.784  14.238  1.00  3.00           C  
ATOM    841  CE1 HIS A  53      20.063   1.589  14.190  1.00  3.00           C  
ATOM    842  NE2 HIS A  53      20.700   2.620  14.716  1.00  3.00           N  
ATOM    843  H   HIS A  53      15.505   4.516  11.325  1.00  3.00           H  
ATOM    844  HA  HIS A  53      16.376   3.265  13.139  1.00  3.00           H  
ATOM    845 1HB  HIS A  53      18.204   3.896  11.551  1.00  3.00           H  
ATOM    846 2HB  HIS A  53      18.567   5.291  12.546  1.00  3.00           H  
ATOM    847  HD1 HIS A  53      18.494   1.471  12.859  1.00  3.00           H  
ATOM    848  HD2 HIS A  53      20.533   4.750  14.556  1.00  3.00           H  
ATOM    849  HE1 HIS A  53      20.209   0.517  14.319  1.00  3.00           H  
ENDMDL

REMARK ID 639871 DOMAINID 633475 MODEL 3 8pjc-PLE-2
MODEL     3
ATOM      1  N   ASP A   1       0.319   0.028  -0.402  1.00  4.41           N  
ATOM      2  CA  ASP A   1       1.771   0.056  -0.283  1.00  4.41           C  
ATOM      3  C   ASP A   1       2.309   1.464  -0.002  1.00  4.41           C  
ATOM      4  O   ASP A   1       3.519   1.661   0.089  1.00  4.41           O  
ATOM      5  CB  ASP A   1       2.378  -0.451  -1.609  1.00  4.41           C  
ATOM      6  CG  ASP A   1       2.105   0.491  -2.849  1.00  4.41           C  
ATOM      7  OD1 ASP A   1       1.525   1.560  -2.668  1.00  4.41           O  
ATOM      8  OD2 ASP A   1       2.455   0.115  -3.947  1.00  4.41           O  
ATOM      9 1H   ASP A   1       0.026  -0.924  -0.575  1.00  4.41           H  
ATOM     10 2H   ASP A   1      -0.097   0.347   0.461  1.00  4.41           H  
ATOM     11 3H   ASP A   1       0.021   0.609  -1.170  1.00  4.41           H  
ATOM     12  HA  ASP A   1       2.067  -0.600   0.535  1.00  4.41           H  
ATOM     13 1HB  ASP A   1       3.444  -0.566  -1.504  1.00  4.41           H  
ATOM     14 2HB  ASP A   1       1.971  -1.438  -1.832  1.00  4.41           H  
ATOM     15  N   LEU A   2       1.407   2.446   0.116  1.00  4.47           N  
ATOM     16  CA  LEU A   2       1.715   3.874   0.312  1.00  4.47           C  
ATOM     17  C   LEU A   2       2.533   4.546  -0.802  1.00  4.47           C  
ATOM     18  O   LEU A   2       2.790   5.743  -0.728  1.00  4.47           O  
ATOM     19  CB  LEU A   2       2.421   4.111   1.651  1.00  4.47           C  
ATOM     20  CG  LEU A   2       1.613   3.724   2.865  1.00  4.47           C  
ATOM     21  CD1 LEU A   2       2.436   3.959   4.114  1.00  4.47           C  
ATOM     22  CD2 LEU A   2       0.334   4.565   2.871  1.00  4.47           C  
ATOM     23  H   LEU A   2       0.431   2.230   0.038  1.00  4.47           H  
ATOM     24  HA  LEU A   2       0.767   4.385   0.381  1.00  4.47           H  
ATOM     25 1HB  LEU A   2       3.360   3.567   1.673  1.00  4.47           H  
ATOM     26 2HB  LEU A   2       2.644   5.175   1.736  1.00  4.47           H  
ATOM     27  HG  LEU A   2       1.356   2.669   2.823  1.00  4.47           H  
ATOM     28 1HD1 LEU A   2       1.852   3.684   4.992  1.00  4.47           H  
ATOM     29 2HD1 LEU A   2       3.335   3.351   4.077  1.00  4.47           H  
ATOM     30 3HD1 LEU A   2       2.716   5.012   4.184  1.00  4.47           H  
ATOM     31 1HD2 LEU A   2      -0.271   4.304   3.740  1.00  4.47           H  
ATOM     32 2HD2 LEU A   2       0.594   5.625   2.915  1.00  4.47           H  
ATOM     33 3HD2 LEU A   2      -0.235   4.372   1.964  1.00  4.47           H  
ATOM     34  N   HIS A   3       2.841   3.834  -1.878  1.00  4.48           N  
ATOM     35  CA  HIS A   3       3.582   4.377  -3.008  1.00  4.48           C  
ATOM     36  C   HIS A   3       2.572   4.887  -4.005  1.00  4.48           C  
ATOM     37  O   HIS A   3       2.724   5.941  -4.613  1.00  4.48           O  
ATOM     38  CB  HIS A   3       4.445   3.343  -3.694  1.00  4.48           C  
ATOM     39  CG  HIS A   3       5.372   3.961  -4.686  1.00  4.48           C  
ATOM     40  ND1 HIS A   3       6.525   4.611  -4.303  1.00  4.48           N  
ATOM     41  CD2 HIS A   3       5.309   4.059  -6.033  1.00  4.48           C  
ATOM     42  CE1 HIS A   3       7.148   5.073  -5.376  1.00  4.48           C  
ATOM     43  NE2 HIS A   3       6.424   4.754  -6.441  1.00  4.48           N  
ATOM     44  H   HIS A   3       2.549   2.861  -1.926  1.00  4.48           H  
ATOM     45  HA  HIS A   3       4.211   5.211  -2.690  1.00  4.48           H  
ATOM     46 1HB  HIS A   3       5.019   2.786  -2.954  1.00  4.48           H  
ATOM     47 2HB  HIS A   3       3.797   2.634  -4.211  1.00  4.48           H  
ATOM     48  HD1 HIS A   3       6.843   4.672  -3.335  1.00  4.48           H  
ATOM     49  HD2 HIS A   3       4.582   3.707  -6.764  1.00  4.48           H  
ATOM     50  HE1 HIS A   3       8.091   5.617  -5.285  1.00  4.48           H  
ATOM     51  N   ARG A   4       1.508   4.097  -4.165  1.00  4.44           N  
ATOM     52  CA  ARG A   4       0.433   4.391  -5.101  1.00  4.44           C  
ATOM     53  C   ARG A   4      -0.613   5.306  -4.451  1.00  4.44           C  
ATOM     54  O   ARG A   4      -1.662   5.595  -5.026  1.00  4.44           O  
ATOM     55  CB  ARG A   4      -0.191   3.098  -5.594  1.00  4.44           C  
ATOM     56  CG  ARG A   4       0.713   2.251  -6.534  1.00  4.44           C  
ATOM     57  CD  ARG A   4       0.090   0.926  -6.833  1.00  4.44           C  
ATOM     58  NE  ARG A   4       0.792   0.167  -7.888  1.00  4.44           N  
ATOM     59  CZ  ARG A   4       1.871  -0.646  -7.745  1.00  4.44           C  
ATOM     60  NH1 ARG A   4       2.453  -0.855  -6.587  1.00  4.44           N  
ATOM     61  NH2 ARG A   4       2.348  -1.262  -8.816  1.00  4.44           N  
ATOM     62  H   ARG A   4       1.464   3.217  -3.635  1.00  4.44           H  
ATOM     63  HA  ARG A   4       0.856   4.913  -5.960  1.00  4.44           H  
ATOM     64 1HB  ARG A   4      -0.437   2.473  -4.733  1.00  4.44           H  
ATOM     65 2HB  ARG A   4      -1.118   3.315  -6.122  1.00  4.44           H  
ATOM     66 1HG  ARG A   4       0.881   2.783  -7.468  1.00  4.44           H  
ATOM     67 2HG  ARG A   4       1.673   2.068  -6.034  1.00  4.44           H  
ATOM     68 1HD  ARG A   4       0.110   0.325  -5.920  1.00  4.44           H  
ATOM     69 2HD  ARG A   4      -0.942   1.071  -7.146  1.00  4.44           H  
ATOM     70  HE  ARG A   4       0.419   0.257  -8.821  1.00  4.44           H  
ATOM     71 1HH1 ARG A   4       2.139  -0.389  -5.719  1.00  4.44           H  
ATOM     72 2HH1 ARG A   4       3.229  -1.492  -6.537  1.00  4.44           H  
ATOM     73 1HH2 ARG A   4       1.914  -1.118  -9.718  1.00  4.44           H  
ATOM     74 2HH2 ARG A   4       3.145  -1.873  -8.730  1.00  4.44           H  
ATOM     75  N   ILE A   5      -0.298   5.727  -3.229  1.00  4.31           N  
ATOM     76  CA  ILE A   5      -1.069   6.661  -2.431  1.00  4.31           C  
ATOM     77  C   ILE A   5      -0.288   7.964  -2.447  1.00  4.31           C  
ATOM     78  O   ILE A   5      -0.759   8.998  -2.928  1.00  4.31           O  
ATOM     79  CB  ILE A   5      -1.206   6.175  -0.982  1.00  4.31           C  
ATOM     80  CG1 ILE A   5      -1.856   4.789  -0.958  1.00  4.31           C  
ATOM     81  CG2 ILE A   5      -1.970   7.165  -0.145  1.00  4.31           C  
ATOM     82  CD1 ILE A   5      -3.224   4.748  -1.573  1.00  4.31           C  
ATOM     83  H   ILE A   5       0.579   5.406  -2.857  1.00  4.31           H  
ATOM     84  HA  ILE A   5      -2.050   6.818  -2.876  1.00  4.31           H  
ATOM     85  HB  ILE A   5      -0.225   6.084  -0.560  1.00  4.31           H  
ATOM     86 1HG1 ILE A   5      -1.215   4.095  -1.499  1.00  4.31           H  
ATOM     87 2HG1 ILE A   5      -1.936   4.456   0.074  1.00  4.31           H  
ATOM     88 1HG2 ILE A   5      -2.026   6.804   0.881  1.00  4.31           H  
ATOM     89 2HG2 ILE A   5      -1.454   8.126  -0.164  1.00  4.31           H  
ATOM     90 3HG2 ILE A   5      -2.976   7.283  -0.547  1.00  4.31           H  
ATOM     91 1HD1 ILE A   5      -3.619   3.733  -1.521  1.00  4.31           H  
ATOM     92 2HD1 ILE A   5      -3.889   5.422  -1.032  1.00  4.31           H  
ATOM     93 3HD1 ILE A   5      -3.166   5.059  -2.617  1.00  4.31           H  
ATOM     94  N   LEU A   6       0.968   7.901  -2.005  1.00  4.09           N  
ATOM     95  CA  LEU A   6       1.823   9.068  -1.980  1.00  4.09           C  
ATOM     96  C   LEU A   6       2.513   9.183  -3.330  1.00  4.09           C  
ATOM     97  O   LEU A   6       3.706   8.947  -3.449  1.00  4.09           O  
ATOM     98  CB  LEU A   6       2.832   8.890  -0.855  1.00  4.09           C  
ATOM     99  CG  LEU A   6       2.189   8.696   0.507  1.00  4.09           C  
ATOM    100  CD1 LEU A   6       3.252   8.385   1.540  1.00  4.09           C  
ATOM    101  CD2 LEU A   6       1.431   9.971   0.844  1.00  4.09           C  
ATOM    102  H   LEU A   6       1.367   7.042  -1.635  1.00  4.09           H  
ATOM    103  HA  LEU A   6       1.220   9.955  -1.804  1.00  4.09           H  
ATOM    104 1HB  LEU A   6       3.480   8.050  -1.077  1.00  4.09           H  
ATOM    105 2HB  LEU A   6       3.437   9.790  -0.795  1.00  4.09           H  
ATOM    106  HG  LEU A   6       1.496   7.853   0.476  1.00  4.09           H  
ATOM    107 1HD1 LEU A   6       2.789   8.248   2.517  1.00  4.09           H  
ATOM    108 2HD1 LEU A   6       3.770   7.467   1.252  1.00  4.09           H  
ATOM    109 3HD1 LEU A   6       3.955   9.195   1.583  1.00  4.09           H  
ATOM    110 1HD2 LEU A   6       0.952   9.865   1.815  1.00  4.09           H  
ATOM    111 2HD2 LEU A   6       2.129  10.812   0.869  1.00  4.09           H  
ATOM    112 3HD2 LEU A   6       0.673  10.154   0.080  1.00  4.09           H  
ATOM    113  N   GLU A   7       1.718   9.471  -4.351  1.00  3.80           N  
ATOM    114  CA  GLU A   7       2.170   9.509  -5.738  1.00  3.80           C  
ATOM    115  C   GLU A   7       2.697  10.869  -6.210  1.00  3.80           C  
ATOM    116  O   GLU A   7       2.117  11.923  -5.916  1.00  3.80           O  
ATOM    117  CB  GLU A   7       1.032   9.039  -6.650  1.00  3.80           C  
ATOM    118  CG  GLU A   7       1.389   8.924  -8.138  1.00  3.80           C  
ATOM    119  CD  GLU A   7       0.256   8.379  -8.984  1.00  3.80           C  
ATOM    120  OE1 GLU A   7      -0.768   8.049  -8.438  1.00  3.80           O  
ATOM    121  OE2 GLU A   7       0.423   8.294 -10.179  1.00  3.80           O  
ATOM    122  H   GLU A   7       0.735   9.633  -4.125  1.00  3.80           H  
ATOM    123  HA  GLU A   7       2.986   8.790  -5.832  1.00  3.80           H  
ATOM    124 1HB  GLU A   7       0.683   8.059  -6.311  1.00  3.80           H  
ATOM    125 2HB  GLU A   7       0.193   9.729  -6.559  1.00  3.80           H  
ATOM    126 1HG  GLU A   7       1.653   9.910  -8.517  1.00  3.80           H  
ATOM    127 2HG  GLU A   7       2.259   8.279  -8.240  1.00  3.80           H  
ATOM    128  N   GLY A   8       3.795  10.846  -6.969  1.00  3.48           N  
ATOM    129  CA  GLY A   8       4.331  12.065  -7.573  1.00  3.48           C  
ATOM    130  C   GLY A   8       4.726  13.086  -6.528  1.00  3.48           C  
ATOM    131  O   GLY A   8       5.509  12.796  -5.630  1.00  3.48           O  
ATOM    132  H   GLY A   8       4.246   9.959  -7.149  1.00  3.48           H  
ATOM    133 1HA  GLY A   8       5.197  11.813  -8.186  1.00  3.48           H  
ATOM    134 2HA  GLY A   8       3.584  12.495  -8.239  1.00  3.48           H  
ATOM    135  N   GLU A   9       4.151  14.278  -6.620  1.00  3.17           N  
ATOM    136  CA  GLU A   9       4.478  15.339  -5.676  1.00  3.17           C  
ATOM    137  C   GLU A   9       4.151  14.912  -4.247  1.00  3.17           C  
ATOM    138  O   GLU A   9       4.806  15.354  -3.302  1.00  3.17           O  
ATOM    139  CB  GLU A   9       3.711  16.618  -6.022  1.00  3.17           C  
ATOM    140  CG  GLU A   9       4.170  17.299  -7.309  1.00  3.17           C  
ATOM    141  CD  GLU A   9       3.363  18.533  -7.656  1.00  3.17           C  
ATOM    142  OE1 GLU A   9       2.378  18.785  -7.002  1.00  3.17           O  
ATOM    143  OE2 GLU A   9       3.738  19.221  -8.576  1.00  3.17           O  
ATOM    144  H   GLU A   9       3.493  14.454  -7.363  1.00  3.17           H  
ATOM    145  HA  GLU A   9       5.546  15.543  -5.738  1.00  3.17           H  
ATOM    146 1HB  GLU A   9       2.650  16.389  -6.122  1.00  3.17           H  
ATOM    147 2HB  GLU A   9       3.815  17.333  -5.207  1.00  3.17           H  
ATOM    148 1HG  GLU A   9       5.216  17.582  -7.201  1.00  3.17           H  
ATOM    149 2HG  GLU A   9       4.100  16.583  -8.128  1.00  3.17           H  
ATOM    150  N   ALA A  10       3.114  14.088  -4.075  1.00  2.89           N  
ATOM    151  CA  ALA A  10       2.740  13.609  -2.754  1.00  2.89           C  
ATOM    152  C   ALA A  10       3.870  12.770  -2.162  1.00  2.89           C  
ATOM    153  O   ALA A  10       4.050  12.725  -0.940  1.00  2.89           O  
ATOM    154  CB  ALA A  10       1.454  12.819  -2.811  1.00  2.89           C  
ATOM    155  H   ALA A  10       2.619  13.716  -4.888  1.00  2.89           H  
ATOM    156  HA  ALA A  10       2.589  14.475  -2.108  1.00  2.89           H  
ATOM    157 1HB  ALA A  10       1.184  12.487  -1.810  1.00  2.89           H  
ATOM    158 2HB  ALA A  10       0.660  13.442  -3.215  1.00  2.89           H  
ATOM    159 3HB  ALA A  10       1.594  11.971  -3.445  1.00  2.89           H  
ATOM    160  N   LEU A  11       4.616  12.065  -3.028  1.00  2.68           N  
ATOM    161  CA  LEU A  11       5.709  11.230  -2.569  1.00  2.68           C  
ATOM    162  C   LEU A  11       6.751  12.133  -2.016  1.00  2.68           C  
ATOM    163  O   LEU A  11       7.239  11.956  -0.903  1.00  2.68           O  
ATOM    164  CB  LEU A  11       6.383  10.449  -3.711  1.00  2.68           C  
ATOM    165  CG  LEU A  11       7.553   9.595  -3.281  1.00  2.68           C  
ATOM    166  CD1 LEU A  11       7.082   8.565  -2.286  1.00  2.68           C  
ATOM    167  CD2 LEU A  11       8.177   8.940  -4.492  1.00  2.68           C  
ATOM    168  H   LEU A  11       4.475  12.155  -4.028  1.00  2.68           H  
ATOM    169  HA  LEU A  11       5.362  10.552  -1.795  1.00  2.68           H  
ATOM    170 1HB  LEU A  11       5.678   9.842  -4.237  1.00  2.68           H  
ATOM    171 2HB  LEU A  11       6.788  11.160  -4.416  1.00  2.68           H  
ATOM    172  HG  LEU A  11       8.283  10.221  -2.801  1.00  2.68           H  
ATOM    173 1HD1 LEU A  11       7.934   7.977  -1.984  1.00  2.68           H  
ATOM    174 2HD1 LEU A  11       6.648   9.059  -1.415  1.00  2.68           H  
ATOM    175 3HD1 LEU A  11       6.331   7.920  -2.751  1.00  2.68           H  
ATOM    176 1HD2 LEU A  11       9.027   8.331  -4.185  1.00  2.68           H  
ATOM    177 2HD2 LEU A  11       7.435   8.309  -4.985  1.00  2.68           H  
ATOM    178 3HD2 LEU A  11       8.507   9.713  -5.184  1.00  2.68           H  
ATOM    179  N   GLU A  12       7.095  13.128  -2.816  1.00  2.52           N  
ATOM    180  CA  GLU A  12       8.155  14.015  -2.423  1.00  2.52           C  
ATOM    181  C   GLU A  12       7.796  14.809  -1.187  1.00  2.52           C  
ATOM    182  O   GLU A  12       8.635  15.000  -0.309  1.00  2.52           O  
ATOM    183  CB  GLU A  12       8.547  14.901  -3.584  1.00  2.52           C  
ATOM    184  CG  GLU A  12       9.205  14.087  -4.650  1.00  2.52           C  
ATOM    185  CD  GLU A  12       9.783  14.860  -5.720  1.00  2.52           C  
ATOM    186  OE1 GLU A  12       9.519  16.040  -5.812  1.00  2.52           O  
ATOM    187  OE2 GLU A  12      10.532  14.275  -6.472  1.00  2.52           O  
ATOM    188  H   GLU A  12       6.613  13.227  -3.715  1.00  2.52           H  
ATOM    189  HA  GLU A  12       9.024  13.405  -2.180  1.00  2.52           H  
ATOM    190 1HB  GLU A  12       7.658  15.377  -4.003  1.00  2.52           H  
ATOM    191 2HB  GLU A  12       9.228  15.685  -3.253  1.00  2.52           H  
ATOM    192 1HG  GLU A  12       9.954  13.472  -4.206  1.00  2.52           H  
ATOM    193 2HG  GLU A  12       8.448  13.420  -5.069  1.00  2.52           H  
ATOM    194  N   ALA A  13       6.542  15.238  -1.069  1.00  2.42           N  
ATOM    195  CA  ALA A  13       6.167  15.967   0.124  1.00  2.42           C  
ATOM    196  C   ALA A  13       6.343  15.077   1.348  1.00  2.42           C  
ATOM    197  O   ALA A  13       6.906  15.503   2.367  1.00  2.42           O  
ATOM    198  CB  ALA A  13       4.729  16.430   0.020  1.00  2.42           C  
ATOM    199  H   ALA A  13       5.868  15.086  -1.817  1.00  2.42           H  
ATOM    200  HA  ALA A  13       6.824  16.828   0.225  1.00  2.42           H  
ATOM    201 1HB  ALA A  13       4.457  16.984   0.915  1.00  2.42           H  
ATOM    202 2HB  ALA A  13       4.617  17.068  -0.857  1.00  2.42           H  
ATOM    203 3HB  ALA A  13       4.079  15.559  -0.083  1.00  2.42           H  
ATOM    204  N   ALA A  14       5.911  13.813   1.231  1.00  2.38           N  
ATOM    205  CA  ALA A  14       6.041  12.870   2.323  1.00  2.38           C  
ATOM    206  C   ALA A  14       7.496  12.612   2.658  1.00  2.38           C  
ATOM    207  O   ALA A  14       7.864  12.576   3.832  1.00  2.38           O  
ATOM    208  CB  ALA A  14       5.364  11.567   1.959  1.00  2.38           C  
ATOM    209  H   ALA A  14       5.452  13.499   0.373  1.00  2.38           H  
ATOM    210  HA  ALA A  14       5.559  13.297   3.199  1.00  2.38           H  
ATOM    211 1HB  ALA A  14       5.444  10.871   2.790  1.00  2.38           H  
ATOM    212 2HB  ALA A  14       4.315  11.756   1.736  1.00  2.38           H  
ATOM    213 3HB  ALA A  14       5.845  11.140   1.080  1.00  2.38           H  
ATOM    214  N   LEU A  15       8.339  12.478   1.637  1.00  2.37           N  
ATOM    215  CA  LEU A  15       9.748  12.214   1.859  1.00  2.37           C  
ATOM    216  C   LEU A  15      10.470  13.367   2.510  1.00  2.37           C  
ATOM    217  O   LEU A  15      11.300  13.167   3.394  1.00  2.37           O  
ATOM    218  CB  LEU A  15      10.428  11.850   0.548  1.00  2.37           C  
ATOM    219  CG  LEU A  15      10.034  10.539   0.010  1.00  2.37           C  
ATOM    220  CD1 LEU A  15      10.672  10.308  -1.337  1.00  2.37           C  
ATOM    221  CD2 LEU A  15      10.432   9.538   0.975  1.00  2.37           C  
ATOM    222  H   LEU A  15       7.982  12.522   0.682  1.00  2.37           H  
ATOM    223  HA  LEU A  15       9.822  11.358   2.528  1.00  2.37           H  
ATOM    224 1HB  LEU A  15      10.148  12.595  -0.190  1.00  2.37           H  
ATOM    225 2HB  LEU A  15      11.484  11.874   0.662  1.00  2.37           H  
ATOM    226  HG  LEU A  15       8.961  10.500  -0.115  1.00  2.37           H  
ATOM    227 1HD1 LEU A  15      10.374   9.338  -1.726  1.00  2.37           H  
ATOM    228 2HD1 LEU A  15      10.356  11.088  -2.029  1.00  2.37           H  
ATOM    229 3HD1 LEU A  15      11.743  10.333  -1.216  1.00  2.37           H  
ATOM    230 1HD2 LEU A  15      10.134   8.625   0.603  1.00  2.37           H  
ATOM    231 2HD2 LEU A  15      11.510   9.554   1.111  1.00  2.37           H  
ATOM    232 3HD2 LEU A  15       9.940   9.722   1.926  1.00  2.37           H  
ATOM    233  N   ARG A  16      10.132  14.588   2.114  1.00  2.39           N  
ATOM    234  CA  ARG A  16      10.772  15.749   2.703  1.00  2.39           C  
ATOM    235  C   ARG A  16      10.393  15.830   4.177  1.00  2.39           C  
ATOM    236  O   ARG A  16      11.234  16.136   5.033  1.00  2.39           O  
ATOM    237  CB  ARG A  16      10.340  16.993   1.955  1.00  2.39           C  
ATOM    238  CG  ARG A  16      10.903  17.087   0.542  1.00  2.39           C  
ATOM    239  CD  ARG A  16      10.322  18.210  -0.220  1.00  2.39           C  
ATOM    240  NE  ARG A  16      10.765  18.207  -1.610  1.00  2.39           N  
ATOM    241  CZ  ARG A  16      10.291  19.029  -2.564  1.00  2.39           C  
ATOM    242  NH1 ARG A  16       9.379  19.929  -2.261  1.00  2.39           N  
ATOM    243  NH2 ARG A  16      10.733  18.934  -3.808  1.00  2.39           N  
ATOM    244  H   ARG A  16       9.445  14.712   1.371  1.00  2.39           H  
ATOM    245  HA  ARG A  16      11.851  15.639   2.617  1.00  2.39           H  
ATOM    246 1HB  ARG A  16       9.250  17.001   1.875  1.00  2.39           H  
ATOM    247 2HB  ARG A  16      10.640  17.881   2.506  1.00  2.39           H  
ATOM    248 1HG  ARG A  16      11.980  17.240   0.600  1.00  2.39           H  
ATOM    249 2HG  ARG A  16      10.707  16.169   0.014  1.00  2.39           H  
ATOM    250 1HD  ARG A  16       9.235  18.120  -0.210  1.00  2.39           H  
ATOM    251 2HD  ARG A  16      10.617  19.154   0.233  1.00  2.39           H  
ATOM    252  HE  ARG A  16      11.460  17.526  -1.881  1.00  2.39           H  
ATOM    253 1HH1 ARG A  16       9.039  20.002  -1.313  1.00  2.39           H  
ATOM    254 2HH1 ARG A  16       9.020  20.545  -2.976  1.00  2.39           H  
ATOM    255 1HH2 ARG A  16      11.424  18.233  -4.052  1.00  2.39           H  
ATOM    256 2HH2 ARG A  16      10.370  19.548  -4.521  1.00  2.39           H  
ATOM    257  N   ARG A  17       9.131  15.509   4.487  1.00  2.41           N  
ATOM    258  CA  ARG A  17       8.666  15.493   5.864  1.00  2.41           C  
ATOM    259  C   ARG A  17       9.375  14.422   6.676  1.00  2.41           C  
ATOM    260  O   ARG A  17       9.989  14.717   7.705  1.00  2.41           O  
ATOM    261  CB  ARG A  17       7.166  15.247   5.931  1.00  2.41           C  
ATOM    262  CG  ARG A  17       6.607  15.174   7.349  1.00  2.41           C  
ATOM    263  CD  ARG A  17       5.131  14.927   7.390  1.00  2.41           C  
ATOM    264  NE  ARG A  17       4.734  13.626   6.827  1.00  2.41           N  
ATOM    265  CZ  ARG A  17       4.823  12.431   7.468  1.00  2.41           C  
ATOM    266  NH1 ARG A  17       5.307  12.350   8.692  1.00  2.41           N  
ATOM    267  NH2 ARG A  17       4.407  11.326   6.861  1.00  2.41           N  
ATOM    268  H   ARG A  17       8.464  15.290   3.742  1.00  2.41           H  
ATOM    269  HA  ARG A  17       8.879  16.464   6.310  1.00  2.41           H  
ATOM    270 1HB  ARG A  17       6.641  16.032   5.391  1.00  2.41           H  
ATOM    271 2HB  ARG A  17       6.931  14.307   5.440  1.00  2.41           H  
ATOM    272 1HG  ARG A  17       7.092  14.346   7.865  1.00  2.41           H  
ATOM    273 2HG  ARG A  17       6.820  16.100   7.883  1.00  2.41           H  
ATOM    274 1HD  ARG A  17       4.804  14.958   8.430  1.00  2.41           H  
ATOM    275 2HD  ARG A  17       4.622  15.708   6.827  1.00  2.41           H  
ATOM    276  HE  ARG A  17       4.354  13.624   5.892  1.00  2.41           H  
ATOM    277 1HH1 ARG A  17       5.644  13.187   9.195  1.00  2.41           H  
ATOM    278 2HH1 ARG A  17       5.368  11.459   9.155  1.00  2.41           H  
ATOM    279 1HH2 ARG A  17       4.018  11.374   5.933  1.00  2.41           H  
ATOM    280 2HH2 ARG A  17       4.467  10.435   7.336  1.00  2.41           H  
ATOM    281  N   LEU A  18       9.344  13.184   6.181  1.00  2.45           N  
ATOM    282  CA  LEU A  18       9.918  12.070   6.917  1.00  2.45           C  
ATOM    283  C   LEU A  18      11.400  12.268   7.140  1.00  2.45           C  
ATOM    284  O   LEU A  18      11.928  11.914   8.200  1.00  2.45           O  
ATOM    285  CB  LEU A  18       9.711  10.766   6.141  1.00  2.45           C  
ATOM    286  CG  LEU A  18       8.261  10.239   6.047  1.00  2.45           C  
ATOM    287  CD1 LEU A  18       8.209   9.074   5.048  1.00  2.45           C  
ATOM    288  CD2 LEU A  18       7.797   9.790   7.420  1.00  2.45           C  
ATOM    289  H   LEU A  18       8.872  13.004   5.297  1.00  2.45           H  
ATOM    290  HA  LEU A  18       9.420  12.006   7.885  1.00  2.45           H  
ATOM    291 1HB  LEU A  18      10.062  10.925   5.120  1.00  2.45           H  
ATOM    292 2HB  LEU A  18      10.324  10.005   6.593  1.00  2.45           H  
ATOM    293  HG  LEU A  18       7.606  11.028   5.694  1.00  2.45           H  
ATOM    294 1HD1 LEU A  18       7.186   8.703   4.975  1.00  2.45           H  
ATOM    295 2HD1 LEU A  18       8.538   9.425   4.070  1.00  2.45           H  
ATOM    296 3HD1 LEU A  18       8.859   8.268   5.383  1.00  2.45           H  
ATOM    297 1HD2 LEU A  18       6.774   9.419   7.352  1.00  2.45           H  
ATOM    298 2HD2 LEU A  18       8.440   8.992   7.780  1.00  2.45           H  
ATOM    299 3HD2 LEU A  18       7.836  10.636   8.111  1.00  2.45           H  
ATOM    300  N   ALA A  19      12.077  12.819   6.133  1.00  2.49           N  
ATOM    301  CA  ALA A  19      13.490  13.065   6.250  1.00  2.49           C  
ATOM    302  C   ALA A  19      13.788  14.155   7.265  1.00  2.49           C  
ATOM    303  O   ALA A  19      14.610  13.954   8.166  1.00  2.49           O  
ATOM    304  CB  ALA A  19      14.044  13.425   4.891  1.00  2.49           C  
ATOM    305  H   ALA A  19      11.611  13.065   5.262  1.00  2.49           H  
ATOM    306  HA  ALA A  19      13.947  12.168   6.605  1.00  2.49           H  
ATOM    307 1HB  ALA A  19      15.099  13.568   4.949  1.00  2.49           H  
ATOM    308 2HB  ALA A  19      13.829  12.619   4.204  1.00  2.49           H  
ATOM    309 3HB  ALA A  19      13.570  14.339   4.537  1.00  2.49           H  
ATOM    310  N   GLY A  20      13.052  15.270   7.210  1.00  2.55           N  
ATOM    311  CA  GLY A  20      13.297  16.363   8.140  1.00  2.55           C  
ATOM    312  C   GLY A  20      13.102  15.928   9.588  1.00  2.55           C  
ATOM    313  O   GLY A  20      13.924  16.237  10.457  1.00  2.55           O  
ATOM    314  H   GLY A  20      12.350  15.399   6.480  1.00  2.55           H  
ATOM    315 1HA  GLY A  20      14.309  16.740   7.996  1.00  2.55           H  
ATOM    316 2HA  GLY A  20      12.616  17.181   7.907  1.00  2.55           H  
ATOM    317  N   GLU A  21      12.075  15.112   9.826  1.00  2.59           N  
ATOM    318  CA  GLU A  21      11.734  14.602  11.154  1.00  2.59           C  
ATOM    319  C   GLU A  21      12.834  13.734  11.755  1.00  2.59           C  
ATOM    320  O   GLU A  21      12.884  13.534  12.970  1.00  2.59           O  
ATOM    321  CB  GLU A  21      10.435  13.787  11.098  1.00  2.59           C  
ATOM    322  CG  GLU A  21       9.148  14.601  10.863  1.00  2.59           C  
ATOM    323  CD  GLU A  21       7.923  13.719  10.643  1.00  2.59           C  
ATOM    324  OE1 GLU A  21       8.059  12.513  10.679  1.00  2.59           O  
ATOM    325  OE2 GLU A  21       6.853  14.251  10.411  1.00  2.59           O  
ATOM    326  H   GLU A  21      11.455  14.879   9.046  1.00  2.59           H  
ATOM    327  HA  GLU A  21      11.580  15.455  11.814  1.00  2.59           H  
ATOM    328 1HB  GLU A  21      10.509  13.060  10.285  1.00  2.59           H  
ATOM    329 2HB  GLU A  21      10.318  13.226  12.023  1.00  2.59           H  
ATOM    330 1HG  GLU A  21       8.971  15.227  11.737  1.00  2.59           H  
ATOM    331 2HG  GLU A  21       9.283  15.258  10.011  1.00  2.59           H  
ATOM    332  N   ARG A  22      13.672  13.162  10.895  1.00  2.61           N  
ATOM    333  CA  ARG A  22      14.726  12.262  11.298  1.00  2.61           C  
ATOM    334  C   ARG A  22      16.115  12.856  11.091  1.00  2.61           C  
ATOM    335  O   ARG A  22      17.117  12.144  11.193  1.00  2.61           O  
ATOM    336  CB  ARG A  22      14.574  10.976  10.532  1.00  2.61           C  
ATOM    337  CG  ARG A  22      13.349  10.179  10.916  1.00  2.61           C  
ATOM    338  CD  ARG A  22      13.052   9.104   9.956  1.00  2.61           C  
ATOM    339  NE  ARG A  22      11.928   8.306  10.393  1.00  2.61           N  
ATOM    340  CZ  ARG A  22      10.643   8.703  10.320  1.00  2.61           C  
ATOM    341  NH1 ARG A  22      10.342   9.897   9.853  1.00  2.61           N  
ATOM    342  NH2 ARG A  22       9.679   7.889  10.720  1.00  2.61           N  
ATOM    343  H   ARG A  22      13.609  13.385   9.904  1.00  2.61           H  
ATOM    344  HA  ARG A  22      14.602  12.046  12.358  1.00  2.61           H  
ATOM    345 1HB  ARG A  22      14.436  11.254   9.498  1.00  2.61           H  
ATOM    346 2HB  ARG A  22      15.466  10.357  10.616  1.00  2.61           H  
ATOM    347 1HG  ARG A  22      13.488   9.741  11.902  1.00  2.61           H  
ATOM    348 2HG  ARG A  22      12.485  10.848  10.933  1.00  2.61           H  
ATOM    349 1HD  ARG A  22      12.803   9.541   8.986  1.00  2.61           H  
ATOM    350 2HD  ARG A  22      13.917   8.450   9.850  1.00  2.61           H  
ATOM    351  HE  ARG A  22      12.117   7.383  10.758  1.00  2.61           H  
ATOM    352 1HH1 ARG A  22      11.079  10.548   9.527  1.00  2.61           H  
ATOM    353 2HH1 ARG A  22       9.371  10.192   9.806  1.00  2.61           H  
ATOM    354 1HH2 ARG A  22       9.906   6.972  11.077  1.00  2.61           H  
ATOM    355 2HH2 ARG A  22       8.714   8.184  10.665  1.00  2.61           H  
ATOM    356  N   GLY A  23      16.188  14.158  10.810  1.00  2.59           N  
ATOM    357  CA  GLY A  23      17.480  14.812  10.650  1.00  2.59           C  
ATOM    358  C   GLY A  23      18.245  14.552   9.342  1.00  2.59           C  
ATOM    359  O   GLY A  23      19.478  14.598   9.351  1.00  2.59           O  
ATOM    360  H   GLY A  23      15.340  14.721  10.721  1.00  2.59           H  
ATOM    361 1HA  GLY A  23      17.324  15.887  10.747  1.00  2.59           H  
ATOM    362 2HA  GLY A  23      18.114  14.526  11.486  1.00  2.59           H  
ATOM    363  N   PHE A  24      17.564  14.295   8.220  1.00  2.52           N  
ATOM    364  CA  PHE A  24      18.328  14.037   6.991  1.00  2.52           C  
ATOM    365  C   PHE A  24      17.731  14.655   5.730  1.00  2.52           C  
ATOM    366  O   PHE A  24      16.626  15.197   5.735  1.00  2.52           O  
ATOM    367  CB  PHE A  24      18.569  12.527   6.778  1.00  2.52           C  
ATOM    368  CG  PHE A  24      17.385  11.650   6.498  1.00  2.52           C  
ATOM    369  CD1 PHE A  24      17.002  11.365   5.198  1.00  2.52           C  
ATOM    370  CD2 PHE A  24      16.685  11.063   7.519  1.00  2.52           C  
ATOM    371  CE1 PHE A  24      15.937  10.523   4.954  1.00  2.52           C  
ATOM    372  CE2 PHE A  24      15.626  10.223   7.243  1.00  2.52           C  
ATOM    373  CZ  PHE A  24      15.257   9.961   5.958  1.00  2.52           C  
ATOM    374  H   PHE A  24      16.545  14.248   8.226  1.00  2.52           H  
ATOM    375  HA  PHE A  24      19.313  14.486   7.116  1.00  2.52           H  
ATOM    376 1HB  PHE A  24      19.276  12.393   5.960  1.00  2.52           H  
ATOM    377 2HB  PHE A  24      19.054  12.135   7.672  1.00  2.52           H  
ATOM    378  HD1 PHE A  24      17.553  11.808   4.364  1.00  2.52           H  
ATOM    379  HD2 PHE A  24      16.979  11.261   8.551  1.00  2.52           H  
ATOM    380  HE1 PHE A  24      15.641  10.303   3.969  1.00  2.52           H  
ATOM    381  HE2 PHE A  24      15.085   9.755   8.040  1.00  2.52           H  
ATOM    382  HZ  PHE A  24      14.421   9.294   5.749  1.00  2.52           H  
ATOM    383  N   GLU A  25      18.541  14.648   4.670  1.00  2.44           N  
ATOM    384  CA  GLU A  25      18.193  15.188   3.359  1.00  2.44           C  
ATOM    385  C   GLU A  25      18.078  14.108   2.289  1.00  2.44           C  
ATOM    386  O   GLU A  25      18.884  13.179   2.246  1.00  2.44           O  
ATOM    387  CB  GLU A  25      19.255  16.215   2.930  1.00  2.44           C  
ATOM    388  CG  GLU A  25      19.021  16.878   1.562  1.00  2.44           C  
ATOM    389  CD  GLU A  25      20.060  17.928   1.227  1.00  2.44           C  
ATOM    390  OE1 GLU A  25      20.888  18.207   2.056  1.00  2.44           O  
ATOM    391  OE2 GLU A  25      20.056  18.418   0.110  1.00  2.44           O  
ATOM    392  H   GLU A  25      19.446  14.214   4.771  1.00  2.44           H  
ATOM    393  HA  GLU A  25      17.228  15.687   3.437  1.00  2.44           H  
ATOM    394 1HB  GLU A  25      19.312  17.008   3.676  1.00  2.44           H  
ATOM    395 2HB  GLU A  25      20.230  15.731   2.895  1.00  2.44           H  
ATOM    396 1HG  GLU A  25      19.053  16.111   0.786  1.00  2.44           H  
ATOM    397 2HG  GLU A  25      18.029  17.328   1.546  1.00  2.44           H  
ATOM    398  N   LEU A  26      17.075  14.241   1.425  1.00  2.38           N  
ATOM    399  CA  LEU A  26      16.901  13.344   0.286  1.00  2.38           C  
ATOM    400  C   LEU A  26      17.031  14.072  -1.043  1.00  2.38           C  
ATOM    401  O   LEU A  26      16.370  15.083  -1.297  1.00  2.38           O  
ATOM    402  CB  LEU A  26      15.556  12.640   0.377  1.00  2.38           C  
ATOM    403  CG  LEU A  26      15.434  11.663   1.542  1.00  2.38           C  
ATOM    404  CD1 LEU A  26      14.011  11.171   1.653  1.00  2.38           C  
ATOM    405  CD2 LEU A  26      16.415  10.482   1.288  1.00  2.38           C  
ATOM    406  H   LEU A  26      16.436  15.014   1.548  1.00  2.38           H  
ATOM    407  HA  LEU A  26      17.682  12.585   0.325  1.00  2.38           H  
ATOM    408 1HB  LEU A  26      14.770  13.389   0.482  1.00  2.38           H  
ATOM    409 2HB  LEU A  26      15.395  12.117  -0.539  1.00  2.38           H  
ATOM    410  HG  LEU A  26      15.693  12.162   2.470  1.00  2.38           H  
ATOM    411 1HD1 LEU A  26      13.918  10.475   2.482  1.00  2.38           H  
ATOM    412 2HD1 LEU A  26      13.368  12.025   1.834  1.00  2.38           H  
ATOM    413 3HD1 LEU A  26      13.711  10.677   0.752  1.00  2.38           H  
ATOM    414 1HD2 LEU A  26      16.375   9.751   2.081  1.00  2.38           H  
ATOM    415 2HD2 LEU A  26      16.160   9.991   0.369  1.00  2.38           H  
ATOM    416 3HD2 LEU A  26      17.434  10.872   1.221  1.00  2.38           H  
ATOM    417  N   LYS A  27      17.852  13.521  -1.929  1.00  2.37           N  
ATOM    418  CA  LYS A  27      18.110  14.147  -3.221  1.00  2.37           C  
ATOM    419  C   LYS A  27      17.028  13.839  -4.248  1.00  2.37           C  
ATOM    420  O   LYS A  27      17.229  13.066  -5.181  1.00  2.37           O  
ATOM    421  CB  LYS A  27      19.480  13.722  -3.740  1.00  2.37           C  
ATOM    422  CG  LYS A  27      20.645  14.070  -2.792  1.00  2.37           C  
ATOM    423  CD  LYS A  27      20.795  15.589  -2.598  1.00  2.37           C  
ATOM    424  CE  LYS A  27      22.013  15.926  -1.731  1.00  2.37           C  
ATOM    425  NZ  LYS A  27      22.167  17.396  -1.516  1.00  2.37           N  
ATOM    426  H   LYS A  27      18.345  12.674  -1.682  1.00  2.37           H  
ATOM    427  HA  LYS A  27      18.124  15.228  -3.077  1.00  2.37           H  
ATOM    428 1HB  LYS A  27      19.490  12.644  -3.905  1.00  2.37           H  
ATOM    429 2HB  LYS A  27      19.669  14.202  -4.701  1.00  2.37           H  
ATOM    430 1HG  LYS A  27      20.471  13.610  -1.817  1.00  2.37           H  
ATOM    431 2HG  LYS A  27      21.575  13.674  -3.200  1.00  2.37           H  
ATOM    432 1HD  LYS A  27      20.900  16.075  -3.567  1.00  2.37           H  
ATOM    433 2HD  LYS A  27      19.901  15.986  -2.104  1.00  2.37           H  
ATOM    434 1HE  LYS A  27      21.903  15.442  -0.759  1.00  2.37           H  
ATOM    435 2HE  LYS A  27      22.909  15.546  -2.218  1.00  2.37           H  
ATOM    436 1HZ  LYS A  27      22.974  17.570  -0.940  1.00  2.37           H  
ATOM    437 2HZ  LYS A  27      22.277  17.864  -2.397  1.00  2.37           H  
ATOM    438 3HZ  LYS A  27      21.335  17.772  -1.034  1.00  2.37           H  
ATOM    439  N   LEU A  28      15.882  14.460  -4.044  1.00  2.43           N  
ATOM    440  CA  LEU A  28      14.698  14.260  -4.870  1.00  2.43           C  
ATOM    441  C   LEU A  28      14.819  14.981  -6.211  1.00  2.43           C  
ATOM    442  O   LEU A  28      15.333  16.101  -6.276  1.00  2.43           O  
ATOM    443  CB  LEU A  28      13.495  14.762  -4.075  1.00  2.43           C  
ATOM    444  CG  LEU A  28      13.254  13.955  -2.804  1.00  2.43           C  
ATOM    445  CD1 LEU A  28      12.197  14.586  -1.926  1.00  2.43           C  
ATOM    446  CD2 LEU A  28      12.834  12.615  -3.223  1.00  2.43           C  
ATOM    447  H   LEU A  28      15.842  15.067  -3.224  1.00  2.43           H  
ATOM    448  HA  LEU A  28      14.582  13.196  -5.060  1.00  2.43           H  
ATOM    449 1HB  LEU A  28      13.653  15.799  -3.801  1.00  2.43           H  
ATOM    450 2HB  LEU A  28      12.605  14.693  -4.706  1.00  2.43           H  
ATOM    451  HG  LEU A  28      14.179  13.891  -2.236  1.00  2.43           H  
ATOM    452 1HD1 LEU A  28      12.048  13.976  -1.036  1.00  2.43           H  
ATOM    453 2HD1 LEU A  28      12.528  15.577  -1.635  1.00  2.43           H  
ATOM    454 3HD1 LEU A  28      11.269  14.660  -2.471  1.00  2.43           H  
ATOM    455 1HD2 LEU A  28      12.687  12.014  -2.353  1.00  2.43           H  
ATOM    456 2HD2 LEU A  28      11.923  12.670  -3.789  1.00  2.43           H  
ATOM    457 3HD2 LEU A  28      13.601  12.199  -3.847  1.00  2.43           H  
ATOM    458  N   ASP A  29      14.352  14.326  -7.281  1.00  2.56           N  
ATOM    459  CA  ASP A  29      14.386  14.917  -8.620  1.00  2.56           C  
ATOM    460  C   ASP A  29      13.036  15.506  -9.026  1.00  2.56           C  
ATOM    461  O   ASP A  29      12.009  15.241  -8.418  1.00  2.56           O  
ATOM    462  CB  ASP A  29      14.848  13.872  -9.655  1.00  2.56           C  
ATOM    463  CG  ASP A  29      15.568  14.478 -10.901  1.00  2.56           C  
ATOM    464  OD1 ASP A  29      15.402  15.638 -11.177  1.00  2.56           O  
ATOM    465  OD2 ASP A  29      16.324  13.762 -11.525  1.00  2.56           O  
ATOM    466  H   ASP A  29      13.959  13.394  -7.147  1.00  2.56           H  
ATOM    467  HA  ASP A  29      15.113  15.728  -8.614  1.00  2.56           H  
ATOM    468 1HB  ASP A  29      15.525  13.169  -9.171  1.00  2.56           H  
ATOM    469 2HB  ASP A  29      13.983  13.301  -9.995  1.00  2.56           H  
ATOM    470  N   GLU A  30      13.029  16.206 -10.150  1.00  2.72           N  
ATOM    471  CA  GLU A  30      11.830  16.839 -10.710  1.00  2.72           C  
ATOM    472  C   GLU A  30      10.781  15.813 -11.141  1.00  2.72           C  
ATOM    473  O   GLU A  30       9.609  16.141 -11.328  1.00  2.72           O  
ATOM    474  CB  GLU A  30      12.210  17.717 -11.903  1.00  2.72           C  
ATOM    475  CG  GLU A  30      13.043  18.945 -11.535  1.00  2.72           C  
ATOM    476  CD  GLU A  30      13.392  19.822 -12.722  1.00  2.72           C  
ATOM    477  OE1 GLU A  30      13.029  19.484 -13.825  1.00  2.72           O  
ATOM    478  OE2 GLU A  30      14.024  20.833 -12.516  1.00  2.72           O  
ATOM    479  H   GLU A  30      13.925  16.331 -10.618  1.00  2.72           H  
ATOM    480  HA  GLU A  30      11.388  17.468  -9.939  1.00  2.72           H  
ATOM    481 1HB  GLU A  30      12.783  17.124 -12.618  1.00  2.72           H  
ATOM    482 2HB  GLU A  30      11.306  18.057 -12.407  1.00  2.72           H  
ATOM    483 1HG  GLU A  30      12.494  19.538 -10.805  1.00  2.72           H  
ATOM    484 2HG  GLU A  30      13.965  18.601 -11.061  1.00  2.72           H  
ATOM    485  N   LYS A  31      11.225  14.579 -11.324  1.00  2.88           N  
ATOM    486  CA  LYS A  31      10.409  13.471 -11.780  1.00  2.88           C  
ATOM    487  C   LYS A  31       9.518  12.835 -10.701  1.00  2.88           C  
ATOM    488  O   LYS A  31       8.673  12.006 -11.039  1.00  2.88           O  
ATOM    489  CB  LYS A  31      11.322  12.398 -12.366  1.00  2.88           C  
ATOM    490  CG  LYS A  31      12.052  12.836 -13.629  1.00  2.88           C  
ATOM    491  CD  LYS A  31      12.986  11.750 -14.138  1.00  2.88           C  
ATOM    492  CE  LYS A  31      13.711  12.194 -15.401  1.00  2.88           C  
ATOM    493  NZ  LYS A  31      14.681  11.169 -15.872  1.00  2.88           N  
ATOM    494  H   LYS A  31      12.204  14.415 -11.136  1.00  2.88           H  
ATOM    495  HA  LYS A  31       9.754  13.841 -12.568  1.00  2.88           H  
ATOM    496 1HB  LYS A  31      12.070  12.113 -11.624  1.00  2.88           H  
ATOM    497 2HB  LYS A  31      10.735  11.509 -12.601  1.00  2.88           H  
ATOM    498 1HG  LYS A  31      11.324  13.077 -14.405  1.00  2.88           H  
ATOM    499 2HG  LYS A  31      12.638  13.733 -13.411  1.00  2.88           H  
ATOM    500 1HD  LYS A  31      13.727  11.522 -13.367  1.00  2.88           H  
ATOM    501 2HD  LYS A  31      12.416  10.846 -14.352  1.00  2.88           H  
ATOM    502 1HE  LYS A  31      12.979  12.374 -16.187  1.00  2.88           H  
ATOM    503 2HE  LYS A  31      14.248  13.122 -15.198  1.00  2.88           H  
ATOM    504 1HZ  LYS A  31      15.141  11.498 -16.709  1.00  2.88           H  
ATOM    505 2HZ  LYS A  31      15.371  11.009 -15.147  1.00  2.88           H  
ATOM    506 3HZ  LYS A  31      14.196  10.305 -16.072  1.00  2.88           H  
ATOM    507  N   GLY A  32       9.685  13.189  -9.419  1.00  3.01           N  
ATOM    508  CA  GLY A  32       8.847  12.542  -8.403  1.00  3.01           C  
ATOM    509  C   GLY A  32       9.517  11.327  -7.747  1.00  3.01           C  
ATOM    510  O   GLY A  32       9.029  10.205  -7.887  1.00  3.01           O  
ATOM    511  H   GLY A  32      10.381  13.890  -9.137  1.00  3.01           H  
ATOM    512 1HA  GLY A  32       8.583  13.269  -7.640  1.00  3.01           H  
ATOM    513 2HA  GLY A  32       7.909  12.233  -8.855  1.00  3.01           H  
ATOM    514  N   GLY A  33      10.677  11.520  -7.113  1.00  3.08           N  
ATOM    515  CA  GLY A  33      11.369  10.371  -6.504  1.00  3.08           C  
ATOM    516  C   GLY A  33      12.870  10.515  -6.212  1.00  3.08           C  
ATOM    517  O   GLY A  33      13.547  11.471  -6.607  1.00  3.08           O  
ATOM    518  H   GLY A  33      10.987  12.485  -6.988  1.00  3.08           H  
ATOM    519 1HA  GLY A  33      10.864  10.131  -5.569  1.00  3.08           H  
ATOM    520 2HA  GLY A  33      11.223   9.503  -7.145  1.00  3.08           H  
ATOM    521  N   LEU A  34      13.415   9.477  -5.563  1.00  3.12           N  
ATOM    522  CA  LEU A  34      14.815   9.431  -5.098  1.00  3.12           C  
ATOM    523  C   LEU A  34      15.887   9.111  -6.136  1.00  3.12           C  
ATOM    524  O   LEU A  34      16.650   8.141  -6.006  1.00  3.12           O  
ATOM    525  CB  LEU A  34      14.903   8.418  -3.945  1.00  3.12           C  
ATOM    526  CG  LEU A  34      14.113   8.817  -2.728  1.00  3.12           C  
ATOM    527  CD1 LEU A  34      14.084   7.732  -1.686  1.00  3.12           C  
ATOM    528  CD2 LEU A  34      14.802   9.973  -2.158  1.00  3.12           C  
ATOM    529  H   LEU A  34      12.809   8.707  -5.324  1.00  3.12           H  
ATOM    530  HA  LEU A  34      15.054  10.418  -4.694  1.00  3.12           H  
ATOM    531 1HB  LEU A  34      14.547   7.456  -4.286  1.00  3.12           H  
ATOM    532 2HB  LEU A  34      15.947   8.312  -3.650  1.00  3.12           H  
ATOM    533  HG  LEU A  34      13.092   9.071  -3.013  1.00  3.12           H  
ATOM    534 1HD1 LEU A  34      13.533   8.079  -0.811  1.00  3.12           H  
ATOM    535 2HD1 LEU A  34      13.603   6.849  -2.085  1.00  3.12           H  
ATOM    536 3HD1 LEU A  34      15.101   7.496  -1.404  1.00  3.12           H  
ATOM    537 1HD2 LEU A  34      14.263  10.297  -1.301  1.00  3.12           H  
ATOM    538 2HD2 LEU A  34      15.808   9.676  -1.882  1.00  3.12           H  
ATOM    539 3HD2 LEU A  34      14.868  10.761  -2.871  1.00  3.12           H  
ATOM    540  N   LYS A  35      15.910   9.948  -7.171  1.00  3.16           N  
ATOM    541  CA  LYS A  35      16.900  10.027  -8.258  1.00  3.16           C  
ATOM    542  C   LYS A  35      17.251   8.737  -9.012  1.00  3.16           C  
ATOM    543  O   LYS A  35      17.051   8.638 -10.221  1.00  3.16           O  
ATOM    544  CB  LYS A  35      18.196  10.664  -7.740  1.00  3.16           C  
ATOM    545  CG  LYS A  35      19.306  10.825  -8.810  1.00  3.16           C  
ATOM    546  CD  LYS A  35      18.974  11.826  -9.919  1.00  3.16           C  
ATOM    547  CE  LYS A  35      19.061  13.275  -9.470  1.00  3.16           C  
ATOM    548  NZ  LYS A  35      18.910  14.191 -10.638  1.00  3.16           N  
ATOM    549  H   LYS A  35      15.184  10.660  -7.144  1.00  3.16           H  
ATOM    550  HA  LYS A  35      16.488  10.714  -9.001  1.00  3.16           H  
ATOM    551 1HB  LYS A  35      17.975  11.654  -7.334  1.00  3.16           H  
ATOM    552 2HB  LYS A  35      18.601  10.062  -6.926  1.00  3.16           H  
ATOM    553 1HG  LYS A  35      20.236  11.117  -8.324  1.00  3.16           H  
ATOM    554 2HG  LYS A  35      19.461   9.877  -9.301  1.00  3.16           H  
ATOM    555 1HD  LYS A  35      19.660  11.677 -10.751  1.00  3.16           H  
ATOM    556 2HD  LYS A  35      17.957  11.646 -10.279  1.00  3.16           H  
ATOM    557 1HE  LYS A  35      18.263  13.482  -8.754  1.00  3.16           H  
ATOM    558 2HE  LYS A  35      20.023  13.455  -8.994  1.00  3.16           H  
ATOM    559 1HZ  LYS A  35      18.953  15.149 -10.341  1.00  3.16           H  
ATOM    560 2HZ  LYS A  35      19.631  14.015 -11.312  1.00  3.16           H  
ATOM    561 3HZ  LYS A  35      17.996  14.013 -11.068  1.00  3.16           H  
ATOM    562  N   GLU A  36      17.833   7.780  -8.291  1.00  3.26           N  
ATOM    563  CA  GLU A  36      18.369   6.560  -8.879  1.00  3.26           C  
ATOM    564  C   GLU A  36      17.568   5.317  -8.557  1.00  3.26           C  
ATOM    565  O   GLU A  36      17.634   4.337  -9.302  1.00  3.26           O  
ATOM    566  CB  GLU A  36      19.804   6.297  -8.386  1.00  3.26           C  
ATOM    567  CG  GLU A  36      20.848   7.344  -8.760  1.00  3.26           C  
ATOM    568  CD  GLU A  36      22.259   6.980  -8.328  1.00  3.26           C  
ATOM    569  OE1 GLU A  36      22.424   5.984  -7.663  1.00  3.26           O  
ATOM    570  OE2 GLU A  36      23.167   7.704  -8.667  1.00  3.26           O  
ATOM    571  H   GLU A  36      17.891   7.919  -7.293  1.00  3.26           H  
ATOM    572  HA  GLU A  36      18.384   6.681  -9.961  1.00  3.26           H  
ATOM    573 1HB  GLU A  36      19.794   6.219  -7.298  1.00  3.26           H  
ATOM    574 2HB  GLU A  36      20.145   5.337  -8.771  1.00  3.26           H  
ATOM    575 1HG  GLU A  36      20.825   7.523  -9.835  1.00  3.26           H  
ATOM    576 2HG  GLU A  36      20.584   8.259  -8.255  1.00  3.26           H  
ATOM    577  N   LYS A  37      16.883   5.310  -7.415  1.00  3.42           N  
ATOM    578  CA  LYS A  37      16.245   4.062  -7.008  1.00  3.42           C  
ATOM    579  C   LYS A  37      14.731   4.093  -7.034  1.00  3.42           C  
ATOM    580  O   LYS A  37      14.109   3.489  -7.909  1.00  3.42           O  
ATOM    581  CB  LYS A  37      16.724   3.673  -5.612  1.00  3.42           C  
ATOM    582  CG  LYS A  37      18.233   3.406  -5.516  1.00  3.42           C  
ATOM    583  CD  LYS A  37      18.657   2.212  -6.369  1.00  3.42           C  
ATOM    584  CE  LYS A  37      20.154   1.929  -6.229  1.00  3.42           C  
ATOM    585  NZ  LYS A  37      20.589   0.769  -7.069  1.00  3.42           N  
ATOM    586  H   LYS A  37      16.834   6.160  -6.852  1.00  3.42           H  
ATOM    587  HA  LYS A  37      16.560   3.277  -7.694  1.00  3.42           H  
ATOM    588 1HB  LYS A  37      16.480   4.467  -4.905  1.00  3.42           H  
ATOM    589 2HB  LYS A  37      16.200   2.774  -5.290  1.00  3.42           H  
ATOM    590 1HG  LYS A  37      18.783   4.291  -5.838  1.00  3.42           H  
ATOM    591 2HG  LYS A  37      18.491   3.197  -4.482  1.00  3.42           H  
ATOM    592 1HD  LYS A  37      18.095   1.329  -6.062  1.00  3.42           H  
ATOM    593 2HD  LYS A  37      18.433   2.418  -7.418  1.00  3.42           H  
ATOM    594 1HE  LYS A  37      20.711   2.818  -6.535  1.00  3.42           H  
ATOM    595 2HE  LYS A  37      20.378   1.712  -5.183  1.00  3.42           H  
ATOM    596 1HZ  LYS A  37      21.581   0.618  -6.949  1.00  3.42           H  
ATOM    597 2HZ  LYS A  37      20.085  -0.061  -6.788  1.00  3.42           H  
ATOM    598 3HZ  LYS A  37      20.393   0.968  -8.041  1.00  3.42           H  
ATOM    599  N   CYS A  38      14.104   4.883  -6.173  1.00  3.63           N  
ATOM    600  CA  CYS A  38      12.647   4.860  -6.145  1.00  3.63           C  
ATOM    601  C   CYS A  38      12.073   5.627  -7.319  1.00  3.63           C  
ATOM    602  O   CYS A  38      10.917   5.453  -7.697  1.00  3.63           O  
ATOM    603  CB  CYS A  38      12.114   5.426  -4.836  1.00  3.63           C  
ATOM    604  SG  CYS A  38      12.573   4.436  -3.406  1.00  3.63           S  
ATOM    605  H   CYS A  38      14.621   5.429  -5.494  1.00  3.63           H  
ATOM    606  HA  CYS A  38      12.316   3.823  -6.224  1.00  3.63           H  
ATOM    607 1HB  CYS A  38      12.490   6.434  -4.690  1.00  3.63           H  
ATOM    608 2HB  CYS A  38      11.026   5.482  -4.876  1.00  3.63           H  
ATOM    609  N   ALA A  39      12.919   6.394  -7.977  1.00  3.83           N  
ATOM    610  CA  ALA A  39      12.532   7.153  -9.144  1.00  3.83           C  
ATOM    611  C   ALA A  39      11.979   6.220 -10.233  1.00  3.83           C  
ATOM    612  O   ALA A  39      11.166   6.636 -11.057  1.00  3.83           O  
ATOM    613  CB  ALA A  39      13.727   7.933  -9.655  1.00  3.83           C  
ATOM    614  H   ALA A  39      13.867   6.462  -7.639  1.00  3.83           H  
ATOM    615  HA  ALA A  39      11.739   7.845  -8.860  1.00  3.83           H  
ATOM    616 1HB  ALA A  39      13.439   8.519 -10.525  1.00  3.83           H  
ATOM    617 2HB  ALA A  39      14.085   8.595  -8.875  1.00  3.83           H  
ATOM    618 3HB  ALA A  39      14.523   7.237  -9.936  1.00  3.83           H  
ATOM    619  N   GLU A  40      12.480   4.977 -10.275  1.00  3.96           N  
ATOM    620  CA  GLU A  40      12.061   3.998 -11.268  1.00  3.96           C  
ATOM    621  C   GLU A  40      11.547   2.706 -10.617  1.00  3.96           C  
ATOM    622  O   GLU A  40      11.542   1.651 -11.259  1.00  3.96           O  
ATOM    623  CB  GLU A  40      13.223   3.688 -12.221  1.00  3.96           C  
ATOM    624  CG  GLU A  40      13.700   4.897 -13.039  1.00  3.96           C  
ATOM    625  CD  GLU A  40      14.773   4.566 -14.057  1.00  3.96           C  
ATOM    626  OE1 GLU A  40      15.145   3.420 -14.159  1.00  3.96           O  
ATOM    627  OE2 GLU A  40      15.216   5.467 -14.732  1.00  3.96           O  
ATOM    628  H   GLU A  40      13.134   4.667  -9.555  1.00  3.96           H  
ATOM    629  HA  GLU A  40      11.244   4.425 -11.850  1.00  3.96           H  
ATOM    630 1HB  GLU A  40      14.072   3.318 -11.643  1.00  3.96           H  
ATOM    631 2HB  GLU A  40      12.928   2.901 -12.914  1.00  3.96           H  
ATOM    632 1HG  GLU A  40      12.843   5.330 -13.556  1.00  3.96           H  
ATOM    633 2HG  GLU A  40      14.087   5.649 -12.350  1.00  3.96           H  
ATOM    634  N   LYS A  41      11.161   2.768  -9.337  1.00  3.99           N  
ATOM    635  CA  LYS A  41      10.760   1.560  -8.611  1.00  3.99           C  
ATOM    636  C   LYS A  41       9.757   1.822  -7.497  1.00  3.99           C  
ATOM    637  O   LYS A  41       9.853   2.803  -6.768  1.00  3.99           O  
ATOM    638  CB  LYS A  41      11.994   0.871  -8.023  1.00  3.99           C  
ATOM    639  CG  LYS A  41      11.724  -0.475  -7.362  1.00  3.99           C  
ATOM    640  CD  LYS A  41      13.011  -1.156  -6.932  1.00  3.99           C  
ATOM    641  CE  LYS A  41      12.726  -2.515  -6.312  1.00  3.99           C  
ATOM    642  NZ  LYS A  41      13.976  -3.216  -5.913  1.00  3.99           N  
ATOM    643  H   LYS A  41      11.136   3.670  -8.857  1.00  3.99           H  
ATOM    644  HA  LYS A  41      10.288   0.881  -9.321  1.00  3.99           H  
ATOM    645 1HB  LYS A  41      12.742   0.727  -8.803  1.00  3.99           H  
ATOM    646 2HB  LYS A  41      12.436   1.522  -7.266  1.00  3.99           H  
ATOM    647 1HG  LYS A  41      11.109  -0.324  -6.472  1.00  3.99           H  
ATOM    648 2HG  LYS A  41      11.187  -1.122  -8.052  1.00  3.99           H  
ATOM    649 1HD  LYS A  41      13.668  -1.279  -7.795  1.00  3.99           H  
ATOM    650 2HD  LYS A  41      13.517  -0.530  -6.197  1.00  3.99           H  
ATOM    651 1HE  LYS A  41      12.097  -2.380  -5.431  1.00  3.99           H  
ATOM    652 2HE  LYS A  41      12.193  -3.132  -7.037  1.00  3.99           H  
ATOM    653 1HZ  LYS A  41      13.745  -4.113  -5.509  1.00  3.99           H  
ATOM    654 2HZ  LYS A  41      14.558  -3.354  -6.728  1.00  3.99           H  
ATOM    655 3HZ  LYS A  41      14.474  -2.660  -5.235  1.00  3.99           H  
ATOM    656  N   VAL A  42       8.793   0.928  -7.331  1.00  3.90           N  
ATOM    657  CA  VAL A  42       7.859   1.128  -6.239  1.00  3.90           C  
ATOM    658  C   VAL A  42       8.534   0.972  -4.883  1.00  3.90           C  
ATOM    659  O   VAL A  42       9.129  -0.065  -4.587  1.00  3.90           O  
ATOM    660  CB  VAL A  42       6.706   0.117  -6.348  1.00  3.90           C  
ATOM    661  CG1 VAL A  42       5.794   0.226  -5.141  1.00  3.90           C  
ATOM    662  CG2 VAL A  42       5.933   0.391  -7.623  1.00  3.90           C  
ATOM    663  H   VAL A  42       8.714   0.130  -7.944  1.00  3.90           H  
ATOM    664  HA  VAL A  42       7.459   2.135  -6.314  1.00  3.90           H  
ATOM    665  HB  VAL A  42       7.116  -0.892  -6.368  1.00  3.90           H  
ATOM    666 1HG1 VAL A  42       4.984  -0.495  -5.220  1.00  3.90           H  
ATOM    667 2HG1 VAL A  42       6.354   0.032  -4.228  1.00  3.90           H  
ATOM    668 3HG1 VAL A  42       5.387   1.200  -5.107  1.00  3.90           H  
ATOM    669 1HG2 VAL A  42       5.124  -0.325  -7.716  1.00  3.90           H  
ATOM    670 2HG2 VAL A  42       5.524   1.400  -7.588  1.00  3.90           H  
ATOM    671 3HG2 VAL A  42       6.599   0.299  -8.480  1.00  3.90           H  
ATOM    672  N   CYS A  43       8.379   1.996  -4.051  1.00  3.70           N  
ATOM    673  CA  CYS A  43       8.932   2.016  -2.706  1.00  3.70           C  
ATOM    674  C   CYS A  43       7.880   2.362  -1.658  1.00  3.70           C  
ATOM    675  O   CYS A  43       7.193   3.386  -1.753  1.00  3.70           O  
ATOM    676  CB  CYS A  43      10.051   3.040  -2.605  1.00  3.70           C  
ATOM    677  SG  CYS A  43      11.487   2.726  -3.613  1.00  3.70           S  
ATOM    678  H   CYS A  43       7.880   2.801  -4.394  1.00  3.70           H  
ATOM    679  HA  CYS A  43       9.338   1.031  -2.481  1.00  3.70           H  
ATOM    680 1HB  CYS A  43       9.651   4.001  -2.889  1.00  3.70           H  
ATOM    681 2HB  CYS A  43      10.378   3.106  -1.570  1.00  3.70           H  
ATOM    682  N   THR A  44       7.812   1.510  -0.643  1.00  3.41           N  
ATOM    683  CA  THR A  44       6.902   1.642   0.487  1.00  3.41           C  
ATOM    684  C   THR A  44       7.480   2.587   1.498  1.00  3.41           C  
ATOM    685  O   THR A  44       8.673   2.856   1.433  1.00  3.41           O  
ATOM    686  CB  THR A  44       6.714   0.275   1.152  1.00  3.41           C  
ATOM    687  OG1 THR A  44       7.987  -0.193   1.697  1.00  3.41           O  
ATOM    688  CG2 THR A  44       6.225  -0.712   0.121  1.00  3.41           C  
ATOM    689  H   THR A  44       8.419   0.705  -0.671  1.00  3.41           H  
ATOM    690  HA  THR A  44       5.947   2.034   0.139  1.00  3.41           H  
ATOM    691  HB  THR A  44       5.981   0.354   1.955  1.00  3.41           H  
ATOM    692  HG1 THR A  44       7.879  -1.102   2.021  1.00  3.41           H  
ATOM    693 1HG2 THR A  44       6.082  -1.690   0.582  1.00  3.41           H  
ATOM    694 2HG2 THR A  44       5.286  -0.355  -0.275  1.00  3.41           H  
ATOM    695 3HG2 THR A  44       6.954  -0.794  -0.686  1.00  3.41           H  
ATOM    696  N   GLU A  45       6.698   3.022   2.487  1.00  3.10           N  
ATOM    697  CA  GLU A  45       7.278   3.895   3.505  1.00  3.10           C  
ATOM    698  C   GLU A  45       8.503   3.257   4.150  1.00  3.10           C  
ATOM    699  O   GLU A  45       9.499   3.934   4.386  1.00  3.10           O  
ATOM    700  CB  GLU A  45       6.261   4.296   4.570  1.00  3.10           C  
ATOM    701  CG  GLU A  45       6.848   5.231   5.635  1.00  3.10           C  
ATOM    702  CD  GLU A  45       5.837   5.773   6.626  1.00  3.10           C  
ATOM    703  OE1 GLU A  45       4.664   5.569   6.434  1.00  3.10           O  
ATOM    704  OE2 GLU A  45       6.253   6.367   7.594  1.00  3.10           O  
ATOM    705  H   GLU A  45       5.718   2.772   2.510  1.00  3.10           H  
ATOM    706  HA  GLU A  45       7.607   4.809   3.021  1.00  3.10           H  
ATOM    707 1HB  GLU A  45       5.422   4.808   4.098  1.00  3.10           H  
ATOM    708 2HB  GLU A  45       5.875   3.405   5.065  1.00  3.10           H  
ATOM    709 1HG  GLU A  45       7.609   4.680   6.184  1.00  3.10           H  
ATOM    710 2HG  GLU A  45       7.341   6.062   5.137  1.00  3.10           H  
ATOM    711  N   GLU A  46       8.452   1.951   4.419  1.00  2.82           N  
ATOM    712  CA  GLU A  46       9.617   1.311   5.011  1.00  2.82           C  
ATOM    713  C   GLU A  46      10.827   1.450   4.085  1.00  2.82           C  
ATOM    714  O   GLU A  46      11.909   1.849   4.532  1.00  2.82           O  
ATOM    715  CB  GLU A  46       9.349  -0.170   5.295  1.00  2.82           C  
ATOM    716  CG  GLU A  46      10.518  -0.902   5.957  1.00  2.82           C  
ATOM    717  CD  GLU A  46      10.231  -2.360   6.265  1.00  2.82           C  
ATOM    718  OE1 GLU A  46       9.150  -2.815   5.974  1.00  2.82           O  
ATOM    719  OE2 GLU A  46      11.104  -3.014   6.790  1.00  2.82           O  
ATOM    720  H   GLU A  46       7.622   1.420   4.207  1.00  2.82           H  
ATOM    721  HA  GLU A  46       9.847   1.812   5.951  1.00  2.82           H  
ATOM    722 1HB  GLU A  46       8.475  -0.266   5.940  1.00  2.82           H  
ATOM    723 2HB  GLU A  46       9.124  -0.681   4.358  1.00  2.82           H  
ATOM    724 1HG  GLU A  46      11.374  -0.849   5.286  1.00  2.82           H  
ATOM    725 2HG  GLU A  46      10.784  -0.388   6.877  1.00  2.82           H  
ATOM    726  N   GLU A  47      10.643   1.172   2.784  1.00  2.61           N  
ATOM    727  CA  GLU A  47      11.788   1.273   1.881  1.00  2.61           C  
ATOM    728  C   GLU A  47      12.275   2.704   1.777  1.00  2.61           C  
ATOM    729  O   GLU A  47      13.474   2.955   1.703  1.00  2.61           O  
ATOM    730  CB  GLU A  47      11.447   0.769   0.477  1.00  2.61           C  
ATOM    731  CG  GLU A  47      11.239  -0.742   0.350  1.00  2.61           C  
ATOM    732  CD  GLU A  47      12.504  -1.549   0.620  1.00  2.61           C  
ATOM    733  OE1 GLU A  47      13.511  -1.270   0.017  1.00  2.61           O  
ATOM    734  OE2 GLU A  47      12.457  -2.444   1.441  1.00  2.61           O  
ATOM    735  H   GLU A  47       9.727   0.870   2.439  1.00  2.61           H  
ATOM    736  HA  GLU A  47      12.594   0.668   2.280  1.00  2.61           H  
ATOM    737 1HB  GLU A  47      10.534   1.254   0.144  1.00  2.61           H  
ATOM    738 2HB  GLU A  47      12.237   1.064  -0.215  1.00  2.61           H  
ATOM    739 1HG  GLU A  47      10.471  -1.046   1.061  1.00  2.61           H  
ATOM    740 2HG  GLU A  47      10.874  -0.960  -0.654  1.00  2.61           H  
ATOM    741  N   LEU A  48      11.361   3.653   1.811  1.00  2.49           N  
ATOM    742  CA  LEU A  48      11.720   5.051   1.724  1.00  2.49           C  
ATOM    743  C   LEU A  48      12.545   5.467   2.952  1.00  2.49           C  
ATOM    744  O   LEU A  48      13.537   6.187   2.846  1.00  2.49           O  
ATOM    745  CB  LEU A  48      10.448   5.860   1.586  1.00  2.49           C  
ATOM    746  CG  LEU A  48       9.707   5.624   0.219  1.00  2.49           C  
ATOM    747  CD1 LEU A  48       8.326   6.269   0.240  1.00  2.49           C  
ATOM    748  CD2 LEU A  48      10.576   6.140  -0.930  1.00  2.49           C  
ATOM    749  H   LEU A  48      10.378   3.391   1.872  1.00  2.49           H  
ATOM    750  HA  LEU A  48      12.313   5.196   0.826  1.00  2.49           H  
ATOM    751 1HB  LEU A  48       9.776   5.575   2.386  1.00  2.49           H  
ATOM    752 2HB  LEU A  48      10.698   6.883   1.708  1.00  2.49           H  
ATOM    753  HG  LEU A  48       9.560   4.571   0.079  1.00  2.49           H  
ATOM    754 1HD1 LEU A  48       7.828   6.050  -0.704  1.00  2.49           H  
ATOM    755 2HD1 LEU A  48       7.745   5.849   1.045  1.00  2.49           H  
ATOM    756 3HD1 LEU A  48       8.393   7.333   0.373  1.00  2.49           H  
ATOM    757 1HD2 LEU A  48      10.078   5.956  -1.873  1.00  2.49           H  
ATOM    758 2HD2 LEU A  48      10.760   7.181  -0.845  1.00  2.49           H  
ATOM    759 3HD2 LEU A  48      11.527   5.615  -0.907  1.00  2.49           H  
ATOM    760  N   LEU A  49      12.184   4.945   4.125  1.00  2.47           N  
ATOM    761  CA  LEU A  49      12.921   5.241   5.349  1.00  2.47           C  
ATOM    762  C   LEU A  49      14.308   4.594   5.358  1.00  2.47           C  
ATOM    763  O   LEU A  49      15.222   5.083   6.013  1.00  2.47           O  
ATOM    764  CB  LEU A  49      12.097   4.863   6.575  1.00  2.47           C  
ATOM    765  CG  LEU A  49      10.852   5.761   6.780  1.00  2.47           C  
ATOM    766  CD1 LEU A  49      10.024   5.253   7.936  1.00  2.47           C  
ATOM    767  CD2 LEU A  49      11.316   7.178   7.023  1.00  2.47           C  
ATOM    768  H   LEU A  49      11.350   4.359   4.179  1.00  2.47           H  
ATOM    769  HA  LEU A  49      13.067   6.318   5.392  1.00  2.47           H  
ATOM    770 1HB  LEU A  49      11.753   3.833   6.452  1.00  2.47           H  
ATOM    771 2HB  LEU A  49      12.723   4.925   7.462  1.00  2.47           H  
ATOM    772  HG  LEU A  49      10.228   5.738   5.891  1.00  2.47           H  
ATOM    773 1HD1 LEU A  49       9.145   5.895   8.061  1.00  2.47           H  
ATOM    774 2HD1 LEU A  49       9.699   4.233   7.722  1.00  2.47           H  
ATOM    775 3HD1 LEU A  49      10.618   5.265   8.844  1.00  2.47           H  
ATOM    776 1HD2 LEU A  49      10.451   7.805   7.169  1.00  2.47           H  
ATOM    777 2HD2 LEU A  49      11.935   7.199   7.902  1.00  2.47           H  
ATOM    778 3HD2 LEU A  49      11.889   7.532   6.167  1.00  2.47           H  
ATOM    779  N   LYS A  50      14.510   3.530   4.585  1.00  2.56           N  
ATOM    780  CA  LYS A  50      15.845   2.927   4.494  1.00  2.56           C  
ATOM    781  C   LYS A  50      16.875   3.907   3.904  1.00  2.56           C  
ATOM    782  O   LYS A  50      18.081   3.753   4.115  1.00  2.56           O  
ATOM    783  CB  LYS A  50      15.841   1.628   3.685  1.00  2.56           C  
ATOM    784  CG  LYS A  50      15.152   0.456   4.372  1.00  2.56           C  
ATOM    785  CD  LYS A  50      15.167  -0.794   3.494  1.00  2.56           C  
ATOM    786  CE  LYS A  50      14.531  -1.985   4.203  1.00  2.56           C  
ATOM    787  NZ  LYS A  50      14.445  -3.179   3.311  1.00  2.56           N  
ATOM    788  H   LYS A  50      13.721   3.110   4.090  1.00  2.56           H  
ATOM    789  HA  LYS A  50      16.172   2.681   5.503  1.00  2.56           H  
ATOM    790 1HB  LYS A  50      15.354   1.795   2.731  1.00  2.56           H  
ATOM    791 2HB  LYS A  50      16.866   1.333   3.474  1.00  2.56           H  
ATOM    792 1HG  LYS A  50      15.652   0.240   5.317  1.00  2.56           H  
ATOM    793 2HG  LYS A  50      14.121   0.720   4.582  1.00  2.56           H  
ATOM    794 1HD  LYS A  50      14.618  -0.600   2.571  1.00  2.56           H  
ATOM    795 2HD  LYS A  50      16.192  -1.044   3.233  1.00  2.56           H  
ATOM    796 1HE  LYS A  50      15.135  -2.236   5.072  1.00  2.56           H  
ATOM    797 2HE  LYS A  50      13.527  -1.720   4.533  1.00  2.56           H  
ATOM    798 1HZ  LYS A  50      14.023  -3.943   3.809  1.00  2.56           H  
ATOM    799 2HZ  LYS A  50      13.847  -2.933   2.503  1.00  2.56           H  
ATOM    800 3HZ  LYS A  50      15.359  -3.447   2.989  1.00  2.56           H  
ATOM    801  N   TYR A  51      16.416   4.961   3.215  1.00  2.74           N  
ATOM    802  CA  TYR A  51      17.320   5.932   2.602  1.00  2.74           C  
ATOM    803  C   TYR A  51      17.776   6.962   3.639  1.00  2.74           C  
ATOM    804  O   TYR A  51      18.478   7.922   3.319  1.00  2.74           O  
ATOM    805  CB  TYR A  51      16.634   6.586   1.403  1.00  2.74           C  
ATOM    806  CG  TYR A  51      16.429   5.598   0.261  1.00  2.74           C  
ATOM    807  CD1 TYR A  51      15.233   4.951   0.161  1.00  2.74           C  
ATOM    808  CD2 TYR A  51      17.418   5.349  -0.674  1.00  2.74           C  
ATOM    809  CE1 TYR A  51      14.991   4.038  -0.830  1.00  2.74           C  
ATOM    810  CE2 TYR A  51      17.183   4.431  -1.691  1.00  2.74           C  
ATOM    811  CZ  TYR A  51      15.965   3.772  -1.757  1.00  2.74           C  
ATOM    812  OH  TYR A  51      15.724   2.843  -2.738  1.00  2.74           O  
ATOM    813  H   TYR A  51      15.411   5.106   3.095  1.00  2.74           H  
ATOM    814  HA  TYR A  51      18.205   5.406   2.246  1.00  2.74           H  
ATOM    815 1HB  TYR A  51      15.661   6.982   1.700  1.00  2.74           H  
ATOM    816 2HB  TYR A  51      17.234   7.416   1.040  1.00  2.74           H  
ATOM    817  HD1 TYR A  51      14.486   5.153   0.887  1.00  2.74           H  
ATOM    818  HD2 TYR A  51      18.376   5.863  -0.609  1.00  2.74           H  
ATOM    819  HE1 TYR A  51      14.028   3.524  -0.873  1.00  2.74           H  
ATOM    820  HE2 TYR A  51      17.957   4.224  -2.424  1.00  2.74           H  
ATOM    821  HH  TYR A  51      14.904   2.370  -2.536  1.00  2.74           H  
ATOM    822  N   ALA A  52      17.408   6.712   4.903  1.00  3.01           N  
ATOM    823  CA  ALA A  52      17.823   7.479   6.062  1.00  3.01           C  
ATOM    824  C   ALA A  52      19.221   7.075   6.510  1.00  3.01           C  
ATOM    825  O   ALA A  52      19.805   7.718   7.386  1.00  3.01           O  
ATOM    826  CB  ALA A  52      16.869   7.227   7.220  1.00  3.01           C  
ATOM    827  H   ALA A  52      16.779   5.933   5.091  1.00  3.01           H  
ATOM    828  HA  ALA A  52      17.835   8.529   5.788  1.00  3.01           H  
ATOM    829 1HB  ALA A  52      17.181   7.814   8.082  1.00  3.01           H  
ATOM    830 2HB  ALA A  52      15.861   7.479   6.943  1.00  3.01           H  
ATOM    831 3HB  ALA A  52      16.903   6.177   7.474  1.00  3.01           H  
ATOM    832  N   HIS A  53      19.747   5.988   5.931  1.00  3.31           N  
ATOM    833  CA  HIS A  53      21.025   5.442   6.350  1.00  3.31           C  
ATOM    834  C   HIS A  53      22.004   5.309   5.184  1.00  3.31           C  
ATOM    835  O   HIS A  53      22.927   6.114   5.058  1.00  3.31           O  
ATOM    836  OXT HIS A  53      22.022   4.265   4.535  1.00  3.31           O  
ATOM    837  CB  HIS A  53      20.781   4.066   6.971  1.00  3.31           C  
ATOM    838  CG  HIS A  53      19.851   4.105   8.145  1.00  3.31           C  
ATOM    839  ND1 HIS A  53      20.264   4.434   9.417  1.00  3.31           N  
ATOM    840  CD2 HIS A  53      18.520   3.867   8.230  1.00  3.31           C  
ATOM    841  CE1 HIS A  53      19.227   4.395  10.236  1.00  3.31           C  
ATOM    842  NE2 HIS A  53      18.157   4.052   9.542  1.00  3.31           N  
ATOM    843  H   HIS A  53      19.217   5.488   5.213  1.00  3.31           H  
ATOM    844  HA  HIS A  53      21.478   6.091   7.098  1.00  3.31           H  
ATOM    845 1HB  HIS A  53      20.348   3.402   6.218  1.00  3.31           H  
ATOM    846 2HB  HIS A  53      21.726   3.634   7.291  1.00  3.31           H  
ATOM    847  HD2 HIS A  53      17.859   3.584   7.404  1.00  3.31           H  
ATOM    848  HE1 HIS A  53      19.251   4.611  11.303  1.00  3.31           H  
ATOM    849  HE2 HIS A  53      17.222   3.947   9.910  1.00  3.31           H  
ENDMDL

REMARK ID 639871 DOMAINID 633475 MODEL 4 8pjc-PLE-2
MODEL     4
ATOM      1  N   ASP A   1       1.038  -0.258  -0.580  1.00  4.09           N  
ATOM      2  CA  ASP A   1       2.196   0.393   0.022  1.00  4.09           C  
ATOM      3  C   ASP A   1       1.982   1.896   0.135  1.00  4.09           C  
ATOM      4  O   ASP A   1       1.845   2.609  -0.867  1.00  4.09           O  
ATOM      5  CB  ASP A   1       3.480   0.064  -0.751  1.00  4.09           C  
ATOM      6  CG  ASP A   1       4.764   0.638  -0.114  1.00  4.09           C  
ATOM      7  OD1 ASP A   1       4.695   1.618   0.620  1.00  4.09           O  
ATOM      8  OD2 ASP A   1       5.804   0.071  -0.344  1.00  4.09           O  
ATOM      9 1H   ASP A   1       1.225  -1.245  -0.683  1.00  4.09           H  
ATOM     10 2H   ASP A   1       0.234  -0.128   0.017  1.00  4.09           H  
ATOM     11 3H   ASP A   1       0.852   0.146  -1.486  1.00  4.09           H  
ATOM     12  HA  ASP A   1       2.316  -0.001   1.032  1.00  4.09           H  
ATOM     13 1HB  ASP A   1       3.587  -1.019  -0.822  1.00  4.09           H  
ATOM     14 2HB  ASP A   1       3.396   0.448  -1.768  1.00  4.09           H  
ATOM     15  N   LEU A   2       1.979   2.375   1.376  1.00  4.17           N  
ATOM     16  CA  LEU A   2       1.758   3.782   1.693  1.00  4.17           C  
ATOM     17  C   LEU A   2       2.694   4.730   0.951  1.00  4.17           C  
ATOM     18  O   LEU A   2       2.308   5.851   0.625  1.00  4.17           O  
ATOM     19  CB  LEU A   2       1.946   4.034   3.186  1.00  4.17           C  
ATOM     20  CG  LEU A   2       1.558   5.428   3.620  1.00  4.17           C  
ATOM     21  CD1 LEU A   2       0.057   5.603   3.329  1.00  4.17           C  
ATOM     22  CD2 LEU A   2       1.891   5.629   5.102  1.00  4.17           C  
ATOM     23  H   LEU A   2       2.136   1.738   2.145  1.00  4.17           H  
ATOM     24  HA  LEU A   2       0.739   4.033   1.433  1.00  4.17           H  
ATOM     25 1HB  LEU A   2       1.352   3.318   3.754  1.00  4.17           H  
ATOM     26 2HB  LEU A   2       2.998   3.887   3.437  1.00  4.17           H  
ATOM     27  HG  LEU A   2       2.107   6.162   3.031  1.00  4.17           H  
ATOM     28 1HD1 LEU A   2      -0.267   6.588   3.615  1.00  4.17           H  
ATOM     29 2HD1 LEU A   2      -0.129   5.458   2.263  1.00  4.17           H  
ATOM     30 3HD1 LEU A   2      -0.507   4.865   3.898  1.00  4.17           H  
ATOM     31 1HD2 LEU A   2       1.606   6.634   5.410  1.00  4.17           H  
ATOM     32 2HD2 LEU A   2       1.344   4.897   5.704  1.00  4.17           H  
ATOM     33 3HD2 LEU A   2       2.962   5.492   5.259  1.00  4.17           H  
ATOM     34  N   HIS A   3       3.934   4.315   0.711  1.00  4.25           N  
ATOM     35  CA  HIS A   3       4.887   5.201   0.058  1.00  4.25           C  
ATOM     36  C   HIS A   3       4.406   5.565  -1.337  1.00  4.25           C  
ATOM     37  O   HIS A   3       4.316   6.742  -1.675  1.00  4.25           O  
ATOM     38  CB  HIS A   3       6.280   4.578   0.050  1.00  4.25           C  
ATOM     39  CG  HIS A   3       7.368   5.383  -0.635  1.00  4.25           C  
ATOM     40  ND1 HIS A   3       8.709   5.247  -0.303  1.00  4.25           N  
ATOM     41  CD2 HIS A   3       7.326   6.299  -1.634  1.00  4.25           C  
ATOM     42  CE1 HIS A   3       9.431   6.072  -1.040  1.00  4.25           C  
ATOM     43  NE2 HIS A   3       8.624   6.713  -1.858  1.00  4.25           N  
ATOM     44  H   HIS A   3       4.212   3.353   0.934  1.00  4.25           H  
ATOM     45  HA  HIS A   3       4.955   6.121   0.625  1.00  4.25           H  
ATOM     46 1HB  HIS A   3       6.579   4.466   1.083  1.00  4.25           H  
ATOM     47 2HB  HIS A   3       6.233   3.579  -0.376  1.00  4.25           H  
ATOM     48  HD2 HIS A   3       6.437   6.649  -2.155  1.00  4.25           H  
ATOM     49  HE1 HIS A   3      10.517   6.190  -0.997  1.00  4.25           H  
ATOM     50  HE2 HIS A   3       8.931   7.398  -2.541  1.00  4.25           H  
ATOM     51  N   ARG A   4       4.061   4.557  -2.140  1.00  4.29           N  
ATOM     52  CA  ARG A   4       3.571   4.812  -3.492  1.00  4.29           C  
ATOM     53  C   ARG A   4       2.246   5.570  -3.460  1.00  4.29           C  
ATOM     54  O   ARG A   4       1.984   6.416  -4.315  1.00  4.29           O  
ATOM     55  CB  ARG A   4       3.395   3.515  -4.255  1.00  4.29           C  
ATOM     56  CG  ARG A   4       4.683   2.832  -4.642  1.00  4.29           C  
ATOM     57  CD  ARG A   4       4.433   1.522  -5.310  1.00  4.29           C  
ATOM     58  NE  ARG A   4       5.664   0.854  -5.727  1.00  4.29           N  
ATOM     59  CZ  ARG A   4       5.729  -0.429  -6.137  1.00  4.29           C  
ATOM     60  NH1 ARG A   4       4.636  -1.158  -6.166  1.00  4.29           N  
ATOM     61  NH2 ARG A   4       6.879  -0.965  -6.514  1.00  4.29           N  
ATOM     62  H   ARG A   4       4.138   3.608  -1.796  1.00  4.29           H  
ATOM     63  HA  ARG A   4       4.308   5.423  -4.016  1.00  4.29           H  
ATOM     64 1HB  ARG A   4       2.823   2.817  -3.640  1.00  4.29           H  
ATOM     65 2HB  ARG A   4       2.822   3.699  -5.163  1.00  4.29           H  
ATOM     66 1HG  ARG A   4       5.258   3.472  -5.313  1.00  4.29           H  
ATOM     67 2HG  ARG A   4       5.241   2.661  -3.737  1.00  4.29           H  
ATOM     68 1HD  ARG A   4       3.910   0.865  -4.615  1.00  4.29           H  
ATOM     69 2HD  ARG A   4       3.815   1.679  -6.193  1.00  4.29           H  
ATOM     70  HE  ARG A   4       6.518   1.389  -5.718  1.00  4.29           H  
ATOM     71 1HH1 ARG A   4       3.753  -0.757  -5.883  1.00  4.29           H  
ATOM     72 2HH1 ARG A   4       4.678  -2.118  -6.474  1.00  4.29           H  
ATOM     73 1HH2 ARG A   4       7.730  -0.422  -6.507  1.00  4.29           H  
ATOM     74 2HH2 ARG A   4       6.906  -1.927  -6.820  1.00  4.29           H  
ATOM     75  N   ILE A   5       1.417   5.285  -2.458  1.00  4.27           N  
ATOM     76  CA  ILE A   5       0.136   5.969  -2.314  1.00  4.27           C  
ATOM     77  C   ILE A   5       0.313   7.462  -2.053  1.00  4.27           C  
ATOM     78  O   ILE A   5      -0.386   8.291  -2.640  1.00  4.27           O  
ATOM     79  CB  ILE A   5      -0.690   5.348  -1.174  1.00  4.27           C  
ATOM     80  CG1 ILE A   5      -1.133   3.931  -1.559  1.00  4.27           C  
ATOM     81  CG2 ILE A   5      -1.869   6.226  -0.815  1.00  4.27           C  
ATOM     82  CD1 ILE A   5      -1.696   3.130  -0.405  1.00  4.27           C  
ATOM     83  H   ILE A   5       1.673   4.557  -1.787  1.00  4.27           H  
ATOM     84  HA  ILE A   5      -0.419   5.850  -3.244  1.00  4.27           H  
ATOM     85  HB  ILE A   5      -0.061   5.260  -0.309  1.00  4.27           H  
ATOM     86 1HG1 ILE A   5      -1.897   4.006  -2.332  1.00  4.27           H  
ATOM     87 2HG1 ILE A   5      -0.280   3.398  -1.971  1.00  4.27           H  
ATOM     88 1HG2 ILE A   5      -2.418   5.776   0.010  1.00  4.27           H  
ATOM     89 2HG2 ILE A   5      -1.515   7.207  -0.518  1.00  4.27           H  
ATOM     90 3HG2 ILE A   5      -2.525   6.324  -1.679  1.00  4.27           H  
ATOM     91 1HD1 ILE A   5      -1.991   2.145  -0.762  1.00  4.27           H  
ATOM     92 2HD1 ILE A   5      -0.952   3.021   0.364  1.00  4.27           H  
ATOM     93 3HD1 ILE A   5      -2.565   3.642   0.003  1.00  4.27           H  
ATOM     94  N   LEU A   6       1.227   7.797  -1.149  1.00  4.14           N  
ATOM     95  CA  LEU A   6       1.483   9.178  -0.783  1.00  4.14           C  
ATOM     96  C   LEU A   6       2.726   9.832  -1.389  1.00  4.14           C  
ATOM     97  O   LEU A   6       3.028  10.969  -1.018  1.00  4.14           O  
ATOM     98  CB  LEU A   6       1.642   9.298   0.721  1.00  4.14           C  
ATOM     99  CG  LEU A   6       0.508   8.910   1.570  1.00  4.14           C  
ATOM    100  CD1 LEU A   6       0.932   9.133   3.003  1.00  4.14           C  
ATOM    101  CD2 LEU A   6      -0.710   9.718   1.210  1.00  4.14           C  
ATOM    102  H   LEU A   6       1.757   7.063  -0.680  1.00  4.14           H  
ATOM    103  HA  LEU A   6       0.619   9.763  -1.092  1.00  4.14           H  
ATOM    104 1HB  LEU A   6       2.476   8.674   1.010  1.00  4.14           H  
ATOM    105 2HB  LEU A   6       1.880  10.319   0.953  1.00  4.14           H  
ATOM    106  HG  LEU A   6       0.292   7.852   1.430  1.00  4.14           H  
ATOM    107 1HD1 LEU A   6       0.130   8.854   3.678  1.00  4.14           H  
ATOM    108 2HD1 LEU A   6       1.815   8.539   3.222  1.00  4.14           H  
ATOM    109 3HD1 LEU A   6       1.165  10.187   3.137  1.00  4.14           H  
ATOM    110 1HD2 LEU A   6      -1.541   9.426   1.850  1.00  4.14           H  
ATOM    111 2HD2 LEU A   6      -0.498  10.768   1.352  1.00  4.14           H  
ATOM    112 3HD2 LEU A   6      -0.973   9.538   0.167  1.00  4.14           H  
ATOM    113  N   GLU A   7       3.436   9.171  -2.307  1.00  3.91           N  
ATOM    114  CA  GLU A   7       4.683   9.743  -2.817  1.00  3.91           C  
ATOM    115  C   GLU A   7       4.519  11.215  -3.166  1.00  3.91           C  
ATOM    116  O   GLU A   7       3.603  11.606  -3.896  1.00  3.91           O  
ATOM    117  CB  GLU A   7       5.184   8.988  -4.059  1.00  3.91           C  
ATOM    118  CG  GLU A   7       6.548   9.479  -4.574  1.00  3.91           C  
ATOM    119  CD  GLU A   7       7.094   8.721  -5.780  1.00  3.91           C  
ATOM    120  OE1 GLU A   7       6.431   7.850  -6.286  1.00  3.91           O  
ATOM    121  OE2 GLU A   7       8.191   9.030  -6.186  1.00  3.91           O  
ATOM    122  H   GLU A   7       3.175   8.227  -2.579  1.00  3.91           H  
ATOM    123  HA  GLU A   7       5.438   9.658  -2.035  1.00  3.91           H  
ATOM    124 1HB  GLU A   7       5.264   7.927  -3.836  1.00  3.91           H  
ATOM    125 2HB  GLU A   7       4.458   9.095  -4.863  1.00  3.91           H  
ATOM    126 1HG  GLU A   7       6.456  10.529  -4.847  1.00  3.91           H  
ATOM    127 2HG  GLU A   7       7.266   9.411  -3.756  1.00  3.91           H  
ATOM    128  N   GLY A   8       5.438  12.021  -2.645  1.00  3.60           N  
ATOM    129  CA  GLY A   8       5.413  13.461  -2.829  1.00  3.60           C  
ATOM    130  C   GLY A   8       5.358  14.117  -1.458  1.00  3.60           C  
ATOM    131  O   GLY A   8       5.652  13.475  -0.443  1.00  3.60           O  
ATOM    132  H   GLY A   8       6.164  11.612  -2.078  1.00  3.60           H  
ATOM    133 1HA  GLY A   8       6.304  13.783  -3.368  1.00  3.60           H  
ATOM    134 2HA  GLY A   8       4.544  13.747  -3.420  1.00  3.60           H  
ATOM    135  N   GLU A   9       4.925  15.374  -1.412  1.00  3.27           N  
ATOM    136  CA  GLU A   9       4.890  16.111  -0.150  1.00  3.27           C  
ATOM    137  C   GLU A   9       3.992  15.412   0.872  1.00  3.27           C  
ATOM    138  O   GLU A   9       4.246  15.471   2.074  1.00  3.27           O  
ATOM    139  CB  GLU A   9       4.397  17.541  -0.384  1.00  3.27           C  
ATOM    140  CG  GLU A   9       5.377  18.429  -1.149  1.00  3.27           C  
ATOM    141  CD  GLU A   9       4.848  19.825  -1.405  1.00  3.27           C  
ATOM    142  OE1 GLU A   9       3.695  20.067  -1.135  1.00  3.27           O  
ATOM    143  OE2 GLU A   9       5.604  20.648  -1.870  1.00  3.27           O  
ATOM    144  H   GLU A   9       4.663  15.840  -2.269  1.00  3.27           H  
ATOM    145  HA  GLU A   9       5.903  16.154   0.257  1.00  3.27           H  
ATOM    146 1HB  GLU A   9       3.458  17.517  -0.938  1.00  3.27           H  
ATOM    147 2HB  GLU A   9       4.197  18.015   0.577  1.00  3.27           H  
ATOM    148 1HG  GLU A   9       6.302  18.501  -0.576  1.00  3.27           H  
ATOM    149 2HG  GLU A   9       5.611  17.953  -2.101  1.00  3.27           H  
ATOM    150  N   ALA A  10       2.927  14.762   0.403  1.00  2.96           N  
ATOM    151  CA  ALA A  10       2.019  14.062   1.303  1.00  2.96           C  
ATOM    152  C   ALA A  10       2.746  12.973   2.095  1.00  2.96           C  
ATOM    153  O   ALA A  10       2.407  12.719   3.257  1.00  2.96           O  
ATOM    154  CB  ALA A  10       0.876  13.452   0.524  1.00  2.96           C  
ATOM    155  H   ALA A  10       2.758  14.747  -0.592  1.00  2.96           H  
ATOM    156  HA  ALA A  10       1.621  14.788   2.011  1.00  2.96           H  
ATOM    157 1HB  ALA A  10       0.199  12.964   1.213  1.00  2.96           H  
ATOM    158 2HB  ALA A  10       0.346  14.232  -0.017  1.00  2.96           H  
ATOM    159 3HB  ALA A  10       1.270  12.718  -0.184  1.00  2.96           H  
ATOM    160  N   LEU A  11       3.723  12.301   1.465  1.00  2.72           N  
ATOM    161  CA  LEU A  11       4.452  11.254   2.157  1.00  2.72           C  
ATOM    162  C   LEU A  11       5.348  11.889   3.159  1.00  2.72           C  
ATOM    163  O   LEU A  11       5.442  11.429   4.295  1.00  2.72           O  
ATOM    164  CB  LEU A  11       5.313  10.385   1.246  1.00  2.72           C  
ATOM    165  CG  LEU A  11       6.065   9.270   1.988  1.00  2.72           C  
ATOM    166  CD1 LEU A  11       5.055   8.344   2.706  1.00  2.72           C  
ATOM    167  CD2 LEU A  11       6.883   8.500   1.004  1.00  2.72           C  
ATOM    168  H   LEU A  11       4.002  12.548   0.517  1.00  2.72           H  
ATOM    169  HA  LEU A  11       3.743  10.616   2.678  1.00  2.72           H  
ATOM    170 1HB  LEU A  11       4.693   9.913   0.518  1.00  2.72           H  
ATOM    171 2HB  LEU A  11       6.039  11.017   0.731  1.00  2.72           H  
ATOM    172  HG  LEU A  11       6.712   9.710   2.734  1.00  2.72           H  
ATOM    173 1HD1 LEU A  11       5.593   7.560   3.237  1.00  2.72           H  
ATOM    174 2HD1 LEU A  11       4.473   8.927   3.418  1.00  2.72           H  
ATOM    175 3HD1 LEU A  11       4.390   7.895   1.982  1.00  2.72           H  
ATOM    176 1HD2 LEU A  11       7.427   7.702   1.516  1.00  2.72           H  
ATOM    177 2HD2 LEU A  11       6.216   8.077   0.262  1.00  2.72           H  
ATOM    178 3HD2 LEU A  11       7.592   9.167   0.513  1.00  2.72           H  
ATOM    179  N   GLU A  12       6.025  12.959   2.742  1.00  2.56           N  
ATOM    180  CA  GLU A  12       6.962  13.568   3.660  1.00  2.56           C  
ATOM    181  C   GLU A  12       6.199  14.026   4.896  1.00  2.56           C  
ATOM    182  O   GLU A  12       6.651  13.827   6.021  1.00  2.56           O  
ATOM    183  CB  GLU A  12       7.626  14.805   3.058  1.00  2.56           C  
ATOM    184  CG  GLU A  12       8.565  14.626   1.901  1.00  2.56           C  
ATOM    185  CD  GLU A  12       9.140  15.988   1.446  1.00  2.56           C  
ATOM    186  OE1 GLU A  12       8.802  17.023   2.033  1.00  2.56           O  
ATOM    187  OE2 GLU A  12       9.905  15.989   0.519  1.00  2.56           O  
ATOM    188  H   GLU A  12       5.890  13.306   1.788  1.00  2.56           H  
ATOM    189  HA  GLU A  12       7.715  12.835   3.951  1.00  2.56           H  
ATOM    190 1HB  GLU A  12       6.861  15.522   2.763  1.00  2.56           H  
ATOM    191 2HB  GLU A  12       8.212  15.254   3.822  1.00  2.56           H  
ATOM    192 1HG  GLU A  12       9.381  13.963   2.184  1.00  2.56           H  
ATOM    193 2HG  GLU A  12       8.020  14.166   1.074  1.00  2.56           H  
ATOM    194  N   ALA A  13       5.010  14.602   4.691  1.00  2.47           N  
ATOM    195  CA  ALA A  13       4.197  15.064   5.800  1.00  2.47           C  
ATOM    196  C   ALA A  13       3.775  13.912   6.702  1.00  2.47           C  
ATOM    197  O   ALA A  13       3.860  14.012   7.932  1.00  2.47           O  
ATOM    198  CB  ALA A  13       2.972  15.777   5.273  1.00  2.47           C  
ATOM    199  H   ALA A  13       4.682  14.749   3.735  1.00  2.47           H  
ATOM    200  HA  ALA A  13       4.793  15.757   6.391  1.00  2.47           H  
ATOM    201 1HB  ALA A  13       2.375  16.145   6.104  1.00  2.47           H  
ATOM    202 2HB  ALA A  13       3.283  16.611   4.644  1.00  2.47           H  
ATOM    203 3HB  ALA A  13       2.381  15.079   4.680  1.00  2.47           H  
ATOM    204  N   ALA A  14       3.369  12.786   6.099  1.00  2.43           N  
ATOM    205  CA  ALA A  14       2.968  11.631   6.885  1.00  2.43           C  
ATOM    206  C   ALA A  14       4.121  11.144   7.733  1.00  2.43           C  
ATOM    207  O   ALA A  14       3.944  10.796   8.904  1.00  2.43           O  
ATOM    208  CB  ALA A  14       2.504  10.512   5.975  1.00  2.43           C  
ATOM    209  H   ALA A  14       3.300  12.738   5.081  1.00  2.43           H  
ATOM    210  HA  ALA A  14       2.156  11.932   7.545  1.00  2.43           H  
ATOM    211 1HB  ALA A  14       2.194   9.657   6.570  1.00  2.43           H  
ATOM    212 2HB  ALA A  14       1.669  10.867   5.378  1.00  2.43           H  
ATOM    213 3HB  ALA A  14       3.322  10.218   5.318  1.00  2.43           H  
ATOM    214  N   LEU A  15       5.315  11.160   7.153  1.00  2.45           N  
ATOM    215  CA  LEU A  15       6.477  10.686   7.861  1.00  2.45           C  
ATOM    216  C   LEU A  15       6.904  11.653   8.945  1.00  2.45           C  
ATOM    217  O   LEU A  15       7.274  11.217  10.035  1.00  2.45           O  
ATOM    218  CB  LEU A  15       7.607  10.441   6.876  1.00  2.45           C  
ATOM    219  CG  LEU A  15       7.379   9.338   5.941  1.00  2.45           C  
ATOM    220  CD1 LEU A  15       8.524   9.316   4.933  1.00  2.45           C  
ATOM    221  CD2 LEU A  15       7.259   8.072   6.757  1.00  2.45           C  
ATOM    222  H   LEU A  15       5.403  11.465   6.182  1.00  2.45           H  
ATOM    223  HA  LEU A  15       6.223   9.740   8.331  1.00  2.45           H  
ATOM    224 1HB  LEU A  15       7.800  11.353   6.309  1.00  2.45           H  
ATOM    225 2HB  LEU A  15       8.472  10.168   7.412  1.00  2.45           H  
ATOM    226  HG  LEU A  15       6.455   9.494   5.397  1.00  2.45           H  
ATOM    227 1HD1 LEU A  15       8.373   8.509   4.224  1.00  2.45           H  
ATOM    228 2HD1 LEU A  15       8.545  10.266   4.399  1.00  2.45           H  
ATOM    229 3HD1 LEU A  15       9.468   9.172   5.458  1.00  2.45           H  
ATOM    230 1HD2 LEU A  15       7.071   7.236   6.125  1.00  2.45           H  
ATOM    231 2HD2 LEU A  15       8.182   7.917   7.316  1.00  2.45           H  
ATOM    232 3HD2 LEU A  15       6.434   8.178   7.447  1.00  2.45           H  
ATOM    233  N   ARG A  16       6.840  12.963   8.682  1.00  2.49           N  
ATOM    234  CA  ARG A  16       7.214  13.929   9.705  1.00  2.49           C  
ATOM    235  C   ARG A  16       6.295  13.771  10.907  1.00  2.49           C  
ATOM    236  O   ARG A  16       6.748  13.828  12.052  1.00  2.49           O  
ATOM    237  CB  ARG A  16       7.194  15.359   9.181  1.00  2.49           C  
ATOM    238  CG  ARG A  16       8.331  15.713   8.194  1.00  2.49           C  
ATOM    239  CD  ARG A  16       8.338  17.172   7.826  1.00  2.49           C  
ATOM    240  NE  ARG A  16       9.358  17.468   6.820  1.00  2.49           N  
ATOM    241  CZ  ARG A  16       9.121  17.594   5.493  1.00  2.49           C  
ATOM    242  NH1 ARG A  16       7.916  17.503   5.009  1.00  2.49           N  
ATOM    243  NH2 ARG A  16      10.100  17.804   4.640  1.00  2.49           N  
ATOM    244  H   ARG A  16       6.546  13.286   7.761  1.00  2.49           H  
ATOM    245  HA  ARG A  16       8.232  13.713  10.027  1.00  2.49           H  
ATOM    246 1HB  ARG A  16       6.250  15.529   8.659  1.00  2.49           H  
ATOM    247 2HB  ARG A  16       7.239  16.057  10.014  1.00  2.49           H  
ATOM    248 1HG  ARG A  16       9.290  15.475   8.656  1.00  2.49           H  
ATOM    249 2HG  ARG A  16       8.228  15.138   7.287  1.00  2.49           H  
ATOM    250 1HD  ARG A  16       7.366  17.443   7.416  1.00  2.49           H  
ATOM    251 2HD  ARG A  16       8.544  17.774   8.710  1.00  2.49           H  
ATOM    252  HE  ARG A  16      10.317  17.544   7.134  1.00  2.49           H  
ATOM    253 1HH1 ARG A  16       7.126  17.333   5.610  1.00  2.49           H  
ATOM    254 2HH1 ARG A  16       7.807  17.594   3.985  1.00  2.49           H  
ATOM    255 1HH2 ARG A  16      11.053  17.879   4.952  1.00  2.49           H  
ATOM    256 2HH2 ARG A  16       9.863  17.846   3.637  1.00  2.49           H  
ATOM    257  N   ARG A  17       5.005  13.517  10.652  1.00  2.54           N  
ATOM    258  CA  ARG A  17       4.061  13.275  11.734  1.00  2.54           C  
ATOM    259  C   ARG A  17       4.477  12.062  12.542  1.00  2.54           C  
ATOM    260  O   ARG A  17       4.647  12.149  13.761  1.00  2.54           O  
ATOM    261  CB  ARG A  17       2.655  13.049  11.201  1.00  2.54           C  
ATOM    262  CG  ARG A  17       1.614  12.729  12.276  1.00  2.54           C  
ATOM    263  CD  ARG A  17       0.259  12.476  11.700  1.00  2.54           C  
ATOM    264  NE  ARG A  17       0.205  11.307  10.800  1.00  2.54           N  
ATOM    265  CZ  ARG A  17       0.128  10.001  11.181  1.00  2.54           C  
ATOM    266  NH1 ARG A  17       0.098   9.650  12.455  1.00  2.54           N  
ATOM    267  NH2 ARG A  17       0.065   9.056  10.251  1.00  2.54           N  
ATOM    268  H   ARG A  17       4.670  13.506   9.686  1.00  2.54           H  
ATOM    269  HA  ARG A  17       4.052  14.145  12.388  1.00  2.54           H  
ATOM    270 1HB  ARG A  17       2.326  13.931  10.655  1.00  2.54           H  
ATOM    271 2HB  ARG A  17       2.659  12.222  10.501  1.00  2.54           H  
ATOM    272 1HG  ARG A  17       1.924  11.826  12.805  1.00  2.54           H  
ATOM    273 2HG  ARG A  17       1.544  13.553  12.985  1.00  2.54           H  
ATOM    274 1HD  ARG A  17      -0.438  12.299  12.521  1.00  2.54           H  
ATOM    275 2HD  ARG A  17      -0.060  13.350  11.137  1.00  2.54           H  
ATOM    276  HE  ARG A  17       0.226  11.495   9.808  1.00  2.54           H  
ATOM    277 1HH1 ARG A  17       0.158  10.345  13.213  1.00  2.54           H  
ATOM    278 2HH1 ARG A  17       0.026   8.679  12.713  1.00  2.54           H  
ATOM    279 1HH2 ARG A  17       0.072   9.306   9.274  1.00  2.54           H  
ATOM    280 2HH2 ARG A  17       0.005   8.085  10.521  1.00  2.54           H  
ATOM    281  N   LEU A  18       4.706  10.944  11.857  1.00  2.59           N  
ATOM    282  CA  LEU A  18       5.058   9.710  12.540  1.00  2.59           C  
ATOM    283  C   LEU A  18       6.353   9.864  13.324  1.00  2.59           C  
ATOM    284  O   LEU A  18       6.511   9.308  14.417  1.00  2.59           O  
ATOM    285  CB  LEU A  18       5.186   8.592  11.503  1.00  2.59           C  
ATOM    286  CG  LEU A  18       3.852   8.166  10.863  1.00  2.59           C  
ATOM    287  CD1 LEU A  18       4.091   7.240   9.660  1.00  2.59           C  
ATOM    288  CD2 LEU A  18       3.033   7.467  11.913  1.00  2.59           C  
ATOM    289  H   LEU A  18       4.587  10.935  10.840  1.00  2.59           H  
ATOM    290  HA  LEU A  18       4.254   9.467  13.237  1.00  2.59           H  
ATOM    291 1HB  LEU A  18       5.848   8.934  10.706  1.00  2.59           H  
ATOM    292 2HB  LEU A  18       5.632   7.733  11.979  1.00  2.59           H  
ATOM    293  HG  LEU A  18       3.317   9.045  10.517  1.00  2.59           H  
ATOM    294 1HD1 LEU A  18       3.132   6.952   9.224  1.00  2.59           H  
ATOM    295 2HD1 LEU A  18       4.675   7.770   8.920  1.00  2.59           H  
ATOM    296 3HD1 LEU A  18       4.617   6.348   9.963  1.00  2.59           H  
ATOM    297 1HD2 LEU A  18       2.079   7.167  11.487  1.00  2.59           H  
ATOM    298 2HD2 LEU A  18       3.568   6.585  12.257  1.00  2.59           H  
ATOM    299 3HD2 LEU A  18       2.861   8.149  12.754  1.00  2.59           H  
ATOM    300  N   ALA A  19       7.302  10.601  12.759  1.00  2.65           N  
ATOM    301  CA  ALA A  19       8.552  10.829  13.445  1.00  2.65           C  
ATOM    302  C   ALA A  19       8.355  11.682  14.689  1.00  2.65           C  
ATOM    303  O   ALA A  19       8.852  11.345  15.767  1.00  2.65           O  
ATOM    304  CB  ALA A  19       9.528  11.485  12.512  1.00  2.65           C  
ATOM    305  H   ALA A  19       7.155  11.010  11.840  1.00  2.65           H  
ATOM    306  HA  ALA A  19       8.930   9.870  13.759  1.00  2.65           H  
ATOM    307 1HB  ALA A  19      10.469  11.631  13.007  1.00  2.65           H  
ATOM    308 2HB  ALA A  19       9.658  10.840  11.653  1.00  2.65           H  
ATOM    309 3HB  ALA A  19       9.136  12.448  12.191  1.00  2.65           H  
ATOM    310  N   GLY A  20       7.557  12.749  14.575  1.00  2.71           N  
ATOM    311  CA  GLY A  20       7.325  13.642  15.702  1.00  2.71           C  
ATOM    312  C   GLY A  20       6.687  12.905  16.870  1.00  2.71           C  
ATOM    313  O   GLY A  20       7.096  13.066  18.022  1.00  2.71           O  
ATOM    314  H   GLY A  20       7.142  12.982  13.674  1.00  2.71           H  
ATOM    315 1HA  GLY A  20       8.270  14.087  16.011  1.00  2.71           H  
ATOM    316 2HA  GLY A  20       6.674  14.453  15.379  1.00  2.71           H  
ATOM    317  N   GLU A  21       5.753  12.010  16.552  1.00  2.76           N  
ATOM    318  CA  GLU A  21       5.032  11.207  17.539  1.00  2.76           C  
ATOM    319  C   GLU A  21       5.961  10.276  18.316  1.00  2.76           C  
ATOM    320  O   GLU A  21       5.627   9.821  19.411  1.00  2.76           O  
ATOM    321  CB  GLU A  21       3.934  10.388  16.844  1.00  2.76           C  
ATOM    322  CG  GLU A  21       2.748  11.221  16.315  1.00  2.76           C  
ATOM    323  CD  GLU A  21       1.758  10.421  15.480  1.00  2.76           C  
ATOM    324  OE1 GLU A  21       1.958   9.237  15.306  1.00  2.76           O  
ATOM    325  OE2 GLU A  21       0.807  11.007  14.992  1.00  2.76           O  
ATOM    326  H   GLU A  21       5.487  11.926  15.569  1.00  2.76           H  
ATOM    327  HA  GLU A  21       4.561  11.884  18.250  1.00  2.76           H  
ATOM    328 1HB  GLU A  21       4.368   9.858  15.995  1.00  2.76           H  
ATOM    329 2HB  GLU A  21       3.546   9.639  17.533  1.00  2.76           H  
ATOM    330 1HG  GLU A  21       2.218  11.642  17.168  1.00  2.76           H  
ATOM    331 2HG  GLU A  21       3.128  12.048  15.727  1.00  2.76           H  
ATOM    332  N   ARG A  22       7.104   9.952  17.714  1.00  2.77           N  
ATOM    333  CA  ARG A  22       8.087   9.054  18.275  1.00  2.77           C  
ATOM    334  C   ARG A  22       9.328   9.795  18.771  1.00  2.77           C  
ATOM    335  O   ARG A  22      10.334   9.168  19.113  1.00  2.77           O  
ATOM    336  CB  ARG A  22       8.458   8.032  17.227  1.00  2.77           C  
ATOM    337  CG  ARG A  22       7.349   7.056  16.890  1.00  2.77           C  
ATOM    338  CD  ARG A  22       7.595   6.324  15.623  1.00  2.77           C  
ATOM    339  NE  ARG A  22       6.560   5.336  15.386  1.00  2.77           N  
ATOM    340  CZ  ARG A  22       5.291   5.624  15.021  1.00  2.77           C  
ATOM    341  NH1 ARG A  22       4.909   6.876  14.876  1.00  2.77           N  
ATOM    342  NH2 ARG A  22       4.427   4.640  14.819  1.00  2.77           N  
ATOM    343  H   ARG A  22       7.338  10.383  16.825  1.00  2.77           H  
ATOM    344  HA  ARG A  22       7.636   8.534  19.118  1.00  2.77           H  
ATOM    345 1HB  ARG A  22       8.663   8.578  16.316  1.00  2.77           H  
ATOM    346 2HB  ARG A  22       9.353   7.484  17.516  1.00  2.77           H  
ATOM    347 1HG  ARG A  22       7.241   6.333  17.695  1.00  2.77           H  
ATOM    348 2HG  ARG A  22       6.414   7.612  16.773  1.00  2.77           H  
ATOM    349 1HD  ARG A  22       7.603   7.021  14.785  1.00  2.77           H  
ATOM    350 2HD  ARG A  22       8.554   5.809  15.675  1.00  2.77           H  
ATOM    351  HE  ARG A  22       6.809   4.362  15.489  1.00  2.77           H  
ATOM    352 1HH1 ARG A  22       5.571   7.655  15.022  1.00  2.77           H  
ATOM    353 2HH1 ARG A  22       3.955   7.092  14.610  1.00  2.77           H  
ATOM    354 1HH2 ARG A  22       4.720   3.679  14.934  1.00  2.77           H  
ATOM    355 2HH2 ARG A  22       3.474   4.848  14.558  1.00  2.77           H  
ATOM    356  N   GLY A  23       9.265  11.130  18.820  1.00  2.72           N  
ATOM    357  CA  GLY A  23      10.372  11.929  19.326  1.00  2.72           C  
ATOM    358  C   GLY A  23      11.598  12.130  18.419  1.00  2.72           C  
ATOM    359  O   GLY A  23      12.697  12.329  18.941  1.00  2.72           O  
ATOM    360  H   GLY A  23       8.421  11.618  18.518  1.00  2.72           H  
ATOM    361 1HA  GLY A  23       9.977  12.911  19.588  1.00  2.72           H  
ATOM    362 2HA  GLY A  23      10.707  11.489  20.264  1.00  2.72           H  
ATOM    363  N   PHE A  24      11.458  12.096  17.086  1.00  2.63           N  
ATOM    364  CA  PHE A  24      12.675  12.278  16.278  1.00  2.63           C  
ATOM    365  C   PHE A  24      12.510  13.046  14.965  1.00  2.63           C  
ATOM    366  O   PHE A  24      11.404  13.328  14.510  1.00  2.63           O  
ATOM    367  CB  PHE A  24      13.330  10.930  15.967  1.00  2.63           C  
ATOM    368  CG  PHE A  24      12.573  10.047  15.078  1.00  2.63           C  
ATOM    369  CD1 PHE A  24      12.811  10.069  13.729  1.00  2.63           C  
ATOM    370  CD2 PHE A  24      11.642   9.183  15.565  1.00  2.63           C  
ATOM    371  CE1 PHE A  24      12.128   9.253  12.895  1.00  2.63           C  
ATOM    372  CE2 PHE A  24      10.968   8.365  14.711  1.00  2.63           C  
ATOM    373  CZ  PHE A  24      11.213   8.402  13.368  1.00  2.63           C  
ATOM    374  H   PHE A  24      10.547  11.920  16.658  1.00  2.63           H  
ATOM    375  HA  PHE A  24      13.383  12.845  16.880  1.00  2.63           H  
ATOM    376 1HB  PHE A  24      14.306  11.099  15.516  1.00  2.63           H  
ATOM    377 2HB  PHE A  24      13.498  10.397  16.903  1.00  2.63           H  
ATOM    378  HD1 PHE A  24      13.556  10.752  13.330  1.00  2.63           H  
ATOM    379  HD2 PHE A  24      11.445   9.154  16.641  1.00  2.63           H  
ATOM    380  HE1 PHE A  24      12.319   9.290  11.859  1.00  2.63           H  
ATOM    381  HE2 PHE A  24      10.235   7.679  15.088  1.00  2.63           H  
ATOM    382  HZ  PHE A  24      10.670   7.748  12.688  1.00  2.63           H  
ATOM    383  N   GLU A  25      13.663  13.434  14.408  1.00  2.53           N  
ATOM    384  CA  GLU A  25      13.796  14.154  13.141  1.00  2.53           C  
ATOM    385  C   GLU A  25      14.152  13.260  11.951  1.00  2.53           C  
ATOM    386  O   GLU A  25      15.070  12.442  12.030  1.00  2.53           O  
ATOM    387  CB  GLU A  25      14.880  15.230  13.295  1.00  2.53           C  
ATOM    388  CG  GLU A  25      15.180  16.057  12.039  1.00  2.53           C  
ATOM    389  CD  GLU A  25      16.250  17.108  12.279  1.00  2.53           C  
ATOM    390  OE1 GLU A  25      16.632  17.292  13.408  1.00  2.53           O  
ATOM    391  OE2 GLU A  25      16.739  17.681  11.321  1.00  2.53           O  
ATOM    392  H   GLU A  25      14.514  13.185  14.887  1.00  2.53           H  
ATOM    393  HA  GLU A  25      12.843  14.638  12.924  1.00  2.53           H  
ATOM    394 1HB  GLU A  25      14.589  15.924  14.083  1.00  2.53           H  
ATOM    395 2HB  GLU A  25      15.812  14.758  13.606  1.00  2.53           H  
ATOM    396 1HG  GLU A  25      15.523  15.388  11.246  1.00  2.53           H  
ATOM    397 2HG  GLU A  25      14.265  16.538  11.699  1.00  2.53           H  
ATOM    398  N   LEU A  26      13.438  13.436  10.844  1.00  2.48           N  
ATOM    399  CA  LEU A  26      13.739  12.718   9.608  1.00  2.48           C  
ATOM    400  C   LEU A  26      14.624  13.512   8.685  1.00  2.48           C  
ATOM    401  O   LEU A  26      14.241  14.595   8.230  1.00  2.48           O  
ATOM    402  CB  LEU A  26      12.476  12.444   8.821  1.00  2.48           C  
ATOM    403  CG  LEU A  26      11.523  11.580   9.418  1.00  2.48           C  
ATOM    404  CD1 LEU A  26      10.319  11.632   8.654  1.00  2.48           C  
ATOM    405  CD2 LEU A  26      12.044  10.193   9.375  1.00  2.48           C  
ATOM    406  H   LEU A  26      12.681  14.104  10.858  1.00  2.48           H  
ATOM    407  HA  LEU A  26      14.237  11.784   9.854  1.00  2.48           H  
ATOM    408 1HB  LEU A  26      11.981  13.390   8.608  1.00  2.48           H  
ATOM    409 2HB  LEU A  26      12.767  11.988   7.890  1.00  2.48           H  
ATOM    410  HG  LEU A  26      11.331  11.888  10.432  1.00  2.48           H  
ATOM    411 1HD1 LEU A  26       9.619  10.960   9.120  1.00  2.48           H  
ATOM    412 2HD1 LEU A  26       9.921  12.642   8.653  1.00  2.48           H  
ATOM    413 3HD1 LEU A  26      10.522  11.321   7.632  1.00  2.48           H  
ATOM    414 1HD2 LEU A  26      11.317   9.510   9.812  1.00  2.48           H  
ATOM    415 2HD2 LEU A  26      12.232   9.902   8.349  1.00  2.48           H  
ATOM    416 3HD2 LEU A  26      12.956  10.167   9.924  1.00  2.48           H  
ATOM    417  N   LYS A  27      15.762  12.959   8.308  1.00  2.50           N  
ATOM    418  CA  LYS A  27      16.620  13.684   7.390  1.00  2.50           C  
ATOM    419  C   LYS A  27      16.144  13.515   5.949  1.00  2.50           C  
ATOM    420  O   LYS A  27      16.704  12.743   5.185  1.00  2.50           O  
ATOM    421  CB  LYS A  27      18.072  13.249   7.551  1.00  2.50           C  
ATOM    422  CG  LYS A  27      18.650  13.505   8.948  1.00  2.50           C  
ATOM    423  CD  LYS A  27      18.716  15.007   9.250  1.00  2.50           C  
ATOM    424  CE  LYS A  27      19.375  15.283  10.597  1.00  2.50           C  
ATOM    425  NZ  LYS A  27      19.419  16.739  10.908  1.00  2.50           N  
ATOM    426  H   LYS A  27      16.069  12.069   8.700  1.00  2.50           H  
ATOM    427  HA  LYS A  27      16.562  14.748   7.631  1.00  2.50           H  
ATOM    428 1HB  LYS A  27      18.164  12.185   7.327  1.00  2.50           H  
ATOM    429 2HB  LYS A  27      18.685  13.789   6.851  1.00  2.50           H  
ATOM    430 1HG  LYS A  27      18.016  13.031   9.697  1.00  2.50           H  
ATOM    431 2HG  LYS A  27      19.651  13.077   9.017  1.00  2.50           H  
ATOM    432 1HD  LYS A  27      19.279  15.516   8.467  1.00  2.50           H  
ATOM    433 2HD  LYS A  27      17.702  15.419   9.274  1.00  2.50           H  
ATOM    434 1HE  LYS A  27      18.811  14.774  11.380  1.00  2.50           H  
ATOM    435 2HE  LYS A  27      20.392  14.894  10.582  1.00  2.50           H  
ATOM    436 1HZ  LYS A  27      19.852  16.881  11.805  1.00  2.50           H  
ATOM    437 2HZ  LYS A  27      19.939  17.228  10.202  1.00  2.50           H  
ATOM    438 3HZ  LYS A  27      18.455  17.116  10.944  1.00  2.50           H  
ATOM    439  N   LEU A  28      15.065  14.207   5.609  1.00  2.60           N  
ATOM    440  CA  LEU A  28      14.445  14.117   4.281  1.00  2.60           C  
ATOM    441  C   LEU A  28      15.107  15.052   3.265  1.00  2.60           C  
ATOM    442  O   LEU A  28      15.507  16.167   3.611  1.00  2.60           O  
ATOM    443  CB  LEU A  28      12.945  14.477   4.379  1.00  2.60           C  
ATOM    444  CG  LEU A  28      12.068  13.551   5.264  1.00  2.60           C  
ATOM    445  CD1 LEU A  28      10.686  14.129   5.437  1.00  2.60           C  
ATOM    446  CD2 LEU A  28      11.944  12.208   4.605  1.00  2.60           C  
ATOM    447  H   LEU A  28      14.660  14.795   6.336  1.00  2.60           H  
ATOM    448  HA  LEU A  28      14.545  13.096   3.922  1.00  2.60           H  
ATOM    449 1HB  LEU A  28      12.859  15.485   4.773  1.00  2.60           H  
ATOM    450 2HB  LEU A  28      12.524  14.469   3.368  1.00  2.60           H  
ATOM    451  HG  LEU A  28      12.525  13.455   6.221  1.00  2.60           H  
ATOM    452 1HD1 LEU A  28      10.080  13.470   6.058  1.00  2.60           H  
ATOM    453 2HD1 LEU A  28      10.767  15.098   5.913  1.00  2.60           H  
ATOM    454 3HD1 LEU A  28      10.223  14.235   4.467  1.00  2.60           H  
ATOM    455 1HD2 LEU A  28      11.339  11.544   5.223  1.00  2.60           H  
ATOM    456 2HD2 LEU A  28      11.474  12.326   3.625  1.00  2.60           H  
ATOM    457 3HD2 LEU A  28      12.916  11.803   4.484  1.00  2.60           H  
ATOM    458  N   ASP A  29      15.191  14.601   2.011  1.00  2.79           N  
ATOM    459  CA  ASP A  29      15.654  15.420   0.892  1.00  2.79           C  
ATOM    460  C   ASP A  29      14.522  16.072   0.130  1.00  2.79           C  
ATOM    461  O   ASP A  29      13.430  15.511  -0.010  1.00  2.79           O  
ATOM    462  CB  ASP A  29      16.497  14.631  -0.127  1.00  2.79           C  
ATOM    463  CG  ASP A  29      17.914  14.373   0.283  1.00  2.79           C  
ATOM    464  OD1 ASP A  29      18.442  15.137   1.064  1.00  2.79           O  
ATOM    465  OD2 ASP A  29      18.489  13.427  -0.185  1.00  2.79           O  
ATOM    466  H   ASP A  29      14.868  13.659   1.823  1.00  2.79           H  
ATOM    467  HA  ASP A  29      16.280  16.217   1.296  1.00  2.79           H  
ATOM    468 1HB  ASP A  29      16.018  13.665  -0.311  1.00  2.79           H  
ATOM    469 2HB  ASP A  29      16.517  15.165  -1.069  1.00  2.79           H  
ATOM    470  N   GLU A  30      14.878  17.172  -0.541  1.00  3.02           N  
ATOM    471  CA  GLU A  30      14.003  17.946  -1.432  1.00  3.02           C  
ATOM    472  C   GLU A  30      13.563  17.105  -2.626  1.00  3.02           C  
ATOM    473  O   GLU A  30      12.570  17.395  -3.289  1.00  3.02           O  
ATOM    474  CB  GLU A  30      14.728  19.206  -1.909  1.00  3.02           C  
ATOM    475  CG  GLU A  30      14.984  20.233  -0.806  1.00  3.02           C  
ATOM    476  CD  GLU A  30      15.713  21.470  -1.290  1.00  3.02           C  
ATOM    477  OE1 GLU A  30      16.089  21.511  -2.437  1.00  3.02           O  
ATOM    478  OE2 GLU A  30      15.889  22.374  -0.505  1.00  3.02           O  
ATOM    479  H   GLU A  30      15.809  17.531  -0.374  1.00  3.02           H  
ATOM    480  HA  GLU A  30      13.112  18.240  -0.875  1.00  3.02           H  
ATOM    481 1HB  GLU A  30      15.688  18.930  -2.344  1.00  3.02           H  
ATOM    482 2HB  GLU A  30      14.141  19.690  -2.688  1.00  3.02           H  
ATOM    483 1HG  GLU A  30      14.028  20.535  -0.379  1.00  3.02           H  
ATOM    484 2HG  GLU A  30      15.567  19.758  -0.016  1.00  3.02           H  
ATOM    485  N   LYS A  31      14.332  16.055  -2.883  1.00  3.24           N  
ATOM    486  CA  LYS A  31      14.101  15.078  -3.931  1.00  3.24           C  
ATOM    487  C   LYS A  31      12.791  14.310  -3.705  1.00  3.24           C  
ATOM    488  O   LYS A  31      12.268  13.689  -4.632  1.00  3.24           O  
ATOM    489  CB  LYS A  31      15.274  14.101  -3.986  1.00  3.24           C  
ATOM    490  CG  LYS A  31      16.577  14.727  -4.464  1.00  3.24           C  
ATOM    491  CD  LYS A  31      17.720  13.718  -4.471  1.00  3.24           C  
ATOM    492  CE  LYS A  31      19.016  14.357  -4.966  1.00  3.24           C  
ATOM    493  NZ  LYS A  31      20.153  13.394  -4.962  1.00  3.24           N  
ATOM    494  H   LYS A  31      15.131  15.921  -2.286  1.00  3.24           H  
ATOM    495  HA  LYS A  31      14.024  15.602  -4.884  1.00  3.24           H  
ATOM    496 1HB  LYS A  31      15.444  13.682  -2.992  1.00  3.24           H  
ATOM    497 2HB  LYS A  31      15.029  13.274  -4.652  1.00  3.24           H  
ATOM    498 1HG  LYS A  31      16.442  15.123  -5.471  1.00  3.24           H  
ATOM    499 2HG  LYS A  31      16.842  15.552  -3.801  1.00  3.24           H  
ATOM    500 1HD  LYS A  31      17.876  13.344  -3.452  1.00  3.24           H  
ATOM    501 2HD  LYS A  31      17.465  12.875  -5.115  1.00  3.24           H  
ATOM    502 1HE  LYS A  31      18.866  14.723  -5.981  1.00  3.24           H  
ATOM    503 2HE  LYS A  31      19.265  15.198  -4.319  1.00  3.24           H  
ATOM    504 1HZ  LYS A  31      20.986  13.858  -5.294  1.00  3.24           H  
ATOM    505 2HZ  LYS A  31      20.305  13.058  -4.019  1.00  3.24           H  
ATOM    506 3HZ  LYS A  31      19.937  12.614  -5.568  1.00  3.24           H  
ATOM    507  N   GLY A  32      12.283  14.320  -2.464  1.00  3.38           N  
ATOM    508  CA  GLY A  32      11.051  13.622  -2.132  1.00  3.38           C  
ATOM    509  C   GLY A  32      11.271  12.313  -1.384  1.00  3.38           C  
ATOM    510  O   GLY A  32      10.600  11.318  -1.668  1.00  3.38           O  
ATOM    511  H   GLY A  32      12.746  14.848  -1.726  1.00  3.38           H  
ATOM    512 1HA  GLY A  32      10.436  14.283  -1.514  1.00  3.38           H  
ATOM    513 2HA  GLY A  32      10.487  13.432  -3.042  1.00  3.38           H  
ATOM    514  N   GLY A  33      12.219  12.283  -0.442  1.00  3.43           N  
ATOM    515  CA  GLY A  33      12.416  11.027   0.292  1.00  3.43           C  
ATOM    516  C   GLY A  33      13.502  11.021   1.366  1.00  3.43           C  
ATOM    517  O   GLY A  33      14.238  11.986   1.578  1.00  3.43           O  
ATOM    518  H   GLY A  33      12.739  13.136  -0.233  1.00  3.43           H  
ATOM    519 1HA  GLY A  33      11.469  10.756   0.761  1.00  3.43           H  
ATOM    520 2HA  GLY A  33      12.623  10.234  -0.422  1.00  3.43           H  
ATOM    521  N   LEU A  34      13.633   9.885   2.044  1.00  3.41           N  
ATOM    522  CA  LEU A  34      14.559   9.754   3.174  1.00  3.41           C  
ATOM    523  C   LEU A  34      15.980   9.362   2.748  1.00  3.41           C  
ATOM    524  O   LEU A  34      16.454   8.233   2.968  1.00  3.41           O  
ATOM    525  CB  LEU A  34      13.913   8.763   4.162  1.00  3.41           C  
ATOM    526  CG  LEU A  34      14.419   8.657   5.582  1.00  3.41           C  
ATOM    527  CD1 LEU A  34      14.371  10.022   6.275  1.00  3.41           C  
ATOM    528  CD2 LEU A  34      13.472   7.675   6.297  1.00  3.41           C  
ATOM    529  H   LEU A  34      13.040   9.105   1.799  1.00  3.41           H  
ATOM    530  HA  LEU A  34      14.642  10.715   3.669  1.00  3.41           H  
ATOM    531 1HB  LEU A  34      12.848   8.977   4.212  1.00  3.41           H  
ATOM    532 2HB  LEU A  34      14.034   7.771   3.757  1.00  3.41           H  
ATOM    533  HG  LEU A  34      15.447   8.290   5.601  1.00  3.41           H  
ATOM    534 1HD1 LEU A  34      14.705   9.934   7.301  1.00  3.41           H  
ATOM    535 2HD1 LEU A  34      15.019  10.720   5.744  1.00  3.41           H  
ATOM    536 3HD1 LEU A  34      13.361  10.384   6.264  1.00  3.41           H  
ATOM    537 1HD2 LEU A  34      13.756   7.561   7.314  1.00  3.41           H  
ATOM    538 2HD2 LEU A  34      12.454   8.064   6.258  1.00  3.41           H  
ATOM    539 3HD2 LEU A  34      13.507   6.702   5.800  1.00  3.41           H  
ATOM    540  N   LYS A  35      16.616  10.344   2.102  1.00  3.38           N  
ATOM    541  CA  LYS A  35      17.992  10.324   1.600  1.00  3.38           C  
ATOM    542  C   LYS A  35      18.467   9.009   0.995  1.00  3.38           C  
ATOM    543  O   LYS A  35      17.860   8.463   0.076  1.00  3.38           O  
ATOM    544  CB  LYS A  35      18.974  10.817   2.677  1.00  3.38           C  
ATOM    545  CG  LYS A  35      18.896  12.286   2.953  1.00  3.38           C  
ATOM    546  CD  LYS A  35      19.853  12.719   4.036  1.00  3.38           C  
ATOM    547  CE  LYS A  35      19.800  14.235   4.247  1.00  3.38           C  
ATOM    548  NZ  LYS A  35      20.297  15.002   3.053  1.00  3.38           N  
ATOM    549  H   LYS A  35      16.071  11.197   1.974  1.00  3.38           H  
ATOM    550  HA  LYS A  35      18.040  11.067   0.800  1.00  3.38           H  
ATOM    551 1HB  LYS A  35      18.818  10.277   3.612  1.00  3.38           H  
ATOM    552 2HB  LYS A  35      20.001  10.671   2.352  1.00  3.38           H  
ATOM    553 1HG  LYS A  35      19.226  12.788   2.057  1.00  3.38           H  
ATOM    554 2HG  LYS A  35      17.883  12.599   3.148  1.00  3.38           H  
ATOM    555 1HD  LYS A  35      19.581  12.222   4.967  1.00  3.38           H  
ATOM    556 2HD  LYS A  35      20.865  12.429   3.765  1.00  3.38           H  
ATOM    557 1HE  LYS A  35      18.770  14.536   4.449  1.00  3.38           H  
ATOM    558 2HE  LYS A  35      20.419  14.485   5.105  1.00  3.38           H  
ATOM    559 1HZ  LYS A  35      20.242  15.983   3.243  1.00  3.38           H  
ATOM    560 2HZ  LYS A  35      21.245  14.752   2.841  1.00  3.38           H  
ATOM    561 3HZ  LYS A  35      19.705  14.809   2.234  1.00  3.38           H  
ATOM    562  N   GLU A  36      19.540   8.468   1.561  1.00  3.38           N  
ATOM    563  CA  GLU A  36      20.187   7.269   1.062  1.00  3.38           C  
ATOM    564  C   GLU A  36      19.326   6.018   1.115  1.00  3.38           C  
ATOM    565  O   GLU A  36      19.611   5.047   0.412  1.00  3.38           O  
ATOM    566  CB  GLU A  36      21.473   7.031   1.851  1.00  3.38           C  
ATOM    567  CG  GLU A  36      22.559   8.079   1.603  1.00  3.38           C  
ATOM    568  CD  GLU A  36      23.824   7.841   2.402  1.00  3.38           C  
ATOM    569  OE1 GLU A  36      23.843   6.943   3.210  1.00  3.38           O  
ATOM    570  OE2 GLU A  36      24.770   8.567   2.199  1.00  3.38           O  
ATOM    571  H   GLU A  36      19.961   8.924   2.352  1.00  3.38           H  
ATOM    572  HA  GLU A  36      20.450   7.444   0.019  1.00  3.38           H  
ATOM    573 1HB  GLU A  36      21.248   7.025   2.918  1.00  3.38           H  
ATOM    574 2HB  GLU A  36      21.881   6.053   1.596  1.00  3.38           H  
ATOM    575 1HG  GLU A  36      22.808   8.079   0.542  1.00  3.38           H  
ATOM    576 2HG  GLU A  36      22.157   9.060   1.852  1.00  3.38           H  
ATOM    577  N   LYS A  37      18.338   5.987   2.003  1.00  3.45           N  
ATOM    578  CA  LYS A  37      17.536   4.788   2.123  1.00  3.45           C  
ATOM    579  C   LYS A  37      16.347   4.793   1.173  1.00  3.45           C  
ATOM    580  O   LYS A  37      16.111   3.812   0.462  1.00  3.45           O  
ATOM    581  CB  LYS A  37      17.022   4.624   3.550  1.00  3.45           C  
ATOM    582  CG  LYS A  37      16.234   3.340   3.772  1.00  3.45           C  
ATOM    583  CD  LYS A  37      15.726   3.235   5.195  1.00  3.45           C  
ATOM    584  CE  LYS A  37      14.756   2.069   5.349  1.00  3.45           C  
ATOM    585  NZ  LYS A  37      15.390   0.741   5.064  1.00  3.45           N  
ATOM    586  H   LYS A  37      18.092   6.818   2.538  1.00  3.45           H  
ATOM    587  HA  LYS A  37      18.158   3.929   1.876  1.00  3.45           H  
ATOM    588 1HB  LYS A  37      17.860   4.639   4.244  1.00  3.45           H  
ATOM    589 2HB  LYS A  37      16.370   5.466   3.800  1.00  3.45           H  
ATOM    590 1HG  LYS A  37      15.418   3.275   3.075  1.00  3.45           H  
ATOM    591 2HG  LYS A  37      16.894   2.496   3.586  1.00  3.45           H  
ATOM    592 1HD  LYS A  37      16.562   3.102   5.881  1.00  3.45           H  
ATOM    593 2HD  LYS A  37      15.204   4.160   5.454  1.00  3.45           H  
ATOM    594 1HE  LYS A  37      14.385   2.062   6.366  1.00  3.45           H  
ATOM    595 2HE  LYS A  37      13.919   2.221   4.669  1.00  3.45           H  
ATOM    596 1HZ  LYS A  37      14.695  -0.027   5.186  1.00  3.45           H  
ATOM    597 2HZ  LYS A  37      15.727   0.729   4.118  1.00  3.45           H  
ATOM    598 3HZ  LYS A  37      16.155   0.588   5.697  1.00  3.45           H  
ATOM    599  N   CYS A  38      15.572   5.884   1.196  1.00  3.54           N  
ATOM    600  CA  CYS A  38      14.327   5.893   0.438  1.00  3.54           C  
ATOM    601  C   CYS A  38      14.237   6.951  -0.656  1.00  3.54           C  
ATOM    602  O   CYS A  38      13.191   7.078  -1.285  1.00  3.54           O  
ATOM    603  CB  CYS A  38      13.150   6.068   1.385  1.00  3.54           C  
ATOM    604  SG  CYS A  38      13.088   4.818   2.675  1.00  3.54           S  
ATOM    605  H   CYS A  38      15.830   6.682   1.768  1.00  3.54           H  
ATOM    606  HA  CYS A  38      14.227   4.920  -0.043  1.00  3.54           H  
ATOM    607 1HB  CYS A  38      13.198   7.040   1.850  1.00  3.54           H  
ATOM    608 2HB  CYS A  38      12.219   6.019   0.823  1.00  3.54           H  
ATOM    609  N   ALA A  39      15.239   7.800  -0.879  1.00  3.64           N  
ATOM    610  CA  ALA A  39      15.044   8.718  -1.997  1.00  3.64           C  
ATOM    611  C   ALA A  39      14.997   7.850  -3.245  1.00  3.64           C  
ATOM    612  O   ALA A  39      15.702   6.845  -3.302  1.00  3.64           O  
ATOM    613  CB  ALA A  39      16.138   9.766  -2.074  1.00  3.64           C  
ATOM    614  H   ALA A  39      16.121   7.804  -0.369  1.00  3.64           H  
ATOM    615  HA  ALA A  39      14.083   9.216  -1.889  1.00  3.64           H  
ATOM    616 1HB  ALA A  39      15.957  10.420  -2.927  1.00  3.64           H  
ATOM    617 2HB  ALA A  39      16.141  10.357  -1.155  1.00  3.64           H  
ATOM    618 3HB  ALA A  39      17.102   9.279  -2.194  1.00  3.64           H  
ATOM    619  N   GLU A  40      14.165   8.199  -4.238  1.00  3.69           N  
ATOM    620  CA  GLU A  40      14.044   7.467  -5.529  1.00  3.69           C  
ATOM    621  C   GLU A  40      13.380   6.064  -5.426  1.00  3.69           C  
ATOM    622  O   GLU A  40      12.488   5.732  -6.209  1.00  3.69           O  
ATOM    623  CB  GLU A  40      15.410   7.338  -6.227  1.00  3.69           C  
ATOM    624  CG  GLU A  40      16.009   8.668  -6.684  1.00  3.69           C  
ATOM    625  CD  GLU A  40      17.357   8.520  -7.360  1.00  3.69           C  
ATOM    626  OE1 GLU A  40      17.865   7.425  -7.406  1.00  3.69           O  
ATOM    627  OE2 GLU A  40      17.876   9.509  -7.825  1.00  3.69           O  
ATOM    628  H   GLU A  40      13.587   9.017  -4.101  1.00  3.69           H  
ATOM    629  HA  GLU A  40      13.408   8.067  -6.181  1.00  3.69           H  
ATOM    630 1HB  GLU A  40      16.134   6.826  -5.610  1.00  3.69           H  
ATOM    631 2HB  GLU A  40      15.284   6.728  -7.122  1.00  3.69           H  
ATOM    632 1HG  GLU A  40      15.317   9.143  -7.379  1.00  3.69           H  
ATOM    633 2HG  GLU A  40      16.114   9.321  -5.817  1.00  3.69           H  
ATOM    634  N   LYS A  41      13.843   5.262  -4.473  1.00  3.69           N  
ATOM    635  CA  LYS A  41      13.388   3.909  -4.179  1.00  3.69           C  
ATOM    636  C   LYS A  41      12.056   3.941  -3.452  1.00  3.69           C  
ATOM    637  O   LYS A  41      11.596   5.003  -3.048  1.00  3.69           O  
ATOM    638  CB  LYS A  41      14.391   3.202  -3.266  1.00  3.69           C  
ATOM    639  CG  LYS A  41      15.763   2.974  -3.862  1.00  3.69           C  
ATOM    640  CD  LYS A  41      16.658   2.240  -2.865  1.00  3.69           C  
ATOM    641  CE  LYS A  41      18.051   2.007  -3.422  1.00  3.69           C  
ATOM    642  NZ  LYS A  41      18.912   1.262  -2.459  1.00  3.69           N  
ATOM    643  H   LYS A  41      14.595   5.634  -3.914  1.00  3.69           H  
ATOM    644  HA  LYS A  41      13.266   3.360  -5.111  1.00  3.69           H  
ATOM    645 1HB  LYS A  41      14.528   3.803  -2.361  1.00  3.69           H  
ATOM    646 2HB  LYS A  41      13.991   2.240  -2.952  1.00  3.69           H  
ATOM    647 1HG  LYS A  41      15.679   2.394  -4.780  1.00  3.69           H  
ATOM    648 2HG  LYS A  41      16.209   3.946  -4.099  1.00  3.69           H  
ATOM    649 1HD  LYS A  41      16.741   2.839  -1.951  1.00  3.69           H  
ATOM    650 2HD  LYS A  41      16.211   1.281  -2.608  1.00  3.69           H  
ATOM    651 1HE  LYS A  41      17.979   1.437  -4.347  1.00  3.69           H  
ATOM    652 2HE  LYS A  41      18.514   2.971  -3.633  1.00  3.69           H  
ATOM    653 1HZ  LYS A  41      19.830   1.129  -2.856  1.00  3.69           H  
ATOM    654 2HZ  LYS A  41      18.991   1.791  -1.599  1.00  3.69           H  
ATOM    655 3HZ  LYS A  41      18.496   0.365  -2.262  1.00  3.69           H  
ATOM    656  N   VAL A  42      11.420   2.783  -3.320  1.00  3.64           N  
ATOM    657  CA  VAL A  42      10.186   2.713  -2.551  1.00  3.64           C  
ATOM    658  C   VAL A  42      10.389   1.934  -1.260  1.00  3.64           C  
ATOM    659  O   VAL A  42      10.883   0.805  -1.276  1.00  3.64           O  
ATOM    660  CB  VAL A  42       9.056   2.079  -3.375  1.00  3.64           C  
ATOM    661  CG1 VAL A  42       7.802   1.948  -2.530  1.00  3.64           C  
ATOM    662  CG2 VAL A  42       8.768   2.967  -4.577  1.00  3.64           C  
ATOM    663  H   VAL A  42      11.812   1.942  -3.715  1.00  3.64           H  
ATOM    664  HA  VAL A  42       9.880   3.719  -2.301  1.00  3.64           H  
ATOM    665  HB  VAL A  42       9.354   1.082  -3.693  1.00  3.64           H  
ATOM    666 1HG1 VAL A  42       7.022   1.489  -3.109  1.00  3.64           H  
ATOM    667 2HG1 VAL A  42       7.998   1.324  -1.654  1.00  3.64           H  
ATOM    668 3HG1 VAL A  42       7.491   2.928  -2.206  1.00  3.64           H  
ATOM    669 1HG2 VAL A  42       7.975   2.539  -5.168  1.00  3.64           H  
ATOM    670 2HG2 VAL A  42       8.467   3.960  -4.227  1.00  3.64           H  
ATOM    671 3HG2 VAL A  42       9.665   3.057  -5.189  1.00  3.64           H  
ATOM    672  N   CYS A  43      10.041   2.561  -0.143  1.00  3.51           N  
ATOM    673  CA  CYS A  43      10.156   1.952   1.172  1.00  3.51           C  
ATOM    674  C   CYS A  43       8.781   1.738   1.752  1.00  3.51           C  
ATOM    675  O   CYS A  43       7.930   2.609   1.646  1.00  3.51           O  
ATOM    676  CB  CYS A  43      10.934   2.853   2.108  1.00  3.51           C  
ATOM    677  SG  CYS A  43      12.634   3.098   1.697  1.00  3.51           S  
ATOM    678  H   CYS A  43       9.643   3.498  -0.204  1.00  3.51           H  
ATOM    679  HA  CYS A  43      10.659   0.990   1.082  1.00  3.51           H  
ATOM    680 1HB  CYS A  43      10.453   3.826   2.113  1.00  3.51           H  
ATOM    681 2HB  CYS A  43      10.881   2.461   3.117  1.00  3.51           H  
ATOM    682  N   THR A  44       8.564   0.625   2.424  1.00  3.33           N  
ATOM    683  CA  THR A  44       7.249   0.413   3.002  1.00  3.33           C  
ATOM    684  C   THR A  44       7.116   1.258   4.239  1.00  3.33           C  
ATOM    685  O   THR A  44       8.127   1.714   4.773  1.00  3.33           O  
ATOM    686  CB  THR A  44       7.053  -1.058   3.385  1.00  3.33           C  
ATOM    687  OG1 THR A  44       8.009  -1.423   4.412  1.00  3.33           O  
ATOM    688  CG2 THR A  44       7.275  -1.938   2.174  1.00  3.33           C  
ATOM    689  H   THR A  44       9.285  -0.077   2.500  1.00  3.33           H  
ATOM    690  HA  THR A  44       6.485   0.713   2.281  1.00  3.33           H  
ATOM    691  HB  THR A  44       6.044  -1.209   3.763  1.00  3.33           H  
ATOM    692  HG1 THR A  44       7.959  -2.379   4.570  1.00  3.33           H  
ATOM    693 1HG2 THR A  44       7.139  -2.983   2.448  1.00  3.33           H  
ATOM    694 2HG2 THR A  44       6.557  -1.667   1.397  1.00  3.33           H  
ATOM    695 3HG2 THR A  44       8.287  -1.787   1.798  1.00  3.33           H  
ATOM    696  N   GLU A  45       5.895   1.414   4.750  1.00  3.13           N  
ATOM    697  CA  GLU A  45       5.722   2.187   5.974  1.00  3.13           C  
ATOM    698  C   GLU A  45       6.586   1.604   7.082  1.00  3.13           C  
ATOM    699  O   GLU A  45       7.203   2.343   7.847  1.00  3.13           O  
ATOM    700  CB  GLU A  45       4.255   2.227   6.406  1.00  3.13           C  
ATOM    701  CG  GLU A  45       3.984   3.124   7.615  1.00  3.13           C  
ATOM    702  CD  GLU A  45       2.518   3.204   7.971  1.00  3.13           C  
ATOM    703  OE1 GLU A  45       1.735   2.538   7.335  1.00  3.13           O  
ATOM    704  OE2 GLU A  45       2.178   3.949   8.859  1.00  3.13           O  
ATOM    705  H   GLU A  45       5.099   1.021   4.270  1.00  3.13           H  
ATOM    706  HA  GLU A  45       6.050   3.208   5.790  1.00  3.13           H  
ATOM    707 1HB  GLU A  45       3.638   2.582   5.579  1.00  3.13           H  
ATOM    708 2HB  GLU A  45       3.921   1.220   6.657  1.00  3.13           H  
ATOM    709 1HG  GLU A  45       4.535   2.734   8.468  1.00  3.13           H  
ATOM    710 2HG  GLU A  45       4.358   4.126   7.402  1.00  3.13           H  
ATOM    711  N   GLU A  46       6.656   0.271   7.160  1.00  2.94           N  
ATOM    712  CA  GLU A  46       7.472  -0.343   8.191  1.00  2.94           C  
ATOM    713  C   GLU A  46       8.945   0.017   8.005  1.00  2.94           C  
ATOM    714  O   GLU A  46       9.615   0.350   8.984  1.00  2.94           O  
ATOM    715  CB  GLU A  46       7.294  -1.864   8.190  1.00  2.94           C  
ATOM    716  CG  GLU A  46       5.921  -2.336   8.673  1.00  2.94           C  
ATOM    717  CD  GLU A  46       5.746  -3.840   8.616  1.00  2.94           C  
ATOM    718  OE1 GLU A  46       6.617  -4.506   8.106  1.00  2.94           O  
ATOM    719  OE2 GLU A  46       4.738  -4.318   9.083  1.00  2.94           O  
ATOM    720  H   GLU A  46       6.143  -0.298   6.503  1.00  2.94           H  
ATOM    721  HA  GLU A  46       7.147   0.043   9.158  1.00  2.94           H  
ATOM    722 1HB  GLU A  46       7.445  -2.243   7.178  1.00  2.94           H  
ATOM    723 2HB  GLU A  46       8.054  -2.320   8.825  1.00  2.94           H  
ATOM    724 1HG  GLU A  46       5.778  -2.002   9.701  1.00  2.94           H  
ATOM    725 2HG  GLU A  46       5.157  -1.861   8.058  1.00  2.94           H  
ATOM    726  N   GLU A  47       9.443   0.020   6.758  1.00  2.79           N  
ATOM    727  CA  GLU A  47      10.851   0.373   6.554  1.00  2.79           C  
ATOM    728  C   GLU A  47      11.110   1.828   6.916  1.00  2.79           C  
ATOM    729  O   GLU A  47      12.157   2.169   7.467  1.00  2.79           O  
ATOM    730  CB  GLU A  47      11.300   0.122   5.113  1.00  2.79           C  
ATOM    731  CG  GLU A  47      11.450  -1.339   4.693  1.00  2.79           C  
ATOM    732  CD  GLU A  47      12.551  -2.089   5.444  1.00  2.79           C  
ATOM    733  OE1 GLU A  47      13.673  -1.600   5.514  1.00  2.79           O  
ATOM    734  OE2 GLU A  47      12.264  -3.161   5.950  1.00  2.79           O  
ATOM    735  H   GLU A  47       8.859  -0.254   5.961  1.00  2.79           H  
ATOM    736  HA  GLU A  47      11.454  -0.248   7.213  1.00  2.79           H  
ATOM    737 1HB  GLU A  47      10.565   0.560   4.449  1.00  2.79           H  
ATOM    738 2HB  GLU A  47      12.233   0.623   4.929  1.00  2.79           H  
ATOM    739 1HG  GLU A  47      10.508  -1.847   4.873  1.00  2.79           H  
ATOM    740 2HG  GLU A  47      11.650  -1.376   3.623  1.00  2.79           H  
ATOM    741  N   LEU A  48      10.141   2.688   6.632  1.00  2.70           N  
ATOM    742  CA  LEU A  48      10.266   4.093   6.966  1.00  2.70           C  
ATOM    743  C   LEU A  48      10.306   4.249   8.496  1.00  2.70           C  
ATOM    744  O   LEU A  48      11.149   4.964   9.040  1.00  2.70           O  
ATOM    745  CB  LEU A  48       9.095   4.839   6.300  1.00  2.70           C  
ATOM    746  CG  LEU A  48       9.221   4.875   4.732  1.00  2.70           C  
ATOM    747  CD1 LEU A  48       7.938   5.313   4.011  1.00  2.70           C  
ATOM    748  CD2 LEU A  48      10.313   5.841   4.401  1.00  2.70           C  
ATOM    749  H   LEU A  48       9.305   2.351   6.155  1.00  2.70           H  
ATOM    750  HA  LEU A  48      11.201   4.469   6.553  1.00  2.70           H  
ATOM    751 1HB  LEU A  48       8.160   4.355   6.565  1.00  2.70           H  
ATOM    752 2HB  LEU A  48       9.086   5.850   6.664  1.00  2.70           H  
ATOM    753  HG  LEU A  48       9.468   3.884   4.381  1.00  2.70           H  
ATOM    754 1HD1 LEU A  48       8.121   5.304   2.933  1.00  2.70           H  
ATOM    755 2HD1 LEU A  48       7.136   4.617   4.240  1.00  2.70           H  
ATOM    756 3HD1 LEU A  48       7.655   6.291   4.301  1.00  2.70           H  
ATOM    757 1HD2 LEU A  48      10.446   5.881   3.325  1.00  2.70           H  
ATOM    758 2HD2 LEU A  48      10.050   6.822   4.763  1.00  2.70           H  
ATOM    759 3HD2 LEU A  48      11.234   5.516   4.881  1.00  2.70           H  
ATOM    760  N   LEU A  49       9.471   3.482   9.205  1.00  2.71           N  
ATOM    761  CA  LEU A  49       9.445   3.510  10.667  1.00  2.71           C  
ATOM    762  C   LEU A  49      10.691   2.898  11.306  1.00  2.71           C  
ATOM    763  O   LEU A  49      11.085   3.311  12.392  1.00  2.71           O  
ATOM    764  CB  LEU A  49       8.176   2.847  11.198  1.00  2.71           C  
ATOM    765  CG  LEU A  49       6.874   3.636  10.907  1.00  2.71           C  
ATOM    766  CD1 LEU A  49       5.667   2.822  11.330  1.00  2.71           C  
ATOM    767  CD2 LEU A  49       6.926   4.953  11.661  1.00  2.71           C  
ATOM    768  H   LEU A  49       8.796   2.895   8.714  1.00  2.71           H  
ATOM    769  HA  LEU A  49       9.406   4.553  10.970  1.00  2.71           H  
ATOM    770 1HB  LEU A  49       8.081   1.865  10.733  1.00  2.71           H  
ATOM    771 2HB  LEU A  49       8.266   2.717  12.273  1.00  2.71           H  
ATOM    772  HG  LEU A  49       6.790   3.830   9.838  1.00  2.71           H  
ATOM    773 1HD1 LEU A  49       4.756   3.387  11.114  1.00  2.71           H  
ATOM    774 2HD1 LEU A  49       5.654   1.884  10.769  1.00  2.71           H  
ATOM    775 3HD1 LEU A  49       5.722   2.611  12.394  1.00  2.71           H  
ATOM    776 1HD2 LEU A  49       6.025   5.503  11.470  1.00  2.71           H  
ATOM    777 2HD2 LEU A  49       7.008   4.754  12.717  1.00  2.71           H  
ATOM    778 3HD2 LEU A  49       7.788   5.534  11.332  1.00  2.71           H  
ATOM    779  N   LYS A  50      11.374   1.968  10.627  1.00  2.82           N  
ATOM    780  CA  LYS A  50      12.615   1.389  11.173  1.00  2.82           C  
ATOM    781  C   LYS A  50      13.692   2.457  11.387  1.00  2.82           C  
ATOM    782  O   LYS A  50      14.637   2.249  12.149  1.00  2.82           O  
ATOM    783  CB  LYS A  50      13.170   0.260  10.302  1.00  2.82           C  
ATOM    784  CG  LYS A  50      12.368  -1.041  10.343  1.00  2.82           C  
ATOM    785  CD  LYS A  50      12.969  -2.088   9.421  1.00  2.82           C  
ATOM    786  CE  LYS A  50      12.172  -3.379   9.439  1.00  2.82           C  
ATOM    787  NZ  LYS A  50      12.728  -4.370   8.473  1.00  2.82           N  
ATOM    788  H   LYS A  50      10.997   1.618   9.745  1.00  2.82           H  
ATOM    789  HA  LYS A  50      12.382   0.961  12.148  1.00  2.82           H  
ATOM    790 1HB  LYS A  50      13.200   0.591   9.263  1.00  2.82           H  
ATOM    791 2HB  LYS A  50      14.191   0.037  10.604  1.00  2.82           H  
ATOM    792 1HG  LYS A  50      12.362  -1.426  11.362  1.00  2.82           H  
ATOM    793 2HG  LYS A  50      11.353  -0.858  10.047  1.00  2.82           H  
ATOM    794 1HD  LYS A  50      12.989  -1.706   8.399  1.00  2.82           H  
ATOM    795 2HD  LYS A  50      13.991  -2.299   9.725  1.00  2.82           H  
ATOM    796 1HE  LYS A  50      12.199  -3.803  10.439  1.00  2.82           H  
ATOM    797 2HE  LYS A  50      11.135  -3.165   9.168  1.00  2.82           H  
ATOM    798 1HZ  LYS A  50      12.183  -5.213   8.493  1.00  2.82           H  
ATOM    799 2HZ  LYS A  50      12.681  -3.956   7.527  1.00  2.82           H  
ATOM    800 3HZ  LYS A  50      13.683  -4.579   8.701  1.00  2.82           H  
ATOM    801  N   TYR A  51      13.561   3.600  10.706  1.00  3.04           N  
ATOM    802  CA  TYR A  51      14.448   4.750  10.848  1.00  3.04           C  
ATOM    803  C   TYR A  51      14.441   5.251  12.301  1.00  3.04           C  
ATOM    804  O   TYR A  51      15.379   5.906  12.758  1.00  3.04           O  
ATOM    805  CB  TYR A  51      13.989   5.872   9.937  1.00  3.04           C  
ATOM    806  CG  TYR A  51      14.882   7.077   9.848  1.00  3.04           C  
ATOM    807  CD1 TYR A  51      15.894   7.202   8.901  1.00  3.04           C  
ATOM    808  CD2 TYR A  51      14.660   8.063  10.730  1.00  3.04           C  
ATOM    809  CE1 TYR A  51      16.627   8.383   8.852  1.00  3.04           C  
ATOM    810  CE2 TYR A  51      15.379   9.218  10.700  1.00  3.04           C  
ATOM    811  CZ  TYR A  51      16.341   9.397   9.764  1.00  3.04           C  
ATOM    812  OH  TYR A  51      17.013  10.584   9.729  1.00  3.04           O  
ATOM    813  H   TYR A  51      12.760   3.724  10.082  1.00  3.04           H  
ATOM    814  HA  TYR A  51      15.461   4.448  10.588  1.00  3.04           H  
ATOM    815 1HB  TYR A  51      13.845   5.478   8.929  1.00  3.04           H  
ATOM    816 2HB  TYR A  51      13.014   6.216  10.282  1.00  3.04           H  
ATOM    817  HD1 TYR A  51      16.086   6.402   8.186  1.00  3.04           H  
ATOM    818  HD2 TYR A  51      13.891   7.917  11.455  1.00  3.04           H  
ATOM    819  HE1 TYR A  51      17.405   8.517   8.098  1.00  3.04           H  
ATOM    820  HE2 TYR A  51      15.165  10.007  11.420  1.00  3.04           H  
ATOM    821  HH  TYR A  51      16.799  11.088  10.534  1.00  3.04           H  
ATOM    822  N   ALA A  52      13.346   4.980  13.019  1.00  3.36           N  
ATOM    823  CA  ALA A  52      13.106   5.446  14.377  1.00  3.36           C  
ATOM    824  C   ALA A  52      13.955   4.731  15.421  1.00  3.36           C  
ATOM    825  O   ALA A  52      13.427   4.017  16.279  1.00  3.36           O  
ATOM    826  CB  ALA A  52      11.644   5.194  14.720  1.00  3.36           C  
ATOM    827  H   ALA A  52      12.619   4.402  12.606  1.00  3.36           H  
ATOM    828  HA  ALA A  52      13.335   6.511  14.409  1.00  3.36           H  
ATOM    829 1HB  ALA A  52      11.435   5.565  15.721  1.00  3.36           H  
ATOM    830 2HB  ALA A  52      11.001   5.674  14.000  1.00  3.36           H  
ATOM    831 3HB  ALA A  52      11.458   4.125  14.690  1.00  3.36           H  
ATOM    832  N   HIS A  53      15.260   4.948  15.361  1.00  3.72           N  
ATOM    833  CA  HIS A  53      16.192   4.301  16.273  1.00  3.72           C  
ATOM    834  C   HIS A  53      17.475   5.116  16.398  1.00  3.72           C  
ATOM    835  O   HIS A  53      17.643   5.868  17.360  1.00  3.72           O  
ATOM    836  OXT HIS A  53      18.204   5.222  15.413  1.00  3.72           O  
ATOM    837  CB  HIS A  53      16.498   2.876  15.781  1.00  3.72           C  
ATOM    838  CG  HIS A  53      17.320   2.039  16.730  1.00  3.72           C  
ATOM    839  ND1 HIS A  53      16.801   1.516  17.898  1.00  3.72           N  
ATOM    840  CD2 HIS A  53      18.610   1.624  16.674  1.00  3.72           C  
ATOM    841  CE1 HIS A  53      17.737   0.819  18.522  1.00  3.72           C  
ATOM    842  NE2 HIS A  53      18.843   0.868  17.801  1.00  3.72           N  
ATOM    843  H   HIS A  53      15.595   5.547  14.606  1.00  3.72           H  
ATOM    844  HA  HIS A  53      15.745   4.230  17.264  1.00  3.72           H  
ATOM    845 1HB  HIS A  53      15.559   2.348  15.598  1.00  3.72           H  
ATOM    846 2HB  HIS A  53      17.024   2.929  14.827  1.00  3.72           H  
ATOM    847  HD1 HIS A  53      15.863   1.631  18.231  1.00  3.72           H  
ATOM    848  HD2 HIS A  53      19.407   1.780  15.946  1.00  3.72           H  
ATOM    849  HE1 HIS A  53      17.522   0.325  19.469  1.00  3.72           H  
ENDMDL

REMARK ID 639871 DOMAINID 633475 MODEL 5 8pjc-PLE-2
MODEL     5
ATOM      1  N   ASP A   1      -0.675  -0.433  -0.035  1.00  5.59           N  
ATOM      2  CA  ASP A   1       0.751  -0.403   0.276  1.00  5.59           C  
ATOM      3  C   ASP A   1       1.323   0.994   0.067  1.00  5.59           C  
ATOM      4  O   ASP A   1       1.187   1.613  -0.999  1.00  5.59           O  
ATOM      5  CB  ASP A   1       1.531  -1.473  -0.504  1.00  5.59           C  
ATOM      6  CG  ASP A   1       3.066  -1.649  -0.071  1.00  5.59           C  
ATOM      7  OD1 ASP A   1       3.723  -0.696   0.344  1.00  5.59           O  
ATOM      8  OD2 ASP A   1       3.534  -2.767  -0.143  1.00  5.59           O  
ATOM      9 1H   ASP A   1      -1.006  -1.385   0.009  1.00  5.59           H  
ATOM     10 2H   ASP A   1      -1.178   0.128   0.636  1.00  5.59           H  
ATOM     11 3H   ASP A   1      -0.831  -0.067  -0.961  1.00  5.59           H  
ATOM     12  HA  ASP A   1       0.867  -0.643   1.332  1.00  5.59           H  
ATOM     13 1HB  ASP A   1       1.033  -2.434  -0.386  1.00  5.59           H  
ATOM     14 2HB  ASP A   1       1.496  -1.227  -1.559  1.00  5.59           H  
ATOM     15  N   LEU A   2       1.979   1.472   1.114  1.00  5.51           N  
ATOM     16  CA  LEU A   2       2.585   2.788   1.161  1.00  5.51           C  
ATOM     17  C   LEU A   2       3.663   3.040   0.123  1.00  5.51           C  
ATOM     18  O   LEU A   2       3.983   4.195  -0.139  1.00  5.51           O  
ATOM     19  CB  LEU A   2       3.157   3.060   2.545  1.00  5.51           C  
ATOM     20  CG  LEU A   2       2.115   3.268   3.617  1.00  5.51           C  
ATOM     21  CD1 LEU A   2       2.804   3.403   4.963  1.00  5.51           C  
ATOM     22  CD2 LEU A   2       1.295   4.526   3.264  1.00  5.51           C  
ATOM     23  H   LEU A   2       2.076   0.883   1.931  1.00  5.51           H  
ATOM     24  HA  LEU A   2       1.800   3.508   1.011  1.00  5.51           H  
ATOM     25 1HB  LEU A   2       3.784   2.212   2.843  1.00  5.51           H  
ATOM     26 2HB  LEU A   2       3.779   3.941   2.498  1.00  5.51           H  
ATOM     27  HG  LEU A   2       1.455   2.402   3.663  1.00  5.51           H  
ATOM     28 1HD1 LEU A   2       2.059   3.548   5.743  1.00  5.51           H  
ATOM     29 2HD1 LEU A   2       3.375   2.493   5.173  1.00  5.51           H  
ATOM     30 3HD1 LEU A   2       3.480   4.256   4.944  1.00  5.51           H  
ATOM     31 1HD2 LEU A   2       0.535   4.690   4.026  1.00  5.51           H  
ATOM     32 2HD2 LEU A   2       1.952   5.390   3.219  1.00  5.51           H  
ATOM     33 3HD2 LEU A   2       0.814   4.394   2.297  1.00  5.51           H  
ATOM     34  N   HIS A   3       4.228   2.009  -0.490  1.00  5.35           N  
ATOM     35  CA  HIS A   3       5.302   2.307  -1.428  1.00  5.35           C  
ATOM     36  C   HIS A   3       4.827   3.049  -2.675  1.00  5.35           C  
ATOM     37  O   HIS A   3       5.311   4.144  -2.949  1.00  5.35           O  
ATOM     38  CB  HIS A   3       6.028   1.025  -1.835  1.00  5.35           C  
ATOM     39  CG  HIS A   3       5.239  -0.108  -2.660  1.00  5.35           C  
ATOM     40  ND1 HIS A   3       3.872  -0.091  -2.902  1.00  5.35           N  
ATOM     41  CD2 HIS A   3       5.702  -1.229  -3.286  1.00  5.35           C  
ATOM     42  CE1 HIS A   3       3.539  -1.165  -3.614  1.00  5.35           C  
ATOM     43  NE2 HIS A   3       4.627  -1.859  -3.858  1.00  5.35           N  
ATOM     44  H   HIS A   3       3.956   1.045  -0.267  1.00  5.35           H  
ATOM     45  HA  HIS A   3       6.032   2.947  -0.931  1.00  5.35           H  
ATOM     46 1HB  HIS A   3       6.900   1.308  -2.373  1.00  5.35           H  
ATOM     47 2HB  HIS A   3       6.369   0.554  -0.920  1.00  5.35           H  
ATOM     48  HD2 HIS A   3       6.728  -1.574  -3.331  1.00  5.35           H  
ATOM     49  HE1 HIS A   3       2.534  -1.421  -3.946  1.00  5.35           H  
ATOM     50  HE2 HIS A   3       4.674  -2.721  -4.384  1.00  5.35           H  
ATOM     51  N   ARG A   4       3.838   2.527  -3.384  1.00  5.12           N  
ATOM     52  CA  ARG A   4       3.301   3.232  -4.544  1.00  5.12           C  
ATOM     53  C   ARG A   4       2.542   4.482  -4.121  1.00  5.12           C  
ATOM     54  O   ARG A   4       2.523   5.476  -4.844  1.00  5.12           O  
ATOM     55  CB  ARG A   4       2.438   2.335  -5.411  1.00  5.12           C  
ATOM     56  CG  ARG A   4       3.208   1.272  -6.205  1.00  5.12           C  
ATOM     57  CD  ARG A   4       4.036   1.871  -7.305  1.00  5.12           C  
ATOM     58  NE  ARG A   4       4.643   0.839  -8.138  1.00  5.12           N  
ATOM     59  CZ  ARG A   4       5.470   1.066  -9.183  1.00  5.12           C  
ATOM     60  NH1 ARG A   4       5.796   2.294  -9.534  1.00  5.12           N  
ATOM     61  NH2 ARG A   4       5.955   0.043  -9.865  1.00  5.12           N  
ATOM     62  H   ARG A   4       3.499   1.612  -3.123  1.00  5.12           H  
ATOM     63  HA  ARG A   4       4.140   3.539  -5.167  1.00  5.12           H  
ATOM     64 1HB  ARG A   4       1.714   1.819  -4.783  1.00  5.12           H  
ATOM     65 2HB  ARG A   4       1.886   2.948  -6.120  1.00  5.12           H  
ATOM     66 1HG  ARG A   4       3.906   0.778  -5.550  1.00  5.12           H  
ATOM     67 2HG  ARG A   4       2.519   0.544  -6.629  1.00  5.12           H  
ATOM     68 1HD  ARG A   4       3.417   2.504  -7.940  1.00  5.12           H  
ATOM     69 2HD  ARG A   4       4.838   2.473  -6.872  1.00  5.12           H  
ATOM     70  HE  ARG A   4       4.426  -0.121  -7.916  1.00  5.12           H  
ATOM     71 1HH1 ARG A   4       5.448   3.111  -9.006  1.00  5.12           H  
ATOM     72 2HH1 ARG A   4       6.421   2.453 -10.309  1.00  5.12           H  
ATOM     73 1HH2 ARG A   4       5.707  -0.902  -9.604  1.00  5.12           H  
ATOM     74 2HH2 ARG A   4       6.575   0.208 -10.645  1.00  5.12           H  
ATOM     75  N   ILE A   5       1.918   4.457  -2.942  1.00  4.81           N  
ATOM     76  CA  ILE A   5       1.196   5.637  -2.475  1.00  4.81           C  
ATOM     77  C   ILE A   5       2.147   6.811  -2.253  1.00  4.81           C  
ATOM     78  O   ILE A   5       1.851   7.949  -2.633  1.00  4.81           O  
ATOM     79  CB  ILE A   5       0.467   5.351  -1.154  1.00  4.81           C  
ATOM     80  CG1 ILE A   5      -0.674   4.365  -1.375  1.00  4.81           C  
ATOM     81  CG2 ILE A   5      -0.031   6.630  -0.520  1.00  4.81           C  
ATOM     82  CD1 ILE A   5      -1.255   3.822  -0.086  1.00  4.81           C  
ATOM     83  H   ILE A   5       1.924   3.613  -2.364  1.00  4.81           H  
ATOM     84  HA  ILE A   5       0.467   5.918  -3.229  1.00  4.81           H  
ATOM     85  HB  ILE A   5       1.156   4.897  -0.487  1.00  4.81           H  
ATOM     86 1HG1 ILE A   5      -1.467   4.860  -1.932  1.00  4.81           H  
ATOM     87 2HG1 ILE A   5      -0.304   3.526  -1.967  1.00  4.81           H  
ATOM     88 1HG2 ILE A   5      -0.514   6.401   0.428  1.00  4.81           H  
ATOM     89 2HG2 ILE A   5       0.807   7.298  -0.343  1.00  4.81           H  
ATOM     90 3HG2 ILE A   5      -0.744   7.113  -1.186  1.00  4.81           H  
ATOM     91 1HD1 ILE A   5      -2.060   3.127  -0.317  1.00  4.81           H  
ATOM     92 2HD1 ILE A   5      -0.489   3.307   0.473  1.00  4.81           H  
ATOM     93 3HD1 ILE A   5      -1.647   4.643   0.512  1.00  4.81           H  
ATOM     94  N   LEU A   6       3.283   6.540  -1.617  1.00  4.45           N  
ATOM     95  CA  LEU A   6       4.251   7.568  -1.295  1.00  4.45           C  
ATOM     96  C   LEU A   6       5.401   7.734  -2.306  1.00  4.45           C  
ATOM     97  O   LEU A   6       6.139   8.718  -2.226  1.00  4.45           O  
ATOM     98  CB  LEU A   6       4.868   7.241   0.062  1.00  4.45           C  
ATOM     99  CG  LEU A   6       3.924   7.137   1.238  1.00  4.45           C  
ATOM    100  CD1 LEU A   6       4.740   6.746   2.457  1.00  4.45           C  
ATOM    101  CD2 LEU A   6       3.208   8.440   1.440  1.00  4.45           C  
ATOM    102  H   LEU A   6       3.481   5.588  -1.307  1.00  4.45           H  
ATOM    103  HA  LEU A   6       3.719   8.515  -1.227  1.00  4.45           H  
ATOM    104 1HB  LEU A   6       5.389   6.292  -0.023  1.00  4.45           H  
ATOM    105 2HB  LEU A   6       5.588   8.004   0.302  1.00  4.45           H  
ATOM    106  HG  LEU A   6       3.191   6.348   1.050  1.00  4.45           H  
ATOM    107 1HD1 LEU A   6       4.087   6.644   3.322  1.00  4.45           H  
ATOM    108 2HD1 LEU A   6       5.241   5.798   2.263  1.00  4.45           H  
ATOM    109 3HD1 LEU A   6       5.487   7.516   2.653  1.00  4.45           H  
ATOM    110 1HD2 LEU A   6       2.531   8.354   2.289  1.00  4.45           H  
ATOM    111 2HD2 LEU A   6       3.935   9.217   1.635  1.00  4.45           H  
ATOM    112 3HD2 LEU A   6       2.640   8.687   0.544  1.00  4.45           H  
ATOM    113  N   GLU A   7       5.531   6.825  -3.288  1.00  4.05           N  
ATOM    114  CA  GLU A   7       6.673   6.707  -4.239  1.00  4.05           C  
ATOM    115  C   GLU A   7       7.478   7.958  -4.631  1.00  4.05           C  
ATOM    116  O   GLU A   7       8.639   7.836  -5.029  1.00  4.05           O  
ATOM    117  CB  GLU A   7       6.194   6.073  -5.549  1.00  4.05           C  
ATOM    118  CG  GLU A   7       7.289   5.890  -6.594  1.00  4.05           C  
ATOM    119  CD  GLU A   7       6.823   5.177  -7.849  1.00  4.05           C  
ATOM    120  OE1 GLU A   7       5.675   4.790  -7.931  1.00  4.05           O  
ATOM    121  OE2 GLU A   7       7.627   5.010  -8.735  1.00  4.05           O  
ATOM    122  H   GLU A   7       4.861   6.062  -3.317  1.00  4.05           H  
ATOM    123  HA  GLU A   7       7.375   6.012  -3.783  1.00  4.05           H  
ATOM    124 1HB  GLU A   7       5.782   5.096  -5.343  1.00  4.05           H  
ATOM    125 2HB  GLU A   7       5.398   6.679  -5.980  1.00  4.05           H  
ATOM    126 1HG  GLU A   7       7.676   6.871  -6.872  1.00  4.05           H  
ATOM    127 2HG  GLU A   7       8.104   5.324  -6.144  1.00  4.05           H  
ATOM    128  N   GLY A   8       6.867   9.124  -4.591  1.00  3.65           N  
ATOM    129  CA  GLY A   8       7.516  10.365  -4.972  1.00  3.65           C  
ATOM    130  C   GLY A   8       8.261  10.953  -3.776  1.00  3.65           C  
ATOM    131  O   GLY A   8       8.788  10.224  -2.926  1.00  3.65           O  
ATOM    132  H   GLY A   8       5.922   9.144  -4.234  1.00  3.65           H  
ATOM    133 1HA  GLY A   8       8.209  10.181  -5.793  1.00  3.65           H  
ATOM    134 2HA  GLY A   8       6.768  11.072  -5.327  1.00  3.65           H  
ATOM    135  N   GLU A   9       8.274  12.277  -3.688  1.00  3.28           N  
ATOM    136  CA  GLU A   9       9.019  12.958  -2.634  1.00  3.28           C  
ATOM    137  C   GLU A   9       8.541  12.540  -1.243  1.00  3.28           C  
ATOM    138  O   GLU A   9       9.320  12.524  -0.291  1.00  3.28           O  
ATOM    139  CB  GLU A   9       8.900  14.476  -2.795  1.00  3.28           C  
ATOM    140  CG  GLU A   9       9.637  15.037  -4.012  1.00  3.28           C  
ATOM    141  CD  GLU A   9       9.472  16.534  -4.178  1.00  3.28           C  
ATOM    142  OE1 GLU A   9       8.689  17.114  -3.464  1.00  3.28           O  
ATOM    143  OE2 GLU A   9      10.135  17.092  -5.022  1.00  3.28           O  
ATOM    144  H   GLU A   9       7.798  12.824  -4.392  1.00  3.28           H  
ATOM    145  HA  GLU A   9      10.074  12.686  -2.728  1.00  3.28           H  
ATOM    146 1HB  GLU A   9       7.849  14.753  -2.876  1.00  3.28           H  
ATOM    147 2HB  GLU A   9       9.300  14.965  -1.907  1.00  3.28           H  
ATOM    148 1HG  GLU A   9      10.700  14.808  -3.909  1.00  3.28           H  
ATOM    149 2HG  GLU A   9       9.273  14.533  -4.905  1.00  3.28           H  
ATOM    150  N   ALA A  10       7.255  12.218  -1.105  1.00  2.97           N  
ATOM    151  CA  ALA A  10       6.740  11.810   0.196  1.00  2.97           C  
ATOM    152  C   ALA A  10       7.472  10.569   0.719  1.00  2.97           C  
ATOM    153  O   ALA A  10       7.735  10.473   1.925  1.00  2.97           O  
ATOM    154  CB  ALA A  10       5.259  11.526   0.096  1.00  2.97           C  
ATOM    155  H   ALA A  10       6.646  12.252  -1.906  1.00  2.97           H  
ATOM    156  HA  ALA A  10       6.905  12.625   0.896  1.00  2.97           H  
ATOM    157 1HB  ALA A  10       4.881  11.252   1.075  1.00  2.97           H  
ATOM    158 2HB  ALA A  10       4.740  12.415  -0.256  1.00  2.97           H  
ATOM    159 3HB  ALA A  10       5.095  10.705  -0.604  1.00  2.97           H  
ATOM    160  N   LEU A  11       7.811   9.623  -0.172  1.00  2.73           N  
ATOM    161  CA  LEU A  11       8.525   8.427   0.249  1.00  2.73           C  
ATOM    162  C   LEU A  11       9.937   8.787   0.594  1.00  2.73           C  
ATOM    163  O   LEU A  11      10.470   8.313   1.594  1.00  2.73           O  
ATOM    164  CB  LEU A  11       8.537   7.327  -0.810  1.00  2.73           C  
ATOM    165  CG  LEU A  11       9.218   6.066  -0.387  1.00  2.73           C  
ATOM    166  CD1 LEU A  11       8.532   5.549   0.875  1.00  2.73           C  
ATOM    167  CD2 LEU A  11       9.116   5.033  -1.511  1.00  2.73           C  
ATOM    168  H   LEU A  11       7.581   9.723  -1.163  1.00  2.73           H  
ATOM    169  HA  LEU A  11       8.040   8.032   1.138  1.00  2.73           H  
ATOM    170 1HB  LEU A  11       7.553   7.046  -1.020  1.00  2.73           H  
ATOM    171 2HB  LEU A  11       9.002   7.705  -1.727  1.00  2.73           H  
ATOM    172  HG  LEU A  11      10.251   6.273  -0.167  1.00  2.73           H  
ATOM    173 1HD1 LEU A  11       9.009   4.645   1.206  1.00  2.73           H  
ATOM    174 2HD1 LEU A  11       8.604   6.300   1.658  1.00  2.73           H  
ATOM    175 3HD1 LEU A  11       7.485   5.347   0.659  1.00  2.73           H  
ATOM    176 1HD2 LEU A  11       9.605   4.111  -1.207  1.00  2.73           H  
ATOM    177 2HD2 LEU A  11       8.059   4.832  -1.724  1.00  2.73           H  
ATOM    178 3HD2 LEU A  11       9.599   5.426  -2.408  1.00  2.73           H  
ATOM    179  N   GLU A  12      10.562   9.628  -0.227  1.00  2.55           N  
ATOM    180  CA  GLU A  12      11.947   9.976   0.052  1.00  2.55           C  
ATOM    181  C   GLU A  12      12.039  10.630   1.419  1.00  2.55           C  
ATOM    182  O   GLU A  12      12.960  10.357   2.197  1.00  2.55           O  
ATOM    183  CB  GLU A  12      12.481  10.964  -0.983  1.00  2.55           C  
ATOM    184  CG  GLU A  12      12.696  10.422  -2.370  1.00  2.55           C  
ATOM    185  CD  GLU A  12      13.133  11.506  -3.316  1.00  2.55           C  
ATOM    186  OE1 GLU A  12      13.029  12.660  -2.977  1.00  2.55           O  
ATOM    187  OE2 GLU A  12      13.612  11.178  -4.365  1.00  2.55           O  
ATOM    188  H   GLU A  12      10.064   9.996  -1.045  1.00  2.55           H  
ATOM    189  HA  GLU A  12      12.549   9.067   0.051  1.00  2.55           H  
ATOM    190 1HB  GLU A  12      11.784  11.795  -1.067  1.00  2.55           H  
ATOM    191 2HB  GLU A  12      13.422  11.377  -0.633  1.00  2.55           H  
ATOM    192 1HG  GLU A  12      13.448   9.635  -2.343  1.00  2.55           H  
ATOM    193 2HG  GLU A  12      11.758   9.988  -2.724  1.00  2.55           H  
ATOM    194  N   ALA A  13      11.071  11.490   1.729  1.00  2.43           N  
ATOM    195  CA  ALA A  13      11.046  12.140   3.018  1.00  2.43           C  
ATOM    196  C   ALA A  13      10.840  11.124   4.125  1.00  2.43           C  
ATOM    197  O   ALA A  13      11.547  11.146   5.129  1.00  2.43           O  
ATOM    198  CB  ALA A  13       9.954  13.182   3.052  1.00  2.43           C  
ATOM    199  H   ALA A  13      10.342  11.701   1.043  1.00  2.43           H  
ATOM    200  HA  ALA A  13      12.009  12.623   3.178  1.00  2.43           H  
ATOM    201 1HB  ALA A  13       9.954  13.680   4.015  1.00  2.43           H  
ATOM    202 2HB  ALA A  13      10.123  13.912   2.260  1.00  2.43           H  
ATOM    203 3HB  ALA A  13       8.991  12.694   2.890  1.00  2.43           H  
ATOM    204  N   ALA A  14       9.902  10.188   3.930  1.00  2.39           N  
ATOM    205  CA  ALA A  14       9.634   9.201   4.965  1.00  2.39           C  
ATOM    206  C   ALA A  14      10.858   8.359   5.255  1.00  2.39           C  
ATOM    207  O   ALA A  14      11.196   8.113   6.416  1.00  2.39           O  
ATOM    208  CB  ALA A  14       8.491   8.301   4.531  1.00  2.39           C  
ATOM    209  H   ALA A  14       9.334  10.186   3.082  1.00  2.39           H  
ATOM    210  HA  ALA A  14       9.361   9.727   5.874  1.00  2.39           H  
ATOM    211 1HB  ALA A  14       8.278   7.577   5.314  1.00  2.39           H  
ATOM    212 2HB  ALA A  14       7.604   8.905   4.338  1.00  2.39           H  
ATOM    213 3HB  ALA A  14       8.775   7.779   3.621  1.00  2.39           H  
ATOM    214  N   LEU A  15      11.559   7.964   4.202  1.00  2.41           N  
ATOM    215  CA  LEU A  15      12.736   7.136   4.348  1.00  2.41           C  
ATOM    216  C   LEU A  15      13.844   7.861   5.071  1.00  2.41           C  
ATOM    217  O   LEU A  15      14.525   7.277   5.922  1.00  2.41           O  
ATOM    218  CB  LEU A  15      13.188   6.680   2.971  1.00  2.41           C  
ATOM    219  CG  LEU A  15      12.272   5.699   2.325  1.00  2.41           C  
ATOM    220  CD1 LEU A  15      12.719   5.447   0.906  1.00  2.41           C  
ATOM    221  CD2 LEU A  15      12.279   4.454   3.143  1.00  2.41           C  
ATOM    222  H   LEU A  15      11.237   8.215   3.266  1.00  2.41           H  
ATOM    223  HA  LEU A  15      12.464   6.261   4.932  1.00  2.41           H  
ATOM    224 1HB  LEU A  15      13.246   7.556   2.322  1.00  2.41           H  
ATOM    225 2HB  LEU A  15      14.143   6.247   3.031  1.00  2.41           H  
ATOM    226  HG  LEU A  15      11.264   6.097   2.298  1.00  2.41           H  
ATOM    227 1HD1 LEU A  15      12.050   4.730   0.432  1.00  2.41           H  
ATOM    228 2HD1 LEU A  15      12.700   6.385   0.349  1.00  2.41           H  
ATOM    229 3HD1 LEU A  15      13.719   5.056   0.919  1.00  2.41           H  
ATOM    230 1HD2 LEU A  15      11.618   3.755   2.707  1.00  2.41           H  
ATOM    231 2HD2 LEU A  15      13.288   4.041   3.176  1.00  2.41           H  
ATOM    232 3HD2 LEU A  15      11.946   4.681   4.151  1.00  2.41           H  
ATOM    233  N   ARG A  16      14.001   9.146   4.783  1.00  2.46           N  
ATOM    234  CA  ARG A  16      15.037   9.906   5.442  1.00  2.46           C  
ATOM    235  C   ARG A  16      14.654  10.197   6.892  1.00  2.46           C  
ATOM    236  O   ARG A  16      15.523  10.207   7.771  1.00  2.46           O  
ATOM    237  CB  ARG A  16      15.315  11.164   4.650  1.00  2.46           C  
ATOM    238  CG  ARG A  16      16.015  10.880   3.310  1.00  2.46           C  
ATOM    239  CD  ARG A  16      16.188  12.090   2.493  1.00  2.46           C  
ATOM    240  NE  ARG A  16      14.915  12.598   2.014  1.00  2.46           N  
ATOM    241  CZ  ARG A  16      14.771  13.738   1.307  1.00  2.46           C  
ATOM    242  NH1 ARG A  16      15.832  14.454   0.994  1.00  2.46           N  
ATOM    243  NH2 ARG A  16      13.575  14.149   0.930  1.00  2.46           N  
ATOM    244  H   ARG A  16      13.426   9.594   4.065  1.00  2.46           H  
ATOM    245  HA  ARG A  16      15.947   9.310   5.439  1.00  2.46           H  
ATOM    246 1HB  ARG A  16      14.370  11.665   4.431  1.00  2.46           H  
ATOM    247 2HB  ARG A  16      15.933  11.846   5.231  1.00  2.46           H  
ATOM    248 1HG  ARG A  16      17.001  10.454   3.498  1.00  2.46           H  
ATOM    249 2HG  ARG A  16      15.423  10.167   2.738  1.00  2.46           H  
ATOM    250 1HD  ARG A  16      16.662  12.866   3.090  1.00  2.46           H  
ATOM    251 2HD  ARG A  16      16.812  11.861   1.634  1.00  2.46           H  
ATOM    252  HE  ARG A  16      14.072  12.048   2.234  1.00  2.46           H  
ATOM    253 1HH1 ARG A  16      16.751  14.148   1.281  1.00  2.46           H  
ATOM    254 2HH1 ARG A  16      15.726  15.307   0.464  1.00  2.46           H  
ATOM    255 1HH2 ARG A  16      12.751  13.622   1.187  1.00  2.46           H  
ATOM    256 2HH2 ARG A  16      13.477  15.000   0.399  1.00  2.46           H  
ATOM    257  N   ARG A  17      13.354  10.371   7.177  1.00  2.52           N  
ATOM    258  CA  ARG A  17      12.965  10.573   8.564  1.00  2.52           C  
ATOM    259  C   ARG A  17      13.266   9.311   9.361  1.00  2.52           C  
ATOM    260  O   ARG A  17      13.816   9.395  10.461  1.00  2.52           O  
ATOM    261  CB  ARG A  17      11.490  10.926   8.725  1.00  2.52           C  
ATOM    262  CG  ARG A  17      11.084  12.335   8.268  1.00  2.52           C  
ATOM    263  CD  ARG A  17       9.723  12.702   8.771  1.00  2.52           C  
ATOM    264  NE  ARG A  17       8.661  11.841   8.249  1.00  2.52           N  
ATOM    265  CZ  ARG A  17       7.964  12.058   7.113  1.00  2.52           C  
ATOM    266  NH1 ARG A  17       8.208  13.111   6.369  1.00  2.52           N  
ATOM    267  NH2 ARG A  17       7.018  11.206   6.752  1.00  2.52           N  
ATOM    268  H   ARG A  17      12.653  10.389   6.437  1.00  2.52           H  
ATOM    269  HA  ARG A  17      13.553  11.392   8.975  1.00  2.52           H  
ATOM    270 1HB  ARG A  17      10.896  10.218   8.145  1.00  2.52           H  
ATOM    271 2HB  ARG A  17      11.200  10.813   9.771  1.00  2.52           H  
ATOM    272 1HG  ARG A  17      11.801  13.059   8.651  1.00  2.52           H  
ATOM    273 2HG  ARG A  17      11.068  12.382   7.187  1.00  2.52           H  
ATOM    274 1HD  ARG A  17       9.715  12.626   9.858  1.00  2.52           H  
ATOM    275 2HD  ARG A  17       9.501  13.727   8.480  1.00  2.52           H  
ATOM    276  HE  ARG A  17       8.432  11.015   8.787  1.00  2.52           H  
ATOM    277 1HH1 ARG A  17       8.926  13.767   6.642  1.00  2.52           H  
ATOM    278 2HH1 ARG A  17       7.665  13.266   5.530  1.00  2.52           H  
ATOM    279 1HH2 ARG A  17       6.820  10.396   7.325  1.00  2.52           H  
ATOM    280 2HH2 ARG A  17       6.490  11.367   5.905  1.00  2.52           H  
ATOM    281  N   LEU A  18      12.980   8.136   8.777  1.00  2.58           N  
ATOM    282  CA  LEU A  18      13.249   6.875   9.462  1.00  2.58           C  
ATOM    283  C   LEU A  18      14.737   6.708   9.702  1.00  2.58           C  
ATOM    284  O   LEU A  18      15.157   6.274  10.778  1.00  2.58           O  
ATOM    285  CB  LEU A  18      12.721   5.696   8.635  1.00  2.58           C  
ATOM    286  CG  LEU A  18      11.209   5.569   8.550  1.00  2.58           C  
ATOM    287  CD1 LEU A  18      10.855   4.506   7.515  1.00  2.58           C  
ATOM    288  CD2 LEU A  18      10.668   5.202   9.927  1.00  2.58           C  
ATOM    289  H   LEU A  18      12.528   8.123   7.860  1.00  2.58           H  
ATOM    290  HA  LEU A  18      12.739   6.891  10.427  1.00  2.58           H  
ATOM    291 1HB  LEU A  18      13.100   5.799   7.618  1.00  2.58           H  
ATOM    292 2HB  LEU A  18      13.114   4.773   9.055  1.00  2.58           H  
ATOM    293  HG  LEU A  18      10.774   6.511   8.236  1.00  2.58           H  
ATOM    294 1HD1 LEU A  18       9.772   4.411   7.445  1.00  2.58           H  
ATOM    295 2HD1 LEU A  18      11.255   4.805   6.550  1.00  2.58           H  
ATOM    296 3HD1 LEU A  18      11.286   3.553   7.809  1.00  2.58           H  
ATOM    297 1HD2 LEU A  18       9.584   5.110   9.878  1.00  2.58           H  
ATOM    298 2HD2 LEU A  18      11.099   4.254  10.249  1.00  2.58           H  
ATOM    299 3HD2 LEU A  18      10.934   5.986  10.646  1.00  2.58           H  
ATOM    300  N   ALA A  19      15.544   7.091   8.704  1.00  2.64           N  
ATOM    301  CA  ALA A  19      16.991   7.002   8.820  1.00  2.64           C  
ATOM    302  C   ALA A  19      17.464   7.853   9.987  1.00  2.64           C  
ATOM    303  O   ALA A  19      18.294   7.435  10.806  1.00  2.64           O  
ATOM    304  CB  ALA A  19      17.615   7.402   7.499  1.00  2.64           C  
ATOM    305  H   ALA A  19      15.142   7.414   7.825  1.00  2.64           H  
ATOM    306  HA  ALA A  19      17.270   6.001   9.028  1.00  2.64           H  
ATOM    307 1HB  ALA A  19      18.675   7.326   7.548  1.00  2.64           H  
ATOM    308 2HB  ALA A  19      17.242   6.743   6.714  1.00  2.64           H  
ATOM    309 3HB  ALA A  19      17.342   8.424   7.269  1.00  2.64           H  
ATOM    310  N   GLY A  20      16.867   9.028  10.137  1.00  2.68           N  
ATOM    311  CA  GLY A  20      17.193   9.886  11.256  1.00  2.68           C  
ATOM    312  C   GLY A  20      16.815   9.238  12.593  1.00  2.68           C  
ATOM    313  O   GLY A  20      17.666   9.039  13.468  1.00  2.68           O  
ATOM    314  H   GLY A  20      16.199   9.348   9.436  1.00  2.68           H  
ATOM    315 1HA  GLY A  20      18.258  10.114  11.240  1.00  2.68           H  
ATOM    316 2HA  GLY A  20      16.656  10.827  11.143  1.00  2.68           H  
ATOM    317  N   GLU A  21      15.545   8.844  12.714  1.00  2.69           N  
ATOM    318  CA  GLU A  21      14.986   8.301  13.955  1.00  2.69           C  
ATOM    319  C   GLU A  21      15.670   7.042  14.466  1.00  2.69           C  
ATOM    320  O   GLU A  21      15.834   6.871  15.675  1.00  2.69           O  
ATOM    321  CB  GLU A  21      13.497   7.971  13.754  1.00  2.69           C  
ATOM    322  CG  GLU A  21      12.564   9.186  13.599  1.00  2.69           C  
ATOM    323  CD  GLU A  21      11.122   8.803  13.279  1.00  2.69           C  
ATOM    324  OE1 GLU A  21      10.853   7.636  13.099  1.00  2.69           O  
ATOM    325  OE2 GLU A  21      10.298   9.688  13.208  1.00  2.69           O  
ATOM    326  H   GLU A  21      14.925   8.982  11.915  1.00  2.69           H  
ATOM    327  HA  GLU A  21      15.078   9.069  14.724  1.00  2.69           H  
ATOM    328 1HB  GLU A  21      13.389   7.360  12.857  1.00  2.69           H  
ATOM    329 2HB  GLU A  21      13.143   7.379  14.596  1.00  2.69           H  
ATOM    330 1HG  GLU A  21      12.578   9.755  14.528  1.00  2.69           H  
ATOM    331 2HG  GLU A  21      12.948   9.828  12.813  1.00  2.69           H  
ATOM    332  N   ARG A  22      16.071   6.159  13.562  1.00  2.66           N  
ATOM    333  CA  ARG A  22      16.700   4.913  13.968  1.00  2.66           C  
ATOM    334  C   ARG A  22      18.225   4.870  13.841  1.00  2.66           C  
ATOM    335  O   ARG A  22      18.816   3.803  14.002  1.00  2.66           O  
ATOM    336  CB  ARG A  22      16.096   3.759  13.201  1.00  2.66           C  
ATOM    337  CG  ARG A  22      14.654   3.414  13.541  1.00  2.66           C  
ATOM    338  CD  ARG A  22      14.147   2.305  12.675  1.00  2.66           C  
ATOM    339  NE  ARG A  22      14.938   1.070  12.831  1.00  2.66           N  
ATOM    340  CZ  ARG A  22      14.752   0.124  13.758  1.00  2.66           C  
ATOM    341  NH1 ARG A  22      13.787   0.215  14.652  1.00  2.66           N  
ATOM    342  NH2 ARG A  22      15.570  -0.900  13.739  1.00  2.66           N  
ATOM    343  H   ARG A  22      15.898   6.338  12.571  1.00  2.66           H  
ATOM    344  HA  ARG A  22      16.459   4.756  15.018  1.00  2.66           H  
ATOM    345 1HB  ARG A  22      16.080   4.049  12.190  1.00  2.66           H  
ATOM    346 2HB  ARG A  22      16.712   2.866  13.293  1.00  2.66           H  
ATOM    347 1HG  ARG A  22      14.590   3.103  14.584  1.00  2.66           H  
ATOM    348 2HG  ARG A  22      14.023   4.294  13.382  1.00  2.66           H  
ATOM    349 1HD  ARG A  22      13.118   2.082  12.950  1.00  2.66           H  
ATOM    350 2HD  ARG A  22      14.178   2.608  11.637  1.00  2.66           H  
ATOM    351  HE  ARG A  22      15.717   0.888  12.172  1.00  2.66           H  
ATOM    352 1HH1 ARG A  22      13.169   1.013  14.646  1.00  2.66           H  
ATOM    353 2HH1 ARG A  22      13.668  -0.512  15.342  1.00  2.66           H  
ATOM    354 1HH2 ARG A  22      16.309  -0.902  13.011  1.00  2.66           H  
ATOM    355 2HH2 ARG A  22      15.487  -1.648  14.409  1.00  2.66           H  
ATOM    356  N   GLY A  23      18.884   5.996  13.564  1.00  2.59           N  
ATOM    357  CA  GLY A  23      20.347   5.948  13.502  1.00  2.59           C  
ATOM    358  C   GLY A  23      20.972   5.253  12.276  1.00  2.59           C  
ATOM    359  O   GLY A  23      21.967   4.538  12.423  1.00  2.59           O  
ATOM    360  H   GLY A  23      18.395   6.885  13.434  1.00  2.59           H  
ATOM    361 1HA  GLY A  23      20.716   6.973  13.541  1.00  2.59           H  
ATOM    362 2HA  GLY A  23      20.714   5.464  14.405  1.00  2.59           H  
ATOM    363  N   PHE A  24      20.412   5.431  11.079  1.00  2.51           N  
ATOM    364  CA  PHE A  24      20.966   4.760   9.894  1.00  2.51           C  
ATOM    365  C   PHE A  24      21.002   5.711   8.709  1.00  2.51           C  
ATOM    366  O   PHE A  24      20.593   6.863   8.822  1.00  2.51           O  
ATOM    367  CB  PHE A  24      20.213   3.454   9.539  1.00  2.51           C  
ATOM    368  CG  PHE A  24      18.775   3.536   9.063  1.00  2.51           C  
ATOM    369  CD1 PHE A  24      18.471   3.551   7.706  1.00  2.51           C  
ATOM    370  CD2 PHE A  24      17.728   3.544   9.953  1.00  2.51           C  
ATOM    371  CE1 PHE A  24      17.157   3.579   7.275  1.00  2.51           C  
ATOM    372  CE2 PHE A  24      16.400   3.580   9.487  1.00  2.51           C  
ATOM    373  CZ  PHE A  24      16.136   3.598   8.153  1.00  2.51           C  
ATOM    374  H   PHE A  24      19.598   6.043  10.991  1.00  2.51           H  
ATOM    375  HA  PHE A  24      21.995   4.478  10.112  1.00  2.51           H  
ATOM    376 1HB  PHE A  24      20.778   2.925   8.772  1.00  2.51           H  
ATOM    377 2HB  PHE A  24      20.222   2.809  10.420  1.00  2.51           H  
ATOM    378  HD1 PHE A  24      19.283   3.526   6.975  1.00  2.51           H  
ATOM    379  HD2 PHE A  24      17.952   3.519  11.015  1.00  2.51           H  
ATOM    380  HE1 PHE A  24      16.935   3.577   6.239  1.00  2.51           H  
ATOM    381  HE2 PHE A  24      15.571   3.594  10.168  1.00  2.51           H  
ATOM    382  HZ  PHE A  24      15.109   3.621   7.796  1.00  2.51           H  
ATOM    383  N   GLU A  25      21.582   5.279   7.595  1.00  2.44           N  
ATOM    384  CA  GLU A  25      21.645   6.161   6.437  1.00  2.44           C  
ATOM    385  C   GLU A  25      21.335   5.450   5.133  1.00  2.44           C  
ATOM    386  O   GLU A  25      21.850   4.368   4.853  1.00  2.44           O  
ATOM    387  CB  GLU A  25      23.033   6.815   6.342  1.00  2.44           C  
ATOM    388  CG  GLU A  25      23.191   7.821   5.186  1.00  2.44           C  
ATOM    389  CD  GLU A  25      24.533   8.509   5.160  1.00  2.44           C  
ATOM    390  OE1 GLU A  25      25.332   8.261   6.028  1.00  2.44           O  
ATOM    391  OE2 GLU A  25      24.771   9.280   4.245  1.00  2.44           O  
ATOM    392  H   GLU A  25      21.945   4.340   7.538  1.00  2.44           H  
ATOM    393  HA  GLU A  25      20.906   6.950   6.563  1.00  2.44           H  
ATOM    394 1HB  GLU A  25      23.249   7.342   7.273  1.00  2.44           H  
ATOM    395 2HB  GLU A  25      23.792   6.043   6.219  1.00  2.44           H  
ATOM    396 1HG  GLU A  25      23.060   7.293   4.239  1.00  2.44           H  
ATOM    397 2HG  GLU A  25      22.404   8.569   5.259  1.00  2.44           H  
ATOM    398  N   LEU A  26      20.480   6.084   4.345  1.00  2.42           N  
ATOM    399  CA  LEU A  26      20.101   5.606   3.029  1.00  2.42           C  
ATOM    400  C   LEU A  26      20.691   6.513   1.972  1.00  2.42           C  
ATOM    401  O   LEU A  26      20.782   7.723   2.178  1.00  2.42           O  
ATOM    402  CB  LEU A  26      18.585   5.594   2.907  1.00  2.42           C  
ATOM    403  CG  LEU A  26      17.859   4.726   3.901  1.00  2.42           C  
ATOM    404  CD1 LEU A  26      16.384   4.945   3.748  1.00  2.42           C  
ATOM    405  CD2 LEU A  26      18.218   3.253   3.648  1.00  2.42           C  
ATOM    406  H   LEU A  26      20.096   6.959   4.670  1.00  2.42           H  
ATOM    407  HA  LEU A  26      20.491   4.600   2.885  1.00  2.42           H  
ATOM    408 1HB  LEU A  26      18.207   6.613   2.996  1.00  2.42           H  
ATOM    409 2HB  LEU A  26      18.346   5.229   1.936  1.00  2.42           H  
ATOM    410  HG  LEU A  26      18.147   5.009   4.908  1.00  2.42           H  
ATOM    411 1HD1 LEU A  26      15.828   4.340   4.457  1.00  2.42           H  
ATOM    412 2HD1 LEU A  26      16.179   5.999   3.936  1.00  2.42           H  
ATOM    413 3HD1 LEU A  26      16.077   4.680   2.742  1.00  2.42           H  
ATOM    414 1HD2 LEU A  26      17.698   2.614   4.356  1.00  2.42           H  
ATOM    415 2HD2 LEU A  26      17.926   2.974   2.635  1.00  2.42           H  
ATOM    416 3HD2 LEU A  26      19.296   3.117   3.766  1.00  2.42           H  
ATOM    417  N   LYS A  27      21.071   5.951   0.833  1.00  2.45           N  
ATOM    418  CA  LYS A  27      21.578   6.790  -0.240  1.00  2.45           C  
ATOM    419  C   LYS A  27      20.511   6.983  -1.303  1.00  2.45           C  
ATOM    420  O   LYS A  27      19.879   6.017  -1.740  1.00  2.45           O  
ATOM    421  CB  LYS A  27      22.834   6.172  -0.847  1.00  2.45           C  
ATOM    422  CG  LYS A  27      23.981   5.925   0.146  1.00  2.45           C  
ATOM    423  CD  LYS A  27      24.532   7.231   0.730  1.00  2.45           C  
ATOM    424  CE  LYS A  27      25.773   6.968   1.585  1.00  2.45           C  
ATOM    425  NZ  LYS A  27      26.332   8.216   2.177  1.00  2.45           N  
ATOM    426  H   LYS A  27      21.000   4.951   0.712  1.00  2.45           H  
ATOM    427  HA  LYS A  27      21.832   7.771   0.163  1.00  2.45           H  
ATOM    428 1HB  LYS A  27      22.581   5.220  -1.313  1.00  2.45           H  
ATOM    429 2HB  LYS A  27      23.211   6.826  -1.636  1.00  2.45           H  
ATOM    430 1HG  LYS A  27      23.623   5.300   0.965  1.00  2.45           H  
ATOM    431 2HG  LYS A  27      24.789   5.399  -0.362  1.00  2.45           H  
ATOM    432 1HD  LYS A  27      24.790   7.918  -0.076  1.00  2.45           H  
ATOM    433 2HD  LYS A  27      23.770   7.703   1.360  1.00  2.45           H  
ATOM    434 1HE  LYS A  27      25.511   6.285   2.394  1.00  2.45           H  
ATOM    435 2HE  LYS A  27      26.535   6.504   0.961  1.00  2.45           H  
ATOM    436 1HZ  LYS A  27      27.143   7.991   2.729  1.00  2.45           H  
ATOM    437 2HZ  LYS A  27      26.589   8.860   1.452  1.00  2.45           H  
ATOM    438 3HZ  LYS A  27      25.638   8.657   2.792  1.00  2.45           H  
ATOM    439  N   LEU A  28      20.334   8.231  -1.719  1.00  2.54           N  
ATOM    440  CA  LEU A  28      19.355   8.619  -2.729  1.00  2.54           C  
ATOM    441  C   LEU A  28      20.063   9.127  -3.974  1.00  2.54           C  
ATOM    442  O   LEU A  28      21.165   9.673  -3.880  1.00  2.54           O  
ATOM    443  CB  LEU A  28      18.394   9.690  -2.181  1.00  2.54           C  
ATOM    444  CG  LEU A  28      17.240   9.195  -1.235  1.00  2.54           C  
ATOM    445  CD1 LEU A  28      17.780   8.817   0.166  1.00  2.54           C  
ATOM    446  CD2 LEU A  28      16.210  10.289  -1.116  1.00  2.54           C  
ATOM    447  H   LEU A  28      20.902   8.956  -1.300  1.00  2.54           H  
ATOM    448  HA  LEU A  28      18.775   7.748  -3.010  1.00  2.54           H  
ATOM    449 1HB  LEU A  28      18.974  10.428  -1.636  1.00  2.54           H  
ATOM    450 2HB  LEU A  28      17.923  10.185  -3.036  1.00  2.54           H  
ATOM    451  HG  LEU A  28      16.773   8.324  -1.674  1.00  2.54           H  
ATOM    452 1HD1 LEU A  28      16.951   8.482   0.792  1.00  2.54           H  
ATOM    453 2HD1 LEU A  28      18.495   8.026   0.095  1.00  2.54           H  
ATOM    454 3HD1 LEU A  28      18.249   9.685   0.625  1.00  2.54           H  
ATOM    455 1HD2 LEU A  28      15.393   9.951  -0.478  1.00  2.54           H  
ATOM    456 2HD2 LEU A  28      16.664  11.175  -0.685  1.00  2.54           H  
ATOM    457 3HD2 LEU A  28      15.824  10.530  -2.109  1.00  2.54           H  
ATOM    458  N   ASP A  29      19.449   8.911  -5.136  1.00  2.67           N  
ATOM    459  CA  ASP A  29      20.058   9.357  -6.393  1.00  2.67           C  
ATOM    460  C   ASP A  29      19.579  10.747  -6.819  1.00  2.67           C  
ATOM    461  O   ASP A  29      18.584  11.268  -6.320  1.00  2.67           O  
ATOM    462  CB  ASP A  29      19.772   8.338  -7.516  1.00  2.67           C  
ATOM    463  CG  ASP A  29      20.867   8.307  -8.651  1.00  2.67           C  
ATOM    464  OD1 ASP A  29      21.595   9.257  -8.791  1.00  2.67           O  
ATOM    465  OD2 ASP A  29      21.014   7.288  -9.305  1.00  2.67           O  
ATOM    466  H   ASP A  29      18.537   8.445  -5.121  1.00  2.67           H  
ATOM    467  HA  ASP A  29      21.138   9.406  -6.248  1.00  2.67           H  
ATOM    468 1HB  ASP A  29      19.681   7.343  -7.084  1.00  2.67           H  
ATOM    469 2HB  ASP A  29      18.802   8.574  -7.968  1.00  2.67           H  
ATOM    470  N   GLU A  30      20.252  11.306  -7.822  1.00  2.79           N  
ATOM    471  CA  GLU A  30      19.943  12.621  -8.392  1.00  2.79           C  
ATOM    472  C   GLU A  30      18.570  12.653  -9.049  1.00  2.79           C  
ATOM    473  O   GLU A  30      17.918  13.691  -9.124  1.00  2.79           O  
ATOM    474  CB  GLU A  30      21.007  13.028  -9.415  1.00  2.79           C  
ATOM    475  CG  GLU A  30      22.381  13.321  -8.815  1.00  2.79           C  
ATOM    476  CD  GLU A  30      23.417  13.736  -9.844  1.00  2.79           C  
ATOM    477  OE1 GLU A  30      23.120  13.716 -11.017  1.00  2.79           O  
ATOM    478  OE2 GLU A  30      24.508  14.075  -9.446  1.00  2.79           O  
ATOM    479  H   GLU A  30      21.035  10.774  -8.197  1.00  2.79           H  
ATOM    480  HA  GLU A  30      19.944  13.350  -7.581  1.00  2.79           H  
ATOM    481 1HB  GLU A  30      21.127  12.224 -10.144  1.00  2.79           H  
ATOM    482 2HB  GLU A  30      20.674  13.913  -9.955  1.00  2.79           H  
ATOM    483 1HG  GLU A  30      22.280  14.116  -8.079  1.00  2.79           H  
ATOM    484 2HG  GLU A  30      22.729  12.426  -8.298  1.00  2.79           H  
ATOM    485  N   LYS A  31      18.148  11.493  -9.533  1.00  2.86           N  
ATOM    486  CA  LYS A  31      16.876  11.329 -10.221  1.00  2.86           C  
ATOM    487  C   LYS A  31      15.728  11.054  -9.253  1.00  2.86           C  
ATOM    488  O   LYS A  31      14.573  10.944  -9.672  1.00  2.86           O  
ATOM    489  CB  LYS A  31      16.976  10.186 -11.228  1.00  2.86           C  
ATOM    490  CG  LYS A  31      17.940  10.445 -12.384  1.00  2.86           C  
ATOM    491  CD  LYS A  31      17.975   9.267 -13.354  1.00  2.86           C  
ATOM    492  CE  LYS A  31      18.928   9.525 -14.515  1.00  2.86           C  
ATOM    493  NZ  LYS A  31      18.990   8.366 -15.450  1.00  2.86           N  
ATOM    494  H   LYS A  31      18.752  10.691  -9.422  1.00  2.86           H  
ATOM    495  HA  LYS A  31      16.651  12.252 -10.754  1.00  2.86           H  
ATOM    496 1HB  LYS A  31      17.305   9.281 -10.712  1.00  2.86           H  
ATOM    497 2HB  LYS A  31      15.990   9.984 -11.646  1.00  2.86           H  
ATOM    498 1HG  LYS A  31      17.634  11.344 -12.920  1.00  2.86           H  
ATOM    499 2HG  LYS A  31      18.945  10.603 -11.985  1.00  2.86           H  
ATOM    500 1HD  LYS A  31      18.298   8.369 -12.822  1.00  2.86           H  
ATOM    501 2HD  LYS A  31      16.974   9.092 -13.751  1.00  2.86           H  
ATOM    502 1HE  LYS A  31      18.592  10.403 -15.064  1.00  2.86           H  
ATOM    503 2HE  LYS A  31      19.927   9.715 -14.122  1.00  2.86           H  
ATOM    504 1HZ  LYS A  31      19.630   8.575 -16.204  1.00  2.86           H  
ATOM    505 2HZ  LYS A  31      19.313   7.548 -14.952  1.00  2.86           H  
ATOM    506 3HZ  LYS A  31      18.071   8.189 -15.829  1.00  2.86           H  
ATOM    507  N   GLY A  32      16.042  10.921  -7.966  1.00  2.88           N  
ATOM    508  CA  GLY A  32      15.052  10.611  -6.952  1.00  2.88           C  
ATOM    509  C   GLY A  32      14.995   9.118  -6.639  1.00  2.88           C  
ATOM    510  O   GLY A  32      15.388   8.276  -7.453  1.00  2.88           O  
ATOM    511  H   GLY A  32      16.997  11.056  -7.642  1.00  2.88           H  
ATOM    512 1HA  GLY A  32      15.309  11.157  -6.044  1.00  2.88           H  
ATOM    513 2HA  GLY A  32      14.071  10.964  -7.266  1.00  2.88           H  
ATOM    514  N   GLY A  33      14.509   8.809  -5.441  1.00  2.86           N  
ATOM    515  CA  GLY A  33      14.387   7.444  -4.943  1.00  2.86           C  
ATOM    516  C   GLY A  33      15.719   6.931  -4.409  1.00  2.86           C  
ATOM    517  O   GLY A  33      16.741   7.625  -4.475  1.00  2.86           O  
ATOM    518  H   GLY A  33      14.195   9.586  -4.861  1.00  2.86           H  
ATOM    519 1HA  GLY A  33      13.638   7.416  -4.152  1.00  2.86           H  
ATOM    520 2HA  GLY A  33      14.036   6.794  -5.743  1.00  2.86           H  
ATOM    521  N   LEU A  34      15.720   5.704  -3.890  1.00  2.83           N  
ATOM    522  CA  LEU A  34      16.958   5.150  -3.351  1.00  2.83           C  
ATOM    523  C   LEU A  34      17.866   4.716  -4.492  1.00  2.83           C  
ATOM    524  O   LEU A  34      17.394   4.270  -5.538  1.00  2.83           O  
ATOM    525  CB  LEU A  34      16.696   3.974  -2.399  1.00  2.83           C  
ATOM    526  CG  LEU A  34      15.917   4.304  -1.119  1.00  2.83           C  
ATOM    527  CD1 LEU A  34      15.701   3.022  -0.293  1.00  2.83           C  
ATOM    528  CD2 LEU A  34      16.696   5.330  -0.358  1.00  2.83           C  
ATOM    529  H   LEU A  34      14.868   5.162  -3.868  1.00  2.83           H  
ATOM    530  HA  LEU A  34      17.466   5.922  -2.781  1.00  2.83           H  
ATOM    531 1HB  LEU A  34      16.160   3.226  -2.936  1.00  2.83           H  
ATOM    532 2HB  LEU A  34      17.658   3.553  -2.101  1.00  2.83           H  
ATOM    533  HG  LEU A  34      14.939   4.709  -1.374  1.00  2.83           H  
ATOM    534 1HD1 LEU A  34      15.155   3.248   0.617  1.00  2.83           H  
ATOM    535 2HD1 LEU A  34      15.136   2.306  -0.881  1.00  2.83           H  
ATOM    536 3HD1 LEU A  34      16.668   2.594  -0.032  1.00  2.83           H  
ATOM    537 1HD2 LEU A  34      16.173   5.602   0.555  1.00  2.83           H  
ATOM    538 2HD2 LEU A  34      17.670   4.920  -0.124  1.00  2.83           H  
ATOM    539 3HD2 LEU A  34      16.820   6.198  -0.974  1.00  2.83           H  
ATOM    540  N   LYS A  35      19.167   4.847  -4.269  1.00  2.85           N  
ATOM    541  CA  LYS A  35      20.202   4.512  -5.250  1.00  2.85           C  
ATOM    542  C   LYS A  35      20.261   3.048  -5.706  1.00  2.85           C  
ATOM    543  O   LYS A  35      20.633   2.775  -6.847  1.00  2.85           O  
ATOM    544  CB  LYS A  35      21.575   4.897  -4.706  1.00  2.85           C  
ATOM    545  CG  LYS A  35      22.701   4.720  -5.720  1.00  2.85           C  
ATOM    546  CD  LYS A  35      22.523   5.711  -6.873  1.00  2.85           C  
ATOM    547  CE  LYS A  35      23.638   5.628  -7.916  1.00  2.85           C  
ATOM    548  NZ  LYS A  35      23.389   6.575  -9.049  1.00  2.85           N  
ATOM    549  H   LYS A  35      19.449   5.234  -3.369  1.00  2.85           H  
ATOM    550  HA  LYS A  35      20.014   5.113  -6.138  1.00  2.85           H  
ATOM    551 1HB  LYS A  35      21.561   5.940  -4.379  1.00  2.85           H  
ATOM    552 2HB  LYS A  35      21.804   4.283  -3.833  1.00  2.85           H  
ATOM    553 1HG  LYS A  35      23.662   4.892  -5.239  1.00  2.85           H  
ATOM    554 2HG  LYS A  35      22.681   3.702  -6.113  1.00  2.85           H  
ATOM    555 1HD  LYS A  35      21.573   5.512  -7.374  1.00  2.85           H  
ATOM    556 2HD  LYS A  35      22.492   6.728  -6.479  1.00  2.85           H  
ATOM    557 1HE  LYS A  35      24.592   5.869  -7.453  1.00  2.85           H  
ATOM    558 2HE  LYS A  35      23.680   4.614  -8.311  1.00  2.85           H  
ATOM    559 1HZ  LYS A  35      24.113   6.511  -9.735  1.00  2.85           H  
ATOM    560 2HZ  LYS A  35      22.477   6.363  -9.490  1.00  2.85           H  
ATOM    561 3HZ  LYS A  35      23.334   7.531  -8.710  1.00  2.85           H  
ATOM    562  N   GLU A  36      19.940   2.114  -4.820  1.00  2.96           N  
ATOM    563  CA  GLU A  36      20.063   0.688  -5.129  1.00  2.96           C  
ATOM    564  C   GLU A  36      18.901  -0.108  -4.546  1.00  2.96           C  
ATOM    565  O   GLU A  36      18.214   0.349  -3.636  1.00  2.96           O  
ATOM    566  CB  GLU A  36      21.421   0.162  -4.620  1.00  2.96           C  
ATOM    567  CG  GLU A  36      21.746  -1.340  -4.899  1.00  2.96           C  
ATOM    568  CD  GLU A  36      21.764  -1.729  -6.373  1.00  2.96           C  
ATOM    569  OE1 GLU A  36      22.822  -1.791  -6.957  1.00  2.96           O  
ATOM    570  OE2 GLU A  36      20.693  -1.953  -6.902  1.00  2.96           O  
ATOM    571  H   GLU A  36      19.611   2.403  -3.911  1.00  2.96           H  
ATOM    572  HA  GLU A  36      20.036   0.568  -6.212  1.00  2.96           H  
ATOM    573 1HB  GLU A  36      22.221   0.755  -5.067  1.00  2.96           H  
ATOM    574 2HB  GLU A  36      21.477   0.310  -3.543  1.00  2.96           H  
ATOM    575 1HG  GLU A  36      22.741  -1.533  -4.499  1.00  2.96           H  
ATOM    576 2HG  GLU A  36      21.062  -1.981  -4.350  1.00  2.96           H  
ATOM    577  N   LYS A  37      18.643  -1.286  -5.137  1.00  3.17           N  
ATOM    578  CA  LYS A  37      17.597  -2.265  -4.773  1.00  3.17           C  
ATOM    579  C   LYS A  37      16.185  -1.810  -5.080  1.00  3.17           C  
ATOM    580  O   LYS A  37      15.427  -2.499  -5.757  1.00  3.17           O  
ATOM    581  CB  LYS A  37      17.630  -2.629  -3.283  1.00  3.17           C  
ATOM    582  CG  LYS A  37      16.536  -3.647  -2.881  1.00  3.17           C  
ATOM    583  CD  LYS A  37      16.831  -5.051  -3.391  1.00  3.17           C  
ATOM    584  CE  LYS A  37      15.707  -6.035  -3.014  1.00  3.17           C  
ATOM    585  NZ  LYS A  37      15.530  -6.158  -1.536  1.00  3.17           N  
ATOM    586  H   LYS A  37      19.276  -1.551  -5.894  1.00  3.17           H  
ATOM    587  HA  LYS A  37      17.781  -3.174  -5.350  1.00  3.17           H  
ATOM    588 1HB  LYS A  37      18.602  -3.042  -3.022  1.00  3.17           H  
ATOM    589 2HB  LYS A  37      17.468  -1.750  -2.666  1.00  3.17           H  
ATOM    590 1HG  LYS A  37      16.420  -3.669  -1.804  1.00  3.17           H  
ATOM    591 2HG  LYS A  37      15.586  -3.325  -3.306  1.00  3.17           H  
ATOM    592 1HD  LYS A  37      16.938  -5.029  -4.475  1.00  3.17           H  
ATOM    593 2HD  LYS A  37      17.765  -5.401  -2.954  1.00  3.17           H  
ATOM    594 1HE  LYS A  37      14.769  -5.689  -3.449  1.00  3.17           H  
ATOM    595 2HE  LYS A  37      15.945  -7.016  -3.422  1.00  3.17           H  
ATOM    596 1HZ  LYS A  37      14.770  -6.816  -1.316  1.00  3.17           H  
ATOM    597 2HZ  LYS A  37      16.378  -6.485  -1.111  1.00  3.17           H  
ATOM    598 3HZ  LYS A  37      15.285  -5.262  -1.145  1.00  3.17           H  
ATOM    599  N   CYS A  38      15.855  -0.630  -4.597  1.00  3.45           N  
ATOM    600  CA  CYS A  38      14.541  -0.041  -4.749  1.00  3.45           C  
ATOM    601  C   CYS A  38      14.525   0.906  -5.936  1.00  3.45           C  
ATOM    602  O   CYS A  38      13.503   1.508  -6.265  1.00  3.45           O  
ATOM    603  CB  CYS A  38      14.183   0.708  -3.475  1.00  3.45           C  
ATOM    604  SG  CYS A  38      14.207  -0.347  -2.006  1.00  3.45           S  
ATOM    605  H   CYS A  38      16.554  -0.137  -4.057  1.00  3.45           H  
ATOM    606  HA  CYS A  38      13.815  -0.833  -4.933  1.00  3.45           H  
ATOM    607 1HB  CYS A  38      14.886   1.513  -3.325  1.00  3.45           H  
ATOM    608 2HB  CYS A  38      13.191   1.146  -3.569  1.00  3.45           H  
ATOM    609  N   ALA A  39      15.702   1.084  -6.532  1.00  3.74           N  
ATOM    610  CA  ALA A  39      15.844   1.919  -7.705  1.00  3.74           C  
ATOM    611  C   ALA A  39      15.012   1.284  -8.798  1.00  3.74           C  
ATOM    612  O   ALA A  39      15.065   0.066  -8.961  1.00  3.74           O  
ATOM    613  CB  ALA A  39      17.303   2.020  -8.114  1.00  3.74           C  
ATOM    614  H   ALA A  39      16.499   0.579  -6.180  1.00  3.74           H  
ATOM    615  HA  ALA A  39      15.451   2.912  -7.488  1.00  3.74           H  
ATOM    616 1HB  ALA A  39      17.391   2.642  -9.002  1.00  3.74           H  
ATOM    617 2HB  ALA A  39      17.873   2.466  -7.303  1.00  3.74           H  
ATOM    618 3HB  ALA A  39      17.694   1.028  -8.326  1.00  3.74           H  
ATOM    619  N   GLU A  40      14.267   2.083  -9.564  1.00  3.98           N  
ATOM    620  CA  GLU A  40      13.413   1.625 -10.686  1.00  3.98           C  
ATOM    621  C   GLU A  40      12.223   0.735 -10.238  1.00  3.98           C  
ATOM    622  O   GLU A  40      11.061   1.067 -10.490  1.00  3.98           O  
ATOM    623  CB  GLU A  40      14.245   0.890 -11.753  1.00  3.98           C  
ATOM    624  CG  GLU A  40      15.243   1.785 -12.490  1.00  3.98           C  
ATOM    625  CD  GLU A  40      16.056   1.049 -13.541  1.00  3.98           C  
ATOM    626  OE1 GLU A  40      15.919  -0.146 -13.650  1.00  3.98           O  
ATOM    627  OE2 GLU A  40      16.812   1.693 -14.231  1.00  3.98           O  
ATOM    628  H   GLU A  40      14.278   3.071  -9.351  1.00  3.98           H  
ATOM    629  HA  GLU A  40      12.991   2.510 -11.161  1.00  3.98           H  
ATOM    630 1HB  GLU A  40      14.789   0.056 -11.330  1.00  3.98           H  
ATOM    631 2HB  GLU A  40      13.571   0.476 -12.502  1.00  3.98           H  
ATOM    632 1HG  GLU A  40      14.698   2.595 -12.971  1.00  3.98           H  
ATOM    633 2HG  GLU A  40      15.922   2.223 -11.760  1.00  3.98           H  
ATOM    634  N   LYS A  41      12.518  -0.380  -9.571  1.00  4.13           N  
ATOM    635  CA  LYS A  41      11.514  -1.283  -9.021  1.00  4.13           C  
ATOM    636  C   LYS A  41      11.191  -0.866  -7.599  1.00  4.13           C  
ATOM    637  O   LYS A  41      11.998  -1.029  -6.690  1.00  4.13           O  
ATOM    638  CB  LYS A  41      12.009  -2.726  -9.030  1.00  4.13           C  
ATOM    639  CG  LYS A  41      10.975  -3.747  -8.560  1.00  4.13           C  
ATOM    640  CD  LYS A  41      11.510  -5.177  -8.655  1.00  4.13           C  
ATOM    641  CE  LYS A  41      10.464  -6.191  -8.204  1.00  4.13           C  
ATOM    642  NZ  LYS A  41      10.973  -7.585  -8.286  1.00  4.13           N  
ATOM    643  H   LYS A  41      13.499  -0.578  -9.417  1.00  4.13           H  
ATOM    644  HA  LYS A  41      10.603  -1.208  -9.614  1.00  4.13           H  
ATOM    645 1HB  LYS A  41      12.323  -2.997 -10.038  1.00  4.13           H  
ATOM    646 2HB  LYS A  41      12.886  -2.806  -8.381  1.00  4.13           H  
ATOM    647 1HG  LYS A  41      10.706  -3.533  -7.520  1.00  4.13           H  
ATOM    648 2HG  LYS A  41      10.077  -3.660  -9.170  1.00  4.13           H  
ATOM    649 1HD  LYS A  41      11.793  -5.393  -9.687  1.00  4.13           H  
ATOM    650 2HD  LYS A  41      12.395  -5.277  -8.025  1.00  4.13           H  
ATOM    651 1HE  LYS A  41      10.180  -5.977  -7.174  1.00  4.13           H  
ATOM    652 2HE  LYS A  41       9.583  -6.100  -8.840  1.00  4.13           H  
ATOM    653 1HZ  LYS A  41      10.253  -8.225  -7.981  1.00  4.13           H  
ATOM    654 2HZ  LYS A  41      11.228  -7.794  -9.241  1.00  4.13           H  
ATOM    655 3HZ  LYS A  41      11.783  -7.682  -7.691  1.00  4.13           H  
ATOM    656  N   VAL A  42       9.992  -0.369  -7.393  1.00  4.17           N  
ATOM    657  CA  VAL A  42       9.622   0.175  -6.101  1.00  4.17           C  
ATOM    658  C   VAL A  42       9.542  -0.885  -4.998  1.00  4.17           C  
ATOM    659  O   VAL A  42       8.855  -1.899  -5.146  1.00  4.17           O  
ATOM    660  CB  VAL A  42       8.264   0.893  -6.266  1.00  4.17           C  
ATOM    661  CG1 VAL A  42       7.762   1.388  -4.966  1.00  4.17           C  
ATOM    662  CG2 VAL A  42       8.427   2.032  -7.228  1.00  4.17           C  
ATOM    663  H   VAL A  42       9.351  -0.297  -8.169  1.00  4.17           H  
ATOM    664  HA  VAL A  42      10.378   0.912  -5.818  1.00  4.17           H  
ATOM    665  HB  VAL A  42       7.531   0.185  -6.651  1.00  4.17           H  
ATOM    666 1HG1 VAL A  42       6.794   1.877  -5.100  1.00  4.17           H  
ATOM    667 2HG1 VAL A  42       7.661   0.543  -4.313  1.00  4.17           H  
ATOM    668 3HG1 VAL A  42       8.469   2.097  -4.539  1.00  4.17           H  
ATOM    669 1HG2 VAL A  42       7.476   2.526  -7.350  1.00  4.17           H  
ATOM    670 2HG2 VAL A  42       9.154   2.742  -6.837  1.00  4.17           H  
ATOM    671 3HG2 VAL A  42       8.773   1.660  -8.195  1.00  4.17           H  
ATOM    672  N   CYS A  43      10.233  -0.629  -3.885  1.00  4.08           N  
ATOM    673  CA  CYS A  43      10.236  -1.515  -2.720  1.00  4.08           C  
ATOM    674  C   CYS A  43       9.066  -1.305  -1.807  1.00  4.08           C  
ATOM    675  O   CYS A  43       8.666  -0.170  -1.571  1.00  4.08           O  
ATOM    676  CB  CYS A  43      11.451  -1.305  -1.860  1.00  4.08           C  
ATOM    677  SG  CYS A  43      12.963  -1.868  -2.491  1.00  4.08           S  
ATOM    678  H   CYS A  43      10.785   0.216  -3.852  1.00  4.08           H  
ATOM    679  HA  CYS A  43      10.220  -2.545  -3.074  1.00  4.08           H  
ATOM    680 1HB  CYS A  43      11.542  -0.246  -1.702  1.00  4.08           H  
ATOM    681 2HB  CYS A  43      11.293  -1.742  -0.894  1.00  4.08           H  
ATOM    682  N   THR A  44       8.599  -2.392  -1.208  1.00  3.85           N  
ATOM    683  CA  THR A  44       7.498  -2.352  -0.252  1.00  3.85           C  
ATOM    684  C   THR A  44       7.968  -1.776   1.053  1.00  3.85           C  
ATOM    685  O   THR A  44       9.171  -1.719   1.292  1.00  3.85           O  
ATOM    686  CB  THR A  44       6.972  -3.769   0.012  1.00  3.85           C  
ATOM    687  OG1 THR A  44       8.027  -4.588   0.609  1.00  3.85           O  
ATOM    688  CG2 THR A  44       6.532  -4.398  -1.289  1.00  3.85           C  
ATOM    689  H   THR A  44       9.000  -3.286  -1.453  1.00  3.85           H  
ATOM    690  HA  THR A  44       6.693  -1.733  -0.639  1.00  3.85           H  
ATOM    691  HB  THR A  44       6.120  -3.724   0.692  1.00  3.85           H  
ATOM    692  HG1 THR A  44       7.727  -5.509   0.645  1.00  3.85           H  
ATOM    693 1HG2 THR A  44       6.155  -5.404  -1.100  1.00  3.85           H  
ATOM    694 2HG2 THR A  44       5.738  -3.791  -1.726  1.00  3.85           H  
ATOM    695 3HG2 THR A  44       7.375  -4.448  -1.976  1.00  3.85           H  
ATOM    696  N   GLU A  45       7.033  -1.410   1.926  1.00  3.55           N  
ATOM    697  CA  GLU A  45       7.439  -0.875   3.219  1.00  3.55           C  
ATOM    698  C   GLU A  45       8.359  -1.858   3.931  1.00  3.55           C  
ATOM    699  O   GLU A  45       9.377  -1.461   4.497  1.00  3.55           O  
ATOM    700  CB  GLU A  45       6.218  -0.570   4.090  1.00  3.55           C  
ATOM    701  CG  GLU A  45       6.544   0.095   5.419  1.00  3.55           C  
ATOM    702  CD  GLU A  45       5.313   0.422   6.233  1.00  3.55           C  
ATOM    703  OE1 GLU A  45       4.235   0.075   5.809  1.00  3.55           O  
ATOM    704  OE2 GLU A  45       5.448   1.042   7.263  1.00  3.55           O  
ATOM    705  H   GLU A  45       6.049  -1.477   1.674  1.00  3.55           H  
ATOM    706  HA  GLU A  45       7.986   0.051   3.056  1.00  3.55           H  
ATOM    707 1HB  GLU A  45       5.532   0.080   3.543  1.00  3.55           H  
ATOM    708 2HB  GLU A  45       5.687  -1.497   4.306  1.00  3.55           H  
ATOM    709 1HG  GLU A  45       7.176  -0.577   5.989  1.00  3.55           H  
ATOM    710 2HG  GLU A  45       7.107   1.008   5.230  1.00  3.55           H  
ATOM    711  N   GLU A  46       8.028  -3.149   3.876  1.00  3.24           N  
ATOM    712  CA  GLU A  46       8.863  -4.143   4.534  1.00  3.24           C  
ATOM    713  C   GLU A  46      10.285  -4.130   3.970  1.00  3.24           C  
ATOM    714  O   GLU A  46      11.254  -4.104   4.736  1.00  3.24           O  
ATOM    715  CB  GLU A  46       8.259  -5.542   4.396  1.00  3.24           C  
ATOM    716  CG  GLU A  46       9.053  -6.634   5.105  1.00  3.24           C  
ATOM    717  CD  GLU A  46       8.434  -8.012   4.985  1.00  3.24           C  
ATOM    718  OE1 GLU A  46       7.411  -8.139   4.352  1.00  3.24           O  
ATOM    719  OE2 GLU A  46       8.992  -8.936   5.531  1.00  3.24           O  
ATOM    720  H   GLU A  46       7.192  -3.426   3.381  1.00  3.24           H  
ATOM    721  HA  GLU A  46       8.918  -3.894   5.594  1.00  3.24           H  
ATOM    722 1HB  GLU A  46       7.245  -5.544   4.798  1.00  3.24           H  
ATOM    723 2HB  GLU A  46       8.194  -5.805   3.339  1.00  3.24           H  
ATOM    724 1HG  GLU A  46      10.051  -6.658   4.674  1.00  3.24           H  
ATOM    725 2HG  GLU A  46       9.150  -6.372   6.157  1.00  3.24           H  
ATOM    726  N   GLU A  47      10.420  -4.111   2.637  1.00  2.96           N  
ATOM    727  CA  GLU A  47      11.762  -4.117   2.050  1.00  2.96           C  
ATOM    728  C   GLU A  47      12.538  -2.855   2.420  1.00  2.96           C  
ATOM    729  O   GLU A  47      13.747  -2.897   2.641  1.00  2.96           O  
ATOM    730  CB  GLU A  47      11.691  -4.275   0.532  1.00  2.96           C  
ATOM    731  CG  GLU A  47      11.278  -5.659   0.011  1.00  2.96           C  
ATOM    732  CD  GLU A  47      12.321  -6.759   0.239  1.00  2.96           C  
ATOM    733  OE1 GLU A  47      13.466  -6.579  -0.155  1.00  2.96           O  
ATOM    734  OE2 GLU A  47      11.976  -7.775   0.806  1.00  2.96           O  
ATOM    735  H   GLU A  47       9.595  -4.112   2.027  1.00  2.96           H  
ATOM    736  HA  GLU A  47      12.302  -4.970   2.456  1.00  2.96           H  
ATOM    737 1HB  GLU A  47      10.934  -3.601   0.168  1.00  2.96           H  
ATOM    738 2HB  GLU A  47      12.641  -3.991   0.081  1.00  2.96           H  
ATOM    739 1HG  GLU A  47      10.358  -5.947   0.517  1.00  2.96           H  
ATOM    740 2HG  GLU A  47      11.062  -5.578  -1.053  1.00  2.96           H  
ATOM    741  N   LEU A  48      11.848  -1.727   2.508  1.00  2.73           N  
ATOM    742  CA  LEU A  48      12.494  -0.481   2.886  1.00  2.73           C  
ATOM    743  C   LEU A  48      12.974  -0.545   4.345  1.00  2.73           C  
ATOM    744  O   LEU A  48      14.087  -0.126   4.670  1.00  2.73           O  
ATOM    745  CB  LEU A  48      11.503   0.654   2.656  1.00  2.73           C  
ATOM    746  CG  LEU A  48      11.200   0.889   1.157  1.00  2.73           C  
ATOM    747  CD1 LEU A  48      10.017   1.800   0.968  1.00  2.73           C  
ATOM    748  CD2 LEU A  48      12.433   1.476   0.506  1.00  2.73           C  
ATOM    749  H   LEU A  48      10.849  -1.734   2.291  1.00  2.73           H  
ATOM    750  HA  LEU A  48      13.359  -0.331   2.241  1.00  2.73           H  
ATOM    751 1HB  LEU A  48      10.569   0.411   3.158  1.00  2.73           H  
ATOM    752 2HB  LEU A  48      11.906   1.550   3.084  1.00  2.73           H  
ATOM    753  HG  LEU A  48      10.958  -0.055   0.698  1.00  2.73           H  
ATOM    754 1HD1 LEU A  48       9.832   1.922  -0.099  1.00  2.73           H  
ATOM    755 2HD1 LEU A  48       9.142   1.353   1.432  1.00  2.73           H  
ATOM    756 3HD1 LEU A  48      10.207   2.748   1.407  1.00  2.73           H  
ATOM    757 1HD2 LEU A  48      12.253   1.636  -0.553  1.00  2.73           H  
ATOM    758 2HD2 LEU A  48      12.676   2.419   0.968  1.00  2.73           H  
ATOM    759 3HD2 LEU A  48      13.267   0.787   0.637  1.00  2.73           H  
ATOM    760  N   LEU A  49      12.158  -1.155   5.217  1.00  2.59           N  
ATOM    761  CA  LEU A  49      12.500  -1.319   6.631  1.00  2.59           C  
ATOM    762  C   LEU A  49      13.673  -2.273   6.823  1.00  2.59           C  
ATOM    763  O   LEU A  49      14.430  -2.145   7.782  1.00  2.59           O  
ATOM    764  CB  LEU A  49      11.283  -1.772   7.434  1.00  2.59           C  
ATOM    765  CG  LEU A  49      10.177  -0.713   7.575  1.00  2.59           C  
ATOM    766  CD1 LEU A  49       8.961  -1.346   8.231  1.00  2.59           C  
ATOM    767  CD2 LEU A  49      10.711   0.469   8.397  1.00  2.59           C  
ATOM    768  H   LEU A  49      11.248  -1.482   4.897  1.00  2.59           H  
ATOM    769  HA  LEU A  49      12.798  -0.346   7.016  1.00  2.59           H  
ATOM    770 1HB  LEU A  49      10.848  -2.638   6.934  1.00  2.59           H  
ATOM    771 2HB  LEU A  49      11.605  -2.070   8.430  1.00  2.59           H  
ATOM    772  HG  LEU A  49       9.885  -0.356   6.596  1.00  2.59           H  
ATOM    773 1HD1 LEU A  49       8.167  -0.600   8.322  1.00  2.59           H  
ATOM    774 2HD1 LEU A  49       8.611  -2.172   7.610  1.00  2.59           H  
ATOM    775 3HD1 LEU A  49       9.227  -1.716   9.217  1.00  2.59           H  
ATOM    776 1HD2 LEU A  49       9.929   1.225   8.492  1.00  2.59           H  
ATOM    777 2HD2 LEU A  49      11.005   0.123   9.388  1.00  2.59           H  
ATOM    778 3HD2 LEU A  49      11.575   0.902   7.893  1.00  2.59           H  
ATOM    779  N   LYS A  50      13.890  -3.192   5.889  1.00  2.55           N  
ATOM    780  CA  LYS A  50      15.042  -4.089   5.986  1.00  2.55           C  
ATOM    781  C   LYS A  50      16.376  -3.327   5.982  1.00  2.55           C  
ATOM    782  O   LYS A  50      17.395  -3.867   6.412  1.00  2.55           O  
ATOM    783  CB  LYS A  50      15.053  -5.150   4.886  1.00  2.55           C  
ATOM    784  CG  LYS A  50      13.987  -6.232   5.036  1.00  2.55           C  
ATOM    785  CD  LYS A  50      14.052  -7.241   3.895  1.00  2.55           C  
ATOM    786  CE  LYS A  50      13.024  -8.351   4.073  1.00  2.55           C  
ATOM    787  NZ  LYS A  50      13.029  -9.300   2.924  1.00  2.55           N  
ATOM    788  H   LYS A  50      13.216  -3.303   5.130  1.00  2.55           H  
ATOM    789  HA  LYS A  50      14.972  -4.617   6.936  1.00  2.55           H  
ATOM    790 1HB  LYS A  50      14.915  -4.673   3.920  1.00  2.55           H  
ATOM    791 2HB  LYS A  50      16.026  -5.637   4.868  1.00  2.55           H  
ATOM    792 1HG  LYS A  50      14.127  -6.750   5.982  1.00  2.55           H  
ATOM    793 2HG  LYS A  50      13.006  -5.776   5.038  1.00  2.55           H  
ATOM    794 1HD  LYS A  50      13.862  -6.735   2.946  1.00  2.55           H  
ATOM    795 2HD  LYS A  50      15.046  -7.680   3.855  1.00  2.55           H  
ATOM    796 1HE  LYS A  50      13.251  -8.898   4.985  1.00  2.55           H  
ATOM    797 2HE  LYS A  50      12.030  -7.913   4.160  1.00  2.55           H  
ATOM    798 1HZ  LYS A  50      12.337 -10.014   3.074  1.00  2.55           H  
ATOM    799 2HZ  LYS A  50      12.787  -8.775   2.071  1.00  2.55           H  
ATOM    800 3HZ  LYS A  50      13.935  -9.721   2.820  1.00  2.55           H  
ATOM    801  N   TYR A  51      16.384  -2.070   5.520  1.00  2.59           N  
ATOM    802  CA  TYR A  51      17.610  -1.285   5.488  1.00  2.59           C  
ATOM    803  C   TYR A  51      17.753  -0.406   6.727  1.00  2.59           C  
ATOM    804  O   TYR A  51      18.666   0.414   6.809  1.00  2.59           O  
ATOM    805  CB  TYR A  51      17.654  -0.438   4.221  1.00  2.59           C  
ATOM    806  CG  TYR A  51      17.808  -1.285   3.021  1.00  2.59           C  
ATOM    807  CD1 TYR A  51      16.723  -1.570   2.203  1.00  2.59           C  
ATOM    808  CD2 TYR A  51      19.047  -1.819   2.752  1.00  2.59           C  
ATOM    809  CE1 TYR A  51      16.896  -2.401   1.113  1.00  2.59           C  
ATOM    810  CE2 TYR A  51      19.225  -2.641   1.676  1.00  2.59           C  
ATOM    811  CZ  TYR A  51      18.167  -2.940   0.859  1.00  2.59           C  
ATOM    812  OH  TYR A  51      18.371  -3.781  -0.197  1.00  2.59           O  
ATOM    813  H   TYR A  51      15.523  -1.629   5.187  1.00  2.59           H  
ATOM    814  HA  TYR A  51      18.457  -1.970   5.470  1.00  2.59           H  
ATOM    815 1HB  TYR A  51      16.727   0.136   4.128  1.00  2.59           H  
ATOM    816 2HB  TYR A  51      18.485   0.261   4.267  1.00  2.59           H  
ATOM    817  HD1 TYR A  51      15.741  -1.151   2.426  1.00  2.59           H  
ATOM    818  HD2 TYR A  51      19.888  -1.591   3.408  1.00  2.59           H  
ATOM    819  HE1 TYR A  51      16.048  -2.636   0.470  1.00  2.59           H  
ATOM    820  HE2 TYR A  51      20.209  -3.066   1.473  1.00  2.59           H  
ATOM    821  HH  TYR A  51      19.302  -4.028  -0.230  1.00  2.59           H  
ATOM    822  N   ALA A  52      16.875  -0.624   7.711  1.00  2.70           N  
ATOM    823  CA  ALA A  52      16.836   0.130   8.956  1.00  2.70           C  
ATOM    824  C   ALA A  52      17.509  -0.584  10.126  1.00  2.70           C  
ATOM    825  O   ALA A  52      17.184  -0.322  11.296  1.00  2.70           O  
ATOM    826  CB  ALA A  52      15.394   0.415   9.322  1.00  2.70           C  
ATOM    827  H   ALA A  52      16.151  -1.328   7.583  1.00  2.70           H  
ATOM    828  HA  ALA A  52      17.370   1.050   8.785  1.00  2.70           H  
ATOM    829 1HB  ALA A  52      15.369   1.008  10.203  1.00  2.70           H  
ATOM    830 2HB  ALA A  52      14.908   0.947   8.507  1.00  2.70           H  
ATOM    831 3HB  ALA A  52      14.873  -0.517   9.503  1.00  2.70           H  
ATOM    832  N   HIS A  53      18.410  -1.508   9.809  1.00  2.84           N  
ATOM    833  CA  HIS A  53      19.095  -2.308  10.811  1.00  2.84           C  
ATOM    834  C   HIS A  53      20.606  -2.314  10.572  1.00  2.84           C  
ATOM    835  O   HIS A  53      21.292  -1.333  10.872  1.00  2.84           O  
ATOM    836  OXT HIS A  53      21.133  -3.293  10.057  1.00  2.84           O  
ATOM    837  CB  HIS A  53      18.553  -3.742  10.762  1.00  2.84           C  
ATOM    838  CG  HIS A  53      17.068  -3.821  11.003  1.00  2.84           C  
ATOM    839  ND1 HIS A  53      16.507  -3.848  12.267  1.00  2.84           N  
ATOM    840  CD2 HIS A  53      16.034  -3.855  10.134  1.00  2.84           C  
ATOM    841  CE1 HIS A  53      15.187  -3.904  12.155  1.00  2.84           C  
ATOM    842  NE2 HIS A  53      14.879  -3.908  10.875  1.00  2.84           N  
ATOM    843  H   HIS A  53      18.618  -1.654   8.830  1.00  2.84           H  
ATOM    844  HA  HIS A  53      18.913  -1.899  11.804  1.00  2.84           H  
ATOM    845 1HB  HIS A  53      18.759  -4.178   9.782  1.00  2.84           H  
ATOM    846 2HB  HIS A  53      19.059  -4.354  11.509  1.00  2.84           H  
ATOM    847  HD2 HIS A  53      16.109  -3.840   9.045  1.00  2.84           H  
ATOM    848  HE1 HIS A  53      14.475  -3.936  12.981  1.00  2.84           H  
ATOM    849  HE2 HIS A  53      13.946  -3.940  10.491  1.00  2.84           H  
ENDMDL

