REMARK ID 639871 MODEL 1 8pjc-PLE-2
PFRMAT TS
TARGET 8pjc-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     850
ENDMDL

REMARK ID 639871 MODEL 2 8pjc-PLE-2
PFRMAT TS
TARGET 8pjc-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     850
ENDMDL

REMARK ID 639871 MODEL 3 8pjc-PLE-2
PFRMAT TS
TARGET 8pjc-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     850
ENDMDL

REMARK ID 639871 MODEL 4 8pjc-PLE-2
PFRMAT TS
TARGET 8pjc-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     850
ENDMDL

REMARK ID 639871 MODEL 5 8pjc-PLE-2
PFRMAT TS
TARGET 8pjc-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     850
ENDMDL

