REMARK ID 75996 MODEL 1 2021-05-15_00000166_1_11
PFRMAT TS
TARGET 2021-05-15_00000166_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.765   1.968  -3.444  1.00 11.17           N  
ATOM      2  CA  GLY A   1       2.779   1.766  -2.417  1.00 11.17           C  
ATOM      3  C   GLY A   1       2.955   3.011  -1.559  1.00 11.17           C  
ATOM      4  O   GLY A   1       2.843   4.137  -2.044  1.00 11.17           O  
ATOM      5  H   GLY A   1       0.942   2.506  -3.211  1.00 11.17           H  
ATOM      6 1HA  GLY A   1       2.493   0.925  -1.786  1.00 11.17           H  
ATOM      7 2HA  GLY A   1       3.727   1.506  -2.888  1.00 11.17           H  
ATOM      8  N   HIS A   2       3.261   2.803  -0.283  1.00 10.72           N  
ATOM      9  CA  HIS A   2       3.439   3.898   0.665  1.00 10.72           C  
ATOM     10  C   HIS A   2       4.770   3.740   1.385  1.00 10.72           C  
ATOM     11  O   HIS A   2       4.833   3.715   2.615  1.00 10.72           O  
ATOM     12  CB  HIS A   2       2.298   3.910   1.689  1.00 10.72           C  
ATOM     13  CG  HIS A   2       0.928   4.065   1.090  1.00 10.72           C  
ATOM     14  ND1 HIS A   2       0.470   5.256   0.570  1.00 10.72           N  
ATOM     15  CD2 HIS A   2      -0.080   3.173   0.934  1.00 10.72           C  
ATOM     16  CE1 HIS A   2      -0.761   5.091   0.118  1.00 10.72           C  
ATOM     17  NE2 HIS A   2      -1.118   3.836   0.329  1.00 10.72           N  
ATOM     18  H   HIS A   2       3.354   1.853   0.047  1.00 10.72           H  
ATOM     19  HA  HIS A   2       3.448   4.854   0.141  1.00 10.72           H  
ATOM     20 1HB  HIS A   2       2.318   2.986   2.268  1.00 10.72           H  
ATOM     21 2HB  HIS A   2       2.451   4.731   2.385  1.00 10.72           H  
ATOM     22  HD1 HIS A   2       0.975   6.119   0.528  1.00 10.72           H  
ATOM     23  HD2 HIS A   2      -0.181   2.118   1.191  1.00 10.72           H  
ATOM     24  HE1 HIS A   2      -1.302   5.922  -0.334  1.00 10.72           H  
ATOM     25  N   THR A   3       5.843   3.664   0.601  1.00 10.03           N  
ATOM     26  CA  THR A   3       7.188   3.386   1.109  1.00 10.03           C  
ATOM     27  C   THR A   3       7.744   4.523   1.956  1.00 10.03           C  
ATOM     28  O   THR A   3       8.635   4.329   2.777  1.00 10.03           O  
ATOM     29  CB  THR A   3       8.136   3.096  -0.064  1.00 10.03           C  
ATOM     30  OG1 THR A   3       8.204   4.244  -0.927  1.00 10.03           O  
ATOM     31  CG2 THR A   3       7.604   1.912  -0.862  1.00 10.03           C  
ATOM     32  H   THR A   3       5.705   3.744  -0.398  1.00 10.03           H  
ATOM     33  HA  THR A   3       7.138   2.495   1.736  1.00 10.03           H  
ATOM     34  HB  THR A   3       9.133   2.870   0.314  1.00 10.03           H  
ATOM     35  HG1 THR A   3       8.821   4.069  -1.645  1.00 10.03           H  
ATOM     36 1HG2 THR A   3       8.271   1.705  -1.699  1.00 10.03           H  
ATOM     37 2HG2 THR A   3       7.548   1.036  -0.216  1.00 10.03           H  
ATOM     38 3HG2 THR A   3       6.608   2.148  -1.241  1.00 10.03           H  
ATOM     39  N   ALA A   4       7.158   5.706   1.819  1.00  9.02           N  
ATOM     40  CA  ALA A   4       7.548   6.872   2.600  1.00  9.02           C  
ATOM     41  C   ALA A   4       7.388   6.593   4.090  1.00  9.02           C  
ATOM     42  O   ALA A   4       8.127   7.143   4.919  1.00  9.02           O  
ATOM     43  CB  ALA A   4       6.701   8.071   2.214  1.00  9.02           C  
ATOM     44  H   ALA A   4       6.431   5.792   1.127  1.00  9.02           H  
ATOM     45  HA  ALA A   4       8.597   7.084   2.399  1.00  9.02           H  
ATOM     46 1HB  ALA A   4       7.012   8.939   2.794  1.00  9.02           H  
ATOM     47 2HB  ALA A   4       6.828   8.279   1.152  1.00  9.02           H  
ATOM     48 3HB  ALA A   4       5.652   7.854   2.420  1.00  9.02           H  
ATOM     49  N   MET A   5       6.425   5.722   4.429  1.00  7.61           N  
ATOM     50  CA  MET A   5       6.082   5.393   5.803  1.00  7.61           C  
ATOM     51  C   MET A   5       7.207   4.624   6.482  1.00  7.61           C  
ATOM     52  O   MET A   5       7.214   4.460   7.697  1.00  7.61           O  
ATOM     53  CB  MET A   5       4.798   4.575   5.844  1.00  7.61           C  
ATOM     54  CG  MET A   5       3.538   5.316   5.356  1.00  7.61           C  
ATOM     55  SD  MET A   5       3.182   6.849   6.227  1.00  7.61           S  
ATOM     56  CE  MET A   5       2.833   6.284   7.865  1.00  7.61           C  
ATOM     57  H   MET A   5       5.895   5.245   3.697  1.00  7.61           H  
ATOM     58  HA  MET A   5       5.931   6.313   6.358  1.00  7.61           H  
ATOM     59 1HB  MET A   5       4.920   3.686   5.224  1.00  7.61           H  
ATOM     60 2HB  MET A   5       4.615   4.239   6.865  1.00  7.61           H  
ATOM     61 1HG  MET A   5       3.671   5.550   4.302  1.00  7.61           H  
ATOM     62 2HG  MET A   5       2.673   4.659   5.448  1.00  7.61           H  
ATOM     63 1HE  MET A   5       2.590   7.130   8.499  1.00  7.61           H  
ATOM     64 2HE  MET A   5       1.986   5.602   7.836  1.00  7.61           H  
ATOM     65 3HE  MET A   5       3.709   5.768   8.273  1.00  7.61           H  
ATOM     66  N   ALA A   6       8.164   4.128   5.700  1.00  5.93           N  
ATOM     67  CA  ALA A   6       9.280   3.388   6.246  1.00  5.93           C  
ATOM     68  C   ALA A   6      10.343   4.321   6.831  1.00  5.93           C  
ATOM     69  O   ALA A   6      11.311   3.851   7.431  1.00  5.93           O  
ATOM     70  CB  ALA A   6       9.899   2.523   5.164  1.00  5.93           C  
ATOM     71  H   ALA A   6       8.143   4.279   4.693  1.00  5.93           H  
ATOM     72  HA  ALA A   6       8.906   2.753   7.048  1.00  5.93           H  
ATOM     73 1HB  ALA A   6      10.721   1.947   5.583  1.00  5.93           H  
ATOM     74 2HB  ALA A   6       9.145   1.847   4.764  1.00  5.93           H  
ATOM     75 3HB  ALA A   6      10.273   3.162   4.365  1.00  5.93           H  
ATOM     76  N   SER A   7      10.197   5.640   6.650  1.00  4.29           N  
ATOM     77  CA  SER A   7      11.201   6.562   7.166  1.00  4.29           C  
ATOM     78  C   SER A   7      11.400   6.367   8.670  1.00  4.29           C  
ATOM     79  O   SER A   7      10.450   6.440   9.444  1.00  4.29           O  
ATOM     80  CB  SER A   7      10.753   7.990   6.915  1.00  4.29           C  
ATOM     81  OG  SER A   7      10.634   8.250   5.544  1.00  4.29           O  
ATOM     82  H   SER A   7       9.393   6.014   6.143  1.00  4.29           H  
ATOM     83  HA  SER A   7      12.147   6.374   6.657  1.00  4.29           H  
ATOM     84 1HB  SER A   7       9.792   8.162   7.403  1.00  4.29           H  
ATOM     85 2HB  SER A   7      11.474   8.676   7.359  1.00  4.29           H  
ATOM     86  HG  SER A   7       9.799   7.804   5.261  1.00  4.29           H  
ATOM     87  N   SER A   8      12.647   6.218   9.107  1.00  2.94           N  
ATOM     88  CA  SER A   8      12.910   6.022  10.534  1.00  2.94           C  
ATOM     89  C   SER A   8      12.695   7.282  11.365  1.00  2.94           C  
ATOM     90  O   SER A   8      12.115   7.244  12.455  1.00  2.94           O  
ATOM     91  CB  SER A   8      14.334   5.549  10.735  1.00  2.94           C  
ATOM     92  OG  SER A   8      14.529   4.277  10.183  1.00  2.94           O  
ATOM     93  H   SER A   8      13.405   6.181   8.442  1.00  2.94           H  
ATOM     94  HA  SER A   8      12.228   5.252  10.900  1.00  2.94           H  
ATOM     95 1HB  SER A   8      15.022   6.259  10.275  1.00  2.94           H  
ATOM     96 2HB  SER A   8      14.559   5.525  11.801  1.00  2.94           H  
ATOM     97  HG  SER A   8      13.873   3.706  10.594  1.00  2.94           H  
ATOM     98  N   GLU A   9      13.128   8.422  10.828  1.00  1.99           N  
ATOM     99  CA  GLU A   9      13.103   9.689  11.563  1.00  1.99           C  
ATOM    100  C   GLU A   9      11.753  10.386  11.512  1.00  1.99           C  
ATOM    101  O   GLU A   9      11.618  11.495  10.988  1.00  1.99           O  
ATOM    102  CB  GLU A   9      14.183  10.627  11.024  1.00  1.99           C  
ATOM    103  CG  GLU A   9      15.623  10.135  11.231  1.00  1.99           C  
ATOM    104  CD  GLU A   9      16.049  10.118  12.682  1.00  1.99           C  
ATOM    105  OE1 GLU A   9      16.028  11.169  13.303  1.00  1.99           O  
ATOM    106  OE2 GLU A   9      16.407   9.073  13.167  1.00  1.99           O  
ATOM    107  H   GLU A   9      13.534   8.397   9.907  1.00  1.99           H  
ATOM    108  HA  GLU A   9      13.326   9.476  12.608  1.00  1.99           H  
ATOM    109 1HB  GLU A   9      14.032  10.773   9.955  1.00  1.99           H  
ATOM    110 2HB  GLU A   9      14.086  11.601  11.503  1.00  1.99           H  
ATOM    111 1HG  GLU A   9      15.707   9.124  10.830  1.00  1.99           H  
ATOM    112 2HG  GLU A   9      16.298  10.777  10.668  1.00  1.99           H  
ATOM    113  N   SER A  10      10.762   9.713  12.064  1.00  1.38           N  
ATOM    114  CA  SER A  10       9.407  10.220  12.116  1.00  1.38           C  
ATOM    115  C   SER A  10       9.332  11.397  13.090  1.00  1.38           C  
ATOM    116  O   SER A  10       9.994  11.360  14.125  1.00  1.38           O  
ATOM    117  CB  SER A  10       8.462   9.132  12.579  1.00  1.38           C  
ATOM    118  OG  SER A  10       7.157   9.630  12.718  1.00  1.38           O  
ATOM    119  H   SER A  10      11.000   8.804  12.455  1.00  1.38           H  
ATOM    120  HA  SER A  10       9.119  10.503  11.111  1.00  1.38           H  
ATOM    121 1HB  SER A  10       8.464   8.333  11.847  1.00  1.38           H  
ATOM    122 2HB  SER A  10       8.803   8.722  13.519  1.00  1.38           H  
ATOM    123  HG  SER A  10       6.917   9.937  11.823  1.00  1.38           H  
ATOM    124  N   PRO A  11       8.588  12.472  12.782  1.00  1.02           N  
ATOM    125  CA  PRO A  11       8.251  13.554  13.681  1.00  1.02           C  
ATOM    126  C   PRO A  11       7.475  13.118  14.921  1.00  1.02           C  
ATOM    127  O   PRO A  11       7.386  13.885  15.871  1.00  1.02           O  
ATOM    128  CB  PRO A  11       7.403  14.454  12.819  1.00  1.02           C  
ATOM    129  CG  PRO A  11       7.838  14.187  11.423  1.00  1.02           C  
ATOM    130  CD  PRO A  11       8.173  12.724  11.393  1.00  1.02           C  
ATOM    131  HA  PRO A  11       9.172  14.069  13.971  1.00  1.02           H  
ATOM    132 1HB  PRO A  11       6.357  14.190  12.979  1.00  1.02           H  
ATOM    133 2HB  PRO A  11       7.540  15.507  13.131  1.00  1.02           H  
ATOM    134 1HG  PRO A  11       7.028  14.455  10.726  1.00  1.02           H  
ATOM    135 2HG  PRO A  11       8.698  14.827  11.183  1.00  1.02           H  
ATOM    136 1HD  PRO A  11       7.293  12.149  11.138  1.00  1.02           H  
ATOM    137 2HD  PRO A  11       9.006  12.587  10.685  1.00  1.02           H  
ATOM    138  N   LEU A  12       6.845  11.941  14.905  1.00  0.81           N  
ATOM    139  CA  LEU A  12       6.101  11.512  16.084  1.00  0.81           C  
ATOM    140  C   LEU A  12       6.360  10.064  16.376  1.00  0.81           C  
ATOM    141  O   LEU A  12       5.973   9.192  15.604  1.00  0.81           O  
ATOM    142  CB  LEU A  12       4.599  11.695  15.882  1.00  0.81           C  
ATOM    143  CG  LEU A  12       3.677  11.221  17.007  1.00  0.81           C  
ATOM    144  CD1 LEU A  12       3.927  12.021  18.286  1.00  0.81           C  
ATOM    145  CD2 LEU A  12       2.238  11.337  16.512  1.00  0.81           C  
ATOM    146  H   LEU A  12       6.914  11.298  14.112  1.00  0.81           H  
ATOM    147  HA  LEU A  12       6.425  12.096  16.943  1.00  0.81           H  
ATOM    148 1HB  LEU A  12       4.415  12.739  15.723  1.00  0.81           H  
ATOM    149 2HB  LEU A  12       4.305  11.157  15.013  1.00  0.81           H  
ATOM    150  HG  LEU A  12       3.896  10.181  17.236  1.00  0.81           H  
ATOM    151 1HD1 LEU A  12       3.270  11.658  19.075  1.00  0.81           H  
ATOM    152 2HD1 LEU A  12       4.969  11.896  18.597  1.00  0.81           H  
ATOM    153 3HD1 LEU A  12       3.728  13.075  18.103  1.00  0.81           H  
ATOM    154 1HD2 LEU A  12       1.572  10.973  17.267  1.00  0.81           H  
ATOM    155 2HD2 LEU A  12       2.001  12.373  16.285  1.00  0.81           H  
ATOM    156 3HD2 LEU A  12       2.125  10.736  15.617  1.00  0.81           H  
ATOM    157  N   THR A  13       6.959   9.801  17.519  1.00  0.70           N  
ATOM    158  CA  THR A  13       7.254   8.432  17.894  1.00  0.70           C  
ATOM    159  C   THR A  13       6.680   8.115  19.254  1.00  0.70           C  
ATOM    160  O   THR A  13       6.349   9.022  20.020  1.00  0.70           O  
ATOM    161  CB  THR A  13       8.772   8.187  17.878  1.00  0.70           C  
ATOM    162  OG1 THR A  13       9.416   9.045  18.845  1.00  0.70           O  
ATOM    163  CG2 THR A  13       9.330   8.478  16.485  1.00  0.70           C  
ATOM    164  H   THR A  13       7.266  10.579  18.108  1.00  0.70           H  
ATOM    165  HA  THR A  13       6.790   7.757  17.172  1.00  0.70           H  
ATOM    166  HB  THR A  13       8.969   7.144  18.135  1.00  0.70           H  
ATOM    167  HG1 THR A  13       9.205   9.975  18.635  1.00  0.70           H  
ATOM    168 1HG2 THR A  13      10.402   8.290  16.472  1.00  0.70           H  
ATOM    169 2HG2 THR A  13       8.838   7.833  15.765  1.00  0.70           H  
ATOM    170 3HG2 THR A  13       9.149   9.520  16.217  1.00  0.70           H  
ATOM    171  N   THR A  14       6.572   6.832  19.554  1.00  0.65           N  
ATOM    172  CA  THR A  14       6.080   6.417  20.854  1.00  0.65           C  
ATOM    173  C   THR A  14       6.943   5.348  21.478  1.00  0.65           C  
ATOM    174  O   THR A  14       7.814   4.750  20.821  1.00  0.65           O  
ATOM    175  CB  THR A  14       4.656   5.844  20.770  1.00  0.65           C  
ATOM    176  OG1 THR A  14       4.692   4.598  20.075  1.00  0.65           O  
ATOM    177  CG2 THR A  14       3.750   6.788  20.029  1.00  0.65           C  
ATOM    178  H   THR A  14       6.838   6.141  18.864  1.00  0.65           H  
ATOM    179  HA  THR A  14       6.080   7.276  21.525  1.00  0.65           H  
ATOM    180  HB  THR A  14       4.266   5.690  21.778  1.00  0.65           H  
ATOM    181  HG1 THR A  14       5.198   3.969  20.599  1.00  0.65           H  
ATOM    182 1HG2 THR A  14       2.758   6.363  19.993  1.00  0.65           H  
ATOM    183 2HG2 THR A  14       3.729   7.735  20.554  1.00  0.65           H  
ATOM    184 3HG2 THR A  14       4.112   6.942  19.020  1.00  0.65           H  
ATOM    185  N   HIS A  15       6.627   5.071  22.735  1.00  0.62           N  
ATOM    186  CA  HIS A  15       7.226   3.961  23.469  1.00  0.62           C  
ATOM    187  C   HIS A  15       6.262   3.457  24.514  1.00  0.62           C  
ATOM    188  O   HIS A  15       5.578   4.254  25.152  1.00  0.62           O  
ATOM    189  CB  HIS A  15       8.551   4.341  24.158  1.00  0.62           C  
ATOM    190  CG  HIS A  15       9.201   3.150  24.832  1.00  0.62           C  
ATOM    191  ND1 HIS A  15       8.910   2.737  26.124  1.00  0.62           N  
ATOM    192  CD2 HIS A  15      10.063   2.268  24.350  1.00  0.62           C  
ATOM    193  CE1 HIS A  15       9.604   1.630  26.378  1.00  0.62           C  
ATOM    194  NE2 HIS A  15      10.299   1.341  25.303  1.00  0.62           N  
ATOM    195  H   HIS A  15       5.926   5.672  23.178  1.00  0.62           H  
ATOM    196  HA  HIS A  15       7.431   3.154  22.783  1.00  0.62           H  
ATOM    197 1HB  HIS A  15       9.247   4.731  23.421  1.00  0.62           H  
ATOM    198 2HB  HIS A  15       8.377   5.119  24.900  1.00  0.62           H  
ATOM    199  HD2 HIS A  15      10.470   2.266  23.395  1.00  0.62           H  
ATOM    200  HE1 HIS A  15       9.590   1.051  27.296  1.00  0.62           H  
ATOM    201  HE2 HIS A  15      10.922   0.556  25.120  1.00  0.62           H  
ATOM    202  N   VAL A  16       6.205   2.142  24.697  1.00  0.61           N  
ATOM    203  CA  VAL A  16       5.318   1.619  25.719  1.00  0.61           C  
ATOM    204  C   VAL A  16       6.105   0.704  26.671  1.00  0.61           C  
ATOM    205  O   VAL A  16       6.793  -0.208  26.207  1.00  0.61           O  
ATOM    206  CB  VAL A  16       4.165   0.840  25.076  1.00  0.61           C  
ATOM    207  CG1 VAL A  16       3.226   0.382  26.165  1.00  0.61           C  
ATOM    208  CG2 VAL A  16       3.432   1.668  24.060  1.00  0.61           C  
ATOM    209  H   VAL A  16       6.779   1.525  24.120  1.00  0.61           H  
ATOM    210  HA  VAL A  16       4.906   2.445  26.279  1.00  0.61           H  
ATOM    211  HB  VAL A  16       4.570  -0.039  24.582  1.00  0.61           H  
ATOM    212 1HG1 VAL A  16       2.416  -0.191  25.728  1.00  0.61           H  
ATOM    213 2HG1 VAL A  16       3.742  -0.215  26.897  1.00  0.61           H  
ATOM    214 3HG1 VAL A  16       2.823   1.261  26.665  1.00  0.61           H  
ATOM    215 1HG2 VAL A  16       2.636   1.065  23.635  1.00  0.61           H  
ATOM    216 2HG2 VAL A  16       3.015   2.544  24.531  1.00  0.61           H  
ATOM    217 3HG2 VAL A  16       4.115   1.971  23.270  1.00  0.61           H  
ATOM    218  N   LEU A  17       6.018   0.953  27.985  1.00  0.60           N  
ATOM    219  CA  LEU A  17       6.761   0.164  28.983  1.00  0.60           C  
ATOM    220  C   LEU A  17       5.914  -0.675  29.940  1.00  0.60           C  
ATOM    221  O   LEU A  17       5.056  -0.158  30.666  1.00  0.60           O  
ATOM    222  CB  LEU A  17       7.616   1.081  29.868  1.00  0.60           C  
ATOM    223  CG  LEU A  17       8.410   0.342  30.986  1.00  0.60           C  
ATOM    224  CD1 LEU A  17       9.442  -0.552  30.338  1.00  0.60           C  
ATOM    225  CD2 LEU A  17       9.056   1.332  31.926  1.00  0.60           C  
ATOM    226  H   LEU A  17       5.428   1.731  28.278  1.00  0.60           H  
ATOM    227  HA  LEU A  17       7.421  -0.514  28.448  1.00  0.60           H  
ATOM    228 1HB  LEU A  17       8.316   1.633  29.249  1.00  0.60           H  
ATOM    229 2HB  LEU A  17       6.957   1.784  30.350  1.00  0.60           H  
ATOM    230  HG  LEU A  17       7.732  -0.288  31.555  1.00  0.60           H  
ATOM    231 1HD1 LEU A  17       9.988  -1.106  31.103  1.00  0.60           H  
ATOM    232 2HD1 LEU A  17       8.936  -1.237  29.694  1.00  0.60           H  
ATOM    233 3HD1 LEU A  17      10.137   0.047  29.755  1.00  0.60           H  
ATOM    234 1HD2 LEU A  17       9.601   0.789  32.698  1.00  0.60           H  
ATOM    235 2HD2 LEU A  17       9.744   1.969  31.372  1.00  0.60           H  
ATOM    236 3HD2 LEU A  17       8.298   1.937  32.392  1.00  0.60           H  
ATOM    237  N   ASN A  18       6.179  -1.977  30.010  1.00  0.59           N  
ATOM    238  CA  ASN A  18       5.415  -2.785  30.939  1.00  0.59           C  
ATOM    239  C   ASN A  18       6.038  -2.722  32.313  1.00  0.59           C  
ATOM    240  O   ASN A  18       6.877  -3.549  32.698  1.00  0.59           O  
ATOM    241  CB  ASN A  18       5.281  -4.208  30.470  1.00  0.59           C  
ATOM    242  CG  ASN A  18       4.408  -5.023  31.363  1.00  0.59           C  
ATOM    243  OD1 ASN A  18       4.252  -4.727  32.548  1.00  0.59           O  
ATOM    244  ND2 ASN A  18       3.849  -6.049  30.830  1.00  0.59           N  
ATOM    245  H   ASN A  18       6.915  -2.417  29.459  1.00  0.59           H  
ATOM    246  HA  ASN A  18       4.422  -2.362  31.028  1.00  0.59           H  
ATOM    247 1HB  ASN A  18       4.866  -4.216  29.465  1.00  0.59           H  
ATOM    248 2HB  ASN A  18       6.251  -4.672  30.424  1.00  0.59           H  
ATOM    249 1HD2 ASN A  18       3.262  -6.647  31.376  1.00  0.59           H  
ATOM    250 2HD2 ASN A  18       4.010  -6.241  29.868  1.00  0.59           H  
ATOM    251  N   VAL A  19       5.556  -1.760  33.078  1.00  0.59           N  
ATOM    252  CA  VAL A  19       6.068  -1.441  34.399  1.00  0.59           C  
ATOM    253  C   VAL A  19       5.909  -2.625  35.326  1.00  0.59           C  
ATOM    254  O   VAL A  19       6.808  -2.942  36.105  1.00  0.59           O  
ATOM    255  CB  VAL A  19       5.329  -0.227  34.978  1.00  0.59           C  
ATOM    256  CG1 VAL A  19       5.721  -0.024  36.419  1.00  0.59           C  
ATOM    257  CG2 VAL A  19       5.656   0.990  34.148  1.00  0.59           C  
ATOM    258  H   VAL A  19       4.816  -1.189  32.663  1.00  0.59           H  
ATOM    259  HA  VAL A  19       7.126  -1.197  34.311  1.00  0.59           H  
ATOM    260  HB  VAL A  19       4.257  -0.412  34.954  1.00  0.59           H  
ATOM    261 1HG1 VAL A  19       5.183   0.832  36.824  1.00  0.59           H  
ATOM    262 2HG1 VAL A  19       5.468  -0.916  36.992  1.00  0.59           H  
ATOM    263 3HG1 VAL A  19       6.794   0.157  36.483  1.00  0.59           H  
ATOM    264 1HG2 VAL A  19       5.123   1.839  34.562  1.00  0.59           H  
ATOM    265 2HG2 VAL A  19       6.726   1.176  34.178  1.00  0.59           H  
ATOM    266 3HG2 VAL A  19       5.344   0.820  33.116  1.00  0.59           H  
ATOM    267  N   ALA A  20       4.766  -3.297  35.219  1.00  0.59           N  
ATOM    268  CA  ALA A  20       4.486  -4.470  36.055  1.00  0.59           C  
ATOM    269  C   ALA A  20       5.538  -5.574  35.889  1.00  0.59           C  
ATOM    270  O   ALA A  20       5.787  -6.337  36.826  1.00  0.59           O  
ATOM    271  CB  ALA A  20       3.125  -5.061  35.728  1.00  0.59           C  
ATOM    272  H   ALA A  20       4.090  -2.953  34.532  1.00  0.59           H  
ATOM    273  HA  ALA A  20       4.496  -4.145  37.095  1.00  0.59           H  
ATOM    274 1HB  ALA A  20       2.935  -5.910  36.382  1.00  0.59           H  
ATOM    275 2HB  ALA A  20       2.367  -4.322  35.872  1.00  0.59           H  
ATOM    276 3HB  ALA A  20       3.123  -5.391  34.704  1.00  0.59           H  
ATOM    277  N   MET A  21       6.096  -5.715  34.683  1.00  0.59           N  
ATOM    278  CA  MET A  21       7.090  -6.746  34.411  1.00  0.59           C  
ATOM    279  C   MET A  21       8.519  -6.206  34.391  1.00  0.59           C  
ATOM    280  O   MET A  21       9.477  -6.967  34.542  1.00  0.59           O  
ATOM    281  CB  MET A  21       6.776  -7.449  33.105  1.00  0.59           C  
ATOM    282  CG  MET A  21       5.518  -8.280  33.081  1.00  0.59           C  
ATOM    283  SD  MET A  21       5.213  -8.993  31.435  1.00  0.59           S  
ATOM    284  CE  MET A  21       6.591 -10.104  31.249  1.00  0.59           C  
ATOM    285  H   MET A  21       5.882  -5.046  33.944  1.00  0.59           H  
ATOM    286  HA  MET A  21       7.038  -7.484  35.210  1.00  0.59           H  
ATOM    287 1HB  MET A  21       6.615  -6.687  32.368  1.00  0.59           H  
ATOM    288 2HB  MET A  21       7.622  -8.056  32.787  1.00  0.59           H  
ATOM    289 1HG  MET A  21       5.597  -9.090  33.806  1.00  0.59           H  
ATOM    290 2HG  MET A  21       4.665  -7.656  33.354  1.00  0.59           H  
ATOM    291 1HE  MET A  21       6.524 -10.605  30.283  1.00  0.59           H  
ATOM    292 2HE  MET A  21       7.524  -9.540  31.304  1.00  0.59           H  
ATOM    293 3HE  MET A  21       6.569 -10.848  32.046  1.00  0.59           H  
ATOM    294  N   GLY A  22       8.663  -4.894  34.191  1.00  0.58           N  
ATOM    295  CA  GLY A  22       9.972  -4.263  34.071  1.00  0.58           C  
ATOM    296  C   GLY A  22      10.582  -4.463  32.683  1.00  0.58           C  
ATOM    297  O   GLY A  22      11.807  -4.447  32.528  1.00  0.58           O  
ATOM    298  H   GLY A  22       7.840  -4.313  34.075  1.00  0.58           H  
ATOM    299 1HA  GLY A  22       9.865  -3.196  34.269  1.00  0.58           H  
ATOM    300 2HA  GLY A  22      10.641  -4.666  34.829  1.00  0.58           H  
ATOM    301  N   VAL A  23       9.732  -4.696  31.683  1.00  0.58           N  
ATOM    302  CA  VAL A  23      10.221  -4.946  30.328  1.00  0.58           C  
ATOM    303  C   VAL A  23       9.485  -4.033  29.354  1.00  0.58           C  
ATOM    304  O   VAL A  23       8.372  -3.618  29.660  1.00  0.58           O  
ATOM    305  CB  VAL A  23       9.925  -6.400  29.918  1.00  0.58           C  
ATOM    306  CG1 VAL A  23      10.582  -7.367  30.886  1.00  0.58           C  
ATOM    307  CG2 VAL A  23       8.440  -6.585  29.853  1.00  0.58           C  
ATOM    308  H   VAL A  23       8.733  -4.651  31.887  1.00  0.58           H  
ATOM    309  HA  VAL A  23      11.290  -4.773  30.317  1.00  0.58           H  
ATOM    310  HB  VAL A  23      10.351  -6.595  28.938  1.00  0.58           H  
ATOM    311 1HG1 VAL A  23      10.376  -8.390  30.573  1.00  0.58           H  
ATOM    312 2HG1 VAL A  23      11.659  -7.198  30.893  1.00  0.58           H  
ATOM    313 3HG1 VAL A  23      10.184  -7.214  31.888  1.00  0.58           H  
ATOM    314 1HG2 VAL A  23       8.202  -7.606  29.556  1.00  0.58           H  
ATOM    315 2HG2 VAL A  23       8.040  -6.383  30.812  1.00  0.58           H  
ATOM    316 3HG2 VAL A  23       8.018  -5.889  29.126  1.00  0.58           H  
ATOM    317  N   PRO A  24      10.045  -3.687  28.192  1.00  0.58           N  
ATOM    318  CA  PRO A  24       9.363  -2.949  27.150  1.00  0.58           C  
ATOM    319  C   PRO A  24       8.120  -3.696  26.711  1.00  0.58           C  
ATOM    320  O   PRO A  24       8.127  -4.925  26.575  1.00  0.58           O  
ATOM    321  CB  PRO A  24      10.397  -2.903  26.041  1.00  0.58           C  
ATOM    322  CG  PRO A  24      11.727  -3.035  26.744  1.00  0.58           C  
ATOM    323  CD  PRO A  24      11.464  -3.971  27.907  1.00  0.58           C  
ATOM    324  HA  PRO A  24       9.116  -1.937  27.493  1.00  0.58           H  
ATOM    325 1HB  PRO A  24      10.203  -3.686  25.287  1.00  0.58           H  
ATOM    326 2HB  PRO A  24      10.309  -1.949  25.546  1.00  0.58           H  
ATOM    327 1HG  PRO A  24      12.478  -3.429  26.035  1.00  0.58           H  
ATOM    328 2HG  PRO A  24      12.082  -2.043  27.059  1.00  0.58           H  
ATOM    329 1HD  PRO A  24      11.610  -5.019  27.613  1.00  0.58           H  
ATOM    330 2HD  PRO A  24      12.120  -3.659  28.726  1.00  0.58           H  
ATOM    331  N   ALA A  25       7.056  -2.968  26.436  1.00  0.58           N  
ATOM    332  CA  ALA A  25       5.824  -3.608  26.013  1.00  0.58           C  
ATOM    333  C   ALA A  25       5.841  -3.884  24.530  1.00  0.58           C  
ATOM    334  O   ALA A  25       5.304  -3.106  23.735  1.00  0.58           O  
ATOM    335  CB  ALA A  25       4.625  -2.781  26.349  1.00  0.58           C  
ATOM    336  H   ALA A  25       7.083  -1.955  26.516  1.00  0.58           H  
ATOM    337  HA  ALA A  25       5.748  -4.559  26.537  1.00  0.58           H  
ATOM    338 1HB  ALA A  25       3.727  -3.300  26.049  1.00  0.58           H  
ATOM    339 2HB  ALA A  25       4.591  -2.587  27.421  1.00  0.58           H  
ATOM    340 3HB  ALA A  25       4.722  -1.883  25.814  1.00  0.58           H  
ATOM    341  N   SER A  26       6.540  -4.934  24.157  1.00  0.59           N  
ATOM    342  CA  SER A  26       6.624  -5.313  22.760  1.00  0.59           C  
ATOM    343  C   SER A  26       5.249  -5.811  22.344  1.00  0.59           C  
ATOM    344  O   SER A  26       4.466  -6.224  23.196  1.00  0.59           O  
ATOM    345  CB  SER A  26       7.676  -6.395  22.586  1.00  0.59           C  
ATOM    346  OG  SER A  26       7.291  -7.594  23.218  1.00  0.59           O  
ATOM    347  H   SER A  26       7.020  -5.462  24.886  1.00  0.59           H  
ATOM    348  HA  SER A  26       6.891  -4.444  22.156  1.00  0.59           H  
ATOM    349 1HB  SER A  26       7.844  -6.572  21.523  1.00  0.59           H  
ATOM    350 2HB  SER A  26       8.618  -6.042  23.010  1.00  0.59           H  
ATOM    351  HG  SER A  26       8.088  -8.127  23.276  1.00  0.59           H  
ATOM    352  N   ASN A  27       4.966  -5.850  21.051  1.00  0.59           N  
ATOM    353  CA  ASN A  27       3.690  -6.355  20.552  1.00  0.59           C  
ATOM    354  C   ASN A  27       2.429  -5.611  21.027  1.00  0.59           C  
ATOM    355  O   ASN A  27       1.389  -6.233  21.235  1.00  0.59           O  
ATOM    356  CB  ASN A  27       3.534  -7.840  20.844  1.00  0.59           C  
ATOM    357  CG  ASN A  27       4.549  -8.677  20.113  1.00  0.59           C  
ATOM    358  OD1 ASN A  27       4.700  -8.579  18.888  1.00  0.59           O  
ATOM    359  ND2 ASN A  27       5.255  -9.500  20.845  1.00  0.59           N  
ATOM    360  H   ASN A  27       5.622  -5.457  20.371  1.00  0.59           H  
ATOM    361  HA  ASN A  27       3.725  -6.274  19.488  1.00  0.59           H  
ATOM    362 1HB  ASN A  27       3.605  -8.049  21.906  1.00  0.59           H  
ATOM    363 2HB  ASN A  27       2.541  -8.157  20.527  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27       5.947 -10.082  20.418  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27       5.103  -9.544  21.834  1.00  0.59           H  
ATOM    366  N   VAL A  28       2.497  -4.282  21.136  1.00  0.60           N  
ATOM    367  CA  VAL A  28       1.317  -3.481  21.472  1.00  0.60           C  
ATOM    368  C   VAL A  28       0.819  -2.822  20.209  1.00  0.60           C  
ATOM    369  O   VAL A  28       1.603  -2.226  19.467  1.00  0.60           O  
ATOM    370  CB  VAL A  28       1.625  -2.374  22.508  1.00  0.60           C  
ATOM    371  CG1 VAL A  28       0.378  -1.486  22.788  1.00  0.60           C  
ATOM    372  CG2 VAL A  28       2.068  -2.990  23.760  1.00  0.60           C  
ATOM    373  H   VAL A  28       3.386  -3.816  20.989  1.00  0.60           H  
ATOM    374  HA  VAL A  28       0.539  -4.134  21.870  1.00  0.60           H  
ATOM    375  HB  VAL A  28       2.410  -1.746  22.124  1.00  0.60           H  
ATOM    376 1HG1 VAL A  28       0.638  -0.720  23.519  1.00  0.60           H  
ATOM    377 2HG1 VAL A  28       0.049  -1.004  21.867  1.00  0.60           H  
ATOM    378 3HG1 VAL A  28      -0.432  -2.104  23.182  1.00  0.60           H  
ATOM    379 1HG2 VAL A  28       2.310  -2.218  24.476  1.00  0.60           H  
ATOM    380 2HG2 VAL A  28       1.289  -3.586  24.134  1.00  0.60           H  
ATOM    381 3HG2 VAL A  28       2.941  -3.606  23.574  1.00  0.60           H  
ATOM    382  N   THR A  29      -0.469  -2.947  19.931  1.00  0.61           N  
ATOM    383  CA  THR A  29      -0.984  -2.323  18.727  1.00  0.61           C  
ATOM    384  C   THR A  29      -1.262  -0.855  18.970  1.00  0.61           C  
ATOM    385  O   THR A  29      -1.915  -0.477  19.946  1.00  0.61           O  
ATOM    386  CB  THR A  29      -2.265  -3.001  18.214  1.00  0.61           C  
ATOM    387  OG1 THR A  29      -2.013  -4.376  17.916  1.00  0.61           O  
ATOM    388  CG2 THR A  29      -2.773  -2.288  16.945  1.00  0.61           C  
ATOM    389  H   THR A  29      -1.083  -3.461  20.551  1.00  0.61           H  
ATOM    390  HA  THR A  29      -0.229  -2.374  17.955  1.00  0.61           H  
ATOM    391  HB  THR A  29      -3.019  -2.948  18.966  1.00  0.61           H  
ATOM    392  HG1 THR A  29      -2.846  -4.799  17.663  1.00  0.61           H  
ATOM    393 1HG2 THR A  29      -3.684  -2.777  16.598  1.00  0.61           H  
ATOM    394 2HG2 THR A  29      -2.993  -1.247  17.167  1.00  0.61           H  
ATOM    395 3HG2 THR A  29      -2.010  -2.339  16.166  1.00  0.61           H  
ATOM    396  N   LEU A  30      -0.730  -0.033  18.079  1.00  0.61           N  
ATOM    397  CA  LEU A  30      -0.895   1.407  18.110  1.00  0.61           C  
ATOM    398  C   LEU A  30      -1.564   1.950  16.869  1.00  0.61           C  
ATOM    399  O   LEU A  30      -1.167   1.655  15.736  1.00  0.61           O  
ATOM    400  CB  LEU A  30       0.444   2.120  18.287  1.00  0.61           C  
ATOM    401  CG  LEU A  30       0.388   3.682  18.079  1.00  0.61           C  
ATOM    402  CD1 LEU A  30      -0.493   4.327  19.112  1.00  0.61           C  
ATOM    403  CD2 LEU A  30       1.770   4.258  18.180  1.00  0.61           C  
ATOM    404  H   LEU A  30      -0.183  -0.442  17.327  1.00  0.61           H  
ATOM    405  HA  LEU A  30      -1.517   1.654  18.964  1.00  0.61           H  
ATOM    406 1HB  LEU A  30       0.819   1.925  19.292  1.00  0.61           H  
ATOM    407 2HB  LEU A  30       1.135   1.708  17.572  1.00  0.61           H  
ATOM    408  HG  LEU A  30      -0.028   3.896  17.092  1.00  0.61           H  
ATOM    409 1HD1 LEU A  30      -0.529   5.369  18.934  1.00  0.61           H  
ATOM    410 2HD1 LEU A  30      -1.475   3.948  19.064  1.00  0.61           H  
ATOM    411 3HD1 LEU A  30      -0.107   4.139  20.077  1.00  0.61           H  
ATOM    412 1HD2 LEU A  30       1.726   5.319  18.023  1.00  0.61           H  
ATOM    413 2HD2 LEU A  30       2.180   4.051  19.167  1.00  0.61           H  
ATOM    414 3HD2 LEU A  30       2.403   3.830  17.440  1.00  0.61           H  
ATOM    415  N   ARG A  31      -2.599   2.748  17.093  1.00  0.62           N  
ATOM    416  CA  ARG A  31      -3.315   3.408  16.026  1.00  0.62           C  
ATOM    417  C   ARG A  31      -3.193   4.926  16.212  1.00  0.62           C  
ATOM    418  O   ARG A  31      -3.498   5.464  17.284  1.00  0.62           O  
ATOM    419  CB  ARG A  31      -4.766   2.976  16.055  1.00  0.62           C  
ATOM    420  CG  ARG A  31      -4.978   1.491  15.846  1.00  0.62           C  
ATOM    421  CD  ARG A  31      -6.396   1.081  15.978  1.00  0.62           C  
ATOM    422  NE  ARG A  31      -6.521  -0.379  15.973  1.00  0.62           N  
ATOM    423  CZ  ARG A  31      -6.621  -1.156  14.883  1.00  0.62           C  
ATOM    424  NH1 ARG A  31      -6.627  -0.636  13.674  1.00  0.62           N  
ATOM    425  NH2 ARG A  31      -6.712  -2.461  15.058  1.00  0.62           N  
ATOM    426  H   ARG A  31      -2.893   2.896  18.058  1.00  0.62           H  
ATOM    427  HA  ARG A  31      -2.877   3.131  15.070  1.00  0.62           H  
ATOM    428 1HB  ARG A  31      -5.191   3.217  17.009  1.00  0.62           H  
ATOM    429 2HB  ARG A  31      -5.327   3.508  15.299  1.00  0.62           H  
ATOM    430 1HG  ARG A  31      -4.658   1.239  14.846  1.00  0.62           H  
ATOM    431 2HG  ARG A  31      -4.392   0.926  16.572  1.00  0.62           H  
ATOM    432 1HD  ARG A  31      -6.802   1.459  16.920  1.00  0.62           H  
ATOM    433 2HD  ARG A  31      -6.974   1.481  15.144  1.00  0.62           H  
ATOM    434  HE  ARG A  31      -6.526  -0.874  16.878  1.00  0.62           H  
ATOM    435 1HH1 ARG A  31      -6.559   0.365  13.555  1.00  0.62           H  
ATOM    436 2HH1 ARG A  31      -6.702  -1.236  12.866  1.00  0.62           H  
ATOM    437 1HH2 ARG A  31      -6.701  -2.822  16.027  1.00  0.62           H  
ATOM    438 2HH2 ARG A  31      -6.787  -3.083  14.272  1.00  0.62           H  
ATOM    439  N   LEU A  32      -2.707   5.605  15.176  1.00  0.62           N  
ATOM    440  CA  LEU A  32      -2.549   7.058  15.188  1.00  0.62           C  
ATOM    441  C   LEU A  32      -3.641   7.719  14.397  1.00  0.62           C  
ATOM    442  O   LEU A  32      -3.818   7.423  13.210  1.00  0.62           O  
ATOM    443  CB  LEU A  32      -1.207   7.516  14.612  1.00  0.62           C  
ATOM    444  CG  LEU A  32      -1.060   9.091  14.439  1.00  0.62           C  
ATOM    445  CD1 LEU A  32      -1.060   9.779  15.775  1.00  0.62           C  
ATOM    446  CD2 LEU A  32       0.204   9.408  13.719  1.00  0.62           C  
ATOM    447  H   LEU A  32      -2.468   5.090  14.333  1.00  0.62           H  
ATOM    448  HA  LEU A  32      -2.614   7.405  16.217  1.00  0.62           H  
ATOM    449 1HB  LEU A  32      -0.425   7.191  15.283  1.00  0.62           H  
ATOM    450 2HB  LEU A  32      -1.055   7.044  13.638  1.00  0.62           H  
ATOM    451  HG  LEU A  32      -1.909   9.467  13.864  1.00  0.62           H  
ATOM    452 1HD1 LEU A  32      -0.965  10.837  15.639  1.00  0.62           H  
ATOM    453 2HD1 LEU A  32      -1.974   9.569  16.302  1.00  0.62           H  
ATOM    454 3HD1 LEU A  32      -0.235   9.432  16.329  1.00  0.62           H  
ATOM    455 1HD2 LEU A  32       0.277  10.484  13.609  1.00  0.62           H  
ATOM    456 2HD2 LEU A  32       1.033   9.058  14.296  1.00  0.62           H  
ATOM    457 3HD2 LEU A  32       0.208   8.931  12.736  1.00  0.62           H  
ATOM    458  N   TYR A  33      -4.337   8.634  15.051  1.00  0.63           N  
ATOM    459  CA  TYR A  33      -5.427   9.369  14.454  1.00  0.63           C  
ATOM    460  C   TYR A  33      -5.175  10.872  14.468  1.00  0.63           C  
ATOM    461  O   TYR A  33      -4.459  11.395  15.328  1.00  0.63           O  
ATOM    462  CB  TYR A  33      -6.712   9.124  15.221  1.00  0.63           C  
ATOM    463  CG  TYR A  33      -7.217   7.739  15.276  1.00  0.63           C  
ATOM    464  CD1 TYR A  33      -6.707   6.857  16.219  1.00  0.63           C  
ATOM    465  CD2 TYR A  33      -8.232   7.350  14.429  1.00  0.63           C  
ATOM    466  CE1 TYR A  33      -7.214   5.584  16.298  1.00  0.63           C  
ATOM    467  CE2 TYR A  33      -8.737   6.077  14.506  1.00  0.63           C  
ATOM    468  CZ  TYR A  33      -8.233   5.192  15.436  1.00  0.63           C  
ATOM    469  OH  TYR A  33      -8.740   3.919  15.513  1.00  0.63           O  
ATOM    470  H   TYR A  33      -4.114   8.800  16.031  1.00  0.63           H  
ATOM    471  HA  TYR A  33      -5.531   9.051  13.423  1.00  0.63           H  
ATOM    472 1HB  TYR A  33      -6.588   9.472  16.234  1.00  0.63           H  
ATOM    473 2HB  TYR A  33      -7.483   9.727  14.767  1.00  0.63           H  
ATOM    474  HD1 TYR A  33      -5.909   7.176  16.900  1.00  0.63           H  
ATOM    475  HD2 TYR A  33      -8.635   8.056  13.702  1.00  0.63           H  
ATOM    476  HE1 TYR A  33      -6.824   4.892  17.032  1.00  0.63           H  
ATOM    477  HE2 TYR A  33      -9.539   5.769  13.835  1.00  0.63           H  
ATOM    478  HH  TYR A  33      -9.455   3.822  14.877  1.00  0.63           H  
ATOM    479  N   ARG A  34      -5.824  11.569  13.549  1.00  0.65           N  
ATOM    480  CA  ARG A  34      -5.790  13.028  13.493  1.00  0.65           C  
ATOM    481  C   ARG A  34      -7.211  13.576  13.442  1.00  0.65           C  
ATOM    482  O   ARG A  34      -8.084  13.027  12.765  1.00  0.65           O  
ATOM    483  CB  ARG A  34      -5.002  13.497  12.297  1.00  0.65           C  
ATOM    484  CG  ARG A  34      -4.825  14.979  12.162  1.00  0.65           C  
ATOM    485  CD  ARG A  34      -3.964  15.290  10.998  1.00  0.65           C  
ATOM    486  NE  ARG A  34      -4.582  14.875   9.735  1.00  0.65           N  
ATOM    487  CZ  ARG A  34      -3.936  14.839   8.554  1.00  0.65           C  
ATOM    488  NH1 ARG A  34      -2.681  15.204   8.506  1.00  0.65           N  
ATOM    489  NH2 ARG A  34      -4.560  14.439   7.458  1.00  0.65           N  
ATOM    490  H   ARG A  34      -6.360  11.051  12.853  1.00  0.65           H  
ATOM    491  HA  ARG A  34      -5.307  13.409  14.391  1.00  0.65           H  
ATOM    492 1HB  ARG A  34      -4.015  13.047  12.313  1.00  0.65           H  
ATOM    493 2HB  ARG A  34      -5.507  13.167  11.399  1.00  0.65           H  
ATOM    494 1HG  ARG A  34      -5.794  15.462  12.020  1.00  0.65           H  
ATOM    495 2HG  ARG A  34      -4.349  15.371  13.067  1.00  0.65           H  
ATOM    496 1HD  ARG A  34      -3.781  16.365  10.956  1.00  0.65           H  
ATOM    497 2HD  ARG A  34      -3.014  14.772  11.096  1.00  0.65           H  
ATOM    498  HE  ARG A  34      -5.552  14.591   9.754  1.00  0.65           H  
ATOM    499 1HH1 ARG A  34      -2.223  15.512   9.360  1.00  0.65           H  
ATOM    500 2HH1 ARG A  34      -2.171  15.192   7.633  1.00  0.65           H  
ATOM    501 1HH2 ARG A  34      -5.530  14.158   7.501  1.00  0.65           H  
ATOM    502 2HH2 ARG A  34      -4.064  14.414   6.580  1.00  0.65           H  
ATOM    503  N   GLN A  35      -7.479  14.610  14.221  1.00  0.68           N  
ATOM    504  CA  GLN A  35      -8.834  15.154  14.241  1.00  0.68           C  
ATOM    505  C   GLN A  35      -9.055  16.055  13.036  1.00  0.68           C  
ATOM    506  O   GLN A  35      -8.181  16.845  12.689  1.00  0.68           O  
ATOM    507  CB  GLN A  35      -9.102  15.914  15.532  1.00  0.68           C  
ATOM    508  CG  GLN A  35     -10.538  16.314  15.731  1.00  0.68           C  
ATOM    509  CD  GLN A  35     -10.758  16.911  17.093  1.00  0.68           C  
ATOM    510  OE1 GLN A  35      -9.913  17.672  17.585  1.00  0.68           O  
ATOM    511  NE2 GLN A  35     -11.883  16.577  17.725  1.00  0.68           N  
ATOM    512  H   GLN A  35      -6.735  15.031  14.780  1.00  0.68           H  
ATOM    513  HA  GLN A  35      -9.544  14.335  14.186  1.00  0.68           H  
ATOM    514 1HB  GLN A  35      -8.804  15.320  16.375  1.00  0.68           H  
ATOM    515 2HB  GLN A  35      -8.500  16.816  15.542  1.00  0.68           H  
ATOM    516 1HG  GLN A  35     -10.817  17.050  14.977  1.00  0.68           H  
ATOM    517 2HG  GLN A  35     -11.167  15.421  15.636  1.00  0.68           H  
ATOM    518 1HE2 GLN A  35     -12.076  16.942  18.635  1.00  0.68           H  
ATOM    519 2HE2 GLN A  35     -12.555  15.943  17.277  1.00  0.68           H  
ATOM    520  N   ASP A  36     -10.215  15.922  12.396  1.00  0.72           N  
ATOM    521  CA  ASP A  36     -10.607  16.759  11.264  1.00  0.72           C  
ATOM    522  C   ASP A  36     -11.470  17.945  11.723  1.00  0.72           C  
ATOM    523  O   ASP A  36     -12.674  17.765  11.928  1.00  0.72           O  
ATOM    524  CB  ASP A  36     -11.361  15.925  10.222  1.00  0.72           C  
ATOM    525  CG  ASP A  36     -11.840  16.735   8.971  1.00  0.72           C  
ATOM    526  OD1 ASP A  36     -12.026  17.962   9.057  1.00  0.72           O  
ATOM    527  OD2 ASP A  36     -12.013  16.118   7.948  1.00  0.72           O  
ATOM    528  H   ASP A  36     -10.867  15.214  12.732  1.00  0.72           H  
ATOM    529  HA  ASP A  36      -9.705  17.094  10.771  1.00  0.72           H  
ATOM    530 1HB  ASP A  36     -10.713  15.114   9.879  1.00  0.72           H  
ATOM    531 2HB  ASP A  36     -12.229  15.457  10.697  1.00  0.72           H  
ATOM    532  N   PRO A  37     -10.947  19.188  11.766  1.00  0.75           N  
ATOM    533  CA  PRO A  37     -11.591  20.375  12.304  1.00  0.75           C  
ATOM    534  C   PRO A  37     -12.960  20.697  11.705  1.00  0.75           C  
ATOM    535  O   PRO A  37     -13.756  21.407  12.338  1.00  0.75           O  
ATOM    536  CB  PRO A  37     -10.606  21.492  11.917  1.00  0.75           C  
ATOM    537  CG  PRO A  37      -9.284  20.822  11.797  1.00  0.75           C  
ATOM    538  CD  PRO A  37      -9.591  19.464  11.226  1.00  0.75           C  
ATOM    539  HA  PRO A  37     -11.654  20.278  13.394  1.00  0.75           H  
ATOM    540 1HB  PRO A  37     -10.929  21.961  10.974  1.00  0.75           H  
ATOM    541 2HB  PRO A  37     -10.614  22.281  12.683  1.00  0.75           H  
ATOM    542 1HG  PRO A  37      -8.617  21.410  11.150  1.00  0.75           H  
ATOM    543 2HG  PRO A  37      -8.799  20.763  12.782  1.00  0.75           H  
ATOM    544 1HD  PRO A  37      -9.606  19.472  10.123  1.00  0.75           H  
ATOM    545 2HD  PRO A  37      -8.840  18.811  11.629  1.00  0.75           H  
ATOM    546  N   SER A  38     -13.253  20.205  10.491  1.00  0.76           N  
ATOM    547  CA  SER A  38     -14.532  20.531   9.867  1.00  0.76           C  
ATOM    548  C   SER A  38     -15.698  19.678  10.380  1.00  0.76           C  
ATOM    549  O   SER A  38     -16.860  19.987  10.109  1.00  0.76           O  
ATOM    550  CB  SER A  38     -14.426  20.410   8.354  1.00  0.76           C  
ATOM    551  OG  SER A  38     -14.276  19.080   7.939  1.00  0.76           O  
ATOM    552  H   SER A  38     -12.617  19.563   9.995  1.00  0.76           H  
ATOM    553  HA  SER A  38     -14.758  21.571  10.097  1.00  0.76           H  
ATOM    554 1HB  SER A  38     -15.318  20.835   7.898  1.00  0.76           H  
ATOM    555 2HB  SER A  38     -13.574  20.993   8.010  1.00  0.76           H  
ATOM    556  HG  SER A  38     -13.411  18.761   8.297  1.00  0.76           H  
ATOM    557  N   SER A  39     -15.389  18.596  11.102  1.00  0.76           N  
ATOM    558  CA  SER A  39     -16.416  17.695  11.619  1.00  0.76           C  
ATOM    559  C   SER A  39     -16.159  17.344  13.071  1.00  0.76           C  
ATOM    560  O   SER A  39     -17.041  16.862  13.782  1.00  0.76           O  
ATOM    561  CB  SER A  39     -16.399  16.412  10.826  1.00  0.76           C  
ATOM    562  OG  SER A  39     -15.168  15.755  11.023  1.00  0.76           O  
ATOM    563  H   SER A  39     -14.410  18.394  11.306  1.00  0.76           H  
ATOM    564  HA  SER A  39     -17.389  18.180  11.540  1.00  0.76           H  
ATOM    565 1HB  SER A  39     -17.220  15.774  11.143  1.00  0.76           H  
ATOM    566 2HB  SER A  39     -16.535  16.632   9.768  1.00  0.76           H  
ATOM    567  HG  SER A  39     -14.506  16.285  10.538  1.00  0.76           H  
ATOM    568  N   LYS A  40     -14.911  17.550  13.475  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -14.334  17.164  14.763  1.00  0.74           C  
ATOM    570  C   LYS A  40     -14.257  15.635  14.955  1.00  0.74           C  
ATOM    571  O   LYS A  40     -13.957  15.153  16.058  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -15.098  17.815  15.930  1.00  0.74           C  
ATOM    573  CG  LYS A  40     -15.206  19.351  15.851  1.00  0.74           C  
ATOM    574  CD  LYS A  40     -13.827  19.999  15.868  1.00  0.74           C  
ATOM    575  CE  LYS A  40     -13.900  21.529  16.014  1.00  0.74           C  
ATOM    576  NZ  LYS A  40     -14.637  22.177  14.885  1.00  0.74           N  
ATOM    577  H   LYS A  40     -14.269  17.963  12.804  1.00  0.74           H  
ATOM    578  HA  LYS A  40     -13.313  17.544  14.789  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -16.102  17.402  16.001  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -14.591  17.576  16.862  1.00  0.74           H  
ATOM    581 1HG  LYS A  40     -15.715  19.638  14.929  1.00  0.74           H  
ATOM    582 2HG  LYS A  40     -15.786  19.720  16.695  1.00  0.74           H  
ATOM    583 1HD  LYS A  40     -13.237  19.587  16.688  1.00  0.74           H  
ATOM    584 2HD  LYS A  40     -13.326  19.761  14.934  1.00  0.74           H  
ATOM    585 1HE  LYS A  40     -14.393  21.780  16.950  1.00  0.74           H  
ATOM    586 2HE  LYS A  40     -12.883  21.920  16.033  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40     -14.648  23.175  15.011  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40     -14.181  21.950  13.981  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40     -15.582  21.834  14.860  1.00  0.74           H  
ATOM    590  N   THR A  41     -14.445  14.875  13.867  1.00  0.71           N  
ATOM    591  CA  THR A  41     -14.299  13.430  13.895  1.00  0.71           C  
ATOM    592  C   THR A  41     -12.835  13.094  13.710  1.00  0.71           C  
ATOM    593  O   THR A  41     -12.034  13.991  13.430  1.00  0.71           O  
ATOM    594  CB  THR A  41     -15.172  12.740  12.829  1.00  0.71           C  
ATOM    595  OG1 THR A  41     -14.753  13.125  11.512  1.00  0.71           O  
ATOM    596  CG2 THR A  41     -16.629  13.132  13.033  1.00  0.71           C  
ATOM    597  H   THR A  41     -14.699  15.309  12.980  1.00  0.71           H  
ATOM    598  HA  THR A  41     -14.609  13.062  14.874  1.00  0.71           H  
ATOM    599  HB  THR A  41     -15.072  11.660  12.924  1.00  0.71           H  
ATOM    600  HG1 THR A  41     -14.968  14.058  11.360  1.00  0.71           H  
ATOM    601 1HG2 THR A  41     -17.247  12.640  12.284  1.00  0.71           H  
ATOM    602 2HG2 THR A  41     -16.949  12.828  14.028  1.00  0.71           H  
ATOM    603 3HG2 THR A  41     -16.730  14.209  12.938  1.00  0.71           H  
ATOM    604  N   TRP A  42     -12.477  11.826  13.887  1.00  0.70           N  
ATOM    605  CA  TRP A  42     -11.083  11.432  13.753  1.00  0.70           C  
ATOM    606  C   TRP A  42     -10.813  10.577  12.522  1.00  0.70           C  
ATOM    607  O   TRP A  42     -11.599   9.693  12.172  1.00  0.70           O  
ATOM    608  CB  TRP A  42     -10.678  10.663  14.997  1.00  0.70           C  
ATOM    609  CG  TRP A  42     -10.673  11.492  16.249  1.00  0.70           C  
ATOM    610  CD1 TRP A  42     -11.742  11.742  17.059  1.00  0.70           C  
ATOM    611  CD2 TRP A  42      -9.550  12.159  16.856  1.00  0.70           C  
ATOM    612  NE1 TRP A  42     -11.357  12.513  18.123  1.00  0.70           N  
ATOM    613  CE2 TRP A  42     -10.020  12.775  18.018  1.00  0.70           C  
ATOM    614  CE3 TRP A  42      -8.216  12.277  16.522  1.00  0.70           C  
ATOM    615  CZ2 TRP A  42      -9.186  13.492  18.851  1.00  0.70           C  
ATOM    616  CZ3 TRP A  42      -7.388  12.995  17.345  1.00  0.70           C  
ATOM    617  CH2 TRP A  42      -7.861  13.580  18.486  1.00  0.70           C  
ATOM    618  H   TRP A  42     -13.176  11.132  14.113  1.00  0.70           H  
ATOM    619  HA  TRP A  42     -10.472  12.326  13.675  1.00  0.70           H  
ATOM    620 1HB  TRP A  42     -11.352   9.820  15.141  1.00  0.70           H  
ATOM    621 2HB  TRP A  42      -9.687  10.260  14.852  1.00  0.70           H  
ATOM    622  HD1 TRP A  42     -12.753  11.378  16.888  1.00  0.70           H  
ATOM    623  HE1 TRP A  42     -11.964  12.836  18.867  1.00  0.70           H  
ATOM    624  HE3 TRP A  42      -7.836  11.814  15.627  1.00  0.70           H  
ATOM    625  HZ2 TRP A  42      -9.541  13.968  19.764  1.00  0.70           H  
ATOM    626  HZ3 TRP A  42      -6.350  13.075  17.062  1.00  0.70           H  
ATOM    627  HH2 TRP A  42      -7.181  14.118  19.122  1.00  0.70           H  
ATOM    628  N   GLN A  43      -9.663  10.822  11.907  1.00  0.69           N  
ATOM    629  CA  GLN A  43      -9.171  10.089  10.752  1.00  0.69           C  
ATOM    630  C   GLN A  43      -7.983   9.228  11.115  1.00  0.69           C  
ATOM    631  O   GLN A  43      -7.026   9.706  11.721  1.00  0.69           O  
ATOM    632  CB  GLN A  43      -8.780  11.060   9.631  1.00  0.69           C  
ATOM    633  CG  GLN A  43      -8.096  10.408   8.402  1.00  0.69           C  
ATOM    634  CD  GLN A  43      -9.005   9.512   7.571  1.00  0.69           C  
ATOM    635  OE1 GLN A  43     -10.069   9.935   7.094  1.00  0.69           O  
ATOM    636  NE2 GLN A  43      -8.576   8.258   7.377  1.00  0.69           N  
ATOM    637  H   GLN A  43      -9.091  11.588  12.255  1.00  0.69           H  
ATOM    638  HA  GLN A  43      -9.964   9.435  10.391  1.00  0.69           H  
ATOM    639 1HB  GLN A  43      -9.671  11.585   9.281  1.00  0.69           H  
ATOM    640 2HB  GLN A  43      -8.097  11.813  10.033  1.00  0.69           H  
ATOM    641 1HG  GLN A  43      -7.721  11.198   7.756  1.00  0.69           H  
ATOM    642 2HG  GLN A  43      -7.269   9.798   8.747  1.00  0.69           H  
ATOM    643 1HE2 GLN A  43      -9.119   7.621   6.833  1.00  0.69           H  
ATOM    644 2HE2 GLN A  43      -7.676   7.949   7.777  1.00  0.69           H  
ATOM    645  N   LEU A  44      -8.042   7.950  10.772  1.00  0.69           N  
ATOM    646  CA  LEU A  44      -6.911   7.071  11.040  1.00  0.69           C  
ATOM    647  C   LEU A  44      -5.793   7.346  10.039  1.00  0.69           C  
ATOM    648  O   LEU A  44      -6.030   7.394   8.825  1.00  0.69           O  
ATOM    649  CB  LEU A  44      -7.338   5.598  10.967  1.00  0.69           C  
ATOM    650  CG  LEU A  44      -6.224   4.564  11.251  1.00  0.69           C  
ATOM    651  CD1 LEU A  44      -5.743   4.689  12.682  1.00  0.69           C  
ATOM    652  CD2 LEU A  44      -6.772   3.177  11.010  1.00  0.69           C  
ATOM    653  H   LEU A  44      -8.863   7.593  10.302  1.00  0.69           H  
ATOM    654  HA  LEU A  44      -6.529   7.274  12.038  1.00  0.69           H  
ATOM    655 1HB  LEU A  44      -8.134   5.430  11.682  1.00  0.69           H  
ATOM    656 2HB  LEU A  44      -7.725   5.398   9.970  1.00  0.69           H  
ATOM    657  HG  LEU A  44      -5.375   4.752  10.589  1.00  0.69           H  
ATOM    658 1HD1 LEU A  44      -4.951   3.964  12.867  1.00  0.69           H  
ATOM    659 2HD1 LEU A  44      -5.368   5.675  12.851  1.00  0.69           H  
ATOM    660 3HD1 LEU A  44      -6.562   4.501  13.346  1.00  0.69           H  
ATOM    661 1HD2 LEU A  44      -5.996   2.443  11.199  1.00  0.69           H  
ATOM    662 2HD2 LEU A  44      -7.613   2.998  11.680  1.00  0.69           H  
ATOM    663 3HD2 LEU A  44      -7.105   3.093   9.976  1.00  0.69           H  
ATOM    664  N   LEU A  45      -4.592   7.603  10.558  1.00  0.70           N  
ATOM    665  CA  LEU A  45      -3.414   7.882   9.743  1.00  0.70           C  
ATOM    666  C   LEU A  45      -2.493   6.668   9.643  1.00  0.70           C  
ATOM    667  O   LEU A  45      -1.952   6.385   8.573  1.00  0.70           O  
ATOM    668  CB  LEU A  45      -2.640   9.088  10.299  1.00  0.70           C  
ATOM    669  CG  LEU A  45      -3.080  10.473   9.763  1.00  0.70           C  
ATOM    670  CD1 LEU A  45      -4.517  10.728  10.118  1.00  0.70           C  
ATOM    671  CD2 LEU A  45      -2.179  11.530  10.343  1.00  0.70           C  
ATOM    672  H   LEU A  45      -4.483   7.583  11.565  1.00  0.70           H  
ATOM    673  HA  LEU A  45      -3.748   8.133   8.738  1.00  0.70           H  
ATOM    674 1HB  LEU A  45      -2.754   9.099  11.385  1.00  0.70           H  
ATOM    675 2HB  LEU A  45      -1.581   8.957  10.069  1.00  0.70           H  
ATOM    676  HG  LEU A  45      -2.998  10.489   8.676  1.00  0.70           H  
ATOM    677 1HD1 LEU A  45      -4.820  11.694   9.731  1.00  0.70           H  
ATOM    678 2HD1 LEU A  45      -5.132   9.969   9.681  1.00  0.70           H  
ATOM    679 3HD1 LEU A  45      -4.629  10.708  11.194  1.00  0.70           H  
ATOM    680 1HD2 LEU A  45      -2.466  12.506   9.968  1.00  0.70           H  
ATOM    681 2HD2 LEU A  45      -2.253  11.517  11.432  1.00  0.70           H  
ATOM    682 3HD2 LEU A  45      -1.170  11.311  10.041  1.00  0.70           H  
ATOM    683  N   ASN A  46      -2.306   5.947  10.751  1.00  0.72           N  
ATOM    684  CA  ASN A  46      -1.419   4.776  10.704  1.00  0.72           C  
ATOM    685  C   ASN A  46      -1.721   3.737  11.783  1.00  0.72           C  
ATOM    686  O   ASN A  46      -2.246   4.050  12.854  1.00  0.72           O  
ATOM    687  CB  ASN A  46       0.046   5.188  10.788  1.00  0.72           C  
ATOM    688  CG  ASN A  46       1.014   4.083  10.297  1.00  0.72           C  
ATOM    689  OD1 ASN A  46       0.613   3.004   9.832  1.00  0.72           O  
ATOM    690  ND2 ASN A  46       2.268   4.351  10.418  1.00  0.72           N  
ATOM    691  H   ASN A  46      -2.772   6.233  11.611  1.00  0.72           H  
ATOM    692  HA  ASN A  46      -1.571   4.279   9.744  1.00  0.72           H  
ATOM    693 1HB  ASN A  46       0.217   6.087  10.191  1.00  0.72           H  
ATOM    694 2HB  ASN A  46       0.297   5.437  11.820  1.00  0.72           H  
ATOM    695 1HD2 ASN A  46       2.966   3.693  10.133  1.00  0.72           H  
ATOM    696 2HD2 ASN A  46       2.539   5.249  10.787  1.00  0.72           H  
ATOM    697  N   THR A  47      -1.356   2.492  11.487  1.00  0.72           N  
ATOM    698  CA  THR A  47      -1.499   1.374  12.414  1.00  0.72           C  
ATOM    699  C   THR A  47      -0.280   0.457  12.411  1.00  0.72           C  
ATOM    700  O   THR A  47       0.212   0.071  11.350  1.00  0.72           O  
ATOM    701  CB  THR A  47      -2.748   0.546  12.080  1.00  0.72           C  
ATOM    702  OG1 THR A  47      -3.879   1.399  12.119  1.00  0.72           O  
ATOM    703  CG2 THR A  47      -2.939  -0.607  13.091  1.00  0.72           C  
ATOM    704  H   THR A  47      -0.904   2.343  10.590  1.00  0.72           H  
ATOM    705  HA  THR A  47      -1.614   1.776  13.413  1.00  0.72           H  
ATOM    706  HB  THR A  47      -2.654   0.131  11.078  1.00  0.72           H  
ATOM    707  HG1 THR A  47      -3.899   1.831  12.975  1.00  0.72           H  
ATOM    708 1HG2 THR A  47      -3.834  -1.165  12.839  1.00  0.72           H  
ATOM    709 2HG2 THR A  47      -2.087  -1.277  13.058  1.00  0.72           H  
ATOM    710 3HG2 THR A  47      -3.033  -0.204  14.096  1.00  0.72           H  
ATOM    711  N   GLY A  48       0.159   0.035  13.593  1.00  0.73           N  
ATOM    712  CA  GLY A  48       1.252  -0.934  13.649  1.00  0.73           C  
ATOM    713  C   GLY A  48       1.544  -1.466  15.044  1.00  0.73           C  
ATOM    714  O   GLY A  48       0.848  -1.156  16.009  1.00  0.73           O  
ATOM    715  H   GLY A  48      -0.268   0.414  14.439  1.00  0.73           H  
ATOM    716 1HA  GLY A  48       1.006  -1.773  12.998  1.00  0.73           H  
ATOM    717 2HA  GLY A  48       2.155  -0.490  13.235  1.00  0.73           H  
ATOM    718  N   ILE A  49       2.573  -2.298  15.125  1.00  0.73           N  
ATOM    719  CA  ILE A  49       2.944  -3.010  16.345  1.00  0.73           C  
ATOM    720  C   ILE A  49       4.280  -2.560  16.957  1.00  0.73           C  
ATOM    721  O   ILE A  49       5.268  -2.437  16.230  1.00  0.73           O  
ATOM    722  CB  ILE A  49       3.017  -4.505  16.015  1.00  0.73           C  
ATOM    723  CG1 ILE A  49       1.712  -4.991  15.379  1.00  0.73           C  
ATOM    724  CG2 ILE A  49       3.262  -5.262  17.215  1.00  0.73           C  
ATOM    725  CD1 ILE A  49       0.525  -4.819  16.252  1.00  0.73           C  
ATOM    726  H   ILE A  49       3.113  -2.473  14.289  1.00  0.73           H  
ATOM    727  HA  ILE A  49       2.164  -2.850  17.086  1.00  0.73           H  
ATOM    728  HB  ILE A  49       3.822  -4.685  15.306  1.00  0.73           H  
ATOM    729 1HG1 ILE A  49       1.541  -4.451  14.451  1.00  0.73           H  
ATOM    730 2HG1 ILE A  49       1.810  -6.051  15.147  1.00  0.73           H  
ATOM    731 1HG2 ILE A  49       3.317  -6.324  16.978  1.00  0.73           H  
ATOM    732 2HG2 ILE A  49       4.200  -4.947  17.651  1.00  0.73           H  
ATOM    733 3HG2 ILE A  49       2.445  -5.081  17.917  1.00  0.73           H  
ATOM    734 1HD1 ILE A  49      -0.365  -5.187  15.745  1.00  0.73           H  
ATOM    735 2HD1 ILE A  49       0.663  -5.369  17.185  1.00  0.73           H  
ATOM    736 3HD1 ILE A  49       0.406  -3.784  16.464  1.00  0.73           H  
ATOM    737  N   THR A  50       4.330  -2.345  18.284  1.00  0.72           N  
ATOM    738  CA  THR A  50       5.611  -1.955  18.901  1.00  0.72           C  
ATOM    739  C   THR A  50       6.655  -3.062  18.733  1.00  0.72           C  
ATOM    740  O   THR A  50       6.345  -4.262  18.825  1.00  0.72           O  
ATOM    741  CB  THR A  50       5.500  -1.691  20.413  1.00  0.72           C  
ATOM    742  OG1 THR A  50       5.036  -2.889  21.075  1.00  0.72           O  
ATOM    743  CG2 THR A  50       4.568  -0.522  20.710  1.00  0.72           C  
ATOM    744  H   THR A  50       3.472  -2.417  18.834  1.00  0.72           H  
ATOM    745  HA  THR A  50       5.982  -1.055  18.406  1.00  0.72           H  
ATOM    746  HB  THR A  50       6.489  -1.454  20.794  1.00  0.72           H  
ATOM    747  HG1 THR A  50       5.162  -2.804  22.056  1.00  0.72           H  
ATOM    748 1HG2 THR A  50       4.526  -0.362  21.789  1.00  0.72           H  
ATOM    749 2HG2 THR A  50       4.949   0.375  20.222  1.00  0.72           H  
ATOM    750 3HG2 THR A  50       3.573  -0.743  20.332  1.00  0.72           H  
ATOM    751  N   ASN A  51       7.910  -2.649  18.582  1.00  0.72           N  
ATOM    752  CA  ASN A  51       9.012  -3.581  18.391  1.00  0.72           C  
ATOM    753  C   ASN A  51       9.556  -4.134  19.701  1.00  0.72           C  
ATOM    754  O   ASN A  51       9.017  -3.882  20.780  1.00  0.72           O  
ATOM    755  CB  ASN A  51      10.104  -2.928  17.550  1.00  0.72           C  
ATOM    756  CG  ASN A  51      10.841  -1.789  18.220  1.00  0.72           C  
ATOM    757  OD1 ASN A  51      10.909  -1.664  19.463  1.00  0.72           O  
ATOM    758  ND2 ASN A  51      11.405  -0.945  17.385  1.00  0.72           N  
ATOM    759  H   ASN A  51       8.090  -1.644  18.553  1.00  0.72           H  
ATOM    760  HA  ASN A  51       8.632  -4.433  17.827  1.00  0.72           H  
ATOM    761 1HB  ASN A  51      10.829  -3.678  17.239  1.00  0.72           H  
ATOM    762 2HB  ASN A  51       9.647  -2.537  16.639  1.00  0.72           H  
ATOM    763 1HD2 ASN A  51      11.917  -0.161  17.725  1.00  0.72           H  
ATOM    764 2HD2 ASN A  51      11.319  -1.092  16.399  1.00  0.72           H  
ATOM    765  N   GLU A  52      10.658  -4.865  19.606  1.00  0.73           N  
ATOM    766  CA  GLU A  52      11.275  -5.541  20.744  1.00  0.73           C  
ATOM    767  C   GLU A  52      11.744  -4.590  21.848  1.00  0.73           C  
ATOM    768  O   GLU A  52      11.887  -5.001  22.999  1.00  0.73           O  
ATOM    769  CB  GLU A  52      12.456  -6.383  20.258  1.00  0.73           C  
ATOM    770  CG  GLU A  52      12.054  -7.585  19.404  1.00  0.73           C  
ATOM    771  CD  GLU A  52      13.234  -8.399  18.911  1.00  0.73           C  
ATOM    772  OE1 GLU A  52      14.351  -7.993  19.130  1.00  0.73           O  
ATOM    773  OE2 GLU A  52      13.011  -9.429  18.317  1.00  0.73           O  
ATOM    774  H   GLU A  52      11.067  -5.008  18.696  1.00  0.73           H  
ATOM    775  HA  GLU A  52      10.533  -6.211  21.176  1.00  0.73           H  
ATOM    776 1HB  GLU A  52      13.129  -5.756  19.670  1.00  0.73           H  
ATOM    777 2HB  GLU A  52      13.018  -6.750  21.117  1.00  0.73           H  
ATOM    778 1HG  GLU A  52      11.404  -8.231  19.993  1.00  0.73           H  
ATOM    779 2HG  GLU A  52      11.483  -7.228  18.547  1.00  0.73           H  
ATOM    780  N   ASP A  53      12.011  -3.331  21.497  1.00  0.74           N  
ATOM    781  CA  ASP A  53      12.482  -2.346  22.457  1.00  0.74           C  
ATOM    782  C   ASP A  53      11.323  -1.530  23.019  1.00  0.74           C  
ATOM    783  O   ASP A  53      11.551  -0.614  23.817  1.00  0.74           O  
ATOM    784  CB  ASP A  53      13.501  -1.409  21.809  1.00  0.74           C  
ATOM    785  CG  ASP A  53      14.812  -2.109  21.424  1.00  0.74           C  
ATOM    786  OD1 ASP A  53      15.164  -3.081  22.049  1.00  0.74           O  
ATOM    787  OD2 ASP A  53      15.449  -1.652  20.496  1.00  0.74           O  
ATOM    788  H   ASP A  53      11.823  -3.021  20.549  1.00  0.74           H  
ATOM    789  HA  ASP A  53      12.963  -2.869  23.284  1.00  0.74           H  
ATOM    790 1HB  ASP A  53      13.061  -0.984  20.910  1.00  0.74           H  
ATOM    791 2HB  ASP A  53      13.722  -0.587  22.490  1.00  0.74           H  
ATOM    792  N   GLY A  54      10.090  -1.867  22.590  1.00  0.77           N  
ATOM    793  CA  GLY A  54       8.855  -1.194  22.990  1.00  0.77           C  
ATOM    794  C   GLY A  54       8.588   0.071  22.182  1.00  0.77           C  
ATOM    795  O   GLY A  54       7.727   0.868  22.554  1.00  0.77           O  
ATOM    796  H   GLY A  54       9.977  -2.649  21.946  1.00  0.77           H  
ATOM    797 1HA  GLY A  54       8.022  -1.887  22.861  1.00  0.77           H  
ATOM    798 2HA  GLY A  54       8.890  -0.948  24.048  1.00  0.77           H  
ATOM    799  N   ARG A  55       9.354   0.283  21.104  1.00  0.80           N  
ATOM    800  CA  ARG A  55       9.245   1.497  20.295  1.00  0.80           C  
ATOM    801  C   ARG A  55       8.427   1.349  19.020  1.00  0.80           C  
ATOM    802  O   ARG A  55       8.247   0.249  18.486  1.00  0.80           O  
ATOM    803  CB  ARG A  55      10.624   2.007  19.885  1.00  0.80           C  
ATOM    804  CG  ARG A  55      11.526   2.504  20.986  1.00  0.80           C  
ATOM    805  CD  ARG A  55      12.862   2.969  20.494  1.00  0.80           C  
ATOM    806  NE  ARG A  55      13.754   1.868  20.119  1.00  0.80           N  
ATOM    807  CZ  ARG A  55      14.882   2.007  19.390  1.00  0.80           C  
ATOM    808  NH1 ARG A  55      15.225   3.193  18.926  1.00  0.80           N  
ATOM    809  NH2 ARG A  55      15.650   0.956  19.144  1.00  0.80           N  
ATOM    810  H   ARG A  55      10.029  -0.422  20.811  1.00  0.80           H  
ATOM    811  HA  ARG A  55       8.775   2.266  20.907  1.00  0.80           H  
ATOM    812 1HB  ARG A  55      11.155   1.224  19.355  1.00  0.80           H  
ATOM    813 2HB  ARG A  55      10.502   2.841  19.205  1.00  0.80           H  
ATOM    814 1HG  ARG A  55      11.043   3.338  21.497  1.00  0.80           H  
ATOM    815 2HG  ARG A  55      11.711   1.681  21.677  1.00  0.80           H  
ATOM    816 1HD  ARG A  55      12.717   3.602  19.618  1.00  0.80           H  
ATOM    817 2HD  ARG A  55      13.349   3.547  21.279  1.00  0.80           H  
ATOM    818  HE  ARG A  55      13.535   0.940  20.463  1.00  0.80           H  
ATOM    819 1HH1 ARG A  55      14.645   3.998  19.117  1.00  0.80           H  
ATOM    820 2HH1 ARG A  55      16.070   3.297  18.384  1.00  0.80           H  
ATOM    821 1HH2 ARG A  55      15.404   0.021  19.530  1.00  0.80           H  
ATOM    822 2HH2 ARG A  55      16.493   1.059  18.605  1.00  0.80           H  
ATOM    823  N   TYR A  56       8.004   2.493  18.485  1.00  0.83           N  
ATOM    824  CA  TYR A  56       7.308   2.536  17.198  1.00  0.83           C  
ATOM    825  C   TYR A  56       7.737   3.719  16.306  1.00  0.83           C  
ATOM    826  O   TYR A  56       7.007   4.706  16.197  1.00  0.83           O  
ATOM    827  CB  TYR A  56       5.792   2.579  17.406  1.00  0.83           C  
ATOM    828  CG  TYR A  56       4.985   2.410  16.133  1.00  0.83           C  
ATOM    829  CD1 TYR A  56       5.508   2.793  14.914  1.00  0.83           C  
ATOM    830  CD2 TYR A  56       3.729   1.884  16.190  1.00  0.83           C  
ATOM    831  CE1 TYR A  56       4.784   2.652  13.766  1.00  0.83           C  
ATOM    832  CE2 TYR A  56       2.987   1.756  15.046  1.00  0.83           C  
ATOM    833  CZ  TYR A  56       3.517   2.136  13.826  1.00  0.83           C  
ATOM    834  OH  TYR A  56       2.794   1.996  12.669  1.00  0.83           O  
ATOM    835  H   TYR A  56       8.134   3.352  19.026  1.00  0.83           H  
ATOM    836  HA  TYR A  56       7.512   1.611  16.666  1.00  0.83           H  
ATOM    837 1HB  TYR A  56       5.498   1.792  18.103  1.00  0.83           H  
ATOM    838 2HB  TYR A  56       5.516   3.533  17.853  1.00  0.83           H  
ATOM    839  HD1 TYR A  56       6.491   3.204  14.856  1.00  0.83           H  
ATOM    840  HD2 TYR A  56       3.319   1.580  17.149  1.00  0.83           H  
ATOM    841  HE1 TYR A  56       5.218   2.957  12.812  1.00  0.83           H  
ATOM    842  HE2 TYR A  56       1.984   1.353  15.107  1.00  0.83           H  
ATOM    843  HH  TYR A  56       1.906   1.697  12.880  1.00  0.83           H  
ATOM    844  N   PRO A  57       8.950   3.677  15.710  1.00  0.86           N  
ATOM    845  CA  PRO A  57       9.465   4.656  14.769  1.00  0.86           C  
ATOM    846  C   PRO A  57       8.729   4.468  13.452  1.00  0.86           C  
ATOM    847  O   PRO A  57       8.252   3.371  13.170  1.00  0.86           O  
ATOM    848  CB  PRO A  57      10.947   4.298  14.665  1.00  0.86           C  
ATOM    849  CG  PRO A  57      10.988   2.803  14.944  1.00  0.86           C  
ATOM    850  CD  PRO A  57       9.885   2.555  15.966  1.00  0.86           C  
ATOM    851  HA  PRO A  57       9.318   5.668  15.168  1.00  0.86           H  
ATOM    852 1HB  PRO A  57      11.326   4.565  13.660  1.00  0.86           H  
ATOM    853 2HB  PRO A  57      11.527   4.886  15.390  1.00  0.86           H  
ATOM    854 1HG  PRO A  57      10.829   2.244  14.011  1.00  0.86           H  
ATOM    855 2HG  PRO A  57      11.983   2.516  15.319  1.00  0.86           H  
ATOM    856 1HD  PRO A  57       9.438   1.581  15.750  1.00  0.86           H  
ATOM    857 2HD  PRO A  57      10.296   2.610  16.964  1.00  0.86           H  
ATOM    858  N   GLY A  58       8.665   5.504  12.627  1.00  0.90           N  
ATOM    859  CA  GLY A  58       8.016   5.382  11.315  1.00  0.90           C  
ATOM    860  C   GLY A  58       6.499   5.564  11.407  1.00  0.90           C  
ATOM    861  O   GLY A  58       5.762   5.343  10.449  1.00  0.90           O  
ATOM    862  H   GLY A  58       9.082   6.384  12.893  1.00  0.90           H  
ATOM    863 1HA  GLY A  58       8.420   6.134  10.643  1.00  0.90           H  
ATOM    864 2HA  GLY A  58       8.249   4.412  10.875  1.00  0.90           H  
ATOM    865  N   LEU A  59       6.026   5.971  12.573  1.00  0.94           N  
ATOM    866  CA  LEU A  59       4.604   6.161  12.793  1.00  0.94           C  
ATOM    867  C   LEU A  59       3.988   7.180  11.822  1.00  0.94           C  
ATOM    868  O   LEU A  59       2.908   6.947  11.282  1.00  0.94           O  
ATOM    869  CB  LEU A  59       4.357   6.607  14.225  1.00  0.94           C  
ATOM    870  CG  LEU A  59       2.916   6.779  14.616  1.00  0.94           C  
ATOM    871  CD1 LEU A  59       2.187   5.437  14.517  1.00  0.94           C  
ATOM    872  CD2 LEU A  59       2.855   7.339  16.012  1.00  0.94           C  
ATOM    873  H   LEU A  59       6.668   6.133  13.334  1.00  0.94           H  
ATOM    874  HA  LEU A  59       4.105   5.207  12.640  1.00  0.94           H  
ATOM    875 1HB  LEU A  59       4.822   5.893  14.909  1.00  0.94           H  
ATOM    876 2HB  LEU A  59       4.834   7.561  14.351  1.00  0.94           H  
ATOM    877  HG  LEU A  59       2.448   7.454  13.924  1.00  0.94           H  
ATOM    878 1HD1 LEU A  59       1.145   5.552  14.787  1.00  0.94           H  
ATOM    879 2HD1 LEU A  59       2.254   5.057  13.498  1.00  0.94           H  
ATOM    880 3HD1 LEU A  59       2.655   4.733  15.195  1.00  0.94           H  
ATOM    881 1HD2 LEU A  59       1.823   7.475  16.289  1.00  0.94           H  
ATOM    882 2HD2 LEU A  59       3.336   6.650  16.702  1.00  0.94           H  
ATOM    883 3HD2 LEU A  59       3.373   8.291  16.031  1.00  0.94           H  
ATOM    884  N   ILE A  60       4.660   8.307  11.572  1.00  0.97           N  
ATOM    885  CA  ILE A  60       4.086   9.277  10.642  1.00  0.97           C  
ATOM    886  C   ILE A  60       5.164   9.973   9.815  1.00  0.97           C  
ATOM    887  O   ILE A  60       6.279  10.187  10.292  1.00  0.97           O  
ATOM    888  CB  ILE A  60       3.244  10.299  11.412  1.00  0.97           C  
ATOM    889  CG1 ILE A  60       2.453  11.149  10.458  1.00  0.97           C  
ATOM    890  CG2 ILE A  60       4.164  11.183  12.240  1.00  0.97           C  
ATOM    891  CD1 ILE A  60       1.356  11.913  11.091  1.00  0.97           C  
ATOM    892  H   ILE A  60       5.542   8.512  12.032  1.00  0.97           H  
ATOM    893  HA  ILE A  60       3.431   8.753   9.952  1.00  0.97           H  
ATOM    894  HB  ILE A  60       2.553   9.780  12.065  1.00  0.97           H  
ATOM    895 1HG1 ILE A  60       3.125  11.866  10.004  1.00  0.97           H  
ATOM    896 2HG1 ILE A  60       2.030  10.517   9.683  1.00  0.97           H  
ATOM    897 1HG2 ILE A  60       3.577  11.904  12.797  1.00  0.97           H  
ATOM    898 2HG2 ILE A  60       4.726  10.557  12.924  1.00  0.97           H  
ATOM    899 3HG2 ILE A  60       4.852  11.711  11.581  1.00  0.97           H  
ATOM    900 1HD1 ILE A  60       0.849  12.517  10.351  1.00  0.97           H  
ATOM    901 2HD1 ILE A  60       0.657  11.230  11.531  1.00  0.97           H  
ATOM    902 3HD1 ILE A  60       1.754  12.530  11.831  1.00  0.97           H  
ATOM    903  N   THR A  61       4.856  10.318   8.570  1.00  0.98           N  
ATOM    904  CA  THR A  61       5.817  11.053   7.756  1.00  0.98           C  
ATOM    905  C   THR A  61       5.610  12.563   7.848  1.00  0.98           C  
ATOM    906  O   THR A  61       4.545  13.045   8.240  1.00  0.98           O  
ATOM    907  CB  THR A  61       5.739  10.603   6.293  1.00  0.98           C  
ATOM    908  OG1 THR A  61       4.446  10.911   5.770  1.00  0.98           O  
ATOM    909  CG2 THR A  61       5.967   9.140   6.226  1.00  0.98           C  
ATOM    910  H   THR A  61       3.944  10.095   8.196  1.00  0.98           H  
ATOM    911  HA  THR A  61       6.821  10.831   8.121  1.00  0.98           H  
ATOM    912  HB  THR A  61       6.493  11.115   5.698  1.00  0.98           H  
ATOM    913  HG1 THR A  61       4.347  10.511   4.896  1.00  0.98           H  
ATOM    914 1HG2 THR A  61       5.893   8.809   5.196  1.00  0.98           H  
ATOM    915 2HG2 THR A  61       6.957   8.899   6.618  1.00  0.98           H  
ATOM    916 3HG2 THR A  61       5.224   8.651   6.823  1.00  0.98           H  
ATOM    917  N   LYS A  62       6.605  13.307   7.384  1.00  0.97           N  
ATOM    918  CA  LYS A  62       6.581  14.768   7.384  1.00  0.97           C  
ATOM    919  C   LYS A  62       5.474  15.364   6.509  1.00  0.97           C  
ATOM    920  O   LYS A  62       5.043  16.494   6.726  1.00  0.97           O  
ATOM    921  CB  LYS A  62       7.954  15.276   6.960  1.00  0.97           C  
ATOM    922  CG  LYS A  62       9.029  14.996   8.004  1.00  0.97           C  
ATOM    923  CD  LYS A  62      10.406  15.445   7.565  1.00  0.97           C  
ATOM    924  CE  LYS A  62      11.447  15.110   8.635  1.00  0.97           C  
ATOM    925  NZ  LYS A  62      12.818  15.496   8.215  1.00  0.97           N  
ATOM    926  H   LYS A  62       7.437  12.841   7.050  1.00  0.97           H  
ATOM    927  HA  LYS A  62       6.398  15.102   8.406  1.00  0.97           H  
ATOM    928 1HB  LYS A  62       8.248  14.805   6.022  1.00  0.97           H  
ATOM    929 2HB  LYS A  62       7.911  16.352   6.792  1.00  0.97           H  
ATOM    930 1HG  LYS A  62       8.774  15.540   8.909  1.00  0.97           H  
ATOM    931 2HG  LYS A  62       9.054  13.930   8.236  1.00  0.97           H  
ATOM    932 1HD  LYS A  62      10.676  14.944   6.633  1.00  0.97           H  
ATOM    933 2HD  LYS A  62      10.405  16.521   7.393  1.00  0.97           H  
ATOM    934 1HE  LYS A  62      11.195  15.637   9.554  1.00  0.97           H  
ATOM    935 2HE  LYS A  62      11.426  14.034   8.830  1.00  0.97           H  
ATOM    936 1HZ  LYS A  62      13.470  15.255   8.947  1.00  0.97           H  
ATOM    937 2HZ  LYS A  62      13.063  15.000   7.370  1.00  0.97           H  
ATOM    938 3HZ  LYS A  62      12.854  16.491   8.044  1.00  0.97           H  
ATOM    939  N   GLU A  63       5.008  14.592   5.529  1.00  0.94           N  
ATOM    940  CA  GLU A  63       3.951  15.024   4.619  1.00  0.94           C  
ATOM    941  C   GLU A  63       2.560  14.870   5.248  1.00  0.94           C  
ATOM    942  O   GLU A  63       1.572  15.400   4.737  1.00  0.94           O  
ATOM    943  CB  GLU A  63       4.027  14.223   3.316  1.00  0.94           C  
ATOM    944  CG  GLU A  63       5.288  14.491   2.488  1.00  0.94           C  
ATOM    945  CD  GLU A  63       5.365  13.670   1.214  1.00  0.94           C  
ATOM    946  OE1 GLU A  63       4.482  12.878   0.978  1.00  0.94           O  
ATOM    947  OE2 GLU A  63       6.311  13.841   0.480  1.00  0.94           O  
ATOM    948  H   GLU A  63       5.402  13.671   5.415  1.00  0.94           H  
ATOM    949  HA  GLU A  63       4.105  16.079   4.390  1.00  0.94           H  
ATOM    950 1HB  GLU A  63       3.994  13.156   3.547  1.00  0.94           H  
ATOM    951 2HB  GLU A  63       3.160  14.452   2.697  1.00  0.94           H  
ATOM    952 1HG  GLU A  63       5.314  15.548   2.226  1.00  0.94           H  
ATOM    953 2HG  GLU A  63       6.160  14.278   3.105  1.00  0.94           H  
ATOM    954  N   LEU A  64       2.484  14.111   6.337  1.00  0.89           N  
ATOM    955  CA  LEU A  64       1.239  13.852   7.039  1.00  0.89           C  
ATOM    956  C   LEU A  64       1.166  14.651   8.333  1.00  0.89           C  
ATOM    957  O   LEU A  64       0.093  15.082   8.763  1.00  0.89           O  
ATOM    958  CB  LEU A  64       1.138  12.368   7.359  1.00  0.89           C  
ATOM    959  CG  LEU A  64       1.094  11.419   6.201  1.00  0.89           C  
ATOM    960  CD1 LEU A  64       1.103   9.984   6.744  1.00  0.89           C  
ATOM    961  CD2 LEU A  64      -0.150  11.699   5.391  1.00  0.89           C  
ATOM    962  H   LEU A  64       3.329  13.705   6.727  1.00  0.89           H  
ATOM    963  HA  LEU A  64       0.409  14.143   6.400  1.00  0.89           H  
ATOM    964 1HB  LEU A  64       2.021  12.113   7.914  1.00  0.89           H  
ATOM    965 2HB  LEU A  64       0.265  12.192   7.981  1.00  0.89           H  
ATOM    966  HG  LEU A  64       1.972  11.556   5.575  1.00  0.89           H  
ATOM    967 1HD1 LEU A  64       1.073   9.280   5.913  1.00  0.89           H  
ATOM    968 2HD1 LEU A  64       2.011   9.819   7.319  1.00  0.89           H  
ATOM    969 3HD1 LEU A  64       0.234   9.827   7.383  1.00  0.89           H  
ATOM    970 1HD2 LEU A  64      -0.196  11.014   4.544  1.00  0.89           H  
ATOM    971 2HD2 LEU A  64      -1.032  11.562   6.018  1.00  0.89           H  
ATOM    972 3HD2 LEU A  64      -0.120  12.729   5.025  1.00  0.89           H  
ATOM    973  N   PHE A  65       2.323  14.888   8.946  1.00  0.82           N  
ATOM    974  CA  PHE A  65       2.391  15.519  10.261  1.00  0.82           C  
ATOM    975  C   PHE A  65       2.265  17.025  10.239  1.00  0.82           C  
ATOM    976  O   PHE A  65       3.226  17.744  10.505  1.00  0.82           O  
ATOM    977  CB  PHE A  65       3.714  15.178  10.912  1.00  0.82           C  
ATOM    978  CG  PHE A  65       3.825  15.462  12.388  1.00  0.82           C  
ATOM    979  CD1 PHE A  65       3.073  14.771  13.320  1.00  0.82           C  
ATOM    980  CD2 PHE A  65       4.738  16.387  12.852  1.00  0.82           C  
ATOM    981  CE1 PHE A  65       3.230  14.974  14.642  1.00  0.82           C  
ATOM    982  CE2 PHE A  65       4.900  16.584  14.194  1.00  0.82           C  
ATOM    983  CZ  PHE A  65       4.143  15.862  15.083  1.00  0.82           C  
ATOM    984  H   PHE A  65       3.181  14.530   8.533  1.00  0.82           H  
ATOM    985  HA  PHE A  65       1.585  15.110  10.866  1.00  0.82           H  
ATOM    986 1HB  PHE A  65       3.923  14.121  10.757  1.00  0.82           H  
ATOM    987 2HB  PHE A  65       4.505  15.729  10.403  1.00  0.82           H  
ATOM    988  HD1 PHE A  65       2.359  14.066  13.000  1.00  0.82           H  
ATOM    989  HD2 PHE A  65       5.354  16.947  12.139  1.00  0.82           H  
ATOM    990  HE1 PHE A  65       2.630  14.417  15.354  1.00  0.82           H  
ATOM    991  HE2 PHE A  65       5.640  17.303  14.547  1.00  0.82           H  
ATOM    992  HZ  PHE A  65       4.267  15.998  16.136  1.00  0.82           H  
ATOM    993  N   THR A  66       1.071  17.492   9.938  1.00  0.75           N  
ATOM    994  CA  THR A  66       0.779  18.914   9.892  1.00  0.75           C  
ATOM    995  C   THR A  66       0.423  19.381  11.293  1.00  0.75           C  
ATOM    996  O   THR A  66       0.186  18.559  12.178  1.00  0.75           O  
ATOM    997  CB  THR A  66      -0.387  19.206   8.939  1.00  0.75           C  
ATOM    998  OG1 THR A  66      -1.587  18.624   9.462  1.00  0.75           O  
ATOM    999  CG2 THR A  66      -0.088  18.583   7.575  1.00  0.75           C  
ATOM   1000  H   THR A  66       0.357  16.800   9.709  1.00  0.75           H  
ATOM   1001  HA  THR A  66       1.666  19.453   9.557  1.00  0.75           H  
ATOM   1002  HB  THR A  66      -0.523  20.281   8.835  1.00  0.75           H  
ATOM   1003  HG1 THR A  66      -1.861  19.128  10.254  1.00  0.75           H  
ATOM   1004 1HG2 THR A  66      -0.915  18.779   6.893  1.00  0.75           H  
ATOM   1005 2HG2 THR A  66       0.827  19.015   7.170  1.00  0.75           H  
ATOM   1006 3HG2 THR A  66       0.041  17.507   7.685  1.00  0.75           H  
ATOM   1007  N   ALA A  67       0.356  20.687  11.511  1.00  0.69           N  
ATOM   1008  CA  ALA A  67      -0.060  21.160  12.824  1.00  0.69           C  
ATOM   1009  C   ALA A  67      -1.493  20.704  13.052  1.00  0.69           C  
ATOM   1010  O   ALA A  67      -2.267  20.605  12.092  1.00  0.69           O  
ATOM   1011  CB  ALA A  67       0.070  22.665  12.946  1.00  0.69           C  
ATOM   1012  H   ALA A  67       0.572  21.344  10.775  1.00  0.69           H  
ATOM   1013  HA  ALA A  67       0.571  20.690  13.580  1.00  0.69           H  
ATOM   1014 1HB  ALA A  67      -0.246  22.971  13.944  1.00  0.69           H  
ATOM   1015 2HB  ALA A  67       1.102  22.959  12.791  1.00  0.69           H  
ATOM   1016 3HB  ALA A  67      -0.560  23.146  12.202  1.00  0.69           H  
ATOM   1017  N   GLY A  68      -1.847  20.428  14.301  1.00  0.65           N  
ATOM   1018  CA  GLY A  68      -3.207  19.994  14.605  1.00  0.65           C  
ATOM   1019  C   GLY A  68      -3.285  19.045  15.793  1.00  0.65           C  
ATOM   1020  O   GLY A  68      -2.332  18.887  16.554  1.00  0.65           O  
ATOM   1021  H   GLY A  68      -1.159  20.562  15.040  1.00  0.65           H  
ATOM   1022 1HA  GLY A  68      -3.822  20.871  14.804  1.00  0.65           H  
ATOM   1023 2HA  GLY A  68      -3.630  19.505  13.729  1.00  0.65           H  
ATOM   1024  N   VAL A  69      -4.447  18.434  15.968  1.00  0.62           N  
ATOM   1025  CA  VAL A  69      -4.668  17.549  17.104  1.00  0.62           C  
ATOM   1026  C   VAL A  69      -4.560  16.084  16.711  1.00  0.62           C  
ATOM   1027  O   VAL A  69      -5.126  15.655  15.698  1.00  0.62           O  
ATOM   1028  CB  VAL A  69      -6.032  17.826  17.739  1.00  0.62           C  
ATOM   1029  CG1 VAL A  69      -6.264  16.872  18.871  1.00  0.62           C  
ATOM   1030  CG2 VAL A  69      -6.073  19.256  18.219  1.00  0.62           C  
ATOM   1031  H   VAL A  69      -5.196  18.589  15.306  1.00  0.62           H  
ATOM   1032  HA  VAL A  69      -3.908  17.751  17.856  1.00  0.62           H  
ATOM   1033  HB  VAL A  69      -6.814  17.660  17.005  1.00  0.62           H  
ATOM   1034 1HG1 VAL A  69      -7.243  17.056  19.314  1.00  0.62           H  
ATOM   1035 2HG1 VAL A  69      -6.221  15.882  18.483  1.00  0.62           H  
ATOM   1036 3HG1 VAL A  69      -5.487  17.004  19.628  1.00  0.62           H  
ATOM   1037 1HG2 VAL A  69      -7.045  19.458  18.670  1.00  0.62           H  
ATOM   1038 2HG2 VAL A  69      -5.292  19.403  18.956  1.00  0.62           H  
ATOM   1039 3HG2 VAL A  69      -5.916  19.931  17.382  1.00  0.62           H  
ATOM   1040  N   TYR A  70      -3.772  15.353  17.494  1.00  0.60           N  
ATOM   1041  CA  TYR A  70      -3.495  13.944  17.268  1.00  0.60           C  
ATOM   1042  C   TYR A  70      -3.847  13.060  18.453  1.00  0.60           C  
ATOM   1043  O   TYR A  70      -3.841  13.488  19.615  1.00  0.60           O  
ATOM   1044  CB  TYR A  70      -2.033  13.745  16.916  1.00  0.60           C  
ATOM   1045  CG  TYR A  70      -1.608  14.339  15.603  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70      -1.264  15.671  15.535  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70      -1.538  13.541  14.466  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70      -0.854  16.213  14.343  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70      -1.123  14.080  13.281  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70      -0.784  15.412  13.218  1.00  0.60           C  
ATOM   1051  OH  TYR A  70      -0.378  15.947  12.045  1.00  0.60           O  
ATOM   1052  H   TYR A  70      -3.353  15.806  18.307  1.00  0.60           H  
ATOM   1053  HA  TYR A  70      -4.095  13.611  16.427  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70      -1.447  14.214  17.683  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70      -1.796  12.684  16.915  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70      -1.324  16.293  16.425  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70      -1.814  12.494  14.514  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70      -0.586  17.270  14.283  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70      -1.066  13.460  12.388  1.00  0.60           H  
ATOM   1060  HH  TYR A  70      -0.178  16.897  12.175  1.00  0.60           H  
ATOM   1061  N   LYS A  71      -4.148  11.806  18.140  1.00  0.58           N  
ATOM   1062  CA  LYS A  71      -4.443  10.816  19.156  1.00  0.58           C  
ATOM   1063  C   LYS A  71      -3.745   9.491  18.931  1.00  0.58           C  
ATOM   1064  O   LYS A  71      -3.756   8.931  17.833  1.00  0.58           O  
ATOM   1065  CB  LYS A  71      -5.943  10.587  19.258  1.00  0.58           C  
ATOM   1066  CG  LYS A  71      -6.353   9.549  20.248  1.00  0.58           C  
ATOM   1067  CD  LYS A  71      -7.854   9.557  20.467  1.00  0.58           C  
ATOM   1068  CE  LYS A  71      -8.630   9.007  19.277  1.00  0.58           C  
ATOM   1069  NZ  LYS A  71     -10.047   8.730  19.653  1.00  0.58           N  
ATOM   1070  H   LYS A  71      -4.165  11.541  17.157  1.00  0.58           H  
ATOM   1071  HA  LYS A  71      -4.099  11.206  20.105  1.00  0.58           H  
ATOM   1072 1HB  LYS A  71      -6.411  11.501  19.567  1.00  0.58           H  
ATOM   1073 2HB  LYS A  71      -6.344  10.319  18.295  1.00  0.58           H  
ATOM   1074 1HG  LYS A  71      -6.057   8.560  19.885  1.00  0.58           H  
ATOM   1075 2HG  LYS A  71      -5.847   9.728  21.200  1.00  0.58           H  
ATOM   1076 1HD  LYS A  71      -8.091   8.980  21.343  1.00  0.58           H  
ATOM   1077 2HD  LYS A  71      -8.182  10.580  20.638  1.00  0.58           H  
ATOM   1078 1HE  LYS A  71      -8.612   9.734  18.468  1.00  0.58           H  
ATOM   1079 2HE  LYS A  71      -8.166   8.081  18.934  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  71     -10.550   8.359  18.867  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  71     -10.017   8.033  20.411  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  71     -10.499   9.563  19.985  1.00  0.58           H  
ATOM   1083  N   LEU A  72      -3.161   8.980  19.997  1.00  0.58           N  
ATOM   1084  CA  LEU A  72      -2.498   7.688  19.991  1.00  0.58           C  
ATOM   1085  C   LEU A  72      -3.279   6.691  20.824  1.00  0.58           C  
ATOM   1086  O   LEU A  72      -3.419   6.861  22.036  1.00  0.58           O  
ATOM   1087  CB  LEU A  72      -1.100   7.854  20.554  1.00  0.58           C  
ATOM   1088  CG  LEU A  72      -0.170   8.747  19.792  1.00  0.58           C  
ATOM   1089  CD1 LEU A  72       0.994   9.025  20.632  1.00  0.58           C  
ATOM   1090  CD2 LEU A  72       0.292   8.063  18.592  1.00  0.58           C  
ATOM   1091  H   LEU A  72      -3.186   9.524  20.861  1.00  0.58           H  
ATOM   1092  HA  LEU A  72      -2.441   7.316  18.967  1.00  0.58           H  
ATOM   1093 1HB  LEU A  72      -1.184   8.258  21.554  1.00  0.58           H  
ATOM   1094 2HB  LEU A  72      -0.639   6.886  20.623  1.00  0.58           H  
ATOM   1095  HG  LEU A  72      -0.669   9.656  19.510  1.00  0.58           H  
ATOM   1096 1HD1 LEU A  72       1.703   9.658  20.094  1.00  0.58           H  
ATOM   1097 2HD1 LEU A  72       0.659   9.529  21.521  1.00  0.58           H  
ATOM   1098 3HD1 LEU A  72       1.462   8.099  20.905  1.00  0.58           H  
ATOM   1099 1HD2 LEU A  72       0.983   8.710  18.067  1.00  0.58           H  
ATOM   1100 2HD2 LEU A  72       0.798   7.169  18.881  1.00  0.58           H  
ATOM   1101 3HD2 LEU A  72      -0.558   7.815  17.957  1.00  0.58           H  
ATOM   1102  N   HIS A  73      -3.831   5.685  20.159  1.00  0.58           N  
ATOM   1103  CA  HIS A  73      -4.658   4.658  20.783  1.00  0.58           C  
ATOM   1104  C   HIS A  73      -3.870   3.362  20.897  1.00  0.58           C  
ATOM   1105  O   HIS A  73      -3.420   2.815  19.887  1.00  0.58           O  
ATOM   1106  CB  HIS A  73      -5.915   4.457  19.935  1.00  0.58           C  
ATOM   1107  CG  HIS A  73      -6.919   3.425  20.388  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73      -6.680   2.073  20.308  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73      -8.186   3.554  20.849  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73      -7.752   1.415  20.714  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73      -8.682   2.288  21.028  1.00  0.58           N  
ATOM   1112  H   HIS A  73      -3.678   5.626  19.151  1.00  0.58           H  
ATOM   1113  HA  HIS A  73      -4.954   4.967  21.784  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73      -6.444   5.412  19.868  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73      -5.611   4.206  18.939  1.00  0.58           H  
ATOM   1116  HD1 HIS A  73      -5.837   1.652  19.976  1.00  0.58           H  
ATOM   1117  HD2 HIS A  73      -8.819   4.415  21.051  1.00  0.58           H  
ATOM   1118  HE1 HIS A  73      -7.772   0.334  20.731  1.00  0.58           H  
ATOM   1119  N   PHE A  74      -3.694   2.884  22.124  1.00  0.58           N  
ATOM   1120  CA  PHE A  74      -2.909   1.687  22.390  1.00  0.58           C  
ATOM   1121  C   PHE A  74      -3.812   0.550  22.859  1.00  0.58           C  
ATOM   1122  O   PHE A  74      -4.528   0.674  23.864  1.00  0.58           O  
ATOM   1123  CB  PHE A  74      -1.886   1.987  23.479  1.00  0.58           C  
ATOM   1124  CG  PHE A  74      -0.880   3.051  23.117  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74      -1.210   4.387  23.298  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74       0.383   2.742  22.638  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74      -0.316   5.382  23.011  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74       1.298   3.758  22.354  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74       0.942   5.081  22.544  1.00  0.58           C  
ATOM   1130  H   PHE A  74      -4.094   3.397  22.907  1.00  0.58           H  
ATOM   1131  HA  PHE A  74      -2.397   1.385  21.478  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74      -2.410   2.314  24.376  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74      -1.347   1.077  23.731  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74      -2.204   4.645  23.676  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74       0.656   1.698  22.490  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74      -0.615   6.412  23.156  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74       2.292   3.514  21.978  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74       1.650   5.879  22.320  1.00  0.58           H  
ATOM   1139  N   GLU A  75      -3.773  -0.586  22.165  1.00  0.59           N  
ATOM   1140  CA  GLU A  75      -4.664  -1.698  22.505  1.00  0.59           C  
ATOM   1141  C   GLU A  75      -4.124  -2.528  23.653  1.00  0.59           C  
ATOM   1142  O   GLU A  75      -3.709  -3.687  23.488  1.00  0.59           O  
ATOM   1143  CB  GLU A  75      -4.901  -2.607  21.308  1.00  0.59           C  
ATOM   1144  CG  GLU A  75      -5.606  -1.943  20.111  1.00  0.59           C  
ATOM   1145  CD  GLU A  75      -5.913  -2.901  18.963  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75      -5.496  -4.029  19.028  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75      -6.537  -2.484  18.005  1.00  0.59           O  
ATOM   1148  H   GLU A  75      -3.139  -0.660  21.366  1.00  0.59           H  
ATOM   1149  HA  GLU A  75      -5.626  -1.282  22.816  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75      -3.953  -3.014  20.984  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75      -5.519  -3.446  21.620  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75      -6.536  -1.528  20.463  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75      -4.983  -1.121  19.744  1.00  0.59           H  
ATOM   1154  N   THR A  76      -4.206  -1.948  24.837  1.00  0.60           N  
ATOM   1155  CA  THR A  76      -3.679  -2.571  26.030  1.00  0.60           C  
ATOM   1156  C   THR A  76      -4.396  -3.875  26.364  1.00  0.60           C  
ATOM   1157  O   THR A  76      -3.764  -4.810  26.856  1.00  0.60           O  
ATOM   1158  CB  THR A  76      -3.696  -1.560  27.197  1.00  0.60           C  
ATOM   1159  OG1 THR A  76      -5.015  -1.020  27.385  1.00  0.60           O  
ATOM   1160  CG2 THR A  76      -2.728  -0.400  26.868  1.00  0.60           C  
ATOM   1161  H   THR A  76      -4.584  -1.004  24.860  1.00  0.60           H  
ATOM   1162  HA  THR A  76      -2.633  -2.812  25.844  1.00  0.60           H  
ATOM   1163  HB  THR A  76      -3.375  -2.051  28.112  1.00  0.60           H  
ATOM   1164  HG1 THR A  76      -5.616  -1.625  27.878  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76      -2.719   0.313  27.686  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76      -1.723  -0.795  26.724  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76      -3.054   0.098  25.958  1.00  0.60           H  
ATOM   1168  N   ALA A  77      -5.678  -4.012  26.010  1.00  0.61           N  
ATOM   1169  CA  ALA A  77      -6.345  -5.289  26.233  1.00  0.61           C  
ATOM   1170  C   ALA A  77      -5.698  -6.418  25.454  1.00  0.61           C  
ATOM   1171  O   ALA A  77      -5.671  -7.550  25.927  1.00  0.61           O  
ATOM   1172  CB  ALA A  77      -7.786  -5.237  25.812  1.00  0.61           C  
ATOM   1173  H   ALA A  77      -6.217  -3.236  25.623  1.00  0.61           H  
ATOM   1174  HA  ALA A  77      -6.282  -5.520  27.296  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77      -8.256  -6.197  26.012  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77      -8.264  -4.496  26.355  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77      -7.848  -5.010  24.750  1.00  0.61           H  
ATOM   1178  N   GLN A  78      -5.207  -6.140  24.240  1.00  0.61           N  
ATOM   1179  CA  GLN A  78      -4.671  -7.219  23.429  1.00  0.61           C  
ATOM   1180  C   GLN A  78      -3.298  -7.563  23.941  1.00  0.61           C  
ATOM   1181  O   GLN A  78      -2.899  -8.731  24.000  1.00  0.61           O  
ATOM   1182  CB  GLN A  78      -4.622  -6.812  21.959  1.00  0.61           C  
ATOM   1183  CG  GLN A  78      -5.992  -6.576  21.347  1.00  0.61           C  
ATOM   1184  CD  GLN A  78      -6.871  -7.815  21.377  1.00  0.61           C  
ATOM   1185  OE1 GLN A  78      -6.439  -8.915  21.016  1.00  0.61           O  
ATOM   1186  NE2 GLN A  78      -8.119  -7.645  21.807  1.00  0.61           N  
ATOM   1187  H   GLN A  78      -5.163  -5.184  23.894  1.00  0.61           H  
ATOM   1188  HA  GLN A  78      -5.311  -8.092  23.531  1.00  0.61           H  
ATOM   1189 1HB  GLN A  78      -4.048  -5.886  21.857  1.00  0.61           H  
ATOM   1190 2HB  GLN A  78      -4.113  -7.579  21.380  1.00  0.61           H  
ATOM   1191 1HG  GLN A  78      -6.490  -5.786  21.908  1.00  0.61           H  
ATOM   1192 2HG  GLN A  78      -5.863  -6.265  20.307  1.00  0.61           H  
ATOM   1193 1HE2 GLN A  78      -8.746  -8.424  21.848  1.00  0.61           H  
ATOM   1194 2HE2 GLN A  78      -8.431  -6.737  22.086  1.00  0.61           H  
ATOM   1195  N   TYR A  79      -2.588  -6.534  24.376  1.00  0.62           N  
ATOM   1196  CA  TYR A  79      -1.279  -6.754  24.941  1.00  0.62           C  
ATOM   1197  C   TYR A  79      -1.393  -7.657  26.156  1.00  0.62           C  
ATOM   1198  O   TYR A  79      -0.741  -8.701  26.252  1.00  0.62           O  
ATOM   1199  CB  TYR A  79      -0.627  -5.436  25.309  1.00  0.62           C  
ATOM   1200  CG  TYR A  79       0.673  -5.637  26.037  1.00  0.62           C  
ATOM   1201  CD1 TYR A  79       1.803  -6.036  25.342  1.00  0.62           C  
ATOM   1202  CD2 TYR A  79       0.737  -5.421  27.403  1.00  0.62           C  
ATOM   1203  CE1 TYR A  79       2.976  -6.241  26.010  1.00  0.62           C  
ATOM   1204  CE2 TYR A  79       1.910  -5.621  28.062  1.00  0.62           C  
ATOM   1205  CZ  TYR A  79       3.036  -6.040  27.361  1.00  0.62           C  
ATOM   1206  OH  TYR A  79       4.218  -6.286  28.010  1.00  0.62           O  
ATOM   1207  H   TYR A  79      -2.966  -5.589  24.291  1.00  0.62           H  
ATOM   1208  HA  TYR A  79      -0.656  -7.258  24.202  1.00  0.62           H  
ATOM   1209 1HB  TYR A  79      -0.458  -4.865  24.408  1.00  0.62           H  
ATOM   1210 2HB  TYR A  79      -1.291  -4.863  25.948  1.00  0.62           H  
ATOM   1211  HD1 TYR A  79       1.758  -6.204  24.261  1.00  0.62           H  
ATOM   1212  HD2 TYR A  79      -0.151  -5.105  27.950  1.00  0.62           H  
ATOM   1213  HE1 TYR A  79       3.860  -6.570  25.473  1.00  0.62           H  
ATOM   1214  HE2 TYR A  79       1.945  -5.462  29.133  1.00  0.62           H  
ATOM   1215  HH  TYR A  79       4.893  -6.537  27.365  1.00  0.62           H  
ATOM   1216  N   TRP A  80      -2.282  -7.300  27.067  1.00  0.63           N  
ATOM   1217  CA  TRP A  80      -2.431  -8.094  28.262  1.00  0.63           C  
ATOM   1218  C   TRP A  80      -3.035  -9.460  27.967  1.00  0.63           C  
ATOM   1219  O   TRP A  80      -2.630 -10.458  28.574  1.00  0.63           O  
ATOM   1220  CB  TRP A  80      -3.244  -7.317  29.275  1.00  0.63           C  
ATOM   1221  CG  TRP A  80      -2.419  -6.241  29.921  1.00  0.63           C  
ATOM   1222  CD1 TRP A  80      -2.569  -4.891  29.805  1.00  0.63           C  
ATOM   1223  CD2 TRP A  80      -1.276  -6.440  30.777  1.00  0.63           C  
ATOM   1224  NE1 TRP A  80      -1.617  -4.248  30.530  1.00  0.63           N  
ATOM   1225  CE2 TRP A  80      -0.806  -5.184  31.126  1.00  0.63           C  
ATOM   1226  CE3 TRP A  80      -0.624  -7.569  31.263  1.00  0.63           C  
ATOM   1227  CZ2 TRP A  80       0.297  -5.024  31.938  1.00  0.63           C  
ATOM   1228  CZ3 TRP A  80       0.477  -7.403  32.083  1.00  0.63           C  
ATOM   1229  CH2 TRP A  80       0.922  -6.162  32.407  1.00  0.63           C  
ATOM   1230  H   TRP A  80      -2.832  -6.448  26.945  1.00  0.63           H  
ATOM   1231  HA  TRP A  80      -1.439  -8.249  28.684  1.00  0.63           H  
ATOM   1232 1HB  TRP A  80      -4.081  -6.837  28.759  1.00  0.63           H  
ATOM   1233 2HB  TRP A  80      -3.665  -7.961  30.023  1.00  0.63           H  
ATOM   1234  HD1 TRP A  80      -3.341  -4.398  29.225  1.00  0.63           H  
ATOM   1235  HE1 TRP A  80      -1.538  -3.243  30.605  1.00  0.63           H  
ATOM   1236  HE3 TRP A  80      -0.967  -8.564  31.002  1.00  0.63           H  
ATOM   1237  HZ2 TRP A  80       0.676  -4.052  32.211  1.00  0.63           H  
ATOM   1238  HZ3 TRP A  80       0.982  -8.295  32.457  1.00  0.63           H  
ATOM   1239  HH2 TRP A  80       1.790  -6.064  33.045  1.00  0.63           H  
ATOM   1240  N   ALA A  81      -3.935  -9.551  26.985  1.00  0.64           N  
ATOM   1241  CA  ALA A  81      -4.512 -10.839  26.641  1.00  0.64           C  
ATOM   1242  C   ALA A  81      -3.420 -11.821  26.217  1.00  0.64           C  
ATOM   1243  O   ALA A  81      -3.446 -12.997  26.595  1.00  0.64           O  
ATOM   1244  CB  ALA A  81      -5.529 -10.680  25.524  1.00  0.64           C  
ATOM   1245  H   ALA A  81      -4.271  -8.723  26.494  1.00  0.64           H  
ATOM   1246  HA  ALA A  81      -5.009 -11.238  27.527  1.00  0.64           H  
ATOM   1247 1HB  ALA A  81      -5.966 -11.647  25.289  1.00  0.64           H  
ATOM   1248 2HB  ALA A  81      -6.311  -9.995  25.840  1.00  0.64           H  
ATOM   1249 3HB  ALA A  81      -5.033 -10.282  24.641  1.00  0.64           H  
ATOM   1250  N   SER A  82      -2.399 -11.321  25.503  1.00  0.65           N  
ATOM   1251  CA  SER A  82      -1.309 -12.167  25.014  1.00  0.65           C  
ATOM   1252  C   SER A  82      -0.429 -12.691  26.156  1.00  0.65           C  
ATOM   1253  O   SER A  82       0.378 -13.602  25.957  1.00  0.65           O  
ATOM   1254  CB  SER A  82      -0.442 -11.423  23.996  1.00  0.65           C  
ATOM   1255  OG  SER A  82       0.388 -10.446  24.584  1.00  0.65           O  
ATOM   1256  H   SER A  82      -2.417 -10.336  25.225  1.00  0.65           H  
ATOM   1257  HA  SER A  82      -1.752 -13.026  24.512  1.00  0.65           H  
ATOM   1258 1HB  SER A  82       0.169 -12.138  23.451  1.00  0.65           H  
ATOM   1259 2HB  SER A  82      -1.098 -10.940  23.273  1.00  0.65           H  
ATOM   1260  HG  SER A  82      -0.170  -9.889  25.162  1.00  0.65           H  
ATOM   1261  N   LEU A  83      -0.563 -12.092  27.342  1.00  0.65           N  
ATOM   1262  CA  LEU A  83       0.192 -12.470  28.519  1.00  0.65           C  
ATOM   1263  C   LEU A  83      -0.645 -13.312  29.487  1.00  0.65           C  
ATOM   1264  O   LEU A  83      -0.186 -13.636  30.585  1.00  0.65           O  
ATOM   1265  CB  LEU A  83       0.705 -11.206  29.219  1.00  0.65           C  
ATOM   1266  CG  LEU A  83       1.672 -10.337  28.385  1.00  0.65           C  
ATOM   1267  CD1 LEU A  83       2.015  -9.080  29.143  1.00  0.65           C  
ATOM   1268  CD2 LEU A  83       2.923 -11.136  28.093  1.00  0.65           C  
ATOM   1269  H   LEU A  83      -1.254 -11.357  27.458  1.00  0.65           H  
ATOM   1270  HA  LEU A  83       1.047 -13.064  28.202  1.00  0.65           H  
ATOM   1271 1HB  LEU A  83      -0.155 -10.586  29.478  1.00  0.65           H  
ATOM   1272 2HB  LEU A  83       1.212 -11.493  30.138  1.00  0.65           H  
ATOM   1273  HG  LEU A  83       1.197 -10.050  27.443  1.00  0.65           H  
ATOM   1274 1HD1 LEU A  83       2.696  -8.494  28.554  1.00  0.65           H  
ATOM   1275 2HD1 LEU A  83       1.113  -8.516  29.320  1.00  0.65           H  
ATOM   1276 3HD1 LEU A  83       2.482  -9.334  30.087  1.00  0.65           H  
ATOM   1277 1HD2 LEU A  83       3.609 -10.530  27.501  1.00  0.65           H  
ATOM   1278 2HD2 LEU A  83       3.405 -11.419  29.031  1.00  0.65           H  
ATOM   1279 3HD2 LEU A  83       2.655 -12.036  27.534  1.00  0.65           H  
ATOM   1280  N   GLY A  84      -1.879 -13.662  29.093  1.00  0.65           N  
ATOM   1281  CA  GLY A  84      -2.766 -14.433  29.961  1.00  0.65           C  
ATOM   1282  C   GLY A  84      -3.500 -13.578  31.004  1.00  0.65           C  
ATOM   1283  O   GLY A  84      -3.997 -14.099  32.005  1.00  0.65           O  
ATOM   1284  H   GLY A  84      -2.229 -13.388  28.174  1.00  0.65           H  
ATOM   1285 1HA  GLY A  84      -3.501 -14.946  29.340  1.00  0.65           H  
ATOM   1286 2HA  GLY A  84      -2.189 -15.205  30.467  1.00  0.65           H  
ATOM   1287  N   ASP A  85      -3.556 -12.267  30.780  1.00  0.64           N  
ATOM   1288  CA  ASP A  85      -4.193 -11.325  31.692  1.00  0.64           C  
ATOM   1289  C   ASP A  85      -5.442 -10.734  31.025  1.00  0.64           C  
ATOM   1290  O   ASP A  85      -5.851 -11.204  29.963  1.00  0.64           O  
ATOM   1291  CB  ASP A  85      -3.136 -10.280  32.089  1.00  0.64           C  
ATOM   1292  CG  ASP A  85      -3.368  -9.476  33.376  1.00  0.64           C  
ATOM   1293  OD1 ASP A  85      -4.448  -8.914  33.575  1.00  0.64           O  
ATOM   1294  OD2 ASP A  85      -2.437  -9.424  34.151  1.00  0.64           O  
ATOM   1295  H   ASP A  85      -3.140 -11.881  29.933  1.00  0.64           H  
ATOM   1296  HA  ASP A  85      -4.506 -11.858  32.589  1.00  0.64           H  
ATOM   1297 1HB  ASP A  85      -2.178 -10.793  32.195  1.00  0.64           H  
ATOM   1298 2HB  ASP A  85      -3.016  -9.603  31.276  1.00  0.64           H  
ATOM   1299  N   THR A  86      -6.094  -9.769  31.682  1.00  0.63           N  
ATOM   1300  CA  THR A  86      -7.321  -9.180  31.151  1.00  0.63           C  
ATOM   1301  C   THR A  86      -7.249  -7.674  31.148  1.00  0.63           C  
ATOM   1302  O   THR A  86      -7.996  -7.007  30.427  1.00  0.63           O  
ATOM   1303  CB  THR A  86      -8.544  -9.533  32.026  1.00  0.63           C  
ATOM   1304  OG1 THR A  86      -8.404  -8.894  33.319  1.00  0.63           O  
ATOM   1305  CG2 THR A  86      -8.653 -11.046  32.215  1.00  0.63           C  
ATOM   1306  H   THR A  86      -5.705  -9.413  32.547  1.00  0.63           H  
ATOM   1307  HA  THR A  86      -7.473  -9.524  30.128  1.00  0.63           H  
ATOM   1308  HB  THR A  86      -9.447  -9.161  31.545  1.00  0.63           H  
ATOM   1309  HG1 THR A  86      -8.399  -7.885  33.209  1.00  0.63           H  
ATOM   1310 1HG2 THR A  86      -9.522 -11.272  32.832  1.00  0.63           H  
ATOM   1311 2HG2 THR A  86      -8.762 -11.525  31.242  1.00  0.63           H  
ATOM   1312 3HG2 THR A  86      -7.757 -11.420  32.705  1.00  0.63           H  
ATOM   1313  N   SER A  87      -6.362  -7.152  31.990  1.00  0.63           N  
ATOM   1314  CA  SER A  87      -6.300  -5.718  32.277  1.00  0.63           C  
ATOM   1315  C   SER A  87      -7.624  -5.249  32.888  1.00  0.63           C  
ATOM   1316  O   SER A  87      -8.506  -6.066  33.199  1.00  0.63           O  
ATOM   1317  CB  SER A  87      -6.020  -4.883  31.010  1.00  0.63           C  
ATOM   1318  OG  SER A  87      -5.767  -3.547  31.352  1.00  0.63           O  
ATOM   1319  H   SER A  87      -5.741  -7.797  32.503  1.00  0.63           H  
ATOM   1320  HA  SER A  87      -5.502  -5.541  33.003  1.00  0.63           H  
ATOM   1321 1HB  SER A  87      -5.188  -5.298  30.487  1.00  0.63           H  
ATOM   1322 2HB  SER A  87      -6.868  -4.908  30.335  1.00  0.63           H  
ATOM   1323  HG  SER A  87      -5.526  -3.107  30.519  1.00  0.63           H  
ATOM   1324  N   PHE A  88      -7.707  -3.922  33.072  1.00  0.62           N  
ATOM   1325  CA  PHE A  88      -8.859  -3.171  33.559  1.00  0.62           C  
ATOM   1326  C   PHE A  88      -9.104  -1.983  32.631  1.00  0.62           C  
ATOM   1327  O   PHE A  88     -10.065  -1.228  32.787  1.00  0.62           O  
ATOM   1328  CB  PHE A  88      -8.668  -2.719  35.015  1.00  0.62           C  
ATOM   1329  CG  PHE A  88      -8.548  -3.880  35.994  1.00  0.62           C  
ATOM   1330  CD1 PHE A  88      -7.339  -4.267  36.508  1.00  0.62           C  
ATOM   1331  CD2 PHE A  88      -9.675  -4.593  36.381  1.00  0.62           C  
ATOM   1332  CE1 PHE A  88      -7.224  -5.325  37.380  1.00  0.62           C  
ATOM   1333  CE2 PHE A  88      -9.575  -5.658  37.258  1.00  0.62           C  
ATOM   1334  CZ  PHE A  88      -8.344  -6.024  37.759  1.00  0.62           C  
ATOM   1335  H   PHE A  88      -6.899  -3.397  32.774  1.00  0.62           H  
ATOM   1336  HA  PHE A  88      -9.736  -3.818  33.520  1.00  0.62           H  
ATOM   1337 1HB  PHE A  88      -7.764  -2.121  35.092  1.00  0.62           H  
ATOM   1338 2HB  PHE A  88      -9.505  -2.095  35.318  1.00  0.62           H  
ATOM   1339  HD1 PHE A  88      -6.484  -3.734  36.223  1.00  0.62           H  
ATOM   1340  HD2 PHE A  88     -10.649  -4.306  35.981  1.00  0.62           H  
ATOM   1341  HE1 PHE A  88      -6.245  -5.604  37.768  1.00  0.62           H  
ATOM   1342  HE2 PHE A  88     -10.468  -6.208  37.550  1.00  0.62           H  
ATOM   1343  HZ  PHE A  88      -8.260  -6.863  38.448  1.00  0.62           H  
ATOM   1344  N   TYR A  89      -8.200  -1.834  31.664  1.00  0.62           N  
ATOM   1345  CA  TYR A  89      -8.185  -0.736  30.694  1.00  0.62           C  
ATOM   1346  C   TYR A  89      -8.178  -1.313  29.287  1.00  0.62           C  
ATOM   1347  O   TYR A  89      -7.109  -1.705  28.804  1.00  0.62           O  
ATOM   1348  CB  TYR A  89      -6.957   0.148  30.879  1.00  0.62           C  
ATOM   1349  CG  TYR A  89      -6.900   0.704  32.221  1.00  0.62           C  
ATOM   1350  CD1 TYR A  89      -6.352  -0.066  33.178  1.00  0.62           C  
ATOM   1351  CD2 TYR A  89      -7.384   1.960  32.523  1.00  0.62           C  
ATOM   1352  CE1 TYR A  89      -6.285   0.366  34.424  1.00  0.62           C  
ATOM   1353  CE2 TYR A  89      -7.293   2.420  33.831  1.00  0.62           C  
ATOM   1354  CZ  TYR A  89      -6.732   1.601  34.785  1.00  0.62           C  
ATOM   1355  OH  TYR A  89      -6.612   2.003  36.108  1.00  0.62           O  
ATOM   1356  H   TYR A  89      -7.450  -2.520  31.621  1.00  0.62           H  
ATOM   1357  HA  TYR A  89      -9.059  -0.112  30.847  1.00  0.62           H  
ATOM   1358 1HB  TYR A  89      -6.050  -0.431  30.702  1.00  0.62           H  
ATOM   1359 2HB  TYR A  89      -6.976   0.971  30.157  1.00  0.62           H  
ATOM   1360  HD1 TYR A  89      -5.980  -1.062  32.933  1.00  0.62           H  
ATOM   1361  HD2 TYR A  89      -7.828   2.583  31.744  1.00  0.62           H  
ATOM   1362  HE1 TYR A  89      -5.883  -0.273  35.133  1.00  0.62           H  
ATOM   1363  HE2 TYR A  89      -7.661   3.411  34.097  1.00  0.62           H  
ATOM   1364  HH  TYR A  89      -6.012   1.381  36.595  1.00  0.62           H  
ATOM   1365  N   PRO A  90      -9.352  -1.482  28.640  1.00  0.62           N  
ATOM   1366  CA  PRO A  90      -9.511  -2.066  27.319  1.00  0.62           C  
ATOM   1367  C   PRO A  90      -8.524  -1.458  26.320  1.00  0.62           C  
ATOM   1368  O   PRO A  90      -8.007  -2.138  25.424  1.00  0.62           O  
ATOM   1369  CB  PRO A  90     -10.953  -1.688  26.979  1.00  0.62           C  
ATOM   1370  CG  PRO A  90     -11.644  -1.649  28.318  1.00  0.62           C  
ATOM   1371  CD  PRO A  90     -10.622  -1.046  29.256  1.00  0.62           C  
ATOM   1372  HA  PRO A  90      -9.414  -3.144  27.409  1.00  0.62           H  
ATOM   1373 1HB  PRO A  90     -10.978  -0.722  26.475  1.00  0.62           H  
ATOM   1374 2HB  PRO A  90     -11.385  -2.426  26.286  1.00  0.62           H  
ATOM   1375 1HG  PRO A  90     -12.564  -1.049  28.253  1.00  0.62           H  
ATOM   1376 2HG  PRO A  90     -11.946  -2.662  28.621  1.00  0.62           H  
ATOM   1377 1HD  PRO A  90     -10.703   0.053  29.257  1.00  0.62           H  
ATOM   1378 2HD  PRO A  90     -10.757  -1.483  30.255  1.00  0.62           H  
ATOM   1379  N   TYR A  91      -8.258  -0.170  26.502  1.00  0.62           N  
ATOM   1380  CA  TYR A  91      -7.319   0.571  25.690  1.00  0.62           C  
ATOM   1381  C   TYR A  91      -6.936   1.861  26.397  1.00  0.62           C  
ATOM   1382  O   TYR A  91      -7.656   2.336  27.283  1.00  0.62           O  
ATOM   1383  CB  TYR A  91      -7.888   0.859  24.307  1.00  0.62           C  
ATOM   1384  CG  TYR A  91      -9.168   1.610  24.341  1.00  0.62           C  
ATOM   1385  CD1 TYR A  91      -9.142   2.972  24.408  1.00  0.62           C  
ATOM   1386  CD2 TYR A  91     -10.374   0.937  24.280  1.00  0.62           C  
ATOM   1387  CE1 TYR A  91     -10.318   3.690  24.428  1.00  0.62           C  
ATOM   1388  CE2 TYR A  91     -11.557   1.643  24.300  1.00  0.62           C  
ATOM   1389  CZ  TYR A  91     -11.529   3.022  24.374  1.00  0.62           C  
ATOM   1390  OH  TYR A  91     -12.704   3.739  24.391  1.00  0.62           O  
ATOM   1391  H   TYR A  91      -8.723   0.327  27.245  1.00  0.62           H  
ATOM   1392  HA  TYR A  91      -6.414  -0.020  25.570  1.00  0.62           H  
ATOM   1393 1HB  TYR A  91      -7.165   1.448  23.737  1.00  0.62           H  
ATOM   1394 2HB  TYR A  91      -8.046  -0.072  23.766  1.00  0.62           H  
ATOM   1395  HD1 TYR A  91      -8.181   3.477  24.447  1.00  0.62           H  
ATOM   1396  HD2 TYR A  91     -10.387  -0.150  24.215  1.00  0.62           H  
ATOM   1397  HE1 TYR A  91     -10.296   4.777  24.483  1.00  0.62           H  
ATOM   1398  HE2 TYR A  91     -12.510   1.117  24.252  1.00  0.62           H  
ATOM   1399  HH  TYR A  91     -12.500   4.681  24.399  1.00  0.62           H  
ATOM   1400  N   VAL A  92      -5.829   2.445  25.966  1.00  0.62           N  
ATOM   1401  CA  VAL A  92      -5.387   3.739  26.460  1.00  0.62           C  
ATOM   1402  C   VAL A  92      -5.252   4.743  25.335  1.00  0.62           C  
ATOM   1403  O   VAL A  92      -4.684   4.436  24.287  1.00  0.62           O  
ATOM   1404  CB  VAL A  92      -4.049   3.616  27.213  1.00  0.62           C  
ATOM   1405  CG1 VAL A  92      -3.564   4.990  27.621  1.00  0.62           C  
ATOM   1406  CG2 VAL A  92      -4.239   2.743  28.458  1.00  0.62           C  
ATOM   1407  H   VAL A  92      -5.285   1.961  25.252  1.00  0.62           H  
ATOM   1408  HA  VAL A  92      -6.134   4.113  27.162  1.00  0.62           H  
ATOM   1409  HB  VAL A  92      -3.297   3.168  26.564  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  92      -2.643   4.900  28.156  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  92      -3.406   5.610  26.741  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  92      -4.308   5.450  28.258  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  92      -3.294   2.660  28.993  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  92      -4.985   3.198  29.106  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  92      -4.579   1.751  28.166  1.00  0.62           H  
ATOM   1416  N   GLU A  93      -5.790   5.944  25.532  1.00  0.63           N  
ATOM   1417  CA  GLU A  93      -5.654   6.964  24.504  1.00  0.63           C  
ATOM   1418  C   GLU A  93      -4.885   8.161  25.033  1.00  0.63           C  
ATOM   1419  O   GLU A  93      -5.117   8.614  26.157  1.00  0.63           O  
ATOM   1420  CB  GLU A  93      -7.025   7.443  24.009  1.00  0.63           C  
ATOM   1421  CG  GLU A  93      -7.857   6.381  23.329  1.00  0.63           C  
ATOM   1422  CD  GLU A  93      -9.197   6.886  22.816  1.00  0.63           C  
ATOM   1423  OE1 GLU A  93     -10.000   7.319  23.599  1.00  0.63           O  
ATOM   1424  OE2 GLU A  93      -9.406   6.829  21.621  1.00  0.63           O  
ATOM   1425  H   GLU A  93      -6.268   6.151  26.397  1.00  0.63           H  
ATOM   1426  HA  GLU A  93      -5.106   6.551  23.667  1.00  0.63           H  
ATOM   1427 1HB  GLU A  93      -7.599   7.832  24.848  1.00  0.63           H  
ATOM   1428 2HB  GLU A  93      -6.880   8.261  23.306  1.00  0.63           H  
ATOM   1429 1HG  GLU A  93      -7.287   5.970  22.501  1.00  0.63           H  
ATOM   1430 2HG  GLU A  93      -8.019   5.602  24.040  1.00  0.63           H  
ATOM   1431  N   ILE A  94      -4.012   8.701  24.192  1.00  0.64           N  
ATOM   1432  CA  ILE A  94      -3.275   9.905  24.533  1.00  0.64           C  
ATOM   1433  C   ILE A  94      -3.579  10.972  23.500  1.00  0.64           C  
ATOM   1434  O   ILE A  94      -3.378  10.752  22.306  1.00  0.64           O  
ATOM   1435  CB  ILE A  94      -1.759   9.655  24.562  1.00  0.64           C  
ATOM   1436  CG1 ILE A  94      -1.439   8.545  25.549  1.00  0.64           C  
ATOM   1437  CG2 ILE A  94      -1.050  10.941  24.985  1.00  0.64           C  
ATOM   1438  CD1 ILE A  94       0.026   8.096  25.560  1.00  0.64           C  
ATOM   1439  H   ILE A  94      -3.842   8.227  23.308  1.00  0.64           H  
ATOM   1440  HA  ILE A  94      -3.597  10.262  25.510  1.00  0.64           H  
ATOM   1441  HB  ILE A  94      -1.410   9.349  23.583  1.00  0.64           H  
ATOM   1442 1HG1 ILE A  94      -1.731   8.885  26.521  1.00  0.64           H  
ATOM   1443 2HG1 ILE A  94      -2.040   7.673  25.294  1.00  0.64           H  
ATOM   1444 1HG2 ILE A  94       0.012  10.783  25.026  1.00  0.64           H  
ATOM   1445 2HG2 ILE A  94      -1.268  11.730  24.280  1.00  0.64           H  
ATOM   1446 3HG2 ILE A  94      -1.403  11.233  25.975  1.00  0.64           H  
ATOM   1447 1HD1 ILE A  94       0.161   7.296  26.279  1.00  0.64           H  
ATOM   1448 2HD1 ILE A  94       0.320   7.745  24.586  1.00  0.64           H  
ATOM   1449 3HD1 ILE A  94       0.655   8.932  25.835  1.00  0.64           H  
ATOM   1450  N   VAL A  95      -4.065  12.123  23.950  1.00  0.67           N  
ATOM   1451  CA  VAL A  95      -4.417  13.199  23.027  1.00  0.67           C  
ATOM   1452  C   VAL A  95      -3.529  14.405  23.260  1.00  0.67           C  
ATOM   1453  O   VAL A  95      -3.257  14.777  24.411  1.00  0.67           O  
ATOM   1454  CB  VAL A  95      -5.903  13.585  23.145  1.00  0.67           C  
ATOM   1455  CG1 VAL A  95      -6.218  14.740  22.186  1.00  0.67           C  
ATOM   1456  CG2 VAL A  95      -6.751  12.376  22.803  1.00  0.67           C  
ATOM   1457  H   VAL A  95      -4.207  12.247  24.944  1.00  0.67           H  
ATOM   1458  HA  VAL A  95      -4.251  12.853  22.008  1.00  0.67           H  
ATOM   1459  HB  VAL A  95      -6.119  13.918  24.159  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  95      -7.269  15.004  22.265  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  95      -5.614  15.610  22.433  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  95      -5.998  14.424  21.164  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  95      -7.805  12.635  22.876  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  95      -6.521  12.077  21.797  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  95      -6.532  11.558  23.488  1.00  0.67           H  
ATOM   1466  N   PHE A  96      -3.035  14.962  22.157  1.00  0.70           N  
ATOM   1467  CA  PHE A  96      -2.124  16.094  22.173  1.00  0.70           C  
ATOM   1468  C   PHE A  96      -2.202  16.980  20.941  1.00  0.70           C  
ATOM   1469  O   PHE A  96      -2.742  16.593  19.901  1.00  0.70           O  
ATOM   1470  CB  PHE A  96      -0.716  15.548  22.378  1.00  0.70           C  
ATOM   1471  CG  PHE A  96      -0.331  14.545  21.357  1.00  0.70           C  
ATOM   1472  CD1 PHE A  96       0.379  14.847  20.213  1.00  0.70           C  
ATOM   1473  CD2 PHE A  96      -0.734  13.250  21.562  1.00  0.70           C  
ATOM   1474  CE1 PHE A  96       0.679  13.836  19.307  1.00  0.70           C  
ATOM   1475  CE2 PHE A  96      -0.465  12.279  20.694  1.00  0.70           C  
ATOM   1476  CZ  PHE A  96       0.242  12.550  19.559  1.00  0.70           C  
ATOM   1477  H   PHE A  96      -3.311  14.558  21.259  1.00  0.70           H  
ATOM   1478  HA  PHE A  96      -2.379  16.714  23.028  1.00  0.70           H  
ATOM   1479 1HB  PHE A  96       0.008  16.363  22.354  1.00  0.70           H  
ATOM   1480 2HB  PHE A  96      -0.652  15.072  23.347  1.00  0.70           H  
ATOM   1481  HD1 PHE A  96       0.696  15.874  20.035  1.00  0.70           H  
ATOM   1482  HD2 PHE A  96      -1.295  13.010  22.449  1.00  0.70           H  
ATOM   1483  HE1 PHE A  96       1.241  14.057  18.399  1.00  0.70           H  
ATOM   1484  HE2 PHE A  96      -0.824  11.287  20.913  1.00  0.70           H  
ATOM   1485  HZ  PHE A  96       0.447  11.758  18.871  1.00  0.70           H  
ATOM   1486  N   THR A  97      -1.645  18.181  21.066  1.00  0.74           N  
ATOM   1487  CA  THR A  97      -1.653  19.124  19.965  1.00  0.74           C  
ATOM   1488  C   THR A  97      -0.250  19.455  19.491  1.00  0.74           C  
ATOM   1489  O   THR A  97       0.652  19.722  20.291  1.00  0.74           O  
ATOM   1490  CB  THR A  97      -2.367  20.426  20.372  1.00  0.74           C  
ATOM   1491  OG1 THR A  97      -3.709  20.129  20.771  1.00  0.74           O  
ATOM   1492  CG2 THR A  97      -2.411  21.392  19.187  1.00  0.74           C  
ATOM   1493  H   THR A  97      -1.215  18.448  21.941  1.00  0.74           H  
ATOM   1494  HA  THR A  97      -2.187  18.683  19.126  1.00  0.74           H  
ATOM   1495  HB  THR A  97      -1.839  20.894  21.200  1.00  0.74           H  
ATOM   1496  HG1 THR A  97      -4.209  20.946  20.837  1.00  0.74           H  
ATOM   1497 1HG2 THR A  97      -2.924  22.305  19.480  1.00  0.74           H  
ATOM   1498 2HG2 THR A  97      -1.404  21.640  18.871  1.00  0.74           H  
ATOM   1499 3HG2 THR A  97      -2.944  20.927  18.357  1.00  0.74           H  
ATOM   1500  N   ILE A  98      -0.087  19.429  18.181  1.00  0.80           N  
ATOM   1501  CA  ILE A  98       1.142  19.781  17.515  1.00  0.80           C  
ATOM   1502  C   ILE A  98       1.039  21.178  16.958  1.00  0.80           C  
ATOM   1503  O   ILE A  98       0.231  21.438  16.066  1.00  0.80           O  
ATOM   1504  CB  ILE A  98       1.420  18.801  16.375  1.00  0.80           C  
ATOM   1505  CG1 ILE A  98       1.444  17.388  16.951  1.00  0.80           C  
ATOM   1506  CG2 ILE A  98       2.708  19.177  15.608  1.00  0.80           C  
ATOM   1507  CD1 ILE A  98       2.472  17.196  18.019  1.00  0.80           C  
ATOM   1508  H   ILE A  98      -0.889  19.180  17.609  1.00  0.80           H  
ATOM   1509  HA  ILE A  98       1.962  19.747  18.233  1.00  0.80           H  
ATOM   1510  HB  ILE A  98       0.581  18.839  15.677  1.00  0.80           H  
ATOM   1511 1HG1 ILE A  98       0.478  17.164  17.384  1.00  0.80           H  
ATOM   1512 2HG1 ILE A  98       1.627  16.698  16.149  1.00  0.80           H  
ATOM   1513 1HG2 ILE A  98       2.851  18.481  14.790  1.00  0.80           H  
ATOM   1514 2HG2 ILE A  98       2.613  20.183  15.203  1.00  0.80           H  
ATOM   1515 3HG2 ILE A  98       3.560  19.138  16.276  1.00  0.80           H  
ATOM   1516 1HD1 ILE A  98       2.449  16.175  18.379  1.00  0.80           H  
ATOM   1517 2HD1 ILE A  98       3.437  17.408  17.614  1.00  0.80           H  
ATOM   1518 3HD1 ILE A  98       2.278  17.876  18.845  1.00  0.80           H  
ATOM   1519  N   ASN A  99       1.841  22.089  17.493  1.00  0.87           N  
ATOM   1520  CA  ASN A  99       1.807  23.470  17.036  1.00  0.87           C  
ATOM   1521  C   ASN A  99       3.036  23.802  16.197  1.00  0.87           C  
ATOM   1522  O   ASN A  99       3.190  24.924  15.716  1.00  0.87           O  
ATOM   1523  CB  ASN A  99       1.689  24.401  18.221  1.00  0.87           C  
ATOM   1524  CG  ASN A  99       0.362  24.255  18.941  1.00  0.87           C  
ATOM   1525  OD1 ASN A  99      -0.692  24.149  18.305  1.00  0.87           O  
ATOM   1526  ND2 ASN A  99       0.399  24.248  20.253  1.00  0.87           N  
ATOM   1527  H   ASN A  99       2.470  21.820  18.240  1.00  0.87           H  
ATOM   1528  HA  ASN A  99       0.934  23.609  16.399  1.00  0.87           H  
ATOM   1529 1HB  ASN A  99       2.498  24.195  18.924  1.00  0.87           H  
ATOM   1530 2HB  ASN A  99       1.800  25.432  17.887  1.00  0.87           H  
ATOM   1531 1HD2 ASN A  99      -0.447  24.156  20.778  1.00  0.87           H  
ATOM   1532 2HD2 ASN A  99       1.274  24.336  20.731  1.00  0.87           H  
ATOM   1533  N   ASP A 100       3.916  22.819  16.038  1.00  0.93           N  
ATOM   1534  CA  ASP A 100       5.146  22.998  15.280  1.00  0.93           C  
ATOM   1535  C   ASP A 100       5.623  21.700  14.623  1.00  0.93           C  
ATOM   1536  O   ASP A 100       6.372  20.939  15.241  1.00  0.93           O  
ATOM   1537  CB  ASP A 100       6.276  23.550  16.133  1.00  0.93           C  
ATOM   1538  CG  ASP A 100       7.541  23.871  15.275  1.00  0.93           C  
ATOM   1539  OD1 ASP A 100       7.502  23.642  14.067  1.00  0.93           O  
ATOM   1540  OD2 ASP A 100       8.541  24.288  15.842  1.00  0.93           O  
ATOM   1541  H   ASP A 100       3.712  21.924  16.458  1.00  0.93           H  
ATOM   1542  HA  ASP A 100       4.967  23.758  14.526  1.00  0.93           H  
ATOM   1543 1HB  ASP A 100       5.946  24.467  16.629  1.00  0.93           H  
ATOM   1544 2HB  ASP A 100       6.542  22.832  16.907  1.00  0.93           H  
ATOM   1545  N   PRO A 101       5.228  21.438  13.370  1.00  0.99           N  
ATOM   1546  CA  PRO A 101       5.566  20.285  12.551  1.00  0.99           C  
ATOM   1547  C   PRO A 101       7.072  20.090  12.353  1.00  0.99           C  
ATOM   1548  O   PRO A 101       7.507  19.022  11.920  1.00  0.99           O  
ATOM   1549  CB  PRO A 101       4.889  20.617  11.217  1.00  0.99           C  
ATOM   1550  CG  PRO A 101       3.768  21.524  11.583  1.00  0.99           C  
ATOM   1551  CD  PRO A 101       4.296  22.365  12.702  1.00  0.99           C  
ATOM   1552  HA  PRO A 101       5.115  19.387  13.000  1.00  0.99           H  
ATOM   1553 1HB  PRO A 101       5.618  21.093  10.547  1.00  0.99           H  
ATOM   1554 2HB  PRO A 101       4.565  19.701  10.725  1.00  0.99           H  
ATOM   1555 1HG  PRO A 101       3.423  22.100  10.713  1.00  0.99           H  
ATOM   1556 2HG  PRO A 101       2.941  20.906  11.912  1.00  0.99           H  
ATOM   1557 1HD  PRO A 101       4.835  23.244  12.310  1.00  0.99           H  
ATOM   1558 2HD  PRO A 101       3.455  22.636  13.349  1.00  0.99           H  
ATOM   1559  N   GLY A 102       7.880  21.140  12.593  1.00  1.01           N  
ATOM   1560  CA  GLY A 102       9.319  21.023  12.403  1.00  1.01           C  
ATOM   1561  C   GLY A 102      10.025  20.347  13.581  1.00  1.01           C  
ATOM   1562  O   GLY A 102      11.222  20.052  13.504  1.00  1.01           O  
ATOM   1563  H   GLY A 102       7.532  22.030  12.970  1.00  1.01           H  
ATOM   1564 1HA  GLY A 102       9.518  20.467  11.489  1.00  1.01           H  
ATOM   1565 2HA  GLY A 102       9.732  22.022  12.265  1.00  1.01           H  
ATOM   1566  N   GLN A 103       9.297  20.103  14.669  1.00  1.00           N  
ATOM   1567  CA  GLN A 103       9.869  19.459  15.843  1.00  1.00           C  
ATOM   1568  C   GLN A 103       9.555  17.980  15.865  1.00  1.00           C  
ATOM   1569  O   GLN A 103       8.563  17.537  15.286  1.00  1.00           O  
ATOM   1570  CB  GLN A 103       9.366  20.097  17.139  1.00  1.00           C  
ATOM   1571  CG  GLN A 103       9.800  21.525  17.332  1.00  1.00           C  
ATOM   1572  CD  GLN A 103       9.321  22.139  18.656  1.00  1.00           C  
ATOM   1573  OE1 GLN A 103       9.310  21.479  19.708  1.00  1.00           O  
ATOM   1574  NE2 GLN A 103       8.928  23.408  18.604  1.00  1.00           N  
ATOM   1575  H   GLN A 103       8.313  20.378  14.691  1.00  1.00           H  
ATOM   1576  HA  GLN A 103      10.952  19.569  15.806  1.00  1.00           H  
ATOM   1577 1HB  GLN A 103       8.289  20.113  17.120  1.00  1.00           H  
ATOM   1578 2HB  GLN A 103       9.675  19.499  17.998  1.00  1.00           H  
ATOM   1579 1HG  GLN A 103      10.885  21.570  17.306  1.00  1.00           H  
ATOM   1580 2HG  GLN A 103       9.393  22.110  16.518  1.00  1.00           H  
ATOM   1581 1HE2 GLN A 103       8.606  23.873  19.425  1.00  1.00           H  
ATOM   1582 2HE2 GLN A 103       8.933  23.899  17.694  1.00  1.00           H  
ATOM   1583  N   LYS A 104      10.401  17.219  16.543  1.00  0.96           N  
ATOM   1584  CA  LYS A 104      10.110  15.818  16.770  1.00  0.96           C  
ATOM   1585  C   LYS A 104       9.431  15.710  18.118  1.00  0.96           C  
ATOM   1586  O   LYS A 104       9.789  16.417  19.057  1.00  0.96           O  
ATOM   1587  CB  LYS A 104      11.379  14.969  16.727  1.00  0.96           C  
ATOM   1588  CG  LYS A 104      12.062  14.944  15.359  1.00  0.96           C  
ATOM   1589  CD  LYS A 104      13.324  14.093  15.374  1.00  0.96           C  
ATOM   1590  CE  LYS A 104      14.013  14.103  14.014  1.00  0.96           C  
ATOM   1591  NZ  LYS A 104      15.299  13.356  14.039  1.00  0.96           N  
ATOM   1592  H   LYS A 104      11.227  17.629  16.953  1.00  0.96           H  
ATOM   1593  HA  LYS A 104       9.415  15.463  16.012  1.00  0.96           H  
ATOM   1594 1HB  LYS A 104      12.092  15.336  17.465  1.00  0.96           H  
ATOM   1595 2HB  LYS A 104      11.127  13.940  16.993  1.00  0.96           H  
ATOM   1596 1HG  LYS A 104      11.376  14.526  14.623  1.00  0.96           H  
ATOM   1597 2HG  LYS A 104      12.315  15.959  15.058  1.00  0.96           H  
ATOM   1598 1HD  LYS A 104      14.015  14.469  16.128  1.00  0.96           H  
ATOM   1599 2HD  LYS A 104      13.063  13.063  15.622  1.00  0.96           H  
ATOM   1600 1HE  LYS A 104      13.354  13.644  13.273  1.00  0.96           H  
ATOM   1601 2HE  LYS A 104      14.210  15.133  13.725  1.00  0.96           H  
ATOM   1602 1HZ  LYS A 104      15.733  13.372  13.128  1.00  0.96           H  
ATOM   1603 2HZ  LYS A 104      15.926  13.761  14.706  1.00  0.96           H  
ATOM   1604 3HZ  LYS A 104      15.146  12.371  14.285  1.00  0.96           H  
ATOM   1605  N   TYR A 105       8.469  14.823  18.209  1.00  0.89           N  
ATOM   1606  CA  TYR A 105       7.729  14.582  19.426  1.00  0.89           C  
ATOM   1607  C   TYR A 105       7.832  13.122  19.821  1.00  0.89           C  
ATOM   1608  O   TYR A 105       8.001  12.240  18.968  1.00  0.89           O  
ATOM   1609  CB  TYR A 105       6.275  14.991  19.209  1.00  0.89           C  
ATOM   1610  CG  TYR A 105       6.119  16.470  18.896  1.00  0.89           C  
ATOM   1611  CD1 TYR A 105       6.311  16.913  17.603  1.00  0.89           C  
ATOM   1612  CD2 TYR A 105       5.771  17.376  19.884  1.00  0.89           C  
ATOM   1613  CE1 TYR A 105       6.161  18.243  17.291  1.00  0.89           C  
ATOM   1614  CE2 TYR A 105       5.617  18.720  19.563  1.00  0.89           C  
ATOM   1615  CZ  TYR A 105       5.811  19.145  18.265  1.00  0.89           C  
ATOM   1616  OH  TYR A 105       5.657  20.468  17.930  1.00  0.89           O  
ATOM   1617  H   TYR A 105       8.206  14.319  17.373  1.00  0.89           H  
ATOM   1618  HA  TYR A 105       8.159  15.181  20.231  1.00  0.89           H  
ATOM   1619 1HB  TYR A 105       5.862  14.425  18.371  1.00  0.89           H  
ATOM   1620 2HB  TYR A 105       5.684  14.757  20.095  1.00  0.89           H  
ATOM   1621  HD1 TYR A 105       6.588  16.202  16.820  1.00  0.89           H  
ATOM   1622  HD2 TYR A 105       5.617  17.035  20.909  1.00  0.89           H  
ATOM   1623  HE1 TYR A 105       6.317  18.582  16.268  1.00  0.89           H  
ATOM   1624  HE2 TYR A 105       5.340  19.435  20.337  1.00  0.89           H  
ATOM   1625  HH  TYR A 105       5.912  20.587  16.987  1.00  0.89           H  
ATOM   1626  N   HIS A 106       7.715  12.875  21.112  1.00  0.82           N  
ATOM   1627  CA  HIS A 106       7.771  11.521  21.625  1.00  0.82           C  
ATOM   1628  C   HIS A 106       6.744  11.346  22.715  1.00  0.82           C  
ATOM   1629  O   HIS A 106       6.668  12.141  23.661  1.00  0.82           O  
ATOM   1630  CB  HIS A 106       9.171  11.180  22.159  1.00  0.82           C  
ATOM   1631  CG  HIS A 106       9.334   9.735  22.608  1.00  0.82           C  
ATOM   1632  ND1 HIS A 106       9.443   8.689  21.713  1.00  0.82           N  
ATOM   1633  CD2 HIS A 106       9.440   9.183  23.843  1.00  0.82           C  
ATOM   1634  CE1 HIS A 106       9.595   7.559  22.377  1.00  0.82           C  
ATOM   1635  NE2 HIS A 106       9.599   7.830  23.675  1.00  0.82           N  
ATOM   1636  H   HIS A 106       7.582  13.646  21.747  1.00  0.82           H  
ATOM   1637  HA  HIS A 106       7.545  10.824  20.832  1.00  0.82           H  
ATOM   1638 1HB  HIS A 106       9.909  11.373  21.379  1.00  0.82           H  
ATOM   1639 2HB  HIS A 106       9.406  11.827  23.002  1.00  0.82           H  
ATOM   1640  HD1 HIS A 106       9.431   8.761  20.697  1.00  0.82           H  
ATOM   1641  HD2 HIS A 106       9.429   9.605  24.846  1.00  0.82           H  
ATOM   1642  HE1 HIS A 106       9.697   6.618  21.837  1.00  0.82           H  
ATOM   1643  N   VAL A 107       5.922  10.325  22.558  1.00  0.75           N  
ATOM   1644  CA  VAL A 107       4.885  10.066  23.529  1.00  0.75           C  
ATOM   1645  C   VAL A 107       4.979   8.679  24.165  1.00  0.75           C  
ATOM   1646  O   VAL A 107       4.526   7.690  23.573  1.00  0.75           O  
ATOM   1647  CB  VAL A 107       3.516  10.198  22.881  1.00  0.75           C  
ATOM   1648  CG1 VAL A 107       2.497   9.945  23.921  1.00  0.75           C  
ATOM   1649  CG2 VAL A 107       3.340  11.600  22.279  1.00  0.75           C  
ATOM   1650  H   VAL A 107       6.030   9.729  21.735  1.00  0.75           H  
ATOM   1651  HA  VAL A 107       4.932  10.838  24.286  1.00  0.75           H  
ATOM   1652  HB  VAL A 107       3.409   9.453  22.110  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 107       1.516  10.018  23.497  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 107       2.646   8.946  24.332  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 107       2.604  10.683  24.721  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 107       2.353  11.683  21.831  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 107       3.446  12.347  23.067  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 107       4.096  11.769  21.515  1.00  0.75           H  
ATOM   1659  N   PRO A 108       5.613   8.552  25.334  1.00  0.69           N  
ATOM   1660  CA  PRO A 108       5.693   7.331  26.073  1.00  0.69           C  
ATOM   1661  C   PRO A 108       4.387   7.043  26.812  1.00  0.69           C  
ATOM   1662  O   PRO A 108       3.682   7.958  27.271  1.00  0.69           O  
ATOM   1663  CB  PRO A 108       6.856   7.583  27.023  1.00  0.69           C  
ATOM   1664  CG  PRO A 108       6.810   9.044  27.266  1.00  0.69           C  
ATOM   1665  CD  PRO A 108       6.341   9.664  25.954  1.00  0.69           C  
ATOM   1666  HA  PRO A 108       5.941   6.528  25.378  1.00  0.69           H  
ATOM   1667 1HB  PRO A 108       6.725   6.984  27.940  1.00  0.69           H  
ATOM   1668 2HB  PRO A 108       7.798   7.253  26.553  1.00  0.69           H  
ATOM   1669 1HG  PRO A 108       6.098   9.207  28.067  1.00  0.69           H  
ATOM   1670 2HG  PRO A 108       7.784   9.423  27.609  1.00  0.69           H  
ATOM   1671 1HD  PRO A 108       5.697  10.474  26.206  1.00  0.69           H  
ATOM   1672 2HD  PRO A 108       7.170   9.988  25.335  1.00  0.69           H  
ATOM   1673  N   LEU A 109       4.166   5.759  27.027  1.00  0.66           N  
ATOM   1674  CA  LEU A 109       3.113   5.192  27.855  1.00  0.66           C  
ATOM   1675  C   LEU A 109       3.686   4.169  28.817  1.00  0.66           C  
ATOM   1676  O   LEU A 109       4.373   3.238  28.399  1.00  0.66           O  
ATOM   1677  CB  LEU A 109       2.061   4.518  26.958  1.00  0.66           C  
ATOM   1678  CG  LEU A 109       0.959   3.651  27.655  1.00  0.66           C  
ATOM   1679  CD1 LEU A 109       0.113   4.482  28.533  1.00  0.66           C  
ATOM   1680  CD2 LEU A 109       0.089   2.992  26.582  1.00  0.66           C  
ATOM   1681  H   LEU A 109       4.781   5.109  26.545  1.00  0.66           H  
ATOM   1682  HA  LEU A 109       2.647   5.989  28.434  1.00  0.66           H  
ATOM   1683 1HB  LEU A 109       1.557   5.290  26.384  1.00  0.66           H  
ATOM   1684 2HB  LEU A 109       2.583   3.881  26.264  1.00  0.66           H  
ATOM   1685  HG  LEU A 109       1.437   2.882  28.269  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 109      -0.635   3.849  28.991  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 109       0.725   4.946  29.308  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 109      -0.368   5.243  27.936  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 109      -0.677   2.378  27.058  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 109      -0.386   3.767  25.990  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 109       0.704   2.367  25.937  1.00  0.66           H  
ATOM   1692  N   LEU A 110       3.432   4.348  30.096  1.00  0.64           N  
ATOM   1693  CA  LEU A 110       3.896   3.384  31.066  1.00  0.64           C  
ATOM   1694  C   LEU A 110       2.674   2.579  31.444  1.00  0.64           C  
ATOM   1695  O   LEU A 110       1.603   3.163  31.631  1.00  0.64           O  
ATOM   1696  CB  LEU A 110       4.467   4.087  32.294  1.00  0.64           C  
ATOM   1697  CG  LEU A 110       5.563   5.115  32.045  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110       6.020   5.647  33.384  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110       6.689   4.505  31.278  1.00  0.64           C  
ATOM   1700  H   LEU A 110       2.892   5.153  30.399  1.00  0.64           H  
ATOM   1701  HA  LEU A 110       4.640   2.722  30.626  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110       3.652   4.592  32.806  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110       4.868   3.354  32.946  1.00  0.64           H  
ATOM   1704  HG  LEU A 110       5.151   5.950  31.472  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110       6.794   6.400  33.234  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110       5.178   6.089  33.911  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110       6.426   4.827  33.977  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110       7.464   5.252  31.109  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110       7.091   3.692  31.849  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110       6.325   4.137  30.319  1.00  0.64           H  
ATOM   1711  N   LEU A 111       2.811   1.269  31.614  1.00  0.63           N  
ATOM   1712  CA  LEU A 111       1.636   0.497  31.998  1.00  0.63           C  
ATOM   1713  C   LEU A 111       1.842  -0.689  32.944  1.00  0.63           C  
ATOM   1714  O   LEU A 111       2.896  -1.346  32.989  1.00  0.63           O  
ATOM   1715  CB  LEU A 111       0.920   0.002  30.717  1.00  0.63           C  
ATOM   1716  CG  LEU A 111       1.719  -0.912  29.740  1.00  0.63           C  
ATOM   1717  CD1 LEU A 111       1.729  -2.334  30.238  1.00  0.63           C  
ATOM   1718  CD2 LEU A 111       1.054  -0.870  28.375  1.00  0.63           C  
ATOM   1719  H   LEU A 111       3.698   0.816  31.419  1.00  0.63           H  
ATOM   1720  HA  LEU A 111       0.954   1.175  32.505  1.00  0.63           H  
ATOM   1721 1HB  LEU A 111       0.033  -0.552  31.025  1.00  0.63           H  
ATOM   1722 2HB  LEU A 111       0.590   0.877  30.153  1.00  0.63           H  
ATOM   1723  HG  LEU A 111       2.745  -0.557  29.667  1.00  0.63           H  
ATOM   1724 1HD1 LEU A 111       2.287  -2.961  29.546  1.00  0.63           H  
ATOM   1725 2HD1 LEU A 111       2.184  -2.381  31.223  1.00  0.63           H  
ATOM   1726 3HD1 LEU A 111       0.711  -2.678  30.297  1.00  0.63           H  
ATOM   1727 1HD2 LEU A 111       1.604  -1.508  27.682  1.00  0.63           H  
ATOM   1728 2HD2 LEU A 111       0.031  -1.233  28.464  1.00  0.63           H  
ATOM   1729 3HD2 LEU A 111       1.043   0.155  28.009  1.00  0.63           H  
ATOM   1730  N   SER A 112       0.742  -1.007  33.625  1.00  0.63           N  
ATOM   1731  CA  SER A 112       0.612  -2.182  34.468  1.00  0.63           C  
ATOM   1732  C   SER A 112      -0.785  -2.688  34.215  1.00  0.63           C  
ATOM   1733  O   SER A 112      -1.634  -1.943  33.738  1.00  0.63           O  
ATOM   1734  CB  SER A 112       0.678  -1.862  35.947  1.00  0.63           C  
ATOM   1735  OG  SER A 112      -0.508  -1.227  36.358  1.00  0.63           O  
ATOM   1736  H   SER A 112      -0.050  -0.362  33.573  1.00  0.63           H  
ATOM   1737  HA  SER A 112       1.341  -2.938  34.182  1.00  0.63           H  
ATOM   1738 1HB  SER A 112       0.798  -2.779  36.510  1.00  0.63           H  
ATOM   1739 2HB  SER A 112       1.537  -1.226  36.161  1.00  0.63           H  
ATOM   1740  HG  SER A 112      -0.348  -0.277  36.281  1.00  0.63           H  
ATOM   1741  N   ARG A 113      -1.092  -3.885  34.668  1.00  0.63           N  
ATOM   1742  CA  ARG A 113      -2.439  -4.414  34.491  1.00  0.63           C  
ATOM   1743  C   ARG A 113      -3.544  -3.569  35.142  1.00  0.63           C  
ATOM   1744  O   ARG A 113      -4.712  -3.797  34.846  1.00  0.63           O  
ATOM   1745  CB  ARG A 113      -2.542  -5.825  35.039  1.00  0.63           C  
ATOM   1746  CG  ARG A 113      -2.456  -5.920  36.554  1.00  0.63           C  
ATOM   1747  CD  ARG A 113      -2.709  -7.292  37.044  1.00  0.63           C  
ATOM   1748  NE  ARG A 113      -1.739  -8.226  36.542  1.00  0.63           N  
ATOM   1749  CZ  ARG A 113      -0.569  -8.551  37.125  1.00  0.63           C  
ATOM   1750  NH1 ARG A 113      -0.214  -8.006  38.274  1.00  0.63           N  
ATOM   1751  NH2 ARG A 113       0.221  -9.427  36.534  1.00  0.63           N  
ATOM   1752  H   ARG A 113      -0.381  -4.463  35.091  1.00  0.63           H  
ATOM   1753  HA  ARG A 113      -2.639  -4.460  33.421  1.00  0.63           H  
ATOM   1754 1HB  ARG A 113      -3.490  -6.270  34.728  1.00  0.63           H  
ATOM   1755 2HB  ARG A 113      -1.746  -6.444  34.615  1.00  0.63           H  
ATOM   1756 1HG  ARG A 113      -1.471  -5.600  36.887  1.00  0.63           H  
ATOM   1757 2HG  ARG A 113      -3.220  -5.282  36.986  1.00  0.63           H  
ATOM   1758 1HD  ARG A 113      -2.670  -7.308  38.131  1.00  0.63           H  
ATOM   1759 2HD  ARG A 113      -3.694  -7.619  36.707  1.00  0.63           H  
ATOM   1760  HE  ARG A 113      -1.971  -8.682  35.651  1.00  0.63           H  
ATOM   1761 1HH1 ARG A 113      -0.823  -7.341  38.726  1.00  0.63           H  
ATOM   1762 2HH1 ARG A 113       0.666  -8.259  38.702  1.00  0.63           H  
ATOM   1763 1HH2 ARG A 113      -0.065  -9.842  35.648  1.00  0.63           H  
ATOM   1764 2HH2 ARG A 113       1.098  -9.683  36.955  1.00  0.63           H  
ATOM   1765  N   PHE A 114      -3.201  -2.646  36.054  1.00  0.64           N  
ATOM   1766  CA  PHE A 114      -4.200  -1.860  36.763  1.00  0.64           C  
ATOM   1767  C   PHE A 114      -3.972  -0.351  36.686  1.00  0.64           C  
ATOM   1768  O   PHE A 114      -4.712   0.418  37.316  1.00  0.64           O  
ATOM   1769  CB  PHE A 114      -4.267  -2.284  38.224  1.00  0.64           C  
ATOM   1770  CG  PHE A 114      -2.978  -2.051  38.963  1.00  0.64           C  
ATOM   1771  CD1 PHE A 114      -2.732  -0.834  39.577  1.00  0.64           C  
ATOM   1772  CD2 PHE A 114      -2.011  -3.037  39.044  1.00  0.64           C  
ATOM   1773  CE1 PHE A 114      -1.547  -0.606  40.251  1.00  0.64           C  
ATOM   1774  CE2 PHE A 114      -0.826  -2.818  39.716  1.00  0.64           C  
ATOM   1775  CZ  PHE A 114      -0.593  -1.598  40.321  1.00  0.64           C  
ATOM   1776  H   PHE A 114      -2.219  -2.439  36.232  1.00  0.64           H  
ATOM   1777  HA  PHE A 114      -5.164  -2.059  36.312  1.00  0.64           H  
ATOM   1778 1HB  PHE A 114      -5.058  -1.732  38.728  1.00  0.64           H  
ATOM   1779 2HB  PHE A 114      -4.511  -3.343  38.286  1.00  0.64           H  
ATOM   1780  HD1 PHE A 114      -3.486  -0.050  39.518  1.00  0.64           H  
ATOM   1781  HD2 PHE A 114      -2.190  -3.987  38.577  1.00  0.64           H  
ATOM   1782  HE1 PHE A 114      -1.368   0.358  40.724  1.00  0.64           H  
ATOM   1783  HE2 PHE A 114      -0.075  -3.605  39.770  1.00  0.64           H  
ATOM   1784  HZ  PHE A 114       0.341  -1.420  40.850  1.00  0.64           H  
ATOM   1785  N   SER A 115      -2.975   0.093  35.923  1.00  0.66           N  
ATOM   1786  CA  SER A 115      -2.717   1.532  35.858  1.00  0.66           C  
ATOM   1787  C   SER A 115      -1.917   1.966  34.643  1.00  0.66           C  
ATOM   1788  O   SER A 115      -1.234   1.167  33.994  1.00  0.66           O  
ATOM   1789  CB  SER A 115      -1.961   1.985  37.096  1.00  0.66           C  
ATOM   1790  OG  SER A 115      -0.643   1.466  37.107  1.00  0.66           O  
ATOM   1791  H   SER A 115      -2.426  -0.566  35.369  1.00  0.66           H  
ATOM   1792  HA  SER A 115      -3.679   2.046  35.823  1.00  0.66           H  
ATOM   1793 1HB  SER A 115      -1.924   3.073  37.116  1.00  0.66           H  
ATOM   1794 2HB  SER A 115      -2.489   1.664  37.986  1.00  0.66           H  
ATOM   1795  HG  SER A 115      -0.722   0.516  37.062  1.00  0.66           H  
ATOM   1796  N   TYR A 116      -1.931   3.263  34.368  1.00  0.70           N  
ATOM   1797  CA  TYR A 116      -1.039   3.763  33.340  1.00  0.70           C  
ATOM   1798  C   TYR A 116      -0.665   5.219  33.587  1.00  0.70           C  
ATOM   1799  O   TYR A 116      -1.388   5.951  34.272  1.00  0.70           O  
ATOM   1800  CB  TYR A 116      -1.664   3.596  31.950  1.00  0.70           C  
ATOM   1801  CG  TYR A 116      -2.867   4.427  31.680  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116      -2.685   5.670  31.121  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116      -4.140   3.965  31.964  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116      -3.761   6.471  30.839  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116      -5.227   4.770  31.679  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116      -5.041   6.015  31.119  1.00  0.70           C  
ATOM   1807  OH  TYR A 116      -6.129   6.809  30.834  1.00  0.70           O  
ATOM   1808  H   TYR A 116      -2.521   3.897  34.888  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      -0.118   3.187  33.378  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      -0.915   3.850  31.218  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116      -1.927   2.550  31.788  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116      -1.678   6.007  30.903  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116      -4.285   2.976  32.404  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116      -3.607   7.455  30.394  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116      -6.231   4.427  31.890  1.00  0.70           H  
ATOM   1816  HH  TYR A 116      -5.830   7.625  30.420  1.00  0.70           H  
ATOM   1817  N   SER A 117       0.450   5.634  32.994  1.00  0.78           N  
ATOM   1818  CA  SER A 117       0.889   7.030  33.039  1.00  0.78           C  
ATOM   1819  C   SER A 117       1.419   7.445  31.681  1.00  0.78           C  
ATOM   1820  O   SER A 117       2.021   6.639  30.967  1.00  0.78           O  
ATOM   1821  CB  SER A 117       1.958   7.241  34.096  1.00  0.78           C  
ATOM   1822  OG  SER A 117       1.477   6.935  35.378  1.00  0.78           O  
ATOM   1823  H   SER A 117       0.984   4.937  32.472  1.00  0.78           H  
ATOM   1824  HA  SER A 117       0.031   7.661  33.276  1.00  0.78           H  
ATOM   1825 1HB  SER A 117       2.816   6.620  33.870  1.00  0.78           H  
ATOM   1826 2HB  SER A 117       2.293   8.279  34.068  1.00  0.78           H  
ATOM   1827  HG  SER A 117       0.662   7.443  35.486  1.00  0.78           H  
ATOM   1828  N   THR A 118       1.199   8.699  31.309  1.00  0.91           N  
ATOM   1829  CA  THR A 118       1.676   9.155  30.010  1.00  0.91           C  
ATOM   1830  C   THR A 118       2.431  10.463  30.115  1.00  0.91           C  
ATOM   1831  O   THR A 118       2.171  11.262  31.017  1.00  0.91           O  
ATOM   1832  CB  THR A 118       0.481   9.328  29.073  1.00  0.91           C  
ATOM   1833  OG1 THR A 118      -0.363  10.382  29.559  1.00  0.91           O  
ATOM   1834  CG2 THR A 118      -0.326   8.046  29.068  1.00  0.91           C  
ATOM   1835  H   THR A 118       0.705   9.335  31.920  1.00  0.91           H  
ATOM   1836  HA  THR A 118       2.355   8.412  29.590  1.00  0.91           H  
ATOM   1837  HB  THR A 118       0.830   9.567  28.073  1.00  0.91           H  
ATOM   1838  HG1 THR A 118       0.112  11.216  29.504  1.00  0.91           H  
ATOM   1839 1HG2 THR A 118      -1.178   8.129  28.436  1.00  0.91           H  
ATOM   1840 2HG2 THR A 118       0.314   7.258  28.718  1.00  0.91           H  
ATOM   1841 3HG2 THR A 118      -0.671   7.829  30.060  1.00  0.91           H  
ATOM   1842  N   TYR A 119       3.337  10.691  29.166  1.00  1.12           N  
ATOM   1843  CA  TYR A 119       4.121  11.927  29.144  1.00  1.12           C  
ATOM   1844  C   TYR A 119       4.243  12.473  27.727  1.00  1.12           C  
ATOM   1845  O   TYR A 119       3.858  11.811  26.766  1.00  1.12           O  
ATOM   1846  CB  TYR A 119       5.506  11.697  29.764  1.00  1.12           C  
ATOM   1847  CG  TYR A 119       5.425  11.113  31.161  1.00  1.12           C  
ATOM   1848  CD1 TYR A 119       5.395   9.727  31.327  1.00  1.12           C  
ATOM   1849  CD2 TYR A 119       5.360  11.942  32.269  1.00  1.12           C  
ATOM   1850  CE1 TYR A 119       5.292   9.191  32.585  1.00  1.12           C  
ATOM   1851  CE2 TYR A 119       5.264  11.393  33.534  1.00  1.12           C  
ATOM   1852  CZ  TYR A 119       5.229  10.022  33.693  1.00  1.12           C  
ATOM   1853  OH  TYR A 119       5.130   9.476  34.957  1.00  1.12           O  
ATOM   1854  H   TYR A 119       3.494   9.963  28.461  1.00  1.12           H  
ATOM   1855  HA  TYR A 119       3.601  12.679  29.737  1.00  1.12           H  
ATOM   1856 1HB  TYR A 119       6.097  11.061  29.154  1.00  1.12           H  
ATOM   1857 2HB  TYR A 119       6.030  12.650  29.830  1.00  1.12           H  
ATOM   1858  HD1 TYR A 119       5.439   9.067  30.458  1.00  1.12           H  
ATOM   1859  HD2 TYR A 119       5.380  13.024  32.143  1.00  1.12           H  
ATOM   1860  HE1 TYR A 119       5.256   8.129  32.705  1.00  1.12           H  
ATOM   1861  HE2 TYR A 119       5.211  12.044  34.406  1.00  1.12           H  
ATOM   1862  HH  TYR A 119       5.193   8.521  34.901  1.00  1.12           H  
ATOM   1863  N   ARG A 120       4.735  13.700  27.603  1.00  1.43           N  
ATOM   1864  CA  ARG A 120       4.987  14.296  26.291  1.00  1.43           C  
ATOM   1865  C   ARG A 120       6.401  14.872  26.239  1.00  1.43           C  
ATOM   1866  O   ARG A 120       6.780  15.667  27.104  1.00  1.43           O  
ATOM   1867  CB  ARG A 120       4.022  15.439  26.027  1.00  1.43           C  
ATOM   1868  CG  ARG A 120       2.526  15.095  25.919  1.00  1.43           C  
ATOM   1869  CD  ARG A 120       1.724  16.361  25.828  1.00  1.43           C  
ATOM   1870  NE  ARG A 120       0.285  16.145  25.727  1.00  1.43           N  
ATOM   1871  CZ  ARG A 120      -0.632  17.129  25.878  1.00  1.43           C  
ATOM   1872  NH1 ARG A 120      -0.231  18.351  26.169  1.00  1.43           N  
ATOM   1873  NH2 ARG A 120      -1.926  16.887  25.740  1.00  1.43           N  
ATOM   1874  H   ARG A 120       4.987  14.218  28.432  1.00  1.43           H  
ATOM   1875  HA  ARG A 120       4.887  13.531  25.518  1.00  1.43           H  
ATOM   1876 1HB  ARG A 120       4.127  16.181  26.816  1.00  1.43           H  
ATOM   1877 2HB  ARG A 120       4.310  15.925  25.092  1.00  1.43           H  
ATOM   1878 1HG  ARG A 120       2.348  14.494  25.023  1.00  1.43           H  
ATOM   1879 2HG  ARG A 120       2.205  14.541  26.801  1.00  1.43           H  
ATOM   1880 1HD  ARG A 120       1.913  16.966  26.715  1.00  1.43           H  
ATOM   1881 2HD  ARG A 120       2.042  16.915  24.946  1.00  1.43           H  
ATOM   1882  HE  ARG A 120      -0.049  15.213  25.510  1.00  1.43           H  
ATOM   1883 1HH1 ARG A 120       0.755  18.548  26.281  1.00  1.43           H  
ATOM   1884 2HH1 ARG A 120      -0.909  19.090  26.286  1.00  1.43           H  
ATOM   1885 1HH2 ARG A 120      -2.271  15.951  25.485  1.00  1.43           H  
ATOM   1886 2HH2 ARG A 120      -2.592  17.632  25.860  1.00  1.43           H  
ATOM   1887  N   GLY A 121       7.171  14.494  25.220  1.00  1.85           N  
ATOM   1888  CA  GLY A 121       8.520  15.017  25.042  1.00  1.85           C  
ATOM   1889  C   GLY A 121       8.545  16.233  24.116  1.00  1.85           C  
ATOM   1890  O   GLY A 121       7.499  16.810  23.804  1.00  1.85           O  
ATOM   1891  H   GLY A 121       6.831  13.794  24.564  1.00  1.85           H  
ATOM   1892 1HA  GLY A 121       8.938  15.287  26.013  1.00  1.85           H  
ATOM   1893 2HA  GLY A 121       9.156  14.233  24.631  1.00  1.85           H  
ATOM   1894  N   SER A 122       9.751  16.592  23.679  1.00  2.34           N  
ATOM   1895  CA  SER A 122      10.016  17.732  22.801  1.00  2.34           C  
ATOM   1896  C   SER A 122      11.495  17.747  22.441  1.00  2.34           C  
ATOM   1897  O   SER A 122      12.246  18.560  22.983  1.00  2.34           O  
ATOM   1898  OXT SER A 122      11.970  16.705  21.990  1.00  2.34           O  
ATOM   1899  CB  SER A 122       9.634  19.046  23.468  1.00  2.34           C  
ATOM   1900  OG  SER A 122       9.957  20.143  22.649  1.00  2.34           O  
ATOM   1901  H   SER A 122      10.542  16.045  23.984  1.00  2.34           H  
ATOM   1902  HA  SER A 122       9.437  17.615  21.880  1.00  2.34           H  
ATOM   1903 1HB  SER A 122       8.566  19.061  23.675  1.00  2.34           H  
ATOM   1904 2HB  SER A 122      10.152  19.136  24.421  1.00  2.34           H  
ATOM   1905  HG  SER A 122       9.485  20.011  21.812  1.00  2.34           H  
TER    1906
ENDMDL

REMARK ID 75996 MODEL 2 2021-05-15_00000166_1_11
PFRMAT TS
TARGET 2021-05-15_00000166_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.024  -0.989   1.983  1.00 10.77           N  
ATOM      2  CA  GLY A   1       1.287  -1.154   1.274  1.00 10.77           C  
ATOM      3  C   GLY A   1       2.017   0.174   1.133  1.00 10.77           C  
ATOM      4  O   GLY A   1       1.398   1.219   0.928  1.00 10.77           O  
ATOM      5  H   GLY A   1      -0.151  -0.119   2.467  1.00 10.77           H  
ATOM      6 1HA  GLY A   1       1.916  -1.863   1.812  1.00 10.77           H  
ATOM      7 2HA  GLY A   1       1.099  -1.576   0.287  1.00 10.77           H  
ATOM      8  N   HIS A   2       3.339   0.133   1.246  1.00 10.34           N  
ATOM      9  CA  HIS A   2       4.145   1.337   1.111  1.00 10.34           C  
ATOM     10  C   HIS A   2       4.331   1.708  -0.352  1.00 10.34           C  
ATOM     11  O   HIS A   2       4.360   0.841  -1.225  1.00 10.34           O  
ATOM     12  CB  HIS A   2       5.511   1.163   1.783  1.00 10.34           C  
ATOM     13  CG  HIS A   2       5.438   1.041   3.283  1.00 10.34           C  
ATOM     14  ND1 HIS A   2       5.068   2.093   4.099  1.00 10.34           N  
ATOM     15  CD2 HIS A   2       5.690  -0.003   4.107  1.00 10.34           C  
ATOM     16  CE1 HIS A   2       5.095   1.699   5.360  1.00 10.34           C  
ATOM     17  NE2 HIS A   2       5.469   0.433   5.393  1.00 10.34           N  
ATOM     18  H   HIS A   2       3.793  -0.752   1.420  1.00 10.34           H  
ATOM     19  HA  HIS A   2       3.638   2.170   1.599  1.00 10.34           H  
ATOM     20 1HB  HIS A   2       5.998   0.271   1.390  1.00 10.34           H  
ATOM     21 2HB  HIS A   2       6.147   2.015   1.539  1.00 10.34           H  
ATOM     22  HD2 HIS A   2       6.009  -1.002   3.810  1.00 10.34           H  
ATOM     23  HE1 HIS A   2       4.851   2.316   6.225  1.00 10.34           H  
ATOM     24  HE2 HIS A   2       5.577  -0.129   6.225  1.00 10.34           H  
ATOM     25  N   THR A   3       4.502   3.000  -0.596  1.00  9.72           N  
ATOM     26  CA  THR A   3       4.738   3.550  -1.922  1.00  9.72           C  
ATOM     27  C   THR A   3       6.016   4.370  -1.909  1.00  9.72           C  
ATOM     28  O   THR A   3       6.024   5.541  -2.264  1.00  9.72           O  
ATOM     29  CB  THR A   3       3.556   4.421  -2.393  1.00  9.72           C  
ATOM     30  OG1 THR A   3       3.301   5.453  -1.427  1.00  9.72           O  
ATOM     31  CG2 THR A   3       2.308   3.579  -2.584  1.00  9.72           C  
ATOM     32  H   THR A   3       4.457   3.639   0.186  1.00  9.72           H  
ATOM     33  HA  THR A   3       4.865   2.731  -2.630  1.00  9.72           H  
ATOM     34  HB  THR A   3       3.820   4.887  -3.337  1.00  9.72           H  
ATOM     35  HG1 THR A   3       2.880   5.071  -0.652  1.00  9.72           H  
ATOM     36 1HG2 THR A   3       1.491   4.212  -2.926  1.00  9.72           H  
ATOM     37 2HG2 THR A   3       2.505   2.805  -3.326  1.00  9.72           H  
ATOM     38 3HG2 THR A   3       2.030   3.110  -1.639  1.00  9.72           H  
ATOM     39  N   ALA A   4       7.110   3.738  -1.489  1.00  8.78           N  
ATOM     40  CA  ALA A   4       8.403   4.409  -1.330  1.00  8.78           C  
ATOM     41  C   ALA A   4       8.876   5.063  -2.625  1.00  8.78           C  
ATOM     42  O   ALA A   4       9.518   6.120  -2.600  1.00  8.78           O  
ATOM     43  CB  ALA A   4       9.445   3.409  -0.861  1.00  8.78           C  
ATOM     44  H   ALA A   4       7.027   2.763  -1.239  1.00  8.78           H  
ATOM     45  HA  ALA A   4       8.289   5.190  -0.580  1.00  8.78           H  
ATOM     46 1HB  ALA A   4      10.398   3.920  -0.716  1.00  8.78           H  
ATOM     47 2HB  ALA A   4       9.125   2.964   0.081  1.00  8.78           H  
ATOM     48 3HB  ALA A   4       9.564   2.628  -1.610  1.00  8.78           H  
ATOM     49  N   MET A   5       8.535   4.472  -3.771  1.00  7.44           N  
ATOM     50  CA  MET A   5       8.938   5.029  -5.058  1.00  7.44           C  
ATOM     51  C   MET A   5       8.312   6.412  -5.300  1.00  7.44           C  
ATOM     52  O   MET A   5       8.770   7.164  -6.158  1.00  7.44           O  
ATOM     53  CB  MET A   5       8.580   4.082  -6.195  1.00  7.44           C  
ATOM     54  CG  MET A   5       7.113   3.984  -6.469  1.00  7.44           C  
ATOM     55  SD  MET A   5       6.722   2.888  -7.840  1.00  7.44           S  
ATOM     56  CE  MET A   5       7.292   3.881  -9.217  1.00  7.44           C  
ATOM     57  H   MET A   5       7.996   3.618  -3.744  1.00  7.44           H  
ATOM     58  HA  MET A   5      10.021   5.156  -5.049  1.00  7.44           H  
ATOM     59 1HB  MET A   5       9.072   4.411  -7.110  1.00  7.44           H  
ATOM     60 2HB  MET A   5       8.948   3.082  -5.965  1.00  7.44           H  
ATOM     61 1HG  MET A   5       6.584   3.646  -5.578  1.00  7.44           H  
ATOM     62 2HG  MET A   5       6.763   4.974  -6.720  1.00  7.44           H  
ATOM     63 1HE  MET A   5       7.116   3.347 -10.148  1.00  7.44           H  
ATOM     64 2HE  MET A   5       6.767   4.820  -9.226  1.00  7.44           H  
ATOM     65 3HE  MET A   5       8.360   4.072  -9.108  1.00  7.44           H  
ATOM     66  N   ALA A   6       7.288   6.784  -4.514  1.00  5.81           N  
ATOM     67  CA  ALA A   6       6.650   8.094  -4.613  1.00  5.81           C  
ATOM     68  C   ALA A   6       7.638   9.196  -4.253  1.00  5.81           C  
ATOM     69  O   ALA A   6       7.408  10.360  -4.565  1.00  5.81           O  
ATOM     70  CB  ALA A   6       5.441   8.188  -3.705  1.00  5.81           C  
ATOM     71  H   ALA A   6       6.940   6.158  -3.792  1.00  5.81           H  
ATOM     72  HA  ALA A   6       6.334   8.240  -5.645  1.00  5.81           H  
ATOM     73 1HB  ALA A   6       4.977   9.167  -3.817  1.00  5.81           H  
ATOM     74 2HB  ALA A   6       4.722   7.417  -3.961  1.00  5.81           H  
ATOM     75 3HB  ALA A   6       5.755   8.052  -2.671  1.00  5.81           H  
ATOM     76  N   SER A   7       8.721   8.841  -3.549  1.00  4.20           N  
ATOM     77  CA  SER A   7       9.743   9.800  -3.171  1.00  4.20           C  
ATOM     78  C   SER A   7      10.621  10.200  -4.367  1.00  4.20           C  
ATOM     79  O   SER A   7      11.401  11.152  -4.270  1.00  4.20           O  
ATOM     80  CB  SER A   7      10.596   9.240  -2.046  1.00  4.20           C  
ATOM     81  OG  SER A   7      11.348   8.133  -2.466  1.00  4.20           O  
ATOM     82  H   SER A   7       8.864   7.864  -3.292  1.00  4.20           H  
ATOM     83  HA  SER A   7       9.246  10.698  -2.806  1.00  4.20           H  
ATOM     84 1HB  SER A   7      11.264  10.017  -1.683  1.00  4.20           H  
ATOM     85 2HB  SER A   7       9.954   8.946  -1.217  1.00  4.20           H  
ATOM     86  HG  SER A   7      10.708   7.391  -2.552  1.00  4.20           H  
ATOM     87  N   SER A   8      10.527   9.459  -5.480  1.00  2.88           N  
ATOM     88  CA  SER A   8      11.266   9.798  -6.685  1.00  2.88           C  
ATOM     89  C   SER A   8      10.464  10.895  -7.370  1.00  2.88           C  
ATOM     90  O   SER A   8       9.337  11.170  -6.964  1.00  2.88           O  
ATOM     91  CB  SER A   8      11.468   8.579  -7.579  1.00  2.88           C  
ATOM     92  OG  SER A   8      10.266   8.117  -8.127  1.00  2.88           O  
ATOM     93  H   SER A   8       9.886   8.670  -5.521  1.00  2.88           H  
ATOM     94  HA  SER A   8      12.243  10.197  -6.411  1.00  2.88           H  
ATOM     95 1HB  SER A   8      12.158   8.831  -8.380  1.00  2.88           H  
ATOM     96 2HB  SER A   8      11.925   7.782  -6.995  1.00  2.88           H  
ATOM     97  HG  SER A   8       9.703   7.860  -7.369  1.00  2.88           H  
ATOM     98  N   GLU A   9      11.011  11.551  -8.381  1.00  1.95           N  
ATOM     99  CA  GLU A   9      10.212  12.594  -9.014  1.00  1.95           C  
ATOM    100  C   GLU A   9       8.883  12.022  -9.523  1.00  1.95           C  
ATOM    101  O   GLU A   9       8.875  11.050 -10.283  1.00  1.95           O  
ATOM    102  CB  GLU A   9      11.007  13.223 -10.157  1.00  1.95           C  
ATOM    103  CG  GLU A   9      10.344  14.416 -10.819  1.00  1.95           C  
ATOM    104  CD  GLU A   9      11.211  15.047 -11.875  1.00  1.95           C  
ATOM    105  OE1 GLU A   9      11.963  14.347 -12.510  1.00  1.95           O  
ATOM    106  OE2 GLU A   9      11.133  16.254 -12.030  1.00  1.95           O  
ATOM    107  H   GLU A   9      11.940  11.332  -8.705  1.00  1.95           H  
ATOM    108  HA  GLU A   9       9.992  13.361  -8.272  1.00  1.95           H  
ATOM    109 1HB  GLU A   9      11.980  13.544  -9.788  1.00  1.95           H  
ATOM    110 2HB  GLU A   9      11.180  12.473 -10.928  1.00  1.95           H  
ATOM    111 1HG  GLU A   9       9.407  14.091 -11.280  1.00  1.95           H  
ATOM    112 2HG  GLU A   9      10.102  15.155 -10.058  1.00  1.95           H  
ATOM    113  N   SER A  10       7.771  12.645  -9.125  1.00  1.36           N  
ATOM    114  CA  SER A  10       6.450  12.183  -9.543  1.00  1.36           C  
ATOM    115  C   SER A  10       6.116  12.790 -10.894  1.00  1.36           C  
ATOM    116  O   SER A  10       6.452  13.950 -11.126  1.00  1.36           O  
ATOM    117  CB  SER A  10       5.376  12.582  -8.528  1.00  1.36           C  
ATOM    118  OG  SER A  10       4.074  12.207  -8.965  1.00  1.36           O  
ATOM    119  H   SER A  10       7.856  13.429  -8.497  1.00  1.36           H  
ATOM    120  HA  SER A  10       6.492  11.098  -9.597  1.00  1.36           H  
ATOM    121 1HB  SER A  10       5.587  12.097  -7.582  1.00  1.36           H  
ATOM    122 2HB  SER A  10       5.409  13.654  -8.364  1.00  1.36           H  
ATOM    123  HG  SER A  10       4.082  11.216  -8.973  1.00  1.36           H  
ATOM    124  N   PRO A  11       5.469  12.056 -11.810  1.00  1.01           N  
ATOM    125  CA  PRO A  11       4.992  12.547 -13.076  1.00  1.01           C  
ATOM    126  C   PRO A  11       3.809  13.508 -12.943  1.00  1.01           C  
ATOM    127  O   PRO A  11       3.437  14.133 -13.928  1.00  1.01           O  
ATOM    128  CB  PRO A  11       4.631  11.278 -13.820  1.00  1.01           C  
ATOM    129  CG  PRO A  11       4.299  10.279 -12.747  1.00  1.01           C  
ATOM    130  CD  PRO A  11       5.235  10.611 -11.613  1.00  1.01           C  
ATOM    131  HA  PRO A  11       5.829  13.051 -13.583  1.00  1.01           H  
ATOM    132 1HB  PRO A  11       3.822  11.503 -14.485  1.00  1.01           H  
ATOM    133 2HB  PRO A  11       5.472  10.960 -14.456  1.00  1.01           H  
ATOM    134 1HG  PRO A  11       3.246  10.385 -12.464  1.00  1.01           H  
ATOM    135 2HG  PRO A  11       4.419   9.255 -13.129  1.00  1.01           H  
ATOM    136 1HD  PRO A  11       4.712  10.410 -10.694  1.00  1.01           H  
ATOM    137 2HD  PRO A  11       6.180  10.051 -11.695  1.00  1.01           H  
ATOM    138  N   LEU A  12       3.171  13.598 -11.768  1.00  0.81           N  
ATOM    139  CA  LEU A  12       2.067  14.552 -11.643  1.00  0.81           C  
ATOM    140  C   LEU A  12       2.172  15.302 -10.346  1.00  0.81           C  
ATOM    141  O   LEU A  12       2.056  14.713  -9.275  1.00  0.81           O  
ATOM    142  CB  LEU A  12       0.703  13.869 -11.687  1.00  0.81           C  
ATOM    143  CG  LEU A  12      -0.531  14.777 -11.503  1.00  0.81           C  
ATOM    144  CD1 LEU A  12      -0.627  15.782 -12.646  1.00  0.81           C  
ATOM    145  CD2 LEU A  12      -1.770  13.895 -11.403  1.00  0.81           C  
ATOM    146  H   LEU A  12       3.466  13.068 -10.942  1.00  0.81           H  
ATOM    147  HA  LEU A  12       2.125  15.270 -12.457  1.00  0.81           H  
ATOM    148 1HB  LEU A  12       0.616  13.375 -12.632  1.00  0.81           H  
ATOM    149 2HB  LEU A  12       0.661  13.143 -10.911  1.00  0.81           H  
ATOM    150  HG  LEU A  12      -0.420  15.347 -10.585  1.00  0.81           H  
ATOM    151 1HD1 LEU A  12      -1.492  16.425 -12.491  1.00  0.81           H  
ATOM    152 2HD1 LEU A  12       0.279  16.395 -12.670  1.00  0.81           H  
ATOM    153 3HD1 LEU A  12      -0.730  15.252 -13.590  1.00  0.81           H  
ATOM    154 1HD2 LEU A  12      -2.637  14.512 -11.237  1.00  0.81           H  
ATOM    155 2HD2 LEU A  12      -1.902  13.324 -12.313  1.00  0.81           H  
ATOM    156 3HD2 LEU A  12      -1.648  13.217 -10.569  1.00  0.81           H  
ATOM    157  N   THR A  13       2.352  16.607 -10.441  1.00  0.71           N  
ATOM    158  CA  THR A  13       2.478  17.424  -9.247  1.00  0.71           C  
ATOM    159  C   THR A  13       1.530  18.602  -9.300  1.00  0.71           C  
ATOM    160  O   THR A  13       1.057  18.972 -10.376  1.00  0.71           O  
ATOM    161  CB  THR A  13       3.926  17.921  -9.087  1.00  0.71           C  
ATOM    162  OG1 THR A  13       4.264  18.775 -10.198  1.00  0.71           O  
ATOM    163  CG2 THR A  13       4.896  16.727  -9.052  1.00  0.71           C  
ATOM    164  H   THR A  13       2.448  17.020 -11.371  1.00  0.71           H  
ATOM    165  HA  THR A  13       2.217  16.823  -8.373  1.00  0.71           H  
ATOM    166  HB  THR A  13       4.009  18.487  -8.157  1.00  0.71           H  
ATOM    167  HG1 THR A  13       4.200  18.256 -11.019  1.00  0.71           H  
ATOM    168 1HG2 THR A  13       5.913  17.089  -8.930  1.00  0.71           H  
ATOM    169 2HG2 THR A  13       4.638  16.078  -8.218  1.00  0.71           H  
ATOM    170 3HG2 THR A  13       4.831  16.160  -9.981  1.00  0.71           H  
ATOM    171  N   THR A  14       1.282  19.208  -8.147  1.00  0.67           N  
ATOM    172  CA  THR A  14       0.423  20.381  -8.093  1.00  0.67           C  
ATOM    173  C   THR A  14       1.018  21.504  -7.274  1.00  0.67           C  
ATOM    174  O   THR A  14       2.012  21.323  -6.549  1.00  0.67           O  
ATOM    175  CB  THR A  14      -0.941  20.058  -7.466  1.00  0.67           C  
ATOM    176  OG1 THR A  14      -0.764  19.781  -6.077  1.00  0.67           O  
ATOM    177  CG2 THR A  14      -1.552  18.855  -8.124  1.00  0.67           C  
ATOM    178  H   THR A  14       1.692  18.837  -7.299  1.00  0.67           H  
ATOM    179  HA  THR A  14       0.270  20.755  -9.106  1.00  0.67           H  
ATOM    180  HB  THR A  14      -1.610  20.911  -7.587  1.00  0.67           H  
ATOM    181  HG1 THR A  14      -0.483  20.590  -5.636  1.00  0.67           H  
ATOM    182 1HG2 THR A  14      -2.509  18.657  -7.665  1.00  0.67           H  
ATOM    183 2HG2 THR A  14      -1.682  19.060  -9.178  1.00  0.67           H  
ATOM    184 3HG2 THR A  14      -0.910  17.992  -8.001  1.00  0.67           H  
ATOM    185  N   HIS A  15       0.338  22.644  -7.348  1.00  0.64           N  
ATOM    186  CA  HIS A  15       0.644  23.805  -6.512  1.00  0.64           C  
ATOM    187  C   HIS A  15      -0.605  24.624  -6.285  1.00  0.64           C  
ATOM    188  O   HIS A  15      -1.409  24.781  -7.202  1.00  0.64           O  
ATOM    189  CB  HIS A  15       1.728  24.716  -7.121  1.00  0.64           C  
ATOM    190  CG  HIS A  15       2.092  25.863  -6.196  1.00  0.64           C  
ATOM    191  ND1 HIS A  15       1.421  27.076  -6.164  1.00  0.64           N  
ATOM    192  CD2 HIS A  15       3.007  25.926  -5.240  1.00  0.64           C  
ATOM    193  CE1 HIS A  15       1.952  27.826  -5.202  1.00  0.64           C  
ATOM    194  NE2 HIS A  15       2.910  27.130  -4.637  1.00  0.64           N  
ATOM    195  H   HIS A  15      -0.432  22.678  -8.022  1.00  0.64           H  
ATOM    196  HA  HIS A  15       0.999  23.465  -5.551  1.00  0.64           H  
ATOM    197 1HB  HIS A  15       2.628  24.138  -7.308  1.00  0.64           H  
ATOM    198 2HB  HIS A  15       1.386  25.122  -8.071  1.00  0.64           H  
ATOM    199  HD2 HIS A  15       3.671  25.174  -4.974  1.00  0.64           H  
ATOM    200  HE1 HIS A  15       1.644  28.826  -4.914  1.00  0.64           H  
ATOM    201  HE2 HIS A  15       3.515  27.370  -3.853  1.00  0.64           H  
ATOM    202  N   VAL A  16      -0.773  25.150  -5.076  1.00  0.62           N  
ATOM    203  CA  VAL A  16      -1.939  25.977  -4.826  1.00  0.62           C  
ATOM    204  C   VAL A  16      -1.509  27.334  -4.248  1.00  0.62           C  
ATOM    205  O   VAL A  16      -0.760  27.368  -3.267  1.00  0.62           O  
ATOM    206  CB  VAL A  16      -2.887  25.274  -3.850  1.00  0.62           C  
ATOM    207  CG1 VAL A  16      -4.116  26.121  -3.677  1.00  0.62           C  
ATOM    208  CG2 VAL A  16      -3.256  23.903  -4.325  1.00  0.62           C  
ATOM    209  H   VAL A  16      -0.085  24.966  -4.344  1.00  0.62           H  
ATOM    210  HA  VAL A  16      -2.460  26.136  -5.760  1.00  0.62           H  
ATOM    211  HB  VAL A  16      -2.394  25.187  -2.886  1.00  0.62           H  
ATOM    212 1HG1 VAL A  16      -4.785  25.644  -2.971  1.00  0.62           H  
ATOM    213 2HG1 VAL A  16      -3.861  27.107  -3.332  1.00  0.62           H  
ATOM    214 3HG1 VAL A  16      -4.610  26.214  -4.642  1.00  0.62           H  
ATOM    215 1HG2 VAL A  16      -3.919  23.454  -3.593  1.00  0.62           H  
ATOM    216 2HG2 VAL A  16      -3.755  23.966  -5.279  1.00  0.62           H  
ATOM    217 3HG2 VAL A  16      -2.362  23.293  -4.424  1.00  0.62           H  
ATOM    218  N   LEU A  17      -1.964  28.441  -4.851  1.00  0.61           N  
ATOM    219  CA  LEU A  17      -1.584  29.792  -4.404  1.00  0.61           C  
ATOM    220  C   LEU A  17      -2.712  30.648  -3.825  1.00  0.61           C  
ATOM    221  O   LEU A  17      -3.729  30.909  -4.480  1.00  0.61           O  
ATOM    222  CB  LEU A  17      -0.992  30.600  -5.566  1.00  0.61           C  
ATOM    223  CG  LEU A  17      -0.592  32.060  -5.197  1.00  0.61           C  
ATOM    224  CD1 LEU A  17       0.551  32.011  -4.209  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      -0.215  32.841  -6.432  1.00  0.61           C  
ATOM    226  H   LEU A  17      -2.575  28.320  -5.659  1.00  0.61           H  
ATOM    227  HA  LEU A  17      -0.824  29.686  -3.635  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      -0.120  30.087  -5.958  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      -1.736  30.655  -6.344  1.00  0.61           H  
ATOM    230  HG  LEU A  17      -1.429  32.554  -4.715  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17       0.827  33.023  -3.908  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17       0.232  31.459  -3.354  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17       1.409  31.517  -4.659  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17       0.059  33.855  -6.144  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17       0.630  32.361  -6.926  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      -1.051  32.882  -7.105  1.00  0.61           H  
ATOM    237  N   ASN A  18      -2.528  31.154  -2.608  1.00  0.61           N  
ATOM    238  CA  ASN A  18      -3.561  32.002  -2.049  1.00  0.61           C  
ATOM    239  C   ASN A  18      -3.374  33.421  -2.532  1.00  0.61           C  
ATOM    240  O   ASN A  18      -2.707  34.252  -1.897  1.00  0.61           O  
ATOM    241  CB  ASN A  18      -3.589  31.938  -0.546  1.00  0.61           C  
ATOM    242  CG  ASN A  18      -4.708  32.721   0.038  1.00  0.61           C  
ATOM    243  OD1 ASN A  18      -5.199  33.676  -0.567  1.00  0.61           O  
ATOM    244  ND2 ASN A  18      -5.114  32.355   1.201  1.00  0.61           N  
ATOM    245  H   ASN A  18      -1.678  30.991  -2.070  1.00  0.61           H  
ATOM    246  HA  ASN A  18      -4.522  31.670  -2.424  1.00  0.61           H  
ATOM    247 1HB  ASN A  18      -3.679  30.902  -0.229  1.00  0.61           H  
ATOM    248 2HB  ASN A  18      -2.666  32.319  -0.147  1.00  0.61           H  
ATOM    249 1HD2 ASN A  18      -5.858  32.845   1.657  1.00  0.61           H  
ATOM    250 2HD2 ASN A  18      -4.686  31.576   1.645  1.00  0.61           H  
ATOM    251  N   VAL A  19      -4.033  33.706  -3.641  1.00  0.60           N  
ATOM    252  CA  VAL A  19      -3.921  34.971  -4.346  1.00  0.60           C  
ATOM    253  C   VAL A  19      -4.377  36.109  -3.465  1.00  0.60           C  
ATOM    254  O   VAL A  19      -3.754  37.170  -3.429  1.00  0.60           O  
ATOM    255  CB  VAL A  19      -4.763  34.946  -5.628  1.00  0.60           C  
ATOM    256  CG1 VAL A  19      -4.804  36.321  -6.246  1.00  0.60           C  
ATOM    257  CG2 VAL A  19      -4.171  33.944  -6.583  1.00  0.60           C  
ATOM    258  H   VAL A  19      -4.603  32.950  -4.028  1.00  0.60           H  
ATOM    259  HA  VAL A  19      -2.877  35.125  -4.615  1.00  0.60           H  
ATOM    260  HB  VAL A  19      -5.786  34.663  -5.383  1.00  0.60           H  
ATOM    261 1HG1 VAL A  19      -5.413  36.294  -7.149  1.00  0.60           H  
ATOM    262 2HG1 VAL A  19      -5.241  37.024  -5.536  1.00  0.60           H  
ATOM    263 3HG1 VAL A  19      -3.793  36.639  -6.498  1.00  0.60           H  
ATOM    264 1HG2 VAL A  19      -4.778  33.934  -7.480  1.00  0.60           H  
ATOM    265 2HG2 VAL A  19      -3.153  34.231  -6.831  1.00  0.60           H  
ATOM    266 3HG2 VAL A  19      -4.169  32.956  -6.120  1.00  0.60           H  
ATOM    267  N   ALA A  20      -5.458  35.874  -2.730  1.00  0.60           N  
ATOM    268  CA  ALA A  20      -6.007  36.889  -1.829  1.00  0.60           C  
ATOM    269  C   ALA A  20      -4.992  37.360  -0.780  1.00  0.60           C  
ATOM    270  O   ALA A  20      -5.053  38.505  -0.328  1.00  0.60           O  
ATOM    271  CB  ALA A  20      -7.228  36.363  -1.100  1.00  0.60           C  
ATOM    272  H   ALA A  20      -5.894  34.952  -2.829  1.00  0.60           H  
ATOM    273  HA  ALA A  20      -6.292  37.749  -2.434  1.00  0.60           H  
ATOM    274 1HB  ALA A  20      -7.632  37.145  -0.461  1.00  0.60           H  
ATOM    275 2HB  ALA A  20      -7.969  36.060  -1.811  1.00  0.60           H  
ATOM    276 3HB  ALA A  20      -6.936  35.524  -0.497  1.00  0.60           H  
ATOM    277  N   MET A  21      -4.112  36.458  -0.332  1.00  0.60           N  
ATOM    278  CA  MET A  21      -3.119  36.793   0.681  1.00  0.60           C  
ATOM    279  C   MET A  21      -1.729  37.034   0.095  1.00  0.60           C  
ATOM    280  O   MET A  21      -0.885  37.669   0.731  1.00  0.60           O  
ATOM    281  CB  MET A  21      -3.061  35.708   1.739  1.00  0.60           C  
ATOM    282  CG  MET A  21      -4.283  35.556   2.608  1.00  0.60           C  
ATOM    283  SD  MET A  21      -4.109  34.168   3.772  1.00  0.60           S  
ATOM    284  CE  MET A  21      -2.771  34.724   4.807  1.00  0.60           C  
ATOM    285  H   MET A  21      -4.078  35.531  -0.752  1.00  0.60           H  
ATOM    286  HA  MET A  21      -3.428  37.718   1.164  1.00  0.60           H  
ATOM    287 1HB  MET A  21      -2.974  34.773   1.225  1.00  0.60           H  
ATOM    288 2HB  MET A  21      -2.180  35.836   2.366  1.00  0.60           H  
ATOM    289 1HG  MET A  21      -4.450  36.472   3.174  1.00  0.60           H  
ATOM    290 2HG  MET A  21      -5.156  35.376   1.978  1.00  0.60           H  
ATOM    291 1HE  MET A  21      -2.561  33.968   5.564  1.00  0.60           H  
ATOM    292 2HE  MET A  21      -1.881  34.885   4.195  1.00  0.60           H  
ATOM    293 3HE  MET A  21      -3.051  35.658   5.294  1.00  0.60           H  
ATOM    294  N   GLY A  22      -1.486  36.517  -1.111  1.00  0.59           N  
ATOM    295  CA  GLY A  22      -0.178  36.606  -1.747  1.00  0.59           C  
ATOM    296  C   GLY A  22       0.803  35.576  -1.187  1.00  0.59           C  
ATOM    297  O   GLY A  22       2.019  35.786  -1.217  1.00  0.59           O  
ATOM    298  H   GLY A  22      -2.218  36.005  -1.592  1.00  0.59           H  
ATOM    299 1HA  GLY A  22      -0.298  36.448  -2.819  1.00  0.59           H  
ATOM    300 2HA  GLY A  22       0.224  37.609  -1.612  1.00  0.59           H  
ATOM    301  N   VAL A  23       0.274  34.482  -0.638  1.00  0.59           N  
ATOM    302  CA  VAL A  23       1.128  33.460  -0.034  1.00  0.59           C  
ATOM    303  C   VAL A  23       0.742  32.098  -0.600  1.00  0.59           C  
ATOM    304  O   VAL A  23      -0.391  31.940  -1.038  1.00  0.59           O  
ATOM    305  CB  VAL A  23       0.903  33.411   1.488  1.00  0.59           C  
ATOM    306  CG1 VAL A  23       1.202  34.763   2.110  1.00  0.59           C  
ATOM    307  CG2 VAL A  23      -0.501  32.964   1.751  1.00  0.59           C  
ATOM    308  H   VAL A  23      -0.738  34.364  -0.691  1.00  0.59           H  
ATOM    309  HA  VAL A  23       2.159  33.712  -0.246  1.00  0.59           H  
ATOM    310  HB  VAL A  23       1.593  32.700   1.934  1.00  0.59           H  
ATOM    311 1HG1 VAL A  23       1.055  34.708   3.187  1.00  0.59           H  
ATOM    312 2HG1 VAL A  23       2.234  35.042   1.897  1.00  0.59           H  
ATOM    313 3HG1 VAL A  23       0.532  35.516   1.697  1.00  0.59           H  
ATOM    314 1HG2 VAL A  23      -0.683  32.913   2.823  1.00  0.59           H  
ATOM    315 2HG2 VAL A  23      -1.159  33.661   1.303  1.00  0.59           H  
ATOM    316 3HG2 VAL A  23      -0.657  31.978   1.309  1.00  0.59           H  
ATOM    317  N   PRO A  24       1.629  31.100  -0.629  1.00  0.58           N  
ATOM    318  CA  PRO A  24       1.307  29.741  -1.009  1.00  0.58           C  
ATOM    319  C   PRO A  24       0.212  29.190  -0.118  1.00  0.58           C  
ATOM    320  O   PRO A  24       0.209  29.411   1.099  1.00  0.58           O  
ATOM    321  CB  PRO A  24       2.618  29.013  -0.789  1.00  0.58           C  
ATOM    322  CG  PRO A  24       3.681  30.077  -0.915  1.00  0.58           C  
ATOM    323  CD  PRO A  24       3.055  31.326  -0.333  1.00  0.58           C  
ATOM    324  HA  PRO A  24       1.014  29.699  -2.067  1.00  0.58           H  
ATOM    325 1HB  PRO A  24       2.617  28.484   0.181  1.00  0.58           H  
ATOM    326 2HB  PRO A  24       2.717  28.271  -1.562  1.00  0.58           H  
ATOM    327 1HG  PRO A  24       4.587  29.754  -0.370  1.00  0.58           H  
ATOM    328 2HG  PRO A  24       3.972  30.189  -1.970  1.00  0.58           H  
ATOM    329 1HD  PRO A  24       3.234  31.392   0.748  1.00  0.58           H  
ATOM    330 2HD  PRO A  24       3.461  32.179  -0.887  1.00  0.58           H  
ATOM    331  N   ALA A  25      -0.694  28.424  -0.693  1.00  0.58           N  
ATOM    332  CA  ALA A  25      -1.777  27.861   0.094  1.00  0.58           C  
ATOM    333  C   ALA A  25      -1.345  26.585   0.773  1.00  0.58           C  
ATOM    334  O   ALA A  25      -1.596  25.484   0.273  1.00  0.58           O  
ATOM    335  CB  ALA A  25      -2.987  27.589  -0.742  1.00  0.58           C  
ATOM    336  H   ALA A  25      -0.650  28.221  -1.688  1.00  0.58           H  
ATOM    337  HA  ALA A  25      -2.042  28.586   0.862  1.00  0.58           H  
ATOM    338 1HB  ALA A  25      -3.780  27.202  -0.118  1.00  0.58           H  
ATOM    339 2HB  ALA A  25      -3.322  28.505  -1.227  1.00  0.58           H  
ATOM    340 3HB  ALA A  25      -2.703  26.874  -1.457  1.00  0.58           H  
ATOM    341  N   SER A  26      -0.614  26.739   1.857  1.00  0.58           N  
ATOM    342  CA  SER A  26      -0.147  25.588   2.607  1.00  0.58           C  
ATOM    343  C   SER A  26      -1.365  24.949   3.257  1.00  0.58           C  
ATOM    344  O   SER A  26      -2.377  25.617   3.445  1.00  0.58           O  
ATOM    345  CB  SER A  26       0.860  26.035   3.653  1.00  0.58           C  
ATOM    346  OG  SER A  26       0.257  26.836   4.642  1.00  0.58           O  
ATOM    347  H   SER A  26      -0.387  27.692   2.139  1.00  0.58           H  
ATOM    348  HA  SER A  26       0.320  24.871   1.932  1.00  0.58           H  
ATOM    349 1HB  SER A  26       1.319  25.158   4.112  1.00  0.58           H  
ATOM    350 2HB  SER A  26       1.655  26.597   3.158  1.00  0.58           H  
ATOM    351  HG  SER A  26       0.980  27.264   5.108  1.00  0.58           H  
ATOM    352  N   ASN A  27      -1.265  23.693   3.665  1.00  0.59           N  
ATOM    353  CA  ASN A  27      -2.365  23.008   4.341  1.00  0.59           C  
ATOM    354  C   ASN A  27      -3.676  22.870   3.547  1.00  0.59           C  
ATOM    355  O   ASN A  27      -4.757  22.927   4.131  1.00  0.59           O  
ATOM    356  CB  ASN A  27      -2.660  23.644   5.692  1.00  0.59           C  
ATOM    357  CG  ASN A  27      -1.514  23.500   6.656  1.00  0.59           C  
ATOM    358  OD1 ASN A  27      -1.015  22.392   6.900  1.00  0.59           O  
ATOM    359  ND2 ASN A  27      -1.080  24.603   7.208  1.00  0.59           N  
ATOM    360  H   ASN A  27      -0.426  23.150   3.452  1.00  0.59           H  
ATOM    361  HA  ASN A  27      -2.019  22.023   4.559  1.00  0.59           H  
ATOM    362 1HB  ASN A  27      -2.906  24.697   5.593  1.00  0.59           H  
ATOM    363 2HB  ASN A  27      -3.533  23.157   6.125  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27      -0.319  24.574   7.856  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27      -1.509  25.479   6.978  1.00  0.59           H  
ATOM    366  N   VAL A  28      -3.588  22.623   2.239  1.00  0.59           N  
ATOM    367  CA  VAL A  28      -4.781  22.367   1.427  1.00  0.59           C  
ATOM    368  C   VAL A  28      -4.869  20.883   1.171  1.00  0.59           C  
ATOM    369  O   VAL A  28      -3.881  20.260   0.778  1.00  0.59           O  
ATOM    370  CB  VAL A  28      -4.737  23.096   0.062  1.00  0.59           C  
ATOM    371  CG1 VAL A  28      -5.974  22.746  -0.818  1.00  0.59           C  
ATOM    372  CG2 VAL A  28      -4.700  24.546   0.287  1.00  0.59           C  
ATOM    373  H   VAL A  28      -2.677  22.619   1.795  1.00  0.59           H  
ATOM    374  HA  VAL A  28      -5.667  22.693   1.974  1.00  0.59           H  
ATOM    375  HB  VAL A  28      -3.850  22.796  -0.466  1.00  0.59           H  
ATOM    376 1HG1 VAL A  28      -5.903  23.277  -1.768  1.00  0.59           H  
ATOM    377 2HG1 VAL A  28      -6.003  21.674  -1.010  1.00  0.59           H  
ATOM    378 3HG1 VAL A  28      -6.890  23.046  -0.302  1.00  0.59           H  
ATOM    379 1HG2 VAL A  28      -4.643  25.057  -0.663  1.00  0.59           H  
ATOM    380 2HG2 VAL A  28      -5.580  24.831   0.787  1.00  0.59           H  
ATOM    381 3HG2 VAL A  28      -3.838  24.798   0.893  1.00  0.59           H  
ATOM    382  N   THR A  29      -6.029  20.294   1.421  1.00  0.60           N  
ATOM    383  CA  THR A  29      -6.150  18.869   1.182  1.00  0.60           C  
ATOM    384  C   THR A  29      -6.414  18.598  -0.283  1.00  0.60           C  
ATOM    385  O   THR A  29      -7.295  19.203  -0.898  1.00  0.60           O  
ATOM    386  CB  THR A  29      -7.262  18.221   2.024  1.00  0.60           C  
ATOM    387  OG1 THR A  29      -6.999  18.405   3.418  1.00  0.60           O  
ATOM    388  CG2 THR A  29      -7.353  16.714   1.717  1.00  0.60           C  
ATOM    389  H   THR A  29      -6.816  20.831   1.763  1.00  0.60           H  
ATOM    390  HA  THR A  29      -5.210  18.392   1.422  1.00  0.60           H  
ATOM    391  HB  THR A  29      -8.196  18.677   1.791  1.00  0.60           H  
ATOM    392  HG1 THR A  29      -7.741  18.048   3.925  1.00  0.60           H  
ATOM    393 1HG2 THR A  29      -8.148  16.272   2.317  1.00  0.60           H  
ATOM    394 2HG2 THR A  29      -7.579  16.564   0.664  1.00  0.60           H  
ATOM    395 3HG2 THR A  29      -6.402  16.235   1.956  1.00  0.60           H  
ATOM    396  N   LEU A  30      -5.613  17.703  -0.838  1.00  0.61           N  
ATOM    397  CA  LEU A  30      -5.713  17.281  -2.220  1.00  0.61           C  
ATOM    398  C   LEU A  30      -5.969  15.798  -2.367  1.00  0.61           C  
ATOM    399  O   LEU A  30      -5.273  14.960  -1.785  1.00  0.61           O  
ATOM    400  CB  LEU A  30      -4.448  17.629  -3.005  1.00  0.61           C  
ATOM    401  CG  LEU A  30      -4.375  16.985  -4.440  1.00  0.61           C  
ATOM    402  CD1 LEU A  30      -5.488  17.504  -5.312  1.00  0.61           C  
ATOM    403  CD2 LEU A  30      -3.049  17.307  -5.075  1.00  0.61           C  
ATOM    404  H   LEU A  30      -4.896  17.285  -0.253  1.00  0.61           H  
ATOM    405  HA  LEU A  30      -6.541  17.813  -2.675  1.00  0.61           H  
ATOM    406 1HB  LEU A  30      -4.385  18.712  -3.113  1.00  0.61           H  
ATOM    407 2HB  LEU A  30      -3.601  17.286  -2.436  1.00  0.61           H  
ATOM    408  HG  LEU A  30      -4.484  15.903  -4.352  1.00  0.61           H  
ATOM    409 1HD1 LEU A  30      -5.429  17.037  -6.261  1.00  0.61           H  
ATOM    410 2HD1 LEU A  30      -6.431  17.286  -4.891  1.00  0.61           H  
ATOM    411 3HD1 LEU A  30      -5.400  18.550  -5.418  1.00  0.61           H  
ATOM    412 1HD2 LEU A  30      -3.000  16.852  -6.047  1.00  0.61           H  
ATOM    413 2HD2 LEU A  30      -2.942  18.386  -5.172  1.00  0.61           H  
ATOM    414 3HD2 LEU A  30      -2.254  16.925  -4.480  1.00  0.61           H  
ATOM    415  N   ARG A  31      -6.989  15.479  -3.152  1.00  0.61           N  
ATOM    416  CA  ARG A  31      -7.328  14.108  -3.460  1.00  0.61           C  
ATOM    417  C   ARG A  31      -7.176  13.894  -4.972  1.00  0.61           C  
ATOM    418  O   ARG A  31      -7.726  14.652  -5.781  1.00  0.61           O  
ATOM    419  CB  ARG A  31      -8.751  13.833  -3.019  1.00  0.61           C  
ATOM    420  CG  ARG A  31      -8.985  14.005  -1.534  1.00  0.61           C  
ATOM    421  CD  ARG A  31     -10.403  13.825  -1.144  1.00  0.61           C  
ATOM    422  NE  ARG A  31     -10.610  14.203   0.255  1.00  0.61           N  
ATOM    423  CZ  ARG A  31     -10.437  13.403   1.320  1.00  0.61           C  
ATOM    424  NH1 ARG A  31     -10.059  12.151   1.174  1.00  0.61           N  
ATOM    425  NH2 ARG A  31     -10.654  13.908   2.519  1.00  0.61           N  
ATOM    426  H   ARG A  31      -7.546  16.234  -3.548  1.00  0.61           H  
ATOM    427  HA  ARG A  31      -6.652  13.439  -2.936  1.00  0.61           H  
ATOM    428 1HB  ARG A  31      -9.418  14.505  -3.516  1.00  0.61           H  
ATOM    429 2HB  ARG A  31      -9.032  12.823  -3.290  1.00  0.61           H  
ATOM    430 1HG  ARG A  31      -8.408  13.259  -1.009  1.00  0.61           H  
ATOM    431 2HG  ARG A  31      -8.668  15.001  -1.220  1.00  0.61           H  
ATOM    432 1HD  ARG A  31     -11.042  14.455  -1.769  1.00  0.61           H  
ATOM    433 2HD  ARG A  31     -10.688  12.780  -1.265  1.00  0.61           H  
ATOM    434  HE  ARG A  31     -10.908  15.171   0.463  1.00  0.61           H  
ATOM    435 1HH1 ARG A  31      -9.899  11.777   0.250  1.00  0.61           H  
ATOM    436 2HH1 ARG A  31      -9.933  11.564   1.985  1.00  0.61           H  
ATOM    437 1HH2 ARG A  31     -10.947  14.897   2.584  1.00  0.61           H  
ATOM    438 2HH2 ARG A  31     -10.536  13.347   3.344  1.00  0.61           H  
ATOM    439  N   LEU A  32      -6.393  12.886  -5.346  1.00  0.62           N  
ATOM    440  CA  LEU A  32      -6.166  12.541  -6.750  1.00  0.62           C  
ATOM    441  C   LEU A  32      -6.919  11.298  -7.131  1.00  0.62           C  
ATOM    442  O   LEU A  32      -6.744  10.243  -6.510  1.00  0.62           O  
ATOM    443  CB  LEU A  32      -4.691  12.315  -7.073  1.00  0.62           C  
ATOM    444  CG  LEU A  32      -4.412  11.759  -8.527  1.00  0.62           C  
ATOM    445  CD1 LEU A  32      -4.791  12.760  -9.582  1.00  0.62           C  
ATOM    446  CD2 LEU A  32      -2.981  11.422  -8.662  1.00  0.62           C  
ATOM    447  H   LEU A  32      -5.962  12.317  -4.621  1.00  0.62           H  
ATOM    448  HA  LEU A  32      -6.527  13.360  -7.369  1.00  0.62           H  
ATOM    449 1HB  LEU A  32      -4.174  13.262  -6.979  1.00  0.62           H  
ATOM    450 2HB  LEU A  32      -4.271  11.612  -6.348  1.00  0.62           H  
ATOM    451  HG  LEU A  32      -5.014  10.868  -8.685  1.00  0.62           H  
ATOM    452 1HD1 LEU A  32      -4.597  12.352 -10.555  1.00  0.62           H  
ATOM    453 2HD1 LEU A  32      -5.834  13.007  -9.503  1.00  0.62           H  
ATOM    454 3HD1 LEU A  32      -4.206  13.624  -9.452  1.00  0.62           H  
ATOM    455 1HD2 LEU A  32      -2.812  11.038  -9.659  1.00  0.62           H  
ATOM    456 2HD2 LEU A  32      -2.401  12.308  -8.524  1.00  0.62           H  
ATOM    457 3HD2 LEU A  32      -2.700  10.675  -7.916  1.00  0.62           H  
ATOM    458  N   TYR A  33      -7.723  11.424  -8.173  1.00  0.64           N  
ATOM    459  CA  TYR A  33      -8.540  10.346  -8.681  1.00  0.64           C  
ATOM    460  C   TYR A  33      -8.252  10.041 -10.147  1.00  0.64           C  
ATOM    461  O   TYR A  33      -7.809  10.910 -10.904  1.00  0.64           O  
ATOM    462  CB  TYR A  33     -10.010  10.726  -8.608  1.00  0.64           C  
ATOM    463  CG  TYR A  33     -10.583  11.021  -7.283  1.00  0.64           C  
ATOM    464  CD1 TYR A  33     -10.414  12.282  -6.728  1.00  0.64           C  
ATOM    465  CD2 TYR A  33     -11.338  10.065  -6.637  1.00  0.64           C  
ATOM    466  CE1 TYR A  33     -10.993  12.573  -5.519  1.00  0.64           C  
ATOM    467  CE2 TYR A  33     -11.918  10.355  -5.427  1.00  0.64           C  
ATOM    468  CZ  TYR A  33     -11.748  11.604  -4.865  1.00  0.64           C  
ATOM    469  OH  TYR A  33     -12.330  11.894  -3.657  1.00  0.64           O  
ATOM    470  H   TYR A  33      -7.799  12.342  -8.613  1.00  0.64           H  
ATOM    471  HA  TYR A  33      -8.334   9.459  -8.096  1.00  0.64           H  
ATOM    472 1HB  TYR A  33     -10.178  11.586  -9.237  1.00  0.64           H  
ATOM    473 2HB  TYR A  33     -10.581   9.909  -9.028  1.00  0.64           H  
ATOM    474  HD1 TYR A  33      -9.825  13.043  -7.254  1.00  0.64           H  
ATOM    475  HD2 TYR A  33     -11.478   9.083  -7.090  1.00  0.64           H  
ATOM    476  HE1 TYR A  33     -10.867  13.556  -5.083  1.00  0.64           H  
ATOM    477  HE2 TYR A  33     -12.515   9.600  -4.915  1.00  0.64           H  
ATOM    478  HH  TYR A  33     -12.858  11.143  -3.370  1.00  0.64           H  
ATOM    479  N   ARG A  34      -8.595   8.829 -10.570  1.00  0.66           N  
ATOM    480  CA  ARG A  34      -8.558   8.501 -11.995  1.00  0.66           C  
ATOM    481  C   ARG A  34      -9.872   7.880 -12.411  1.00  0.66           C  
ATOM    482  O   ARG A  34     -10.545   7.216 -11.622  1.00  0.66           O  
ATOM    483  CB  ARG A  34      -7.449   7.546 -12.363  1.00  0.66           C  
ATOM    484  CG  ARG A  34      -7.545   6.162 -11.756  1.00  0.66           C  
ATOM    485  CD  ARG A  34      -6.424   5.286 -12.230  1.00  0.66           C  
ATOM    486  NE  ARG A  34      -6.442   3.983 -11.601  1.00  0.66           N  
ATOM    487  CZ  ARG A  34      -5.443   3.090 -11.674  1.00  0.66           C  
ATOM    488  NH1 ARG A  34      -4.358   3.358 -12.368  1.00  0.66           N  
ATOM    489  NH2 ARG A  34      -5.581   1.954 -11.026  1.00  0.66           N  
ATOM    490  H   ARG A  34      -8.903   8.143  -9.880  1.00  0.66           H  
ATOM    491  HA  ARG A  34      -8.421   9.414 -12.568  1.00  0.66           H  
ATOM    492 1HB  ARG A  34      -7.439   7.427 -13.448  1.00  0.66           H  
ATOM    493 2HB  ARG A  34      -6.505   7.984 -12.087  1.00  0.66           H  
ATOM    494 1HG  ARG A  34      -7.516   6.232 -10.669  1.00  0.66           H  
ATOM    495 2HG  ARG A  34      -8.487   5.704 -12.063  1.00  0.66           H  
ATOM    496 1HD  ARG A  34      -6.535   5.138 -13.302  1.00  0.66           H  
ATOM    497 2HD  ARG A  34      -5.463   5.739 -12.041  1.00  0.66           H  
ATOM    498  HE  ARG A  34      -7.251   3.716 -11.022  1.00  0.66           H  
ATOM    499 1HH1 ARG A  34      -4.288   4.244 -12.861  1.00  0.66           H  
ATOM    500 2HH1 ARG A  34      -3.602   2.692 -12.420  1.00  0.66           H  
ATOM    501 1HH2 ARG A  34      -6.451   1.811 -10.495  1.00  0.66           H  
ATOM    502 2HH2 ARG A  34      -4.857   1.255 -11.048  1.00  0.66           H  
ATOM    503  N   GLN A  35     -10.267   8.115 -13.643  1.00  0.69           N  
ATOM    504  CA  GLN A  35     -11.523   7.553 -14.108  1.00  0.69           C  
ATOM    505  C   GLN A  35     -11.317   6.130 -14.598  1.00  0.69           C  
ATOM    506  O   GLN A  35     -10.317   5.840 -15.253  1.00  0.69           O  
ATOM    507  CB  GLN A  35     -12.138   8.435 -15.183  1.00  0.69           C  
ATOM    508  CG  GLN A  35     -13.539   8.057 -15.577  1.00  0.69           C  
ATOM    509  CD  GLN A  35     -14.138   9.075 -16.512  1.00  0.69           C  
ATOM    510  OE1 GLN A  35     -13.447   9.596 -17.397  1.00  0.69           O  
ATOM    511  NE2 GLN A  35     -15.422   9.383 -16.325  1.00  0.69           N  
ATOM    512  H   GLN A  35      -9.685   8.687 -14.260  1.00  0.69           H  
ATOM    513  HA  GLN A  35     -12.221   7.521 -13.276  1.00  0.69           H  
ATOM    514 1HB  GLN A  35     -12.155   9.461 -14.847  1.00  0.69           H  
ATOM    515 2HB  GLN A  35     -11.518   8.396 -16.074  1.00  0.69           H  
ATOM    516 1HG  GLN A  35     -13.526   7.088 -16.077  1.00  0.69           H  
ATOM    517 2HG  GLN A  35     -14.157   8.006 -14.673  1.00  0.69           H  
ATOM    518 1HE2 GLN A  35     -15.869  10.057 -16.912  1.00  0.69           H  
ATOM    519 2HE2 GLN A  35     -15.956   8.930 -15.573  1.00  0.69           H  
ATOM    520  N   ASP A  36     -12.245   5.243 -14.254  1.00  0.72           N  
ATOM    521  CA  ASP A  36     -12.233   3.856 -14.710  1.00  0.72           C  
ATOM    522  C   ASP A  36     -13.149   3.667 -15.931  1.00  0.72           C  
ATOM    523  O   ASP A  36     -14.362   3.529 -15.753  1.00  0.72           O  
ATOM    524  CB  ASP A  36     -12.662   2.921 -13.575  1.00  0.72           C  
ATOM    525  CG  ASP A  36     -12.697   1.408 -13.969  1.00  0.72           C  
ATOM    526  OD1 ASP A  36     -12.868   1.077 -15.156  1.00  0.72           O  
ATOM    527  OD2 ASP A  36     -12.554   0.604 -13.080  1.00  0.72           O  
ATOM    528  H   ASP A  36     -13.015   5.560 -13.666  1.00  0.72           H  
ATOM    529  HA  ASP A  36     -11.210   3.589 -14.938  1.00  0.72           H  
ATOM    530 1HB  ASP A  36     -11.972   3.042 -12.735  1.00  0.72           H  
ATOM    531 2HB  ASP A  36     -13.652   3.220 -13.218  1.00  0.72           H  
ATOM    532  N   PRO A  37     -12.616   3.521 -17.162  1.00  0.75           N  
ATOM    533  CA  PRO A  37     -13.347   3.471 -18.417  1.00  0.75           C  
ATOM    534  C   PRO A  37     -14.446   2.412 -18.490  1.00  0.75           C  
ATOM    535  O   PRO A  37     -15.367   2.537 -19.311  1.00  0.75           O  
ATOM    536  CB  PRO A  37     -12.246   3.118 -19.432  1.00  0.75           C  
ATOM    537  CG  PRO A  37     -10.983   3.615 -18.825  1.00  0.75           C  
ATOM    538  CD  PRO A  37     -11.149   3.385 -17.345  1.00  0.75           C  
ATOM    539  HA  PRO A  37     -13.752   4.470 -18.626  1.00  0.75           H  
ATOM    540 1HB  PRO A  37     -12.234   2.029 -19.600  1.00  0.75           H  
ATOM    541 2HB  PRO A  37     -12.464   3.588 -20.401  1.00  0.75           H  
ATOM    542 1HG  PRO A  37     -10.121   3.074 -19.241  1.00  0.75           H  
ATOM    543 2HG  PRO A  37     -10.839   4.677 -19.070  1.00  0.75           H  
ATOM    544 1HD  PRO A  37     -10.811   2.380 -17.042  1.00  0.75           H  
ATOM    545 2HD  PRO A  37     -10.596   4.176 -16.870  1.00  0.75           H  
ATOM    546  N   SER A  38     -14.368   1.359 -17.660  1.00  0.76           N  
ATOM    547  CA  SER A  38     -15.376   0.304 -17.733  1.00  0.76           C  
ATOM    548  C   SER A  38     -16.679   0.657 -17.006  1.00  0.76           C  
ATOM    549  O   SER A  38     -17.688  -0.034 -17.169  1.00  0.76           O  
ATOM    550  CB  SER A  38     -14.814  -1.002 -17.193  1.00  0.76           C  
ATOM    551  OG  SER A  38     -14.601  -0.954 -15.807  1.00  0.76           O  
ATOM    552  H   SER A  38     -13.639   1.289 -16.934  1.00  0.76           H  
ATOM    553  HA  SER A  38     -15.617   0.148 -18.784  1.00  0.76           H  
ATOM    554 1HB  SER A  38     -15.501  -1.812 -17.427  1.00  0.76           H  
ATOM    555 2HB  SER A  38     -13.872  -1.218 -17.694  1.00  0.76           H  
ATOM    556  HG  SER A  38     -13.907  -0.268 -15.645  1.00  0.76           H  
ATOM    557  N   SER A  39     -16.653   1.716 -16.190  1.00  0.76           N  
ATOM    558  CA  SER A  39     -17.827   2.129 -15.425  1.00  0.76           C  
ATOM    559  C   SER A  39     -18.044   3.627 -15.520  1.00  0.76           C  
ATOM    560  O   SER A  39     -19.122   4.140 -15.220  1.00  0.76           O  
ATOM    561  CB  SER A  39     -17.621   1.786 -13.972  1.00  0.76           C  
ATOM    562  OG  SER A  39     -16.539   2.533 -13.463  1.00  0.76           O  
ATOM    563  H   SER A  39     -15.793   2.257 -16.102  1.00  0.76           H  
ATOM    564  HA  SER A  39     -18.707   1.619 -15.817  1.00  0.76           H  
ATOM    565 1HB  SER A  39     -18.526   2.006 -13.410  1.00  0.76           H  
ATOM    566 2HB  SER A  39     -17.414   0.722 -13.870  1.00  0.76           H  
ATOM    567  HG  SER A  39     -15.738   2.142 -13.864  1.00  0.76           H  
ATOM    568  N   LYS A  40     -16.972   4.316 -15.895  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -16.836   5.773 -15.925  1.00  0.74           C  
ATOM    570  C   LYS A  40     -16.884   6.412 -14.521  1.00  0.74           C  
ATOM    571  O   LYS A  40     -16.959   7.643 -14.394  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -17.895   6.411 -16.844  1.00  0.74           C  
ATOM    573  CG  LYS A  40     -17.908   5.866 -18.287  1.00  0.74           C  
ATOM    574  CD  LYS A  40     -16.576   6.122 -18.981  1.00  0.74           C  
ATOM    575  CE  LYS A  40     -16.622   5.793 -20.483  1.00  0.74           C  
ATOM    576  NZ  LYS A  40     -16.947   4.357 -20.743  1.00  0.74           N  
ATOM    577  H   LYS A  40     -16.138   3.784 -16.128  1.00  0.74           H  
ATOM    578  HA  LYS A  40     -15.857   6.000 -16.348  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -18.888   6.286 -16.420  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -17.710   7.481 -16.907  1.00  0.74           H  
ATOM    581 1HG  LYS A  40     -18.094   4.790 -18.274  1.00  0.74           H  
ATOM    582 2HG  LYS A  40     -18.704   6.347 -18.851  1.00  0.74           H  
ATOM    583 1HD  LYS A  40     -16.288   7.166 -18.850  1.00  0.74           H  
ATOM    584 2HD  LYS A  40     -15.822   5.500 -18.510  1.00  0.74           H  
ATOM    585 1HE  LYS A  40     -17.368   6.419 -20.969  1.00  0.74           H  
ATOM    586 2HE  LYS A  40     -15.644   6.010 -20.911  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40     -16.952   4.181 -21.734  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40     -16.246   3.742 -20.289  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40     -17.853   4.144 -20.363  1.00  0.74           H  
ATOM    590  N   THR A  41     -16.760   5.587 -13.472  1.00  0.72           N  
ATOM    591  CA  THR A  41     -16.693   6.073 -12.103  1.00  0.72           C  
ATOM    592  C   THR A  41     -15.257   6.442 -11.789  1.00  0.72           C  
ATOM    593  O   THR A  41     -14.366   6.174 -12.600  1.00  0.72           O  
ATOM    594  CB  THR A  41     -17.234   5.039 -11.097  1.00  0.72           C  
ATOM    595  OG1 THR A  41     -16.420   3.858 -11.106  1.00  0.72           O  
ATOM    596  CG2 THR A  41     -18.665   4.673 -11.467  1.00  0.72           C  
ATOM    597  H   THR A  41     -16.709   4.580 -13.620  1.00  0.72           H  
ATOM    598  HA  THR A  41     -17.299   6.975 -12.019  1.00  0.72           H  
ATOM    599  HB  THR A  41     -17.218   5.466 -10.097  1.00  0.72           H  
ATOM    600  HG1 THR A  41     -16.531   3.390 -11.948  1.00  0.72           H  
ATOM    601 1HG2 THR A  41     -19.051   3.947 -10.753  1.00  0.72           H  
ATOM    602 2HG2 THR A  41     -19.284   5.567 -11.448  1.00  0.72           H  
ATOM    603 3HG2 THR A  41     -18.682   4.246 -12.465  1.00  0.72           H  
ATOM    604  N   TRP A  42     -15.035   7.074 -10.640  1.00  0.70           N  
ATOM    605  CA  TRP A  42     -13.686   7.482 -10.271  1.00  0.70           C  
ATOM    606  C   TRP A  42     -13.088   6.637  -9.148  1.00  0.70           C  
ATOM    607  O   TRP A  42     -13.778   6.251  -8.202  1.00  0.70           O  
ATOM    608  CB  TRP A  42     -13.715   8.943  -9.851  1.00  0.70           C  
ATOM    609  CG  TRP A  42     -14.061   9.879 -10.975  1.00  0.70           C  
ATOM    610  CD1 TRP A  42     -15.316  10.232 -11.376  1.00  0.70           C  
ATOM    611  CD2 TRP A  42     -13.153  10.595 -11.836  1.00  0.70           C  
ATOM    612  NE1 TRP A  42     -15.247  11.115 -12.422  1.00  0.70           N  
ATOM    613  CE2 TRP A  42     -13.933  11.351 -12.715  1.00  0.70           C  
ATOM    614  CE3 TRP A  42     -11.777  10.662 -11.928  1.00  0.70           C  
ATOM    615  CZ2 TRP A  42     -13.367  12.165 -13.673  1.00  0.70           C  
ATOM    616  CZ3 TRP A  42     -11.213  11.465 -12.886  1.00  0.70           C  
ATOM    617  CH2 TRP A  42     -11.991  12.204 -13.730  1.00  0.70           C  
ATOM    618  H   TRP A  42     -15.805   7.267 -10.016  1.00  0.70           H  
ATOM    619  HA  TRP A  42     -13.044   7.382 -11.141  1.00  0.70           H  
ATOM    620 1HB  TRP A  42     -14.434   9.080  -9.046  1.00  0.70           H  
ATOM    621 2HB  TRP A  42     -12.741   9.217  -9.467  1.00  0.70           H  
ATOM    622  HD1 TRP A  42     -16.240   9.867 -10.930  1.00  0.70           H  
ATOM    623  HE1 TRP A  42     -16.041  11.526 -12.897  1.00  0.70           H  
ATOM    624  HE3 TRP A  42     -11.160  10.084 -11.258  1.00  0.70           H  
ATOM    625  HZ2 TRP A  42     -13.967  12.763 -14.360  1.00  0.70           H  
ATOM    626  HZ3 TRP A  42     -10.134  11.500 -12.943  1.00  0.70           H  
ATOM    627  HH2 TRP A  42     -11.521  12.840 -14.458  1.00  0.70           H  
ATOM    628  N   GLN A  43     -11.784   6.405  -9.247  1.00  0.69           N  
ATOM    629  CA  GLN A  43     -10.999   5.681  -8.258  1.00  0.69           C  
ATOM    630  C   GLN A  43     -10.029   6.607  -7.560  1.00  0.69           C  
ATOM    631  O   GLN A  43      -9.279   7.329  -8.214  1.00  0.69           O  
ATOM    632  CB  GLN A  43     -10.203   4.551  -8.926  1.00  0.69           C  
ATOM    633  CG  GLN A  43      -9.356   3.733  -7.946  1.00  0.69           C  
ATOM    634  CD  GLN A  43      -8.601   2.564  -8.590  1.00  0.69           C  
ATOM    635  OE1 GLN A  43      -8.070   2.630  -9.717  1.00  0.69           O  
ATOM    636  NE2 GLN A  43      -8.552   1.456  -7.856  1.00  0.69           N  
ATOM    637  H   GLN A  43     -11.308   6.742 -10.075  1.00  0.69           H  
ATOM    638  HA  GLN A  43     -11.672   5.260  -7.512  1.00  0.69           H  
ATOM    639 1HB  GLN A  43     -10.888   3.873  -9.439  1.00  0.69           H  
ATOM    640 2HB  GLN A  43      -9.541   4.976  -9.678  1.00  0.69           H  
ATOM    641 1HG  GLN A  43      -8.613   4.396  -7.493  1.00  0.69           H  
ATOM    642 2HG  GLN A  43     -10.010   3.333  -7.171  1.00  0.69           H  
ATOM    643 1HE2 GLN A  43      -8.084   0.641  -8.198  1.00  0.69           H  
ATOM    644 2HE2 GLN A  43      -8.987   1.437  -6.954  1.00  0.69           H  
ATOM    645  N   LEU A  44     -10.018   6.582  -6.233  1.00  0.69           N  
ATOM    646  CA  LEU A  44      -9.084   7.422  -5.489  1.00  0.69           C  
ATOM    647  C   LEU A  44      -7.703   6.789  -5.480  1.00  0.69           C  
ATOM    648  O   LEU A  44      -7.556   5.616  -5.130  1.00  0.69           O  
ATOM    649  CB  LEU A  44      -9.573   7.649  -4.051  1.00  0.69           C  
ATOM    650  CG  LEU A  44      -8.659   8.534  -3.162  1.00  0.69           C  
ATOM    651  CD1 LEU A  44      -8.600   9.947  -3.705  1.00  0.69           C  
ATOM    652  CD2 LEU A  44      -9.211   8.550  -1.755  1.00  0.69           C  
ATOM    653  H   LEU A  44     -10.661   5.981  -5.734  1.00  0.69           H  
ATOM    654  HA  LEU A  44      -9.007   8.390  -5.983  1.00  0.69           H  
ATOM    655 1HB  LEU A  44     -10.551   8.114  -4.084  1.00  0.69           H  
ATOM    656 2HB  LEU A  44      -9.670   6.681  -3.562  1.00  0.69           H  
ATOM    657  HG  LEU A  44      -7.646   8.125  -3.163  1.00  0.69           H  
ATOM    658 1HD1 LEU A  44      -7.947  10.554  -3.079  1.00  0.69           H  
ATOM    659 2HD1 LEU A  44      -8.223   9.932  -4.703  1.00  0.69           H  
ATOM    660 3HD1 LEU A  44      -9.583  10.366  -3.704  1.00  0.69           H  
ATOM    661 1HD2 LEU A  44      -8.573   9.161  -1.122  1.00  0.69           H  
ATOM    662 2HD2 LEU A  44     -10.219   8.966  -1.765  1.00  0.69           H  
ATOM    663 3HD2 LEU A  44      -9.241   7.533  -1.365  1.00  0.69           H  
ATOM    664  N   LEU A  45      -6.706   7.554  -5.905  1.00  0.70           N  
ATOM    665  CA  LEU A  45      -5.331   7.090  -5.961  1.00  0.70           C  
ATOM    666  C   LEU A  45      -4.507   7.598  -4.789  1.00  0.70           C  
ATOM    667  O   LEU A  45      -3.698   6.859  -4.226  1.00  0.70           O  
ATOM    668  CB  LEU A  45      -4.683   7.551  -7.257  1.00  0.70           C  
ATOM    669  CG  LEU A  45      -5.320   7.046  -8.489  1.00  0.70           C  
ATOM    670  CD1 LEU A  45      -4.595   7.628  -9.650  1.00  0.70           C  
ATOM    671  CD2 LEU A  45      -5.281   5.527  -8.478  1.00  0.70           C  
ATOM    672  H   LEU A  45      -6.906   8.504  -6.196  1.00  0.70           H  
ATOM    673  HA  LEU A  45      -5.333   6.002  -5.932  1.00  0.70           H  
ATOM    674 1HB  LEU A  45      -4.716   8.641  -7.289  1.00  0.70           H  
ATOM    675 2HB  LEU A  45      -3.640   7.240  -7.260  1.00  0.70           H  
ATOM    676  HG  LEU A  45      -6.362   7.382  -8.534  1.00  0.70           H  
ATOM    677 1HD1 LEU A  45      -5.025   7.297 -10.550  1.00  0.70           H  
ATOM    678 2HD1 LEU A  45      -4.646   8.712  -9.608  1.00  0.70           H  
ATOM    679 3HD1 LEU A  45      -3.568   7.304  -9.605  1.00  0.70           H  
ATOM    680 1HD2 LEU A  45      -5.740   5.148  -9.357  1.00  0.70           H  
ATOM    681 2HD2 LEU A  45      -4.255   5.187  -8.436  1.00  0.70           H  
ATOM    682 3HD2 LEU A  45      -5.823   5.155  -7.606  1.00  0.70           H  
ATOM    683  N   ASN A  46      -4.709   8.861  -4.411  1.00  0.71           N  
ATOM    684  CA  ASN A  46      -3.923   9.404  -3.300  1.00  0.71           C  
ATOM    685  C   ASN A  46      -4.582  10.593  -2.610  1.00  0.71           C  
ATOM    686  O   ASN A  46      -5.378  11.327  -3.201  1.00  0.71           O  
ATOM    687  CB  ASN A  46      -2.522   9.789  -3.762  1.00  0.71           C  
ATOM    688  CG  ASN A  46      -1.513   9.886  -2.596  1.00  0.71           C  
ATOM    689  OD1 ASN A  46      -1.838   9.641  -1.422  1.00  0.71           O  
ATOM    690  ND2 ASN A  46      -0.312  10.245  -2.917  1.00  0.71           N  
ATOM    691  H   ASN A  46      -5.388   9.426  -4.918  1.00  0.71           H  
ATOM    692  HA  ASN A  46      -3.825   8.622  -2.545  1.00  0.71           H  
ATOM    693 1HB  ASN A  46      -2.150   9.060  -4.484  1.00  0.71           H  
ATOM    694 2HB  ASN A  46      -2.559  10.753  -4.272  1.00  0.71           H  
ATOM    695 1HD2 ASN A  46       0.396  10.338  -2.219  1.00  0.71           H  
ATOM    696 2HD2 ASN A  46      -0.095  10.426  -3.885  1.00  0.71           H  
ATOM    697  N   THR A  47      -4.209  10.786  -1.349  1.00  0.72           N  
ATOM    698  CA  THR A  47      -4.671  11.909  -0.543  1.00  0.72           C  
ATOM    699  C   THR A  47      -3.547  12.517   0.288  1.00  0.72           C  
ATOM    700  O   THR A  47      -2.794  11.797   0.946  1.00  0.72           O  
ATOM    701  CB  THR A  47      -5.812  11.477   0.390  1.00  0.72           C  
ATOM    702  OG1 THR A  47      -6.860  10.933  -0.399  1.00  0.72           O  
ATOM    703  CG2 THR A  47      -6.350  12.678   1.203  1.00  0.72           C  
ATOM    704  H   THR A  47      -3.528  10.140  -0.964  1.00  0.72           H  
ATOM    705  HA  THR A  47      -5.048  12.674  -1.211  1.00  0.72           H  
ATOM    706  HB  THR A  47      -5.453  10.712   1.075  1.00  0.72           H  
ATOM    707  HG1 THR A  47      -7.106  11.582  -1.061  1.00  0.72           H  
ATOM    708 1HG2 THR A  47      -7.162  12.347   1.842  1.00  0.72           H  
ATOM    709 2HG2 THR A  47      -5.561  13.092   1.823  1.00  0.72           H  
ATOM    710 3HG2 THR A  47      -6.710  13.449   0.528  1.00  0.72           H  
ATOM    711  N   GLY A  48      -3.480  13.843   0.335  1.00  0.72           N  
ATOM    712  CA  GLY A  48      -2.494  14.479   1.205  1.00  0.72           C  
ATOM    713  C   GLY A  48      -2.634  15.989   1.305  1.00  0.72           C  
ATOM    714  O   GLY A  48      -3.559  16.587   0.761  1.00  0.72           O  
ATOM    715  H   GLY A  48      -4.110  14.388  -0.256  1.00  0.72           H  
ATOM    716 1HA  GLY A  48      -2.585  14.052   2.203  1.00  0.72           H  
ATOM    717 2HA  GLY A  48      -1.492  14.231   0.863  1.00  0.72           H  
ATOM    718  N   ILE A  49      -1.709  16.590   2.039  1.00  0.72           N  
ATOM    719  CA  ILE A  49      -1.732  18.013   2.361  1.00  0.72           C  
ATOM    720  C   ILE A  49      -0.607  18.830   1.703  1.00  0.72           C  
ATOM    721  O   ILE A  49       0.552  18.413   1.752  1.00  0.72           O  
ATOM    722  CB  ILE A  49      -1.633  18.150   3.884  1.00  0.72           C  
ATOM    723  CG1 ILE A  49      -2.724  17.332   4.580  1.00  0.72           C  
ATOM    724  CG2 ILE A  49      -1.770  19.528   4.262  1.00  0.72           C  
ATOM    725  CD1 ILE A  49      -4.102  17.749   4.219  1.00  0.72           C  
ATOM    726  H   ILE A  49      -0.963  16.027   2.423  1.00  0.72           H  
ATOM    727  HA  ILE A  49      -2.683  18.425   2.030  1.00  0.72           H  
ATOM    728  HB  ILE A  49      -0.668  17.778   4.223  1.00  0.72           H  
ATOM    729 1HG1 ILE A  49      -2.603  16.282   4.328  1.00  0.72           H  
ATOM    730 2HG1 ILE A  49      -2.609  17.444   5.658  1.00  0.72           H  
ATOM    731 1HG2 ILE A  49      -1.697  19.624   5.344  1.00  0.72           H  
ATOM    732 2HG2 ILE A  49      -0.981  20.104   3.799  1.00  0.72           H  
ATOM    733 3HG2 ILE A  49      -2.744  19.887   3.923  1.00  0.72           H  
ATOM    734 1HD1 ILE A  49      -4.826  17.135   4.751  1.00  0.72           H  
ATOM    735 2HD1 ILE A  49      -4.257  18.798   4.480  1.00  0.72           H  
ATOM    736 3HD1 ILE A  49      -4.233  17.621   3.172  1.00  0.72           H  
ATOM    737  N   THR A  50      -0.931  19.999   1.120  1.00  0.72           N  
ATOM    738  CA  THR A  50       0.135  20.822   0.520  1.00  0.72           C  
ATOM    739  C   THR A  50       1.133  21.282   1.586  1.00  0.72           C  
ATOM    740  O   THR A  50       0.758  21.608   2.724  1.00  0.72           O  
ATOM    741  CB  THR A  50      -0.395  22.100  -0.156  1.00  0.72           C  
ATOM    742  OG1 THR A  50      -1.080  22.910   0.825  1.00  0.72           O  
ATOM    743  CG2 THR A  50      -1.323  21.775  -1.321  1.00  0.72           C  
ATOM    744  H   THR A  50      -1.913  20.275   1.067  1.00  0.72           H  
ATOM    745  HA  THR A  50       0.671  20.223  -0.218  1.00  0.72           H  
ATOM    746  HB  THR A  50       0.453  22.667  -0.531  1.00  0.72           H  
ATOM    747  HG1 THR A  50      -1.237  23.821   0.463  1.00  0.72           H  
ATOM    748 1HG2 THR A  50      -1.666  22.707  -1.776  1.00  0.72           H  
ATOM    749 2HG2 THR A  50      -0.781  21.186  -2.060  1.00  0.72           H  
ATOM    750 3HG2 THR A  50      -2.176  21.206  -0.961  1.00  0.72           H  
ATOM    751  N   ASN A  51       2.394  21.396   1.179  1.00  0.72           N  
ATOM    752  CA  ASN A  51       3.465  21.801   2.078  1.00  0.72           C  
ATOM    753  C   ASN A  51       3.583  23.312   2.221  1.00  0.72           C  
ATOM    754  O   ASN A  51       2.767  24.074   1.700  1.00  0.72           O  
ATOM    755  CB  ASN A  51       4.779  21.163   1.638  1.00  0.72           C  
ATOM    756  CG  ASN A  51       5.332  21.672   0.325  1.00  0.72           C  
ATOM    757  OD1 ASN A  51       5.047  22.798  -0.140  1.00  0.72           O  
ATOM    758  ND2 ASN A  51       6.136  20.829  -0.286  1.00  0.72           N  
ATOM    759  H   ASN A  51       2.617  21.145   0.215  1.00  0.72           H  
ATOM    760  HA  ASN A  51       3.231  21.411   3.070  1.00  0.72           H  
ATOM    761 1HB  ASN A  51       5.533  21.299   2.411  1.00  0.72           H  
ATOM    762 2HB  ASN A  51       4.621  20.089   1.537  1.00  0.72           H  
ATOM    763 1HD2 ASN A  51       6.552  21.067  -1.158  1.00  0.72           H  
ATOM    764 2HD2 ASN A  51       6.328  19.938   0.129  1.00  0.72           H  
ATOM    765  N   GLU A  52       4.634  23.748   2.903  1.00  0.73           N  
ATOM    766  CA  GLU A  52       4.868  25.155   3.209  1.00  0.73           C  
ATOM    767  C   GLU A  52       5.041  26.038   1.970  1.00  0.73           C  
ATOM    768  O   GLU A  52       4.833  27.249   2.039  1.00  0.73           O  
ATOM    769  CB  GLU A  52       6.101  25.284   4.105  1.00  0.73           C  
ATOM    770  CG  GLU A  52       5.909  24.719   5.512  1.00  0.73           C  
ATOM    771  CD  GLU A  52       7.144  24.834   6.383  1.00  0.73           C  
ATOM    772  OE1 GLU A  52       8.166  25.246   5.889  1.00  0.73           O  
ATOM    773  OE2 GLU A  52       7.056  24.508   7.545  1.00  0.73           O  
ATOM    774  H   GLU A  52       5.281  23.071   3.277  1.00  0.73           H  
ATOM    775  HA  GLU A  52       4.005  25.525   3.761  1.00  0.73           H  
ATOM    776 1HB  GLU A  52       6.941  24.765   3.641  1.00  0.73           H  
ATOM    777 2HB  GLU A  52       6.376  26.335   4.196  1.00  0.73           H  
ATOM    778 1HG  GLU A  52       5.089  25.251   5.994  1.00  0.73           H  
ATOM    779 2HG  GLU A  52       5.625  23.671   5.430  1.00  0.73           H  
ATOM    780  N   ASP A  53       5.449  25.441   0.848  1.00  0.75           N  
ATOM    781  CA  ASP A  53       5.667  26.183  -0.384  1.00  0.75           C  
ATOM    782  C   ASP A  53       4.431  26.139  -1.276  1.00  0.75           C  
ATOM    783  O   ASP A  53       4.460  26.679  -2.388  1.00  0.75           O  
ATOM    784  CB  ASP A  53       6.868  25.619  -1.142  1.00  0.75           C  
ATOM    785  CG  ASP A  53       8.203  25.838  -0.417  1.00  0.75           C  
ATOM    786  OD1 ASP A  53       8.322  26.788   0.321  1.00  0.75           O  
ATOM    787  OD2 ASP A  53       9.096  25.037  -0.615  1.00  0.75           O  
ATOM    788  H   ASP A  53       5.552  24.433   0.822  1.00  0.75           H  
ATOM    789  HA  ASP A  53       5.869  27.224  -0.132  1.00  0.75           H  
ATOM    790 1HB  ASP A  53       6.723  24.550  -1.280  1.00  0.75           H  
ATOM    791 2HB  ASP A  53       6.920  26.076  -2.130  1.00  0.75           H  
ATOM    792  N   GLY A  54       3.357  25.489  -0.782  1.00  0.78           N  
ATOM    793  CA  GLY A  54       2.088  25.317  -1.489  1.00  0.78           C  
ATOM    794  C   GLY A  54       2.119  24.146  -2.464  1.00  0.78           C  
ATOM    795  O   GLY A  54       1.222  24.012  -3.297  1.00  0.78           O  
ATOM    796  H   GLY A  54       3.399  25.085   0.152  1.00  0.78           H  
ATOM    797 1HA  GLY A  54       1.297  25.154  -0.755  1.00  0.78           H  
ATOM    798 2HA  GLY A  54       1.830  26.227  -2.024  1.00  0.78           H  
ATOM    799  N   ARG A  55       3.174  23.327  -2.401  1.00  0.82           N  
ATOM    800  CA  ARG A  55       3.352  22.216  -3.333  1.00  0.82           C  
ATOM    801  C   ARG A  55       2.925  20.861  -2.795  1.00  0.82           C  
ATOM    802  O   ARG A  55       2.863  20.631  -1.583  1.00  0.82           O  
ATOM    803  CB  ARG A  55       4.812  22.087  -3.764  1.00  0.82           C  
ATOM    804  CG  ARG A  55       5.392  23.212  -4.582  1.00  0.82           C  
ATOM    805  CD  ARG A  55       6.831  23.000  -4.936  1.00  0.82           C  
ATOM    806  NE  ARG A  55       7.739  23.213  -3.806  1.00  0.82           N  
ATOM    807  CZ  ARG A  55       9.028  22.811  -3.769  1.00  0.82           C  
ATOM    808  NH1 ARG A  55       9.538  22.140  -4.783  1.00  0.82           N  
ATOM    809  NH2 ARG A  55       9.783  23.097  -2.719  1.00  0.82           N  
ATOM    810  H   ARG A  55       3.875  23.451  -1.672  1.00  0.82           H  
ATOM    811  HA  ARG A  55       2.760  22.427  -4.224  1.00  0.82           H  
ATOM    812 1HB  ARG A  55       5.438  21.961  -2.888  1.00  0.82           H  
ATOM    813 2HB  ARG A  55       4.917  21.202  -4.377  1.00  0.82           H  
ATOM    814 1HG  ARG A  55       4.825  23.312  -5.509  1.00  0.82           H  
ATOM    815 2HG  ARG A  55       5.341  24.129  -3.994  1.00  0.82           H  
ATOM    816 1HD  ARG A  55       6.963  21.976  -5.289  1.00  0.82           H  
ATOM    817 2HD  ARG A  55       7.109  23.694  -5.729  1.00  0.82           H  
ATOM    818  HE  ARG A  55       7.392  23.734  -3.009  1.00  0.82           H  
ATOM    819 1HH1 ARG A  55       8.967  21.926  -5.588  1.00  0.82           H  
ATOM    820 2HH1 ARG A  55      10.503  21.844  -4.756  1.00  0.82           H  
ATOM    821 1HH2 ARG A  55       9.398  23.652  -1.927  1.00  0.82           H  
ATOM    822 2HH2 ARG A  55      10.745  22.802  -2.692  1.00  0.82           H  
ATOM    823  N   TYR A  56       2.718  19.930  -3.720  1.00  0.85           N  
ATOM    824  CA  TYR A  56       2.433  18.540  -3.368  1.00  0.85           C  
ATOM    825  C   TYR A  56       3.159  17.545  -4.285  1.00  0.85           C  
ATOM    826  O   TYR A  56       2.540  16.961  -5.177  1.00  0.85           O  
ATOM    827  CB  TYR A  56       0.931  18.263  -3.405  1.00  0.85           C  
ATOM    828  CG  TYR A  56       0.539  16.912  -2.845  1.00  0.85           C  
ATOM    829  CD1 TYR A  56       1.426  15.851  -2.879  1.00  0.85           C  
ATOM    830  CD2 TYR A  56      -0.702  16.738  -2.310  1.00  0.85           C  
ATOM    831  CE1 TYR A  56       1.071  14.630  -2.383  1.00  0.85           C  
ATOM    832  CE2 TYR A  56      -1.074  15.511  -1.826  1.00  0.85           C  
ATOM    833  CZ  TYR A  56      -0.185  14.452  -1.856  1.00  0.85           C  
ATOM    834  OH  TYR A  56      -0.540  13.223  -1.358  1.00  0.85           O  
ATOM    835  H   TYR A  56       2.720  20.218  -4.702  1.00  0.85           H  
ATOM    836  HA  TYR A  56       2.751  18.368  -2.343  1.00  0.85           H  
ATOM    837 1HB  TYR A  56       0.405  19.033  -2.840  1.00  0.85           H  
ATOM    838 2HB  TYR A  56       0.581  18.313  -4.434  1.00  0.85           H  
ATOM    839  HD1 TYR A  56       2.405  15.978  -3.295  1.00  0.85           H  
ATOM    840  HD2 TYR A  56      -1.395  17.573  -2.281  1.00  0.85           H  
ATOM    841  HE1 TYR A  56       1.786  13.805  -2.415  1.00  0.85           H  
ATOM    842  HE2 TYR A  56      -2.068  15.382  -1.420  1.00  0.85           H  
ATOM    843  HH  TYR A  56      -1.465  13.237  -1.095  1.00  0.85           H  
ATOM    844  N   PRO A  57       4.491  17.390  -4.142  1.00  0.89           N  
ATOM    845  CA  PRO A  57       5.311  16.449  -4.871  1.00  0.89           C  
ATOM    846  C   PRO A  57       5.035  15.065  -4.318  1.00  0.89           C  
ATOM    847  O   PRO A  57       4.643  14.935  -3.159  1.00  0.89           O  
ATOM    848  CB  PRO A  57       6.732  16.920  -4.570  1.00  0.89           C  
ATOM    849  CG  PRO A  57       6.630  17.546  -3.192  1.00  0.89           C  
ATOM    850  CD  PRO A  57       5.249  18.181  -3.141  1.00  0.89           C  
ATOM    851  HA  PRO A  57       5.075  16.509  -5.943  1.00  0.89           H  
ATOM    852 1HB  PRO A  57       7.423  16.065  -4.596  1.00  0.89           H  
ATOM    853 2HB  PRO A  57       7.067  17.629  -5.341  1.00  0.89           H  
ATOM    854 1HG  PRO A  57       6.766  16.774  -2.420  1.00  0.89           H  
ATOM    855 2HG  PRO A  57       7.438  18.280  -3.052  1.00  0.89           H  
ATOM    856 1HD  PRO A  57       4.856  18.055  -2.128  1.00  0.89           H  
ATOM    857 2HD  PRO A  57       5.322  19.215  -3.430  1.00  0.89           H  
ATOM    858  N   GLY A  58       5.284  14.028  -5.101  1.00  0.93           N  
ATOM    859  CA  GLY A  58       5.121  12.661  -4.601  1.00  0.93           C  
ATOM    860  C   GLY A  58       3.667  12.199  -4.664  1.00  0.93           C  
ATOM    861  O   GLY A  58       3.298  11.168  -4.102  1.00  0.93           O  
ATOM    862  H   GLY A  58       5.603  14.173  -6.047  1.00  0.93           H  
ATOM    863 1HA  GLY A  58       5.737  11.990  -5.195  1.00  0.93           H  
ATOM    864 2HA  GLY A  58       5.486  12.599  -3.576  1.00  0.93           H  
ATOM    865  N   LEU A  59       2.839  12.979  -5.347  1.00  0.97           N  
ATOM    866  CA  LEU A  59       1.418  12.706  -5.484  1.00  0.97           C  
ATOM    867  C   LEU A  59       1.126  11.344  -6.118  1.00  0.97           C  
ATOM    868  O   LEU A  59       0.252  10.619  -5.643  1.00  0.97           O  
ATOM    869  CB  LEU A  59       0.764  13.802  -6.315  1.00  0.97           C  
ATOM    870  CG  LEU A  59      -0.726  13.682  -6.520  1.00  0.97           C  
ATOM    871  CD1 LEU A  59      -1.452  13.760  -5.178  1.00  0.97           C  
ATOM    872  CD2 LEU A  59      -1.174  14.786  -7.453  1.00  0.97           C  
ATOM    873  H   LEU A  59       3.212  13.812  -5.775  1.00  0.97           H  
ATOM    874  HA  LEU A  59       0.974  12.713  -4.493  1.00  0.97           H  
ATOM    875 1HB  LEU A  59       0.974  14.772  -5.855  1.00  0.97           H  
ATOM    876 2HB  LEU A  59       1.215  13.781  -7.286  1.00  0.97           H  
ATOM    877  HG  LEU A  59      -0.940  12.719  -6.950  1.00  0.97           H  
ATOM    878 1HD1 LEU A  59      -2.522  13.664  -5.324  1.00  0.97           H  
ATOM    879 2HD1 LEU A  59      -1.105  12.958  -4.525  1.00  0.97           H  
ATOM    880 3HD1 LEU A  59      -1.238  14.717  -4.717  1.00  0.97           H  
ATOM    881 1HD2 LEU A  59      -2.236  14.701  -7.618  1.00  0.97           H  
ATOM    882 2HD2 LEU A  59      -0.946  15.753  -7.007  1.00  0.97           H  
ATOM    883 3HD2 LEU A  59      -0.644  14.688  -8.392  1.00  0.97           H  
ATOM    884  N   ILE A  60       1.840  10.963  -7.179  1.00  0.99           N  
ATOM    885  CA  ILE A  60       1.528   9.670  -7.777  1.00  0.99           C  
ATOM    886  C   ILE A  60       2.772   8.929  -8.234  1.00  0.99           C  
ATOM    887  O   ILE A  60       3.753   9.535  -8.683  1.00  0.99           O  
ATOM    888  CB  ILE A  60       0.552   9.846  -8.948  1.00  0.99           C  
ATOM    889  CG1 ILE A  60       0.048   8.495  -9.434  1.00  0.99           C  
ATOM    890  CG2 ILE A  60       1.258  10.558 -10.079  1.00  0.99           C  
ATOM    891  CD1 ILE A  60      -1.139   8.575 -10.309  1.00  0.99           C  
ATOM    892  H   ILE A  60       2.566  11.552  -7.587  1.00  0.99           H  
ATOM    893  HA  ILE A  60       1.040   9.049  -7.027  1.00  0.99           H  
ATOM    894  HB  ILE A  60      -0.296  10.433  -8.626  1.00  0.99           H  
ATOM    895 1HG1 ILE A  60       0.829   8.027 -10.008  1.00  0.99           H  
ATOM    896 2HG1 ILE A  60      -0.191   7.866  -8.579  1.00  0.99           H  
ATOM    897 1HG2 ILE A  60       0.575  10.697 -10.912  1.00  0.99           H  
ATOM    898 2HG2 ILE A  60       1.611  11.521  -9.723  1.00  0.99           H  
ATOM    899 3HG2 ILE A  60       2.103   9.955 -10.400  1.00  0.99           H  
ATOM    900 1HD1 ILE A  60      -1.426   7.588 -10.639  1.00  0.99           H  
ATOM    901 2HD1 ILE A  60      -1.945   9.012  -9.764  1.00  0.99           H  
ATOM    902 3HD1 ILE A  60      -0.908   9.171 -11.146  1.00  0.99           H  
ATOM    903  N   THR A  61       2.732   7.606  -8.108  1.00  1.00           N  
ATOM    904  CA  THR A  61       3.824   6.776  -8.575  1.00  1.00           C  
ATOM    905  C   THR A  61       3.688   6.481 -10.070  1.00  1.00           C  
ATOM    906  O   THR A  61       2.581   6.434 -10.617  1.00  1.00           O  
ATOM    907  CB  THR A  61       3.839   5.453  -7.797  1.00  1.00           C  
ATOM    908  OG1 THR A  61       2.622   4.749  -8.042  1.00  1.00           O  
ATOM    909  CG2 THR A  61       3.971   5.705  -6.312  1.00  1.00           C  
ATOM    910  H   THR A  61       1.914   7.174  -7.702  1.00  1.00           H  
ATOM    911  HA  THR A  61       4.765   7.301  -8.408  1.00  1.00           H  
ATOM    912  HB  THR A  61       4.653   4.858  -8.140  1.00  1.00           H  
ATOM    913  HG1 THR A  61       2.663   3.881  -7.615  1.00  1.00           H  
ATOM    914 1HG2 THR A  61       3.984   4.754  -5.783  1.00  1.00           H  
ATOM    915 2HG2 THR A  61       4.892   6.235  -6.123  1.00  1.00           H  
ATOM    916 3HG2 THR A  61       3.133   6.306  -5.960  1.00  1.00           H  
ATOM    917  N   LYS A  62       4.801   6.133 -10.699  1.00  0.99           N  
ATOM    918  CA  LYS A  62       4.816   5.796 -12.119  1.00  0.99           C  
ATOM    919  C   LYS A  62       4.016   4.536 -12.453  1.00  0.99           C  
ATOM    920  O   LYS A  62       3.570   4.362 -13.585  1.00  0.99           O  
ATOM    921  CB  LYS A  62       6.261   5.699 -12.592  1.00  0.99           C  
ATOM    922  CG  LYS A  62       6.950   7.061 -12.603  1.00  0.99           C  
ATOM    923  CD  LYS A  62       8.398   6.988 -13.027  1.00  0.99           C  
ATOM    924  CE  LYS A  62       9.018   8.388 -13.034  1.00  0.99           C  
ATOM    925  NZ  LYS A  62      10.457   8.358 -13.398  1.00  0.99           N  
ATOM    926  H   LYS A  62       5.673   6.159 -10.192  1.00  0.99           H  
ATOM    927  HA  LYS A  62       4.353   6.621 -12.661  1.00  0.99           H  
ATOM    928 1HB  LYS A  62       6.821   5.029 -11.950  1.00  0.99           H  
ATOM    929 2HB  LYS A  62       6.290   5.291 -13.602  1.00  0.99           H  
ATOM    930 1HG  LYS A  62       6.423   7.720 -13.295  1.00  0.99           H  
ATOM    931 2HG  LYS A  62       6.898   7.500 -11.606  1.00  0.99           H  
ATOM    932 1HD  LYS A  62       8.952   6.357 -12.329  1.00  0.99           H  
ATOM    933 2HD  LYS A  62       8.471   6.555 -14.025  1.00  0.99           H  
ATOM    934 1HE  LYS A  62       8.483   9.008 -13.753  1.00  0.99           H  
ATOM    935 2HE  LYS A  62       8.915   8.832 -12.039  1.00  0.99           H  
ATOM    936 1HZ  LYS A  62      10.822   9.302 -13.390  1.00  0.99           H  
ATOM    937 2HZ  LYS A  62      10.958   7.797 -12.723  1.00  0.99           H  
ATOM    938 3HZ  LYS A  62      10.568   7.961 -14.319  1.00  0.99           H  
ATOM    939  N   GLU A  63       3.818   3.668 -11.464  1.00  0.95           N  
ATOM    940  CA  GLU A  63       3.044   2.443 -11.644  1.00  0.95           C  
ATOM    941  C   GLU A  63       1.533   2.716 -11.734  1.00  0.95           C  
ATOM    942  O   GLU A  63       0.774   1.878 -12.227  1.00  0.95           O  
ATOM    943  CB  GLU A  63       3.337   1.448 -10.517  1.00  0.95           C  
ATOM    944  CG  GLU A  63       4.749   0.867 -10.547  1.00  0.95           C  
ATOM    945  CD  GLU A  63       5.016  -0.129  -9.436  1.00  0.95           C  
ATOM    946  OE1 GLU A  63       4.152  -0.324  -8.612  1.00  0.95           O  
ATOM    947  OE2 GLU A  63       6.083  -0.699  -9.421  1.00  0.95           O  
ATOM    948  H   GLU A  63       4.211   3.872 -10.558  1.00  0.95           H  
ATOM    949  HA  GLU A  63       3.353   1.984 -12.584  1.00  0.95           H  
ATOM    950 1HB  GLU A  63       3.200   1.946  -9.554  1.00  0.95           H  
ATOM    951 2HB  GLU A  63       2.628   0.623 -10.565  1.00  0.95           H  
ATOM    952 1HG  GLU A  63       4.900   0.371 -11.504  1.00  0.95           H  
ATOM    953 2HG  GLU A  63       5.459   1.679 -10.482  1.00  0.95           H  
ATOM    954  N   LEU A  64       1.091   3.865 -11.218  1.00  0.90           N  
ATOM    955  CA  LEU A  64      -0.318   4.244 -11.238  1.00  0.90           C  
ATOM    956  C   LEU A  64      -0.626   5.228 -12.351  1.00  0.90           C  
ATOM    957  O   LEU A  64      -1.730   5.237 -12.901  1.00  0.90           O  
ATOM    958  CB  LEU A  64      -0.742   4.854  -9.908  1.00  0.90           C  
ATOM    959  CG  LEU A  64      -0.716   3.965  -8.705  1.00  0.90           C  
ATOM    960  CD1 LEU A  64      -1.087   4.800  -7.474  1.00  0.90           C  
ATOM    961  CD2 LEU A  64      -1.708   2.830  -8.923  1.00  0.90           C  
ATOM    962  H   LEU A  64       1.754   4.535 -10.832  1.00  0.90           H  
ATOM    963  HA  LEU A  64      -0.910   3.345 -11.408  1.00  0.90           H  
ATOM    964 1HB  LEU A  64      -0.062   5.669  -9.700  1.00  0.90           H  
ATOM    965 2HB  LEU A  64      -1.749   5.255 -10.008  1.00  0.90           H  
ATOM    966  HG  LEU A  64       0.283   3.557  -8.560  1.00  0.90           H  
ATOM    967 1HD1 LEU A  64      -1.078   4.168  -6.586  1.00  0.90           H  
ATOM    968 2HD1 LEU A  64      -0.363   5.604  -7.353  1.00  0.90           H  
ATOM    969 3HD1 LEU A  64      -2.075   5.224  -7.602  1.00  0.90           H  
ATOM    970 1HD2 LEU A  64      -1.708   2.175  -8.052  1.00  0.90           H  
ATOM    971 2HD2 LEU A  64      -2.709   3.241  -9.068  1.00  0.90           H  
ATOM    972 3HD2 LEU A  64      -1.416   2.261  -9.807  1.00  0.90           H  
ATOM    973  N   PHE A  65       0.358   6.045 -12.718  1.00  0.83           N  
ATOM    974  CA  PHE A  65       0.129   7.119 -13.681  1.00  0.83           C  
ATOM    975  C   PHE A  65       0.126   6.666 -15.126  1.00  0.83           C  
ATOM    976  O   PHE A  65       1.044   6.964 -15.883  1.00  0.83           O  
ATOM    977  CB  PHE A  65       1.207   8.174 -13.533  1.00  0.83           C  
ATOM    978  CG  PHE A  65       0.924   9.490 -14.222  1.00  0.83           C  
ATOM    979  CD1 PHE A  65      -0.110  10.318 -13.814  1.00  0.83           C  
ATOM    980  CD2 PHE A  65       1.728   9.922 -15.254  1.00  0.83           C  
ATOM    981  CE1 PHE A  65      -0.317  11.520 -14.399  1.00  0.83           C  
ATOM    982  CE2 PHE A  65       1.516  11.142 -15.837  1.00  0.83           C  
ATOM    983  CZ  PHE A  65       0.497  11.940 -15.394  1.00  0.83           C  
ATOM    984  H   PHE A  65       1.259   5.982 -12.248  1.00  0.83           H  
ATOM    985  HA  PHE A  65      -0.831   7.570 -13.450  1.00  0.83           H  
ATOM    986 1HB  PHE A  65       1.373   8.370 -12.475  1.00  0.83           H  
ATOM    987 2HB  PHE A  65       2.142   7.778 -13.930  1.00  0.83           H  
ATOM    988  HD1 PHE A  65      -0.759  10.010 -13.027  1.00  0.83           H  
ATOM    989  HD2 PHE A  65       2.556   9.292 -15.596  1.00  0.83           H  
ATOM    990  HE1 PHE A  65      -1.129  12.154 -14.065  1.00  0.83           H  
ATOM    991  HE2 PHE A  65       2.174  11.477 -16.642  1.00  0.83           H  
ATOM    992  HZ  PHE A  65       0.333  12.903 -15.835  1.00  0.83           H  
ATOM    993  N   THR A  66      -0.925   5.953 -15.501  1.00  0.76           N  
ATOM    994  CA  THR A  66      -1.083   5.445 -16.856  1.00  0.76           C  
ATOM    995  C   THR A  66      -1.793   6.488 -17.710  1.00  0.76           C  
ATOM    996  O   THR A  66      -2.321   7.467 -17.186  1.00  0.76           O  
ATOM    997  CB  THR A  66      -1.881   4.134 -16.859  1.00  0.76           C  
ATOM    998  OG1 THR A  66      -3.226   4.383 -16.423  1.00  0.76           O  
ATOM    999  CG2 THR A  66      -1.222   3.143 -15.899  1.00  0.76           C  
ATOM   1000  H   THR A  66      -1.614   5.746 -14.777  1.00  0.76           H  
ATOM   1001  HA  THR A  66      -0.098   5.262 -17.284  1.00  0.76           H  
ATOM   1002  HB  THR A  66      -1.901   3.716 -17.865  1.00  0.76           H  
ATOM   1003  HG1 THR A  66      -3.689   4.908 -17.105  1.00  0.76           H  
ATOM   1004 1HG2 THR A  66      -1.784   2.210 -15.893  1.00  0.76           H  
ATOM   1005 2HG2 THR A  66      -0.199   2.949 -16.221  1.00  0.76           H  
ATOM   1006 3HG2 THR A  66      -1.208   3.562 -14.894  1.00  0.76           H  
ATOM   1007  N   ALA A  67      -1.829   6.296 -19.022  1.00  0.70           N  
ATOM   1008  CA  ALA A  67      -2.565   7.253 -19.840  1.00  0.70           C  
ATOM   1009  C   ALA A  67      -4.028   7.183 -19.429  1.00  0.70           C  
ATOM   1010  O   ALA A  67      -4.512   6.108 -19.056  1.00  0.70           O  
ATOM   1011  CB  ALA A  67      -2.387   6.981 -21.321  1.00  0.70           C  
ATOM   1012  H   ALA A  67      -1.377   5.499 -19.443  1.00  0.70           H  
ATOM   1013  HA  ALA A  67      -2.197   8.255 -19.620  1.00  0.70           H  
ATOM   1014 1HB  ALA A  67      -2.950   7.723 -21.889  1.00  0.70           H  
ATOM   1015 2HB  ALA A  67      -1.337   7.049 -21.583  1.00  0.70           H  
ATOM   1016 3HB  ALA A  67      -2.756   5.987 -21.555  1.00  0.70           H  
ATOM   1017  N   GLY A  68      -4.728   8.310 -19.494  1.00  0.65           N  
ATOM   1018  CA  GLY A  68      -6.137   8.329 -19.119  1.00  0.65           C  
ATOM   1019  C   GLY A  68      -6.579   9.652 -18.509  1.00  0.65           C  
ATOM   1020  O   GLY A  68      -5.894  10.670 -18.611  1.00  0.65           O  
ATOM   1021  H   GLY A  68      -4.266   9.148 -19.842  1.00  0.65           H  
ATOM   1022 1HA  GLY A  68      -6.741   8.118 -20.001  1.00  0.65           H  
ATOM   1023 2HA  GLY A  68      -6.328   7.526 -18.408  1.00  0.65           H  
ATOM   1024  N   VAL A  69      -7.755   9.640 -17.899  1.00  0.62           N  
ATOM   1025  CA  VAL A  69      -8.323  10.855 -17.328  1.00  0.62           C  
ATOM   1026  C   VAL A  69      -8.164  10.907 -15.816  1.00  0.62           C  
ATOM   1027  O   VAL A  69      -8.435   9.924 -15.116  1.00  0.62           O  
ATOM   1028  CB  VAL A  69      -9.799  10.983 -17.709  1.00  0.62           C  
ATOM   1029  CG1 VAL A  69     -10.388  12.200 -17.061  1.00  0.62           C  
ATOM   1030  CG2 VAL A  69      -9.914  11.068 -19.212  1.00  0.62           C  
ATOM   1031  H   VAL A  69      -8.272   8.773 -17.833  1.00  0.62           H  
ATOM   1032  HA  VAL A  69      -7.800  11.711 -17.749  1.00  0.62           H  
ATOM   1033  HB  VAL A  69     -10.347  10.116 -17.343  1.00  0.62           H  
ATOM   1034 1HG1 VAL A  69     -11.443  12.284 -17.320  1.00  0.62           H  
ATOM   1035 2HG1 VAL A  69     -10.280  12.099 -16.005  1.00  0.62           H  
ATOM   1036 3HG1 VAL A  69      -9.854  13.090 -17.400  1.00  0.62           H  
ATOM   1037 1HG2 VAL A  69     -10.963  11.158 -19.490  1.00  0.62           H  
ATOM   1038 2HG2 VAL A  69      -9.369  11.940 -19.556  1.00  0.62           H  
ATOM   1039 3HG2 VAL A  69      -9.494  10.174 -19.665  1.00  0.62           H  
ATOM   1040  N   TYR A  70      -7.663  12.048 -15.347  1.00  0.60           N  
ATOM   1041  CA  TYR A  70      -7.386  12.299 -13.940  1.00  0.60           C  
ATOM   1042  C   TYR A  70      -8.115  13.508 -13.389  1.00  0.60           C  
ATOM   1043  O   TYR A  70      -8.442  14.459 -14.108  1.00  0.60           O  
ATOM   1044  CB  TYR A  70      -5.894  12.473 -13.716  1.00  0.60           C  
ATOM   1045  CG  TYR A  70      -5.098  11.236 -13.955  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70      -4.717  10.912 -15.236  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70      -4.736  10.420 -12.888  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70      -3.987   9.779 -15.463  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70      -4.001   9.292 -13.116  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70      -3.632   8.973 -14.398  1.00  0.60           C  
ATOM   1051  OH  TYR A  70      -2.923   7.858 -14.627  1.00  0.60           O  
ATOM   1052  H   TYR A  70      -7.477  12.794 -16.018  1.00  0.60           H  
ATOM   1053  HA  TYR A  70      -7.716  11.438 -13.369  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70      -5.539  13.226 -14.397  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70      -5.710  12.821 -12.701  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70      -5.009  11.549 -16.067  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70      -5.042  10.671 -11.877  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70      -3.691   9.511 -16.479  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70      -3.714   8.643 -12.289  1.00  0.60           H  
ATOM   1060  HH  TYR A  70      -2.737   7.787 -15.582  1.00  0.60           H  
ATOM   1061  N   LYS A  71      -8.360  13.461 -12.087  1.00  0.59           N  
ATOM   1062  CA  LYS A  71      -8.984  14.567 -11.394  1.00  0.59           C  
ATOM   1063  C   LYS A  71      -8.296  14.929 -10.097  1.00  0.59           C  
ATOM   1064  O   LYS A  71      -8.001  14.076  -9.257  1.00  0.59           O  
ATOM   1065  CB  LYS A  71     -10.450  14.273 -11.112  1.00  0.59           C  
ATOM   1066  CG  LYS A  71     -11.159  15.349 -10.357  1.00  0.59           C  
ATOM   1067  CD  LYS A  71     -12.651  15.096 -10.273  1.00  0.59           C  
ATOM   1068  CE  LYS A  71     -13.012  13.992  -9.275  1.00  0.59           C  
ATOM   1069  NZ  LYS A  71     -14.475  14.028  -8.923  1.00  0.59           N  
ATOM   1070  H   LYS A  71      -8.091  12.627 -11.569  1.00  0.59           H  
ATOM   1071  HA  LYS A  71      -8.934  15.434 -12.041  1.00  0.59           H  
ATOM   1072 1HB  LYS A  71     -10.968  14.164 -12.046  1.00  0.59           H  
ATOM   1073 2HB  LYS A  71     -10.547  13.348 -10.568  1.00  0.59           H  
ATOM   1074 1HG  LYS A  71     -10.763  15.400  -9.339  1.00  0.59           H  
ATOM   1075 2HG  LYS A  71     -10.983  16.315 -10.837  1.00  0.59           H  
ATOM   1076 1HD  LYS A  71     -13.146  16.002 -10.011  1.00  0.59           H  
ATOM   1077 2HD  LYS A  71     -13.009  14.792 -11.256  1.00  0.59           H  
ATOM   1078 1HE  LYS A  71     -12.781  13.024  -9.722  1.00  0.59           H  
ATOM   1079 2HE  LYS A  71     -12.424  14.113  -8.365  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  71     -14.689  13.294  -8.271  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  71     -14.672  14.954  -8.480  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  71     -15.040  13.924  -9.749  1.00  0.59           H  
ATOM   1083  N   LEU A  72      -8.073  16.218  -9.928  1.00  0.58           N  
ATOM   1084  CA  LEU A  72      -7.492  16.764  -8.716  1.00  0.58           C  
ATOM   1085  C   LEU A  72      -8.539  17.570  -7.975  1.00  0.58           C  
ATOM   1086  O   LEU A  72      -9.056  18.556  -8.500  1.00  0.58           O  
ATOM   1087  CB  LEU A  72      -6.313  17.646  -9.087  1.00  0.58           C  
ATOM   1088  CG  LEU A  72      -5.147  16.975  -9.757  1.00  0.58           C  
ATOM   1089  CD1 LEU A  72      -4.272  18.016 -10.310  1.00  0.58           C  
ATOM   1090  CD2 LEU A  72      -4.384  16.219  -8.769  1.00  0.58           C  
ATOM   1091  H   LEU A  72      -8.330  16.850 -10.688  1.00  0.58           H  
ATOM   1092  HA  LEU A  72      -7.158  15.949  -8.073  1.00  0.58           H  
ATOM   1093 1HB  LEU A  72      -6.664  18.420  -9.754  1.00  0.58           H  
ATOM   1094 2HB  LEU A  72      -5.945  18.117  -8.194  1.00  0.58           H  
ATOM   1095  HG  LEU A  72      -5.488  16.306 -10.527  1.00  0.58           H  
ATOM   1096 1HD1 LEU A  72      -3.402  17.561 -10.787  1.00  0.58           H  
ATOM   1097 2HD1 LEU A  72      -4.831  18.579 -11.038  1.00  0.58           H  
ATOM   1098 3HD1 LEU A  72      -3.958  18.673  -9.521  1.00  0.58           H  
ATOM   1099 1HD2 LEU A  72      -3.531  15.763  -9.258  1.00  0.58           H  
ATOM   1100 2HD2 LEU A  72      -4.040  16.892  -8.017  1.00  0.58           H  
ATOM   1101 3HD2 LEU A  72      -5.018  15.457  -8.317  1.00  0.58           H  
ATOM   1102  N   HIS A  73      -8.867  17.129  -6.770  1.00  0.58           N  
ATOM   1103  CA  HIS A  73      -9.895  17.741  -5.935  1.00  0.58           C  
ATOM   1104  C   HIS A  73      -9.252  18.427  -4.745  1.00  0.58           C  
ATOM   1105  O   HIS A  73      -8.594  17.778  -3.927  1.00  0.58           O  
ATOM   1106  CB  HIS A  73     -10.866  16.651  -5.468  1.00  0.58           C  
ATOM   1107  CG  HIS A  73     -12.001  17.055  -4.554  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73     -13.321  17.097  -4.967  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73     -12.007  17.414  -3.245  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73     -14.085  17.453  -3.951  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73     -13.314  17.650  -2.894  1.00  0.58           N  
ATOM   1112  H   HIS A  73      -8.398  16.295  -6.414  1.00  0.58           H  
ATOM   1113  HA  HIS A  73     -10.448  18.490  -6.501  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73     -11.317  16.189  -6.352  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73     -10.302  15.884  -4.979  1.00  0.58           H  
ATOM   1116  HD1 HIS A  73     -13.690  16.882  -5.900  1.00  0.58           H  
ATOM   1117  HD2 HIS A  73     -11.213  17.523  -2.501  1.00  0.58           H  
ATOM   1118  HE1 HIS A  73     -15.163  17.535  -4.078  1.00  0.58           H  
ATOM   1119  N   PHE A  74      -9.426  19.742  -4.666  1.00  0.59           N  
ATOM   1120  CA  PHE A  74      -8.812  20.553  -3.628  1.00  0.59           C  
ATOM   1121  C   PHE A  74      -9.865  21.046  -2.641  1.00  0.59           C  
ATOM   1122  O   PHE A  74     -10.830  21.727  -3.020  1.00  0.59           O  
ATOM   1123  CB  PHE A  74      -8.137  21.755  -4.268  1.00  0.59           C  
ATOM   1124  CG  PHE A  74      -7.017  21.410  -5.217  1.00  0.59           C  
ATOM   1125  CD1 PHE A  74      -7.320  21.095  -6.534  1.00  0.59           C  
ATOM   1126  CD2 PHE A  74      -5.688  21.424  -4.831  1.00  0.59           C  
ATOM   1127  CE1 PHE A  74      -6.335  20.807  -7.436  1.00  0.59           C  
ATOM   1128  CE2 PHE A  74      -4.681  21.137  -5.754  1.00  0.59           C  
ATOM   1129  CZ  PHE A  74      -5.012  20.830  -7.061  1.00  0.59           C  
ATOM   1130  H   PHE A  74      -9.986  20.202  -5.383  1.00  0.59           H  
ATOM   1131  HA  PHE A  74      -8.074  19.954  -3.097  1.00  0.59           H  
ATOM   1132 1HB  PHE A  74      -8.880  22.328  -4.821  1.00  0.59           H  
ATOM   1133 2HB  PHE A  74      -7.739  22.403  -3.490  1.00  0.59           H  
ATOM   1134  HD1 PHE A  74      -8.366  21.079  -6.853  1.00  0.59           H  
ATOM   1135  HD2 PHE A  74      -5.436  21.667  -3.799  1.00  0.59           H  
ATOM   1136  HE1 PHE A  74      -6.612  20.558  -8.451  1.00  0.59           H  
ATOM   1137  HE2 PHE A  74      -3.635  21.150  -5.450  1.00  0.59           H  
ATOM   1138  HZ  PHE A  74      -4.232  20.603  -7.787  1.00  0.59           H  
ATOM   1139  N   GLU A  75      -9.684  20.741  -1.359  1.00  0.60           N  
ATOM   1140  CA  GLU A  75     -10.692  21.103  -0.366  1.00  0.60           C  
ATOM   1141  C   GLU A  75     -10.544  22.542   0.098  1.00  0.60           C  
ATOM   1142  O   GLU A  75     -10.090  22.832   1.215  1.00  0.60           O  
ATOM   1143  CB  GLU A  75     -10.638  20.177   0.838  1.00  0.60           C  
ATOM   1144  CG  GLU A  75     -10.942  18.689   0.534  1.00  0.60           C  
ATOM   1145  CD  GLU A  75     -10.994  17.818   1.789  1.00  0.60           C  
ATOM   1146  OE1 GLU A  75     -10.692  18.317   2.845  1.00  0.60           O  
ATOM   1147  OE2 GLU A  75     -11.306  16.646   1.682  1.00  0.60           O  
ATOM   1148  H   GLU A  75      -8.855  20.211  -1.085  1.00  0.60           H  
ATOM   1149  HA  GLU A  75     -11.676  21.000  -0.826  1.00  0.60           H  
ATOM   1150 1HB  GLU A  75      -9.664  20.257   1.298  1.00  0.60           H  
ATOM   1151 2HB  GLU A  75     -11.368  20.511   1.573  1.00  0.60           H  
ATOM   1152 1HG  GLU A  75     -11.896  18.621   0.010  1.00  0.60           H  
ATOM   1153 2HG  GLU A  75     -10.164  18.307  -0.134  1.00  0.60           H  
ATOM   1154  N   THR A  76     -10.960  23.441  -0.775  1.00  0.60           N  
ATOM   1155  CA  THR A  76     -10.828  24.858  -0.526  1.00  0.60           C  
ATOM   1156  C   THR A  76     -11.678  25.327   0.654  1.00  0.60           C  
ATOM   1157  O   THR A  76     -11.257  26.217   1.394  1.00  0.60           O  
ATOM   1158  CB  THR A  76     -11.119  25.645  -1.822  1.00  0.60           C  
ATOM   1159  OG1 THR A  76     -12.415  25.313  -2.346  1.00  0.60           O  
ATOM   1160  CG2 THR A  76     -10.053  25.278  -2.877  1.00  0.60           C  
ATOM   1161  H   THR A  76     -11.314  23.092  -1.662  1.00  0.60           H  
ATOM   1162  HA  THR A  76      -9.786  25.054  -0.273  1.00  0.60           H  
ATOM   1163  HB  THR A  76     -11.076  26.714  -1.619  1.00  0.60           H  
ATOM   1164  HG1 THR A  76     -13.142  25.806  -1.908  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76     -10.235  25.834  -3.791  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76      -9.065  25.524  -2.497  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76     -10.102  24.212  -3.087  1.00  0.60           H  
ATOM   1168  N   ALA A  77     -12.819  24.678   0.927  1.00  0.61           N  
ATOM   1169  CA  ALA A  77     -13.586  25.074   2.103  1.00  0.61           C  
ATOM   1170  C   ALA A  77     -12.803  24.876   3.377  1.00  0.61           C  
ATOM   1171  O   ALA A  77     -12.886  25.701   4.284  1.00  0.61           O  
ATOM   1172  CB  ALA A  77     -14.845  24.260   2.248  1.00  0.61           C  
ATOM   1173  H   ALA A  77     -13.190  23.955   0.311  1.00  0.61           H  
ATOM   1174  HA  ALA A  77     -13.834  26.130   2.006  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77     -15.391  24.589   3.128  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77     -15.438  24.386   1.403  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77     -14.586  23.208   2.353  1.00  0.61           H  
ATOM   1178  N   GLN A  78     -12.040  23.779   3.454  1.00  0.62           N  
ATOM   1179  CA  GLN A  78     -11.318  23.473   4.676  1.00  0.62           C  
ATOM   1180  C   GLN A  78     -10.145  24.409   4.812  1.00  0.62           C  
ATOM   1181  O   GLN A  78      -9.819  24.877   5.908  1.00  0.62           O  
ATOM   1182  CB  GLN A  78     -10.850  22.022   4.667  1.00  0.62           C  
ATOM   1183  CG  GLN A  78     -11.985  21.015   4.688  1.00  0.62           C  
ATOM   1184  CD  GLN A  78     -12.858  21.136   5.924  1.00  0.62           C  
ATOM   1185  OE1 GLN A  78     -12.363  21.226   7.052  1.00  0.62           O  
ATOM   1186  NE2 GLN A  78     -14.173  21.133   5.720  1.00  0.62           N  
ATOM   1187  H   GLN A  78     -11.970  23.153   2.659  1.00  0.62           H  
ATOM   1188  HA  GLN A  78     -11.983  23.623   5.523  1.00  0.62           H  
ATOM   1189 1HB  GLN A  78     -10.257  21.837   3.766  1.00  0.62           H  
ATOM   1190 2HB  GLN A  78     -10.209  21.836   5.525  1.00  0.62           H  
ATOM   1191 1HG  GLN A  78     -12.607  21.178   3.808  1.00  0.62           H  
ATOM   1192 2HG  GLN A  78     -11.560  20.007   4.656  1.00  0.62           H  
ATOM   1193 1HE2 GLN A  78     -14.801  21.207   6.497  1.00  0.62           H  
ATOM   1194 2HE2 GLN A  78     -14.533  21.053   4.792  1.00  0.62           H  
ATOM   1195  N   TYR A  79      -9.534  24.731   3.681  1.00  0.63           N  
ATOM   1196  CA  TYR A  79      -8.435  25.671   3.709  1.00  0.63           C  
ATOM   1197  C   TYR A  79      -8.900  27.005   4.267  1.00  0.63           C  
ATOM   1198  O   TYR A  79      -8.340  27.532   5.234  1.00  0.63           O  
ATOM   1199  CB  TYR A  79      -7.842  25.844   2.323  1.00  0.63           C  
ATOM   1200  CG  TYR A  79      -6.807  26.941   2.283  1.00  0.63           C  
ATOM   1201  CD1 TYR A  79      -5.547  26.736   2.821  1.00  0.63           C  
ATOM   1202  CD2 TYR A  79      -7.123  28.158   1.702  1.00  0.63           C  
ATOM   1203  CE1 TYR A  79      -4.624  27.746   2.797  1.00  0.63           C  
ATOM   1204  CE2 TYR A  79      -6.198  29.157   1.677  1.00  0.63           C  
ATOM   1205  CZ  TYR A  79      -4.943  28.951   2.234  1.00  0.63           C  
ATOM   1206  OH  TYR A  79      -4.004  29.953   2.254  1.00  0.63           O  
ATOM   1207  H   TYR A  79      -9.831  24.303   2.803  1.00  0.63           H  
ATOM   1208  HA  TYR A  79      -7.661  25.281   4.370  1.00  0.63           H  
ATOM   1209 1HB  TYR A  79      -7.395  24.910   2.013  1.00  0.63           H  
ATOM   1210 2HB  TYR A  79      -8.628  26.089   1.615  1.00  0.63           H  
ATOM   1211  HD1 TYR A  79      -5.288  25.774   3.277  1.00  0.63           H  
ATOM   1212  HD2 TYR A  79      -8.112  28.321   1.275  1.00  0.63           H  
ATOM   1213  HE1 TYR A  79      -3.641  27.599   3.230  1.00  0.63           H  
ATOM   1214  HE2 TYR A  79      -6.463  30.107   1.231  1.00  0.63           H  
ATOM   1215  HH  TYR A  79      -3.186  29.620   2.645  1.00  0.63           H  
ATOM   1216  N   TRP A  80      -9.979  27.533   3.710  1.00  0.64           N  
ATOM   1217  CA  TRP A  80     -10.456  28.818   4.172  1.00  0.64           C  
ATOM   1218  C   TRP A  80     -10.992  28.731   5.595  1.00  0.64           C  
ATOM   1219  O   TRP A  80     -10.768  29.638   6.405  1.00  0.64           O  
ATOM   1220  CB  TRP A  80     -11.492  29.345   3.199  1.00  0.64           C  
ATOM   1221  CG  TRP A  80     -10.840  29.834   1.932  1.00  0.64           C  
ATOM   1222  CD1 TRP A  80     -10.920  29.289   0.686  1.00  0.64           C  
ATOM   1223  CD2 TRP A  80      -9.982  30.981   1.804  1.00  0.64           C  
ATOM   1224  NE1 TRP A  80     -10.185  30.015  -0.191  1.00  0.64           N  
ATOM   1225  CE2 TRP A  80      -9.594  31.053   0.480  1.00  0.64           C  
ATOM   1226  CE3 TRP A  80      -9.517  31.931   2.694  1.00  0.64           C  
ATOM   1227  CZ2 TRP A  80      -8.757  32.042   0.028  1.00  0.64           C  
ATOM   1228  CZ3 TRP A  80      -8.688  32.927   2.235  1.00  0.64           C  
ATOM   1229  CH2 TRP A  80      -8.320  32.977   0.937  1.00  0.64           C  
ATOM   1230  H   TRP A  80     -10.445  27.054   2.936  1.00  0.64           H  
ATOM   1231  HA  TRP A  80      -9.614  29.509   4.170  1.00  0.64           H  
ATOM   1232 1HB  TRP A  80     -12.190  28.540   2.944  1.00  0.64           H  
ATOM   1233 2HB  TRP A  80     -12.067  30.150   3.650  1.00  0.64           H  
ATOM   1234  HD1 TRP A  80     -11.486  28.407   0.423  1.00  0.64           H  
ATOM   1235  HE1 TRP A  80     -10.104  29.808  -1.178  1.00  0.64           H  
ATOM   1236  HE3 TRP A  80      -9.794  31.894   3.732  1.00  0.64           H  
ATOM   1237  HZ2 TRP A  80      -8.444  32.101  -0.995  1.00  0.64           H  
ATOM   1238  HZ3 TRP A  80      -8.333  33.672   2.951  1.00  0.64           H  
ATOM   1239  HH2 TRP A  80      -7.663  33.768   0.610  1.00  0.64           H  
ATOM   1240  N   ALA A  81     -11.627  27.611   5.949  1.00  0.65           N  
ATOM   1241  CA  ALA A  81     -12.138  27.448   7.300  1.00  0.65           C  
ATOM   1242  C   ALA A  81     -11.005  27.536   8.321  1.00  0.65           C  
ATOM   1243  O   ALA A  81     -11.166  28.141   9.385  1.00  0.65           O  
ATOM   1244  CB  ALA A  81     -12.848  26.112   7.434  1.00  0.65           C  
ATOM   1245  H   ALA A  81     -11.808  26.874   5.272  1.00  0.65           H  
ATOM   1246  HA  ALA A  81     -12.844  28.256   7.495  1.00  0.65           H  
ATOM   1247 1HB  ALA A  81     -13.244  26.010   8.441  1.00  0.65           H  
ATOM   1248 2HB  ALA A  81     -13.664  26.063   6.715  1.00  0.65           H  
ATOM   1249 3HB  ALA A  81     -12.143  25.310   7.238  1.00  0.65           H  
ATOM   1250  N   SER A  82      -9.822  27.003   7.978  1.00  0.66           N  
ATOM   1251  CA  SER A  82      -8.679  27.008   8.892  1.00  0.66           C  
ATOM   1252  C   SER A  82      -8.133  28.420   9.123  1.00  0.66           C  
ATOM   1253  O   SER A  82      -7.353  28.647  10.050  1.00  0.66           O  
ATOM   1254  CB  SER A  82      -7.554  26.108   8.386  1.00  0.66           C  
ATOM   1255  OG  SER A  82      -6.862  26.658   7.286  1.00  0.66           O  
ATOM   1256  H   SER A  82      -9.731  26.516   7.083  1.00  0.66           H  
ATOM   1257  HA  SER A  82      -9.015  26.617   9.851  1.00  0.66           H  
ATOM   1258 1HB  SER A  82      -6.855  25.911   9.195  1.00  0.66           H  
ATOM   1259 2HB  SER A  82      -7.985  25.152   8.089  1.00  0.66           H  
ATOM   1260  HG  SER A  82      -7.529  26.944   6.629  1.00  0.66           H  
ATOM   1261  N   LEU A  83      -8.523  29.364   8.262  1.00  0.66           N  
ATOM   1262  CA  LEU A  83      -8.104  30.747   8.359  1.00  0.66           C  
ATOM   1263  C   LEU A  83      -9.188  31.590   9.036  1.00  0.66           C  
ATOM   1264  O   LEU A  83      -9.034  32.804   9.184  1.00  0.66           O  
ATOM   1265  CB  LEU A  83      -7.804  31.294   6.951  1.00  0.66           C  
ATOM   1266  CG  LEU A  83      -6.663  30.581   6.184  1.00  0.66           C  
ATOM   1267  CD1 LEU A  83      -6.543  31.163   4.790  1.00  0.66           C  
ATOM   1268  CD2 LEU A  83      -5.368  30.752   6.946  1.00  0.66           C  
ATOM   1269  H   LEU A  83      -9.178  29.132   7.521  1.00  0.66           H  
ATOM   1270  HA  LEU A  83      -7.198  30.796   8.960  1.00  0.66           H  
ATOM   1271 1HB  LEU A  83      -8.708  31.205   6.349  1.00  0.66           H  
ATOM   1272 2HB  LEU A  83      -7.551  32.350   7.032  1.00  0.66           H  
ATOM   1273  HG  LEU A  83      -6.888  29.516   6.089  1.00  0.66           H  
ATOM   1274 1HD1 LEU A  83      -5.747  30.666   4.265  1.00  0.66           H  
ATOM   1275 2HD1 LEU A  83      -7.469  31.008   4.267  1.00  0.66           H  
ATOM   1276 3HD1 LEU A  83      -6.327  32.225   4.851  1.00  0.66           H  
ATOM   1277 1HD2 LEU A  83      -4.565  30.247   6.410  1.00  0.66           H  
ATOM   1278 2HD2 LEU A  83      -5.135  31.814   7.037  1.00  0.66           H  
ATOM   1279 3HD2 LEU A  83      -5.476  30.313   7.941  1.00  0.66           H  
ATOM   1280  N   GLY A  84     -10.303  30.948   9.422  1.00  0.66           N  
ATOM   1281  CA  GLY A  84     -11.439  31.644  10.015  1.00  0.66           C  
ATOM   1282  C   GLY A  84     -12.278  32.364   8.955  1.00  0.66           C  
ATOM   1283  O   GLY A  84     -13.017  33.298   9.269  1.00  0.66           O  
ATOM   1284  H   GLY A  84     -10.385  29.940   9.310  1.00  0.66           H  
ATOM   1285 1HA  GLY A  84     -12.062  30.920  10.540  1.00  0.66           H  
ATOM   1286 2HA  GLY A  84     -11.083  32.360  10.753  1.00  0.66           H  
ATOM   1287  N   ASP A  85     -12.126  31.956   7.694  1.00  0.65           N  
ATOM   1288  CA  ASP A  85     -12.801  32.592   6.575  1.00  0.65           C  
ATOM   1289  C   ASP A  85     -13.892  31.689   5.973  1.00  0.65           C  
ATOM   1290  O   ASP A  85     -14.128  30.576   6.451  1.00  0.65           O  
ATOM   1291  CB  ASP A  85     -11.720  32.938   5.548  1.00  0.65           C  
ATOM   1292  CG  ASP A  85     -11.974  34.137   4.664  1.00  0.65           C  
ATOM   1293  OD1 ASP A  85     -13.075  34.376   4.272  1.00  0.65           O  
ATOM   1294  OD2 ASP A  85     -11.042  34.838   4.371  1.00  0.65           O  
ATOM   1295  H   ASP A  85     -11.525  31.162   7.486  1.00  0.65           H  
ATOM   1296  HA  ASP A  85     -13.269  33.511   6.926  1.00  0.65           H  
ATOM   1297 1HB  ASP A  85     -10.769  33.081   6.067  1.00  0.65           H  
ATOM   1298 2HB  ASP A  85     -11.604  32.077   4.914  1.00  0.65           H  
ATOM   1299  N   THR A  86     -14.566  32.188   4.933  1.00  0.64           N  
ATOM   1300  CA  THR A  86     -15.627  31.439   4.247  1.00  0.64           C  
ATOM   1301  C   THR A  86     -15.443  31.430   2.727  1.00  0.64           C  
ATOM   1302  O   THR A  86     -15.300  32.482   2.107  1.00  0.64           O  
ATOM   1303  CB  THR A  86     -17.022  32.014   4.593  1.00  0.64           C  
ATOM   1304  OG1 THR A  86     -17.239  31.926   6.012  1.00  0.64           O  
ATOM   1305  CG2 THR A  86     -18.120  31.250   3.862  1.00  0.64           C  
ATOM   1306  H   THR A  86     -14.293  33.115   4.602  1.00  0.64           H  
ATOM   1307  HA  THR A  86     -15.592  30.405   4.589  1.00  0.64           H  
ATOM   1308  HB  THR A  86     -17.063  33.061   4.295  1.00  0.64           H  
ATOM   1309  HG1 THR A  86     -17.056  31.027   6.310  1.00  0.64           H  
ATOM   1310 1HG2 THR A  86     -19.090  31.673   4.120  1.00  0.64           H  
ATOM   1311 2HG2 THR A  86     -17.971  31.328   2.784  1.00  0.64           H  
ATOM   1312 3HG2 THR A  86     -18.092  30.202   4.155  1.00  0.64           H  
ATOM   1313  N   SER A  87     -15.495  30.244   2.129  1.00  0.64           N  
ATOM   1314  CA  SER A  87     -15.355  30.124   0.679  1.00  0.64           C  
ATOM   1315  C   SER A  87     -16.699  30.072  -0.033  1.00  0.64           C  
ATOM   1316  O   SER A  87     -17.648  29.458   0.458  1.00  0.64           O  
ATOM   1317  CB  SER A  87     -14.597  28.873   0.308  1.00  0.64           C  
ATOM   1318  OG  SER A  87     -14.504  28.753  -1.089  1.00  0.64           O  
ATOM   1319  H   SER A  87     -15.624  29.414   2.691  1.00  0.64           H  
ATOM   1320  HA  SER A  87     -14.806  30.993   0.309  1.00  0.64           H  
ATOM   1321 1HB  SER A  87     -13.629  28.887   0.750  1.00  0.64           H  
ATOM   1322 2HB  SER A  87     -15.122  28.007   0.705  1.00  0.64           H  
ATOM   1323  HG  SER A  87     -14.372  27.799  -1.287  1.00  0.64           H  
ATOM   1324  N   PHE A  88     -16.732  30.611  -1.250  1.00  0.63           N  
ATOM   1325  CA  PHE A  88     -17.904  30.500  -2.124  1.00  0.63           C  
ATOM   1326  C   PHE A  88     -17.785  29.291  -3.063  1.00  0.63           C  
ATOM   1327  O   PHE A  88     -18.659  29.032  -3.892  1.00  0.63           O  
ATOM   1328  CB  PHE A  88     -18.066  31.775  -2.940  1.00  0.63           C  
ATOM   1329  CG  PHE A  88     -18.474  32.971  -2.107  1.00  0.63           C  
ATOM   1330  CD1 PHE A  88     -17.562  33.949  -1.744  1.00  0.63           C  
ATOM   1331  CD2 PHE A  88     -19.786  33.115  -1.690  1.00  0.63           C  
ATOM   1332  CE1 PHE A  88     -17.939  35.034  -0.993  1.00  0.63           C  
ATOM   1333  CE2 PHE A  88     -20.174  34.203  -0.934  1.00  0.63           C  
ATOM   1334  CZ  PHE A  88     -19.248  35.166  -0.585  1.00  0.63           C  
ATOM   1335  H   PHE A  88     -15.916  31.146  -1.557  1.00  0.63           H  
ATOM   1336  HA  PHE A  88     -18.789  30.367  -1.502  1.00  0.63           H  
ATOM   1337 1HB  PHE A  88     -17.127  32.004  -3.438  1.00  0.63           H  
ATOM   1338 2HB  PHE A  88     -18.816  31.620  -3.713  1.00  0.63           H  
ATOM   1339  HD1 PHE A  88     -16.544  33.857  -2.051  1.00  0.63           H  
ATOM   1340  HD2 PHE A  88     -20.516  32.353  -1.966  1.00  0.63           H  
ATOM   1341  HE1 PHE A  88     -17.201  35.786  -0.721  1.00  0.63           H  
ATOM   1342  HE2 PHE A  88     -21.211  34.301  -0.615  1.00  0.63           H  
ATOM   1343  HZ  PHE A  88     -19.552  36.026   0.009  1.00  0.63           H  
ATOM   1344  N   TYR A  89     -16.690  28.564  -2.893  1.00  0.63           N  
ATOM   1345  CA  TYR A  89     -16.309  27.359  -3.609  1.00  0.63           C  
ATOM   1346  C   TYR A  89     -15.934  26.272  -2.604  1.00  0.63           C  
ATOM   1347  O   TYR A  89     -14.817  26.302  -2.066  1.00  0.63           O  
ATOM   1348  CB  TYR A  89     -15.182  27.610  -4.599  1.00  0.63           C  
ATOM   1349  CG  TYR A  89     -15.610  28.543  -5.678  1.00  0.63           C  
ATOM   1350  CD1 TYR A  89     -15.262  29.875  -5.658  1.00  0.63           C  
ATOM   1351  CD2 TYR A  89     -16.400  28.047  -6.700  1.00  0.63           C  
ATOM   1352  CE1 TYR A  89     -15.708  30.695  -6.666  1.00  0.63           C  
ATOM   1353  CE2 TYR A  89     -16.838  28.879  -7.702  1.00  0.63           C  
ATOM   1354  CZ  TYR A  89     -16.490  30.199  -7.685  1.00  0.63           C  
ATOM   1355  OH  TYR A  89     -16.923  31.043  -8.683  1.00  0.63           O  
ATOM   1356  H   TYR A  89     -16.043  28.870  -2.182  1.00  0.63           H  
ATOM   1357  HA  TYR A  89     -17.153  27.030  -4.205  1.00  0.63           H  
ATOM   1358 1HB  TYR A  89     -14.320  28.041  -4.086  1.00  0.63           H  
ATOM   1359 2HB  TYR A  89     -14.867  26.666  -5.055  1.00  0.63           H  
ATOM   1360  HD1 TYR A  89     -14.646  30.277  -4.851  1.00  0.63           H  
ATOM   1361  HD2 TYR A  89     -16.679  26.993  -6.706  1.00  0.63           H  
ATOM   1362  HE1 TYR A  89     -15.454  31.725  -6.669  1.00  0.63           H  
ATOM   1363  HE2 TYR A  89     -17.461  28.487  -8.505  1.00  0.63           H  
ATOM   1364  HH  TYR A  89     -16.648  31.944  -8.482  1.00  0.63           H  
ATOM   1365  N   PRO A  90     -16.890  25.418  -2.179  1.00  0.63           N  
ATOM   1366  CA  PRO A  90     -16.702  24.357  -1.203  1.00  0.63           C  
ATOM   1367  C   PRO A  90     -15.460  23.520  -1.520  1.00  0.63           C  
ATOM   1368  O   PRO A  90     -14.761  23.034  -0.623  1.00  0.63           O  
ATOM   1369  CB  PRO A  90     -17.989  23.547  -1.359  1.00  0.63           C  
ATOM   1370  CG  PRO A  90     -19.014  24.572  -1.779  1.00  0.63           C  
ATOM   1371  CD  PRO A  90     -18.267  25.500  -2.709  1.00  0.63           C  
ATOM   1372  HA  PRO A  90     -16.656  24.820  -0.217  1.00  0.63           H  
ATOM   1373 1HB  PRO A  90     -17.851  22.771  -2.114  1.00  0.63           H  
ATOM   1374 2HB  PRO A  90     -18.236  23.042  -0.416  1.00  0.63           H  
ATOM   1375 1HG  PRO A  90     -19.867  24.078  -2.267  1.00  0.63           H  
ATOM   1376 2HG  PRO A  90     -19.409  25.096  -0.896  1.00  0.63           H  
ATOM   1377 1HD  PRO A  90     -18.316  25.124  -3.744  1.00  0.63           H  
ATOM   1378 2HD  PRO A  90     -18.679  26.516  -2.605  1.00  0.63           H  
ATOM   1379  N   TYR A  91     -15.197  23.364  -2.812  1.00  0.63           N  
ATOM   1380  CA  TYR A  91     -14.047  22.643  -3.314  1.00  0.63           C  
ATOM   1381  C   TYR A  91     -13.812  23.034  -4.762  1.00  0.63           C  
ATOM   1382  O   TYR A  91     -14.728  23.510  -5.443  1.00  0.63           O  
ATOM   1383  CB  TYR A  91     -14.236  21.136  -3.197  1.00  0.63           C  
ATOM   1384  CG  TYR A  91     -15.443  20.645  -3.917  1.00  0.63           C  
ATOM   1385  CD1 TYR A  91     -15.354  20.349  -5.250  1.00  0.63           C  
ATOM   1386  CD2 TYR A  91     -16.634  20.466  -3.240  1.00  0.63           C  
ATOM   1387  CE1 TYR A  91     -16.454  19.876  -5.933  1.00  0.63           C  
ATOM   1388  CE2 TYR A  91     -17.743  19.996  -3.911  1.00  0.63           C  
ATOM   1389  CZ  TYR A  91     -17.655  19.700  -5.257  1.00  0.63           C  
ATOM   1390  OH  TYR A  91     -18.755  19.227  -5.934  1.00  0.63           O  
ATOM   1391  H   TYR A  91     -15.819  23.770  -3.492  1.00  0.63           H  
ATOM   1392  HA  TYR A  91     -13.166  22.931  -2.744  1.00  0.63           H  
ATOM   1393 1HB  TYR A  91     -13.360  20.628  -3.612  1.00  0.63           H  
ATOM   1394 2HB  TYR A  91     -14.313  20.848  -2.150  1.00  0.63           H  
ATOM   1395  HD1 TYR A  91     -14.405  20.492  -5.757  1.00  0.63           H  
ATOM   1396  HD2 TYR A  91     -16.694  20.694  -2.176  1.00  0.63           H  
ATOM   1397  HE1 TYR A  91     -16.379  19.641  -6.996  1.00  0.63           H  
ATOM   1398  HE2 TYR A  91     -18.685  19.855  -3.380  1.00  0.63           H  
ATOM   1399  HH  TYR A  91     -18.507  19.029  -6.843  1.00  0.63           H  
ATOM   1400  N   VAL A  92     -12.603  22.782  -5.241  1.00  0.63           N  
ATOM   1401  CA  VAL A  92     -12.276  22.994  -6.640  1.00  0.63           C  
ATOM   1402  C   VAL A  92     -11.767  21.727  -7.290  1.00  0.63           C  
ATOM   1403  O   VAL A  92     -10.900  21.044  -6.741  1.00  0.63           O  
ATOM   1404  CB  VAL A  92     -11.228  24.112  -6.802  1.00  0.63           C  
ATOM   1405  CG1 VAL A  92     -10.842  24.242  -8.263  1.00  0.63           C  
ATOM   1406  CG2 VAL A  92     -11.806  25.443  -6.302  1.00  0.63           C  
ATOM   1407  H   VAL A  92     -11.900  22.416  -4.600  1.00  0.63           H  
ATOM   1408  HA  VAL A  92     -13.181  23.305  -7.164  1.00  0.63           H  
ATOM   1409  HB  VAL A  92     -10.332  23.863  -6.233  1.00  0.63           H  
ATOM   1410 1HG1 VAL A  92     -10.124  25.026  -8.377  1.00  0.63           H  
ATOM   1411 2HG1 VAL A  92     -10.412  23.309  -8.625  1.00  0.63           H  
ATOM   1412 3HG1 VAL A  92     -11.728  24.479  -8.842  1.00  0.63           H  
ATOM   1413 1HG2 VAL A  92     -11.063  26.231  -6.422  1.00  0.63           H  
ATOM   1414 2HG2 VAL A  92     -12.696  25.690  -6.879  1.00  0.63           H  
ATOM   1415 3HG2 VAL A  92     -12.076  25.358  -5.251  1.00  0.63           H  
ATOM   1416  N   GLU A  93     -12.319  21.392  -8.453  1.00  0.64           N  
ATOM   1417  CA  GLU A  93     -11.840  20.220  -9.163  1.00  0.64           C  
ATOM   1418  C   GLU A  93     -11.202  20.593 -10.487  1.00  0.64           C  
ATOM   1419  O   GLU A  93     -11.719  21.437 -11.223  1.00  0.64           O  
ATOM   1420  CB  GLU A  93     -12.969  19.213  -9.408  1.00  0.64           C  
ATOM   1421  CG  GLU A  93     -13.509  18.584  -8.150  1.00  0.64           C  
ATOM   1422  CD  GLU A  93     -14.559  17.540  -8.390  1.00  0.64           C  
ATOM   1423  OE1 GLU A  93     -15.219  17.582  -9.395  1.00  0.64           O  
ATOM   1424  OE2 GLU A  93     -14.653  16.637  -7.581  1.00  0.64           O  
ATOM   1425  H   GLU A  93     -13.046  21.968  -8.853  1.00  0.64           H  
ATOM   1426  HA  GLU A  93     -11.088  19.734  -8.556  1.00  0.64           H  
ATOM   1427 1HB  GLU A  93     -13.793  19.704  -9.923  1.00  0.64           H  
ATOM   1428 2HB  GLU A  93     -12.602  18.417 -10.057  1.00  0.64           H  
ATOM   1429 1HG  GLU A  93     -12.679  18.134  -7.615  1.00  0.64           H  
ATOM   1430 2HG  GLU A  93     -13.909  19.360  -7.539  1.00  0.64           H  
ATOM   1431  N   ILE A  94     -10.108  19.915 -10.807  1.00  0.65           N  
ATOM   1432  CA  ILE A  94      -9.448  20.099 -12.085  1.00  0.65           C  
ATOM   1433  C   ILE A  94      -9.419  18.762 -12.798  1.00  0.65           C  
ATOM   1434  O   ILE A  94      -8.892  17.787 -12.260  1.00  0.65           O  
ATOM   1435  CB  ILE A  94      -8.006  20.607 -11.915  1.00  0.65           C  
ATOM   1436  CG1 ILE A  94      -8.006  21.902 -11.132  1.00  0.65           C  
ATOM   1437  CG2 ILE A  94      -7.392  20.841 -13.291  1.00  0.65           C  
ATOM   1438  CD1 ILE A  94      -6.613  22.434 -10.778  1.00  0.65           C  
ATOM   1439  H   ILE A  94      -9.721  19.277 -10.116  1.00  0.65           H  
ATOM   1440  HA  ILE A  94     -10.013  20.808 -12.689  1.00  0.65           H  
ATOM   1441  HB  ILE A  94      -7.417  19.882 -11.370  1.00  0.65           H  
ATOM   1442 1HG1 ILE A  94      -8.550  22.626 -11.706  1.00  0.65           H  
ATOM   1443 2HG1 ILE A  94      -8.536  21.738 -10.194  1.00  0.65           H  
ATOM   1444 1HG2 ILE A  94      -6.385  21.209 -13.191  1.00  0.65           H  
ATOM   1445 2HG2 ILE A  94      -7.382  19.919 -13.850  1.00  0.65           H  
ATOM   1446 3HG2 ILE A  94      -7.989  21.580 -13.827  1.00  0.65           H  
ATOM   1447 1HD1 ILE A  94      -6.702  23.351 -10.207  1.00  0.65           H  
ATOM   1448 2HD1 ILE A  94      -6.070  21.710 -10.197  1.00  0.65           H  
ATOM   1449 3HD1 ILE A  94      -6.065  22.634 -11.690  1.00  0.65           H  
ATOM   1450  N   VAL A  95      -9.985  18.704 -13.997  1.00  0.67           N  
ATOM   1451  CA  VAL A  95     -10.031  17.447 -14.739  1.00  0.67           C  
ATOM   1452  C   VAL A  95      -9.216  17.559 -16.010  1.00  0.67           C  
ATOM   1453  O   VAL A  95      -9.304  18.553 -16.735  1.00  0.67           O  
ATOM   1454  CB  VAL A  95     -11.477  17.027 -15.052  1.00  0.67           C  
ATOM   1455  CG1 VAL A  95     -11.471  15.727 -15.862  1.00  0.67           C  
ATOM   1456  CG2 VAL A  95     -12.224  16.825 -13.742  1.00  0.67           C  
ATOM   1457  H   VAL A  95     -10.398  19.537 -14.394  1.00  0.67           H  
ATOM   1458  HA  VAL A  95      -9.589  16.664 -14.125  1.00  0.67           H  
ATOM   1459  HB  VAL A  95     -11.965  17.797 -15.647  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  95     -12.493  15.425 -16.077  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  95     -10.938  15.873 -16.800  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  95     -10.974  14.950 -15.281  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  95     -13.248  16.520 -13.946  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  95     -11.725  16.055 -13.180  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  95     -12.232  17.751 -13.166  1.00  0.67           H  
ATOM   1466  N   PHE A  96      -8.387  16.553 -16.247  1.00  0.70           N  
ATOM   1467  CA  PHE A  96      -7.488  16.554 -17.384  1.00  0.70           C  
ATOM   1468  C   PHE A  96      -7.118  15.183 -17.923  1.00  0.70           C  
ATOM   1469  O   PHE A  96      -7.316  14.157 -17.268  1.00  0.70           O  
ATOM   1470  CB  PHE A  96      -6.248  17.334 -16.981  1.00  0.70           C  
ATOM   1471  CG  PHE A  96      -5.576  16.794 -15.765  1.00  0.70           C  
ATOM   1472  CD1 PHE A  96      -4.512  15.910 -15.806  1.00  0.70           C  
ATOM   1473  CD2 PHE A  96      -6.063  17.180 -14.541  1.00  0.70           C  
ATOM   1474  CE1 PHE A  96      -3.955  15.448 -14.616  1.00  0.70           C  
ATOM   1475  CE2 PHE A  96      -5.544  16.732 -13.397  1.00  0.70           C  
ATOM   1476  CZ  PHE A  96      -4.486  15.866 -13.411  1.00  0.70           C  
ATOM   1477  H   PHE A  96      -8.377  15.771 -15.590  1.00  0.70           H  
ATOM   1478  HA  PHE A  96      -7.979  17.098 -18.191  1.00  0.70           H  
ATOM   1479 1HB  PHE A  96      -5.553  17.294 -17.781  1.00  0.70           H  
ATOM   1480 2HB  PHE A  96      -6.504  18.377 -16.805  1.00  0.70           H  
ATOM   1481  HD1 PHE A  96      -4.122  15.586 -16.770  1.00  0.70           H  
ATOM   1482  HD2 PHE A  96      -6.897  17.859 -14.500  1.00  0.70           H  
ATOM   1483  HE1 PHE A  96      -3.116  14.752 -14.630  1.00  0.70           H  
ATOM   1484  HE2 PHE A  96      -5.985  17.070 -12.476  1.00  0.70           H  
ATOM   1485  HZ  PHE A  96      -4.079  15.513 -12.483  1.00  0.70           H  
ATOM   1486  N   THR A  97      -6.564  15.178 -19.132  1.00  0.75           N  
ATOM   1487  CA  THR A  97      -6.167  13.935 -19.768  1.00  0.75           C  
ATOM   1488  C   THR A  97      -4.661  13.830 -19.982  1.00  0.75           C  
ATOM   1489  O   THR A  97      -4.003  14.778 -20.441  1.00  0.75           O  
ATOM   1490  CB  THR A  97      -6.884  13.770 -21.121  1.00  0.75           C  
ATOM   1491  OG1 THR A  97      -8.299  13.785 -20.914  1.00  0.75           O  
ATOM   1492  CG2 THR A  97      -6.499  12.437 -21.763  1.00  0.75           C  
ATOM   1493  H   THR A  97      -6.433  16.050 -19.623  1.00  0.75           H  
ATOM   1494  HA  THR A  97      -6.462  13.107 -19.126  1.00  0.75           H  
ATOM   1495  HB  THR A  97      -6.608  14.585 -21.787  1.00  0.75           H  
ATOM   1496  HG1 THR A  97      -8.740  13.494 -21.716  1.00  0.75           H  
ATOM   1497 1HG2 THR A  97      -7.017  12.327 -22.712  1.00  0.75           H  
ATOM   1498 2HG2 THR A  97      -5.431  12.404 -21.941  1.00  0.75           H  
ATOM   1499 3HG2 THR A  97      -6.779  11.619 -21.099  1.00  0.75           H  
ATOM   1500  N   ILE A  98      -4.145  12.659 -19.635  1.00  0.82           N  
ATOM   1501  CA  ILE A  98      -2.763  12.275 -19.811  1.00  0.82           C  
ATOM   1502  C   ILE A  98      -2.639  11.345 -20.993  1.00  0.82           C  
ATOM   1503  O   ILE A  98      -3.194  10.245 -20.985  1.00  0.82           O  
ATOM   1504  CB  ILE A  98      -2.258  11.562 -18.557  1.00  0.82           C  
ATOM   1505  CG1 ILE A  98      -2.471  12.486 -17.374  1.00  0.82           C  
ATOM   1506  CG2 ILE A  98      -0.795  11.087 -18.715  1.00  0.82           C  
ATOM   1507  CD1 ILE A  98      -1.774  13.787 -17.514  1.00  0.82           C  
ATOM   1508  H   ILE A  98      -4.780  11.966 -19.247  1.00  0.82           H  
ATOM   1509  HA  ILE A  98      -2.162  13.165 -19.996  1.00  0.82           H  
ATOM   1510  HB  ILE A  98      -2.885  10.685 -18.384  1.00  0.82           H  
ATOM   1511 1HG1 ILE A  98      -3.530  12.690 -17.267  1.00  0.82           H  
ATOM   1512 2HG1 ILE A  98      -2.127  11.990 -16.487  1.00  0.82           H  
ATOM   1513 1HG2 ILE A  98      -0.491  10.561 -17.816  1.00  0.82           H  
ATOM   1514 2HG2 ILE A  98      -0.719  10.410 -19.563  1.00  0.82           H  
ATOM   1515 3HG2 ILE A  98      -0.149  11.938 -18.877  1.00  0.82           H  
ATOM   1516 1HD1 ILE A  98      -1.951  14.401 -16.643  1.00  0.82           H  
ATOM   1517 2HD1 ILE A  98      -0.727  13.610 -17.619  1.00  0.82           H  
ATOM   1518 3HD1 ILE A  98      -2.136  14.302 -18.398  1.00  0.82           H  
ATOM   1519  N   ASN A  99      -1.928  11.782 -22.023  1.00  0.89           N  
ATOM   1520  CA  ASN A  99      -1.771  10.962 -23.215  1.00  0.89           C  
ATOM   1521  C   ASN A  99      -0.361  10.389 -23.314  1.00  0.89           C  
ATOM   1522  O   ASN A  99      -0.051   9.627 -24.228  1.00  0.89           O  
ATOM   1523  CB  ASN A  99      -2.117  11.772 -24.444  1.00  0.89           C  
ATOM   1524  CG  ASN A  99      -3.581  12.160 -24.488  1.00  0.89           C  
ATOM   1525  OD1 ASN A  99      -4.459  11.344 -24.187  1.00  0.89           O  
ATOM   1526  ND2 ASN A  99      -3.855  13.389 -24.857  1.00  0.89           N  
ATOM   1527  H   ASN A  99      -1.508  12.703 -21.985  1.00  0.89           H  
ATOM   1528  HA  ASN A  99      -2.458  10.117 -23.154  1.00  0.89           H  
ATOM   1529 1HB  ASN A  99      -1.509  12.678 -24.462  1.00  0.89           H  
ATOM   1530 2HB  ASN A  99      -1.875  11.196 -25.337  1.00  0.89           H  
ATOM   1531 1HD2 ASN A  99      -4.805  13.698 -24.905  1.00  0.89           H  
ATOM   1532 2HD2 ASN A  99      -3.114  14.019 -25.092  1.00  0.89           H  
ATOM   1533  N   ASP A 100       0.493  10.775 -22.371  1.00  0.97           N  
ATOM   1534  CA  ASP A 100       1.880  10.333 -22.359  1.00  0.97           C  
ATOM   1535  C   ASP A 100       2.449  10.241 -20.941  1.00  0.97           C  
ATOM   1536  O   ASP A 100       2.962  11.236 -20.423  1.00  0.97           O  
ATOM   1537  CB  ASP A 100       2.784  11.236 -23.183  1.00  0.97           C  
ATOM   1538  CG  ASP A 100       4.240  10.666 -23.270  1.00  0.97           C  
ATOM   1539  OD1 ASP A 100       4.492   9.619 -22.677  1.00  0.97           O  
ATOM   1540  OD2 ASP A 100       5.085  11.304 -23.879  1.00  0.97           O  
ATOM   1541  H   ASP A 100       0.159  11.394 -21.649  1.00  0.97           H  
ATOM   1542  HA  ASP A 100       1.928   9.366 -22.850  1.00  0.97           H  
ATOM   1543 1HB  ASP A 100       2.382  11.331 -24.195  1.00  0.97           H  
ATOM   1544 2HB  ASP A 100       2.815  12.232 -22.743  1.00  0.97           H  
ATOM   1545  N   PRO A 101       2.394   9.064 -20.304  1.00  1.03           N  
ATOM   1546  CA  PRO A 101       2.876   8.750 -18.968  1.00  1.03           C  
ATOM   1547  C   PRO A 101       4.365   9.044 -18.767  1.00  1.03           C  
ATOM   1548  O   PRO A 101       4.838   9.093 -17.631  1.00  1.03           O  
ATOM   1549  CB  PRO A 101       2.614   7.245 -18.869  1.00  1.03           C  
ATOM   1550  CG  PRO A 101       1.488   7.002 -19.808  1.00  1.03           C  
ATOM   1551  CD  PRO A 101       1.731   7.924 -20.959  1.00  1.03           C  
ATOM   1552  HA  PRO A 101       2.270   9.299 -18.232  1.00  1.03           H  
ATOM   1553 1HB  PRO A 101       3.524   6.696 -19.149  1.00  1.03           H  
ATOM   1554 2HB  PRO A 101       2.390   6.972 -17.840  1.00  1.03           H  
ATOM   1555 1HG  PRO A 101       1.421   5.941 -20.087  1.00  1.03           H  
ATOM   1556 2HG  PRO A 101       0.576   7.262 -19.290  1.00  1.03           H  
ATOM   1557 1HD  PRO A 101       2.401   7.457 -21.701  1.00  1.03           H  
ATOM   1558 2HD  PRO A 101       0.760   8.206 -21.380  1.00  1.03           H  
ATOM   1559  N   GLY A 102       5.134   9.171 -19.863  1.00  1.05           N  
ATOM   1560  CA  GLY A 102       6.559   9.432 -19.736  1.00  1.05           C  
ATOM   1561  C   GLY A 102       6.872  10.909 -19.481  1.00  1.05           C  
ATOM   1562  O   GLY A 102       8.026  11.265 -19.223  1.00  1.05           O  
ATOM   1563  H   GLY A 102       4.748   9.146 -20.815  1.00  1.05           H  
ATOM   1564 1HA  GLY A 102       6.968   8.826 -18.929  1.00  1.05           H  
ATOM   1565 2HA  GLY A 102       7.053   9.117 -20.654  1.00  1.05           H  
ATOM   1566  N   GLN A 103       5.855  11.768 -19.553  1.00  1.04           N  
ATOM   1567  CA  GLN A 103       6.047  13.193 -19.326  1.00  1.04           C  
ATOM   1568  C   GLN A 103       5.653  13.592 -17.919  1.00  1.04           C  
ATOM   1569  O   GLN A 103       4.834  12.935 -17.276  1.00  1.04           O  
ATOM   1570  CB  GLN A 103       5.266  14.032 -20.339  1.00  1.04           C  
ATOM   1571  CG  GLN A 103       5.754  13.863 -21.763  1.00  1.04           C  
ATOM   1572  CD  GLN A 103       5.026  14.743 -22.788  1.00  1.04           C  
ATOM   1573  OE1 GLN A 103       4.711  15.911 -22.519  1.00  1.04           O  
ATOM   1574  NE2 GLN A 103       4.764  14.186 -23.967  1.00  1.04           N  
ATOM   1575  H   GLN A 103       4.920  11.429 -19.782  1.00  1.04           H  
ATOM   1576  HA  GLN A 103       7.104  13.421 -19.449  1.00  1.04           H  
ATOM   1577 1HB  GLN A 103       4.232  13.722 -20.330  1.00  1.04           H  
ATOM   1578 2HB  GLN A 103       5.300  15.087 -20.061  1.00  1.04           H  
ATOM   1579 1HG  GLN A 103       6.813  14.104 -21.800  1.00  1.04           H  
ATOM   1580 2HG  GLN A 103       5.610  12.828 -22.042  1.00  1.04           H  
ATOM   1581 1HE2 GLN A 103       4.296  14.702 -24.679  1.00  1.04           H  
ATOM   1582 2HE2 GLN A 103       5.029  13.200 -24.128  1.00  1.04           H  
ATOM   1583  N   LYS A 104       6.247  14.677 -17.447  1.00  0.99           N  
ATOM   1584  CA  LYS A 104       5.878  15.264 -16.172  1.00  0.99           C  
ATOM   1585  C   LYS A 104       4.815  16.315 -16.414  1.00  0.99           C  
ATOM   1586  O   LYS A 104       4.927  17.109 -17.348  1.00  0.99           O  
ATOM   1587  CB  LYS A 104       7.073  15.893 -15.469  1.00  0.99           C  
ATOM   1588  CG  LYS A 104       6.779  16.415 -14.067  1.00  0.99           C  
ATOM   1589  CD  LYS A 104       8.029  16.990 -13.452  1.00  0.99           C  
ATOM   1590  CE  LYS A 104       7.803  17.464 -12.033  1.00  0.99           C  
ATOM   1591  NZ  LYS A 104       9.034  18.091 -11.483  1.00  0.99           N  
ATOM   1592  H   LYS A 104       6.947  15.136 -18.011  1.00  0.99           H  
ATOM   1593  HA  LYS A 104       5.448  14.493 -15.534  1.00  0.99           H  
ATOM   1594 1HB  LYS A 104       7.876  15.160 -15.384  1.00  0.99           H  
ATOM   1595 2HB  LYS A 104       7.446  16.728 -16.061  1.00  0.99           H  
ATOM   1596 1HG  LYS A 104       6.016  17.196 -14.112  1.00  0.99           H  
ATOM   1597 2HG  LYS A 104       6.408  15.604 -13.435  1.00  0.99           H  
ATOM   1598 1HD  LYS A 104       8.812  16.228 -13.440  1.00  0.99           H  
ATOM   1599 2HD  LYS A 104       8.376  17.830 -14.053  1.00  0.99           H  
ATOM   1600 1HE  LYS A 104       6.985  18.184 -12.005  1.00  0.99           H  
ATOM   1601 2HE  LYS A 104       7.539  16.602 -11.414  1.00  0.99           H  
ATOM   1602 1HZ  LYS A 104       8.881  18.380 -10.533  1.00  0.99           H  
ATOM   1603 2HZ  LYS A 104       9.797  17.395 -11.521  1.00  0.99           H  
ATOM   1604 3HZ  LYS A 104       9.289  18.886 -12.045  1.00  0.99           H  
ATOM   1605  N   TYR A 105       3.793  16.310 -15.586  1.00  0.91           N  
ATOM   1606  CA  TYR A 105       2.729  17.286 -15.667  1.00  0.91           C  
ATOM   1607  C   TYR A 105       2.634  18.052 -14.356  1.00  0.91           C  
ATOM   1608  O   TYR A 105       2.817  17.473 -13.276  1.00  0.91           O  
ATOM   1609  CB  TYR A 105       1.419  16.551 -15.940  1.00  0.91           C  
ATOM   1610  CG  TYR A 105       1.429  15.786 -17.255  1.00  0.91           C  
ATOM   1611  CD1 TYR A 105       2.002  14.530 -17.297  1.00  0.91           C  
ATOM   1612  CD2 TYR A 105       0.862  16.318 -18.401  1.00  0.91           C  
ATOM   1613  CE1 TYR A 105       2.016  13.809 -18.467  1.00  0.91           C  
ATOM   1614  CE2 TYR A 105       0.873  15.583 -19.583  1.00  0.91           C  
ATOM   1615  CZ  TYR A 105       1.452  14.331 -19.608  1.00  0.91           C  
ATOM   1616  OH  TYR A 105       1.468  13.595 -20.766  1.00  0.91           O  
ATOM   1617  H   TYR A 105       3.747  15.586 -14.881  1.00  0.91           H  
ATOM   1618  HA  TYR A 105       2.943  17.999 -16.466  1.00  0.91           H  
ATOM   1619 1HB  TYR A 105       1.233  15.836 -15.136  1.00  0.91           H  
ATOM   1620 2HB  TYR A 105       0.592  17.260 -15.955  1.00  0.91           H  
ATOM   1621  HD1 TYR A 105       2.452  14.106 -16.396  1.00  0.91           H  
ATOM   1622  HD2 TYR A 105       0.406  17.307 -18.375  1.00  0.91           H  
ATOM   1623  HE1 TYR A 105       2.474  12.821 -18.490  1.00  0.91           H  
ATOM   1624  HE2 TYR A 105       0.427  15.995 -20.487  1.00  0.91           H  
ATOM   1625  HH  TYR A 105       1.991  12.775 -20.612  1.00  0.91           H  
ATOM   1626  N   HIS A 106       2.316  19.335 -14.454  1.00  0.84           N  
ATOM   1627  CA  HIS A 106       2.125  20.168 -13.285  1.00  0.84           C  
ATOM   1628  C   HIS A 106       0.795  20.891 -13.387  1.00  0.84           C  
ATOM   1629  O   HIS A 106       0.460  21.482 -14.425  1.00  0.84           O  
ATOM   1630  CB  HIS A 106       3.279  21.172 -13.141  1.00  0.84           C  
ATOM   1631  CG  HIS A 106       3.227  22.037 -11.903  1.00  0.84           C  
ATOM   1632  ND1 HIS A 106       3.456  21.535 -10.638  1.00  0.84           N  
ATOM   1633  CD2 HIS A 106       3.017  23.367 -11.747  1.00  0.84           C  
ATOM   1634  CE1 HIS A 106       3.374  22.514  -9.758  1.00  0.84           C  
ATOM   1635  NE2 HIS A 106       3.108  23.642 -10.405  1.00  0.84           N  
ATOM   1636  H   HIS A 106       2.248  19.767 -15.372  1.00  0.84           H  
ATOM   1637  HA  HIS A 106       2.108  19.552 -12.396  1.00  0.84           H  
ATOM   1638 1HB  HIS A 106       4.224  20.626 -13.127  1.00  0.84           H  
ATOM   1639 2HB  HIS A 106       3.296  21.827 -14.010  1.00  0.84           H  
ATOM   1640  HD1 HIS A 106       3.682  20.568 -10.405  1.00  0.84           H  
ATOM   1641  HD2 HIS A 106       2.815  24.172 -12.453  1.00  0.84           H  
ATOM   1642  HE1 HIS A 106       3.526  22.310  -8.699  1.00  0.84           H  
ATOM   1643  N   VAL A 107       0.021  20.825 -12.311  1.00  0.77           N  
ATOM   1644  CA  VAL A 107      -1.273  21.477 -12.296  1.00  0.77           C  
ATOM   1645  C   VAL A 107      -1.452  22.478 -11.150  1.00  0.77           C  
ATOM   1646  O   VAL A 107      -1.788  22.082 -10.025  1.00  0.77           O  
ATOM   1647  CB  VAL A 107      -2.386  20.442 -12.194  1.00  0.77           C  
ATOM   1648  CG1 VAL A 107      -3.681  21.167 -12.221  1.00  0.77           C  
ATOM   1649  CG2 VAL A 107      -2.296  19.436 -13.352  1.00  0.77           C  
ATOM   1650  H   VAL A 107       0.346  20.291 -11.504  1.00  0.77           H  
ATOM   1651  HA  VAL A 107      -1.413  21.965 -13.252  1.00  0.77           H  
ATOM   1652  HB  VAL A 107      -2.310  19.922 -11.253  1.00  0.77           H  
ATOM   1653 1HG1 VAL A 107      -4.491  20.470 -12.138  1.00  0.77           H  
ATOM   1654 2HG1 VAL A 107      -3.713  21.870 -11.389  1.00  0.77           H  
ATOM   1655 3HG1 VAL A 107      -3.769  21.717 -13.162  1.00  0.77           H  
ATOM   1656 1HG2 VAL A 107      -3.105  18.713 -13.271  1.00  0.77           H  
ATOM   1657 2HG2 VAL A 107      -2.378  19.969 -14.297  1.00  0.77           H  
ATOM   1658 3HG2 VAL A 107      -1.343  18.912 -13.312  1.00  0.77           H  
ATOM   1659  N   PRO A 108      -1.171  23.767 -11.370  1.00  0.71           N  
ATOM   1660  CA  PRO A 108      -1.390  24.815 -10.416  1.00  0.71           C  
ATOM   1661  C   PRO A 108      -2.868  25.203 -10.304  1.00  0.71           C  
ATOM   1662  O   PRO A 108      -3.627  25.175 -11.289  1.00  0.71           O  
ATOM   1663  CB  PRO A 108      -0.533  25.953 -10.957  1.00  0.71           C  
ATOM   1664  CG  PRO A 108      -0.522  25.733 -12.426  1.00  0.71           C  
ATOM   1665  CD  PRO A 108      -0.531  24.223 -12.611  1.00  0.71           C  
ATOM   1666  HA  PRO A 108      -0.999  24.481  -9.454  1.00  0.71           H  
ATOM   1667 1HB  PRO A 108      -0.972  26.921 -10.665  1.00  0.71           H  
ATOM   1668 2HB  PRO A 108       0.474  25.906 -10.509  1.00  0.71           H  
ATOM   1669 1HG  PRO A 108      -1.417  26.191 -12.825  1.00  0.71           H  
ATOM   1670 2HG  PRO A 108       0.339  26.228 -12.897  1.00  0.71           H  
ATOM   1671 1HD  PRO A 108      -1.115  24.021 -13.473  1.00  0.71           H  
ATOM   1672 2HD  PRO A 108       0.468  23.820 -12.704  1.00  0.71           H  
ATOM   1673  N   LEU A 109      -3.210  25.689  -9.122  1.00  0.67           N  
ATOM   1674  CA  LEU A 109      -4.485  26.300  -8.767  1.00  0.67           C  
ATOM   1675  C   LEU A 109      -4.279  27.636  -8.076  1.00  0.67           C  
ATOM   1676  O   LEU A 109      -3.546  27.721  -7.091  1.00  0.67           O  
ATOM   1677  CB  LEU A 109      -5.261  25.359  -7.828  1.00  0.67           C  
ATOM   1678  CG  LEU A 109      -6.553  25.921  -7.127  1.00  0.67           C  
ATOM   1679  CD1 LEU A 109      -7.595  26.259  -8.119  1.00  0.67           C  
ATOM   1680  CD2 LEU A 109      -7.096  24.865  -6.164  1.00  0.67           C  
ATOM   1681  H   LEU A 109      -2.516  25.601  -8.383  1.00  0.67           H  
ATOM   1682  HA  LEU A 109      -5.061  26.469  -9.677  1.00  0.67           H  
ATOM   1683 1HB  LEU A 109      -5.551  24.479  -8.392  1.00  0.67           H  
ATOM   1684 2HB  LEU A 109      -4.584  25.042  -7.052  1.00  0.67           H  
ATOM   1685  HG  LEU A 109      -6.299  26.832  -6.576  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 109      -8.463  26.636  -7.592  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 109      -7.224  27.021  -8.805  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 109      -7.860  25.365  -8.666  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 109      -7.987  25.248  -5.664  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 109      -7.354  23.975  -6.728  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 109      -6.342  24.618  -5.419  1.00  0.67           H  
ATOM   1692  N   LEU A 110      -4.905  28.676  -8.588  1.00  0.65           N  
ATOM   1693  CA  LEU A 110      -4.820  29.968  -7.950  1.00  0.65           C  
ATOM   1694  C   LEU A 110      -6.132  30.154  -7.218  1.00  0.65           C  
ATOM   1695  O   LEU A 110      -7.182  29.829  -7.781  1.00  0.65           O  
ATOM   1696  CB  LEU A 110      -4.642  31.066  -8.993  1.00  0.65           C  
ATOM   1697  CG  LEU A 110      -3.480  30.914  -9.951  1.00  0.65           C  
ATOM   1698  CD1 LEU A 110      -3.461  32.121 -10.857  1.00  0.65           C  
ATOM   1699  CD2 LEU A 110      -2.202  30.765  -9.199  1.00  0.65           C  
ATOM   1700  H   LEU A 110      -5.465  28.569  -9.429  1.00  0.65           H  
ATOM   1701  HA  LEU A 110      -4.001  29.988  -7.232  1.00  0.65           H  
ATOM   1702 1HB  LEU A 110      -5.552  31.117  -9.590  1.00  0.65           H  
ATOM   1703 2HB  LEU A 110      -4.519  31.990  -8.494  1.00  0.65           H  
ATOM   1704  HG  LEU A 110      -3.636  30.027 -10.570  1.00  0.65           H  
ATOM   1705 1HD1 LEU A 110      -2.643  32.030 -11.572  1.00  0.65           H  
ATOM   1706 2HD1 LEU A 110      -4.405  32.194 -11.394  1.00  0.65           H  
ATOM   1707 3HD1 LEU A 110      -3.317  33.019 -10.257  1.00  0.65           H  
ATOM   1708 1HD2 LEU A 110      -1.374  30.659  -9.899  1.00  0.65           H  
ATOM   1709 2HD2 LEU A 110      -2.059  31.641  -8.599  1.00  0.65           H  
ATOM   1710 3HD2 LEU A 110      -2.253  29.884  -8.561  1.00  0.65           H  
ATOM   1711  N   LEU A 111      -6.107  30.717  -6.010  1.00  0.64           N  
ATOM   1712  CA  LEU A 111      -7.372  30.924  -5.310  1.00  0.64           C  
ATOM   1713  C   LEU A 111      -7.522  32.169  -4.423  1.00  0.64           C  
ATOM   1714  O   LEU A 111      -6.562  32.714  -3.851  1.00  0.64           O  
ATOM   1715  CB  LEU A 111      -7.683  29.670  -4.458  1.00  0.64           C  
ATOM   1716  CG  LEU A 111      -6.660  29.257  -3.357  1.00  0.64           C  
ATOM   1717  CD1 LEU A 111      -6.842  30.102  -2.125  1.00  0.64           C  
ATOM   1718  CD2 LEU A 111      -6.899  27.805  -2.992  1.00  0.64           C  
ATOM   1719  H   LEU A 111      -5.220  30.936  -5.566  1.00  0.64           H  
ATOM   1720  HA  LEU A 111      -8.149  30.996  -6.067  1.00  0.64           H  
ATOM   1721 1HB  LEU A 111      -8.641  29.833  -3.963  1.00  0.64           H  
ATOM   1722 2HB  LEU A 111      -7.796  28.820  -5.134  1.00  0.64           H  
ATOM   1723  HG  LEU A 111      -5.647  29.390  -3.731  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 111      -6.126  29.801  -1.362  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 111      -6.697  31.150  -2.369  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 111      -7.843  29.955  -1.759  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 111      -6.193  27.504  -2.217  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 111      -7.914  27.696  -2.615  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 111      -6.772  27.183  -3.875  1.00  0.64           H  
ATOM   1730  N   SER A 112      -8.799  32.523  -4.239  1.00  0.64           N  
ATOM   1731  CA  SER A 112      -9.257  33.546  -3.310  1.00  0.64           C  
ATOM   1732  C   SER A 112     -10.550  32.994  -2.735  1.00  0.64           C  
ATOM   1733  O   SER A 112     -11.158  32.102  -3.320  1.00  0.64           O  
ATOM   1734  CB  SER A 112      -9.616  34.853  -3.984  1.00  0.64           C  
ATOM   1735  OG  SER A 112     -10.828  34.716  -4.673  1.00  0.64           O  
ATOM   1736  H   SER A 112      -9.501  32.057  -4.817  1.00  0.64           H  
ATOM   1737  HA  SER A 112      -8.524  33.702  -2.521  1.00  0.64           H  
ATOM   1738 1HB  SER A 112      -9.722  35.628  -3.235  1.00  0.64           H  
ATOM   1739 2HB  SER A 112      -8.827  35.158  -4.670  1.00  0.64           H  
ATOM   1740  HG  SER A 112     -10.596  34.433  -5.565  1.00  0.64           H  
ATOM   1741  N   ARG A 113     -11.069  33.604  -1.688  1.00  0.64           N  
ATOM   1742  CA  ARG A 113     -12.329  33.152  -1.100  1.00  0.64           C  
ATOM   1743  C   ARG A 113     -13.528  33.204  -2.073  1.00  0.64           C  
ATOM   1744  O   ARG A 113     -14.567  32.588  -1.809  1.00  0.64           O  
ATOM   1745  CB  ARG A 113     -12.648  33.986   0.137  1.00  0.64           C  
ATOM   1746  CG  ARG A 113     -13.032  35.428  -0.154  1.00  0.64           C  
ATOM   1747  CD  ARG A 113     -13.455  36.185   1.067  1.00  0.64           C  
ATOM   1748  NE  ARG A 113     -12.365  36.366   2.012  1.00  0.64           N  
ATOM   1749  CZ  ARG A 113     -11.481  37.378   2.022  1.00  0.64           C  
ATOM   1750  NH1 ARG A 113     -11.528  38.351   1.127  1.00  0.64           N  
ATOM   1751  NH2 ARG A 113     -10.565  37.366   2.958  1.00  0.64           N  
ATOM   1752  H   ARG A 113     -10.565  34.361  -1.250  1.00  0.64           H  
ATOM   1753  HA  ARG A 113     -12.197  32.118  -0.780  1.00  0.64           H  
ATOM   1754 1HB  ARG A 113     -13.468  33.527   0.681  1.00  0.64           H  
ATOM   1755 2HB  ARG A 113     -11.784  33.995   0.809  1.00  0.64           H  
ATOM   1756 1HG  ARG A 113     -12.186  35.942  -0.607  1.00  0.64           H  
ATOM   1757 2HG  ARG A 113     -13.877  35.431  -0.838  1.00  0.64           H  
ATOM   1758 1HD  ARG A 113     -13.829  37.164   0.782  1.00  0.64           H  
ATOM   1759 2HD  ARG A 113     -14.245  35.625   1.575  1.00  0.64           H  
ATOM   1760  HE  ARG A 113     -12.268  35.670   2.773  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 113     -12.245  38.350   0.418  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 113     -10.851  39.099   1.161  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 113     -10.575  36.573   3.624  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 113      -9.876  38.094   3.019  1.00  0.64           H  
ATOM   1765  N   PHE A 114     -13.403  33.947  -3.185  1.00  0.65           N  
ATOM   1766  CA  PHE A 114     -14.503  34.122  -4.123  1.00  0.65           C  
ATOM   1767  C   PHE A 114     -14.155  33.772  -5.564  1.00  0.65           C  
ATOM   1768  O   PHE A 114     -14.954  34.035  -6.467  1.00  0.65           O  
ATOM   1769  CB  PHE A 114     -15.008  35.564  -4.078  1.00  0.65           C  
ATOM   1770  CG  PHE A 114     -13.976  36.573  -4.490  1.00  0.65           C  
ATOM   1771  CD1 PHE A 114     -13.831  36.926  -5.820  1.00  0.65           C  
ATOM   1772  CD2 PHE A 114     -13.152  37.172  -3.556  1.00  0.65           C  
ATOM   1773  CE1 PHE A 114     -12.882  37.851  -6.211  1.00  0.65           C  
ATOM   1774  CE2 PHE A 114     -12.202  38.098  -3.936  1.00  0.65           C  
ATOM   1775  CZ  PHE A 114     -12.065  38.438  -5.269  1.00  0.65           C  
ATOM   1776  H   PHE A 114     -12.508  34.378  -3.422  1.00  0.65           H  
ATOM   1777  HA  PHE A 114     -15.309  33.462  -3.826  1.00  0.65           H  
ATOM   1778 1HB  PHE A 114     -15.871  35.667  -4.734  1.00  0.65           H  
ATOM   1779 2HB  PHE A 114     -15.333  35.804  -3.070  1.00  0.65           H  
ATOM   1780  HD1 PHE A 114     -14.476  36.459  -6.564  1.00  0.65           H  
ATOM   1781  HD2 PHE A 114     -13.259  36.911  -2.520  1.00  0.65           H  
ATOM   1782  HE1 PHE A 114     -12.779  38.112  -7.263  1.00  0.65           H  
ATOM   1783  HE2 PHE A 114     -11.560  38.561  -3.188  1.00  0.65           H  
ATOM   1784  HZ  PHE A 114     -11.316  39.166  -5.573  1.00  0.65           H  
ATOM   1785  N   SER A 115     -12.959  33.235  -5.810  1.00  0.68           N  
ATOM   1786  CA  SER A 115     -12.587  32.921  -7.192  1.00  0.68           C  
ATOM   1787  C   SER A 115     -11.454  31.916  -7.308  1.00  0.68           C  
ATOM   1788  O   SER A 115     -10.676  31.699  -6.374  1.00  0.68           O  
ATOM   1789  CB  SER A 115     -12.178  34.183  -7.939  1.00  0.68           C  
ATOM   1790  OG  SER A 115     -10.961  34.703  -7.440  1.00  0.68           O  
ATOM   1791  H   SER A 115     -12.336  33.002  -5.034  1.00  0.68           H  
ATOM   1792  HA  SER A 115     -13.458  32.494  -7.689  1.00  0.68           H  
ATOM   1793 1HB  SER A 115     -12.067  33.953  -8.998  1.00  0.68           H  
ATOM   1794 2HB  SER A 115     -12.956  34.932  -7.853  1.00  0.68           H  
ATOM   1795  HG  SER A 115     -11.102  34.885  -6.516  1.00  0.68           H  
ATOM   1796  N   TYR A 116     -11.305  31.346  -8.493  1.00  0.72           N  
ATOM   1797  CA  TYR A 116     -10.148  30.509  -8.729  1.00  0.72           C  
ATOM   1798  C   TYR A 116      -9.789  30.481 -10.204  1.00  0.72           C  
ATOM   1799  O   TYR A 116     -10.603  30.841 -11.059  1.00  0.72           O  
ATOM   1800  CB  TYR A 116     -10.372  29.089  -8.196  1.00  0.72           C  
ATOM   1801  CG  TYR A 116     -11.408  28.286  -8.899  1.00  0.72           C  
ATOM   1802  CD1 TYR A 116     -11.015  27.487  -9.949  1.00  0.72           C  
ATOM   1803  CD2 TYR A 116     -12.731  28.322  -8.505  1.00  0.72           C  
ATOM   1804  CE1 TYR A 116     -11.928  26.720 -10.620  1.00  0.72           C  
ATOM   1805  CE2 TYR A 116     -13.654  27.548  -9.178  1.00  0.72           C  
ATOM   1806  CZ  TYR A 116     -13.259  26.752 -10.228  1.00  0.72           C  
ATOM   1807  OH  TYR A 116     -14.187  25.983 -10.894  1.00  0.72           O  
ATOM   1808  H   TYR A 116     -11.971  31.516  -9.234  1.00  0.72           H  
ATOM   1809  HA  TYR A 116      -9.302  30.944  -8.203  1.00  0.72           H  
ATOM   1810 1HB  TYR A 116      -9.438  28.556  -8.269  1.00  0.72           H  
ATOM   1811 2HB  TYR A 116     -10.630  29.131  -7.138  1.00  0.72           H  
ATOM   1812  HD1 TYR A 116      -9.970  27.469 -10.239  1.00  0.72           H  
ATOM   1813  HD2 TYR A 116     -13.043  28.950  -7.671  1.00  0.72           H  
ATOM   1814  HE1 TYR A 116     -11.609  26.089 -11.450  1.00  0.72           H  
ATOM   1815  HE2 TYR A 116     -14.691  27.560  -8.885  1.00  0.72           H  
ATOM   1816  HH  TYR A 116     -15.062  26.156 -10.538  1.00  0.72           H  
ATOM   1817  N   SER A 117      -8.581  30.016 -10.496  1.00  0.81           N  
ATOM   1818  CA  SER A 117      -8.138  29.837 -11.878  1.00  0.81           C  
ATOM   1819  C   SER A 117      -7.137  28.696 -11.936  1.00  0.81           C  
ATOM   1820  O   SER A 117      -6.347  28.500 -11.011  1.00  0.81           O  
ATOM   1821  CB  SER A 117      -7.517  31.108 -12.427  1.00  0.81           C  
ATOM   1822  OG  SER A 117      -7.144  30.935 -13.763  1.00  0.81           O  
ATOM   1823  H   SER A 117      -7.970  29.784  -9.712  1.00  0.81           H  
ATOM   1824  HA  SER A 117      -8.998  29.568 -12.493  1.00  0.81           H  
ATOM   1825 1HB  SER A 117      -8.218  31.938 -12.341  1.00  0.81           H  
ATOM   1826 2HB  SER A 117      -6.641  31.355 -11.840  1.00  0.81           H  
ATOM   1827  HG  SER A 117      -6.405  31.541 -13.930  1.00  0.81           H  
ATOM   1828  N   THR A 118      -7.199  27.901 -13.000  1.00  0.97           N  
ATOM   1829  CA  THR A 118      -6.304  26.753 -13.096  1.00  0.97           C  
ATOM   1830  C   THR A 118      -5.568  26.690 -14.419  1.00  0.97           C  
ATOM   1831  O   THR A 118      -6.071  27.157 -15.443  1.00  0.97           O  
ATOM   1832  CB  THR A 118      -7.121  25.478 -12.905  1.00  0.97           C  
ATOM   1833  OG1 THR A 118      -8.059  25.344 -13.984  1.00  0.97           O  
ATOM   1834  CG2 THR A 118      -7.895  25.597 -11.612  1.00  0.97           C  
ATOM   1835  H   THR A 118      -7.854  28.106 -13.742  1.00  0.97           H  
ATOM   1836  HA  THR A 118      -5.555  26.816 -12.305  1.00  0.97           H  
ATOM   1837  HB  THR A 118      -6.461  24.616 -12.882  1.00  0.97           H  
ATOM   1838  HG1 THR A 118      -7.575  25.171 -14.797  1.00  0.97           H  
ATOM   1839 1HG2 THR A 118      -8.493  24.737 -11.438  1.00  0.97           H  
ATOM   1840 2HG2 THR A 118      -7.181  25.712 -10.818  1.00  0.97           H  
ATOM   1841 3HG2 THR A 118      -8.545  26.447 -11.651  1.00  0.97           H  
ATOM   1842  N   TYR A 119      -4.384  26.076 -14.391  1.00  1.23           N  
ATOM   1843  CA  TYR A 119      -3.556  25.953 -15.591  1.00  1.23           C  
ATOM   1844  C   TYR A 119      -2.921  24.575 -15.676  1.00  1.23           C  
ATOM   1845  O   TYR A 119      -3.035  23.775 -14.752  1.00  1.23           O  
ATOM   1846  CB  TYR A 119      -2.471  27.041 -15.599  1.00  1.23           C  
ATOM   1847  CG  TYR A 119      -3.053  28.413 -15.406  1.00  1.23           C  
ATOM   1848  CD1 TYR A 119      -3.191  28.902 -14.112  1.00  1.23           C  
ATOM   1849  CD2 TYR A 119      -3.484  29.167 -16.485  1.00  1.23           C  
ATOM   1850  CE1 TYR A 119      -3.763  30.118 -13.904  1.00  1.23           C  
ATOM   1851  CE2 TYR A 119      -4.057  30.406 -16.265  1.00  1.23           C  
ATOM   1852  CZ  TYR A 119      -4.198  30.878 -14.973  1.00  1.23           C  
ATOM   1853  OH  TYR A 119      -4.798  32.103 -14.738  1.00  1.23           O  
ATOM   1854  H   TYR A 119      -4.051  25.711 -13.493  1.00  1.23           H  
ATOM   1855  HA  TYR A 119      -4.189  26.079 -16.469  1.00  1.23           H  
ATOM   1856 1HB  TYR A 119      -1.743  26.863 -14.843  1.00  1.23           H  
ATOM   1857 2HB  TYR A 119      -1.951  27.026 -16.556  1.00  1.23           H  
ATOM   1858  HD1 TYR A 119      -2.862  28.303 -13.260  1.00  1.23           H  
ATOM   1859  HD2 TYR A 119      -3.384  28.782 -17.500  1.00  1.23           H  
ATOM   1860  HE1 TYR A 119      -3.886  30.474 -12.906  1.00  1.23           H  
ATOM   1861  HE2 TYR A 119      -4.409  31.003 -17.106  1.00  1.23           H  
ATOM   1862  HH  TYR A 119      -5.127  32.459 -15.571  1.00  1.23           H  
ATOM   1863  N   ARG A 120      -2.294  24.278 -16.807  1.00  1.61           N  
ATOM   1864  CA  ARG A 120      -1.520  23.046 -16.950  1.00  1.61           C  
ATOM   1865  C   ARG A 120      -0.178  23.374 -17.593  1.00  1.61           C  
ATOM   1866  O   ARG A 120      -0.115  24.196 -18.511  1.00  1.61           O  
ATOM   1867  CB  ARG A 120      -2.227  22.020 -17.819  1.00  1.61           C  
ATOM   1868  CG  ARG A 120      -3.548  21.489 -17.294  1.00  1.61           C  
ATOM   1869  CD  ARG A 120      -4.126  20.491 -18.233  1.00  1.61           C  
ATOM   1870  NE  ARG A 120      -3.339  19.261 -18.275  1.00  1.61           N  
ATOM   1871  CZ  ARG A 120      -3.489  18.277 -19.193  1.00  1.61           C  
ATOM   1872  NH1 ARG A 120      -4.377  18.398 -20.157  1.00  1.61           N  
ATOM   1873  NH2 ARG A 120      -2.759  17.188 -19.113  1.00  1.61           N  
ATOM   1874  H   ARG A 120      -2.293  24.947 -17.562  1.00  1.61           H  
ATOM   1875  HA  ARG A 120      -1.340  22.615 -15.964  1.00  1.61           H  
ATOM   1876 1HB  ARG A 120      -2.413  22.448 -18.802  1.00  1.61           H  
ATOM   1877 2HB  ARG A 120      -1.567  21.164 -17.960  1.00  1.61           H  
ATOM   1878 1HG  ARG A 120      -3.393  21.011 -16.325  1.00  1.61           H  
ATOM   1879 2HG  ARG A 120      -4.258  22.307 -17.183  1.00  1.61           H  
ATOM   1880 1HD  ARG A 120      -5.137  20.240 -17.915  1.00  1.61           H  
ATOM   1881 2HD  ARG A 120      -4.156  20.912 -19.238  1.00  1.61           H  
ATOM   1882  HE  ARG A 120      -2.647  19.125 -17.547  1.00  1.61           H  
ATOM   1883 1HH1 ARG A 120      -4.940  19.234 -20.223  1.00  1.61           H  
ATOM   1884 2HH1 ARG A 120      -4.478  17.662 -20.848  1.00  1.61           H  
ATOM   1885 1HH2 ARG A 120      -2.082  17.108 -18.370  1.00  1.61           H  
ATOM   1886 2HH2 ARG A 120      -2.912  16.424 -19.789  1.00  1.61           H  
ATOM   1887  N   GLY A 121       0.883  22.701 -17.158  1.00  2.12           N  
ATOM   1888  CA  GLY A 121       2.192  22.912 -17.774  1.00  2.12           C  
ATOM   1889  C   GLY A 121       3.279  22.008 -17.205  1.00  2.12           C  
ATOM   1890  O   GLY A 121       2.977  20.985 -16.586  1.00  2.12           O  
ATOM   1891  H   GLY A 121       0.781  22.075 -16.358  1.00  2.12           H  
ATOM   1892 1HA  GLY A 121       2.112  22.748 -18.848  1.00  2.12           H  
ATOM   1893 2HA  GLY A 121       2.483  23.953 -17.640  1.00  2.12           H  
ATOM   1894  N   SER A 122       4.533  22.381 -17.491  1.00  2.70           N  
ATOM   1895  CA  SER A 122       5.785  21.698 -17.119  1.00  2.70           C  
ATOM   1896  C   SER A 122       6.634  21.525 -18.366  1.00  2.70           C  
ATOM   1897  O   SER A 122       7.861  21.581 -18.293  1.00  2.70           O  
ATOM   1898  OXT SER A 122       6.082  21.704 -19.451  1.00  2.70           O  
ATOM   1899  CB  SER A 122       5.587  20.347 -16.438  1.00  2.70           C  
ATOM   1900  OG  SER A 122       6.826  19.746 -16.162  1.00  2.70           O  
ATOM   1901  H   SER A 122       4.631  23.239 -18.017  1.00  2.70           H  
ATOM   1902  HA  SER A 122       6.335  22.336 -16.425  1.00  2.70           H  
ATOM   1903 1HB  SER A 122       5.058  20.481 -15.502  1.00  2.70           H  
ATOM   1904 2HB  SER A 122       4.998  19.681 -17.067  1.00  2.70           H  
ATOM   1905  HG  SER A 122       7.097  19.321 -16.983  1.00  2.70           H  
TER    1906
ENDMDL

REMARK ID 75996 MODEL 3 2021-05-15_00000166_1_11
PFRMAT TS
TARGET 2021-05-15_00000166_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.850   1.742   1.914  1.00 10.83           N  
ATOM      2  CA  GLY A   1       2.013   1.363   1.116  1.00 10.83           C  
ATOM      3  C   GLY A   1       2.142   2.223  -0.134  1.00 10.83           C  
ATOM      4  O   GLY A   1       2.058   3.449  -0.068  1.00 10.83           O  
ATOM      5  H   GLY A   1       0.012   2.051   1.444  1.00 10.83           H  
ATOM      6 1HA  GLY A   1       2.916   1.462   1.719  1.00 10.83           H  
ATOM      7 2HA  GLY A   1       1.932   0.315   0.833  1.00 10.83           H  
ATOM      8  N   HIS A   2       2.330   1.568  -1.278  1.00 10.46           N  
ATOM      9  CA  HIS A   2       2.518   2.260  -2.551  1.00 10.46           C  
ATOM     10  C   HIS A   2       1.532   1.809  -3.621  1.00 10.46           C  
ATOM     11  O   HIS A   2       1.876   1.684  -4.800  1.00 10.46           O  
ATOM     12  CB  HIS A   2       3.952   2.066  -3.035  1.00 10.46           C  
ATOM     13  CG  HIS A   2       4.947   2.672  -2.109  1.00 10.46           C  
ATOM     14  ND1 HIS A   2       5.490   1.982  -1.042  1.00 10.46           N  
ATOM     15  CD2 HIS A   2       5.485   3.912  -2.069  1.00 10.46           C  
ATOM     16  CE1 HIS A   2       6.326   2.773  -0.392  1.00 10.46           C  
ATOM     17  NE2 HIS A   2       6.340   3.948  -0.995  1.00 10.46           N  
ATOM     18  H   HIS A   2       2.368   0.558  -1.264  1.00 10.46           H  
ATOM     19  HA  HIS A   2       2.363   3.328  -2.404  1.00 10.46           H  
ATOM     20 1HB  HIS A   2       4.167   1.001  -3.125  1.00 10.46           H  
ATOM     21 2HB  HIS A   2       4.075   2.507  -4.019  1.00 10.46           H  
ATOM     22  HD2 HIS A   2       5.276   4.730  -2.760  1.00 10.46           H  
ATOM     23  HE1 HIS A   2       6.902   2.503   0.492  1.00 10.46           H  
ATOM     24  HE2 HIS A   2       6.886   4.749  -0.714  1.00 10.46           H  
ATOM     25  N   THR A   3       0.302   1.566  -3.205  1.00  9.85           N  
ATOM     26  CA  THR A   3      -0.744   1.164  -4.127  1.00  9.85           C  
ATOM     27  C   THR A   3      -1.251   2.372  -4.900  1.00  9.85           C  
ATOM     28  O   THR A   3      -1.571   3.398  -4.308  1.00  9.85           O  
ATOM     29  CB  THR A   3      -1.917   0.498  -3.380  1.00  9.85           C  
ATOM     30  OG1 THR A   3      -1.446  -0.672  -2.692  1.00  9.85           O  
ATOM     31  CG2 THR A   3      -3.020   0.101  -4.354  1.00  9.85           C  
ATOM     32  H   THR A   3       0.087   1.684  -2.225  1.00  9.85           H  
ATOM     33  HA  THR A   3      -0.330   0.449  -4.839  1.00  9.85           H  
ATOM     34  HB  THR A   3      -2.323   1.197  -2.651  1.00  9.85           H  
ATOM     35  HG1 THR A   3      -2.195  -1.132  -2.296  1.00  9.85           H  
ATOM     36 1HG2 THR A   3      -3.835  -0.366  -3.805  1.00  9.85           H  
ATOM     37 2HG2 THR A   3      -3.396   0.983  -4.866  1.00  9.85           H  
ATOM     38 3HG2 THR A   3      -2.625  -0.602  -5.085  1.00  9.85           H  
ATOM     39  N   ALA A   4      -1.357   2.231  -6.220  1.00  8.90           N  
ATOM     40  CA  ALA A   4      -1.863   3.290  -7.101  1.00  8.90           C  
ATOM     41  C   ALA A   4      -1.086   4.615  -7.017  1.00  8.90           C  
ATOM     42  O   ALA A   4      -1.684   5.688  -6.960  1.00  8.90           O  
ATOM     43  CB  ALA A   4      -3.332   3.558  -6.794  1.00  8.90           C  
ATOM     44  H   ALA A   4      -1.069   1.352  -6.628  1.00  8.90           H  
ATOM     45  HA  ALA A   4      -1.782   2.927  -8.127  1.00  8.90           H  
ATOM     46 1HB  ALA A   4      -3.708   4.305  -7.493  1.00  8.90           H  
ATOM     47 2HB  ALA A   4      -3.902   2.638  -6.908  1.00  8.90           H  
ATOM     48 3HB  ALA A   4      -3.450   3.931  -5.781  1.00  8.90           H  
ATOM     49  N   MET A   5       0.250   4.549  -7.075  1.00  7.53           N  
ATOM     50  CA  MET A   5       1.093   5.759  -7.060  1.00  7.53           C  
ATOM     51  C   MET A   5       1.275   6.344  -8.466  1.00  7.53           C  
ATOM     52  O   MET A   5       1.962   7.348  -8.659  1.00  7.53           O  
ATOM     53  CB  MET A   5       2.473   5.443  -6.498  1.00  7.53           C  
ATOM     54  CG  MET A   5       2.509   5.009  -5.064  1.00  7.53           C  
ATOM     55  SD  MET A   5       2.024   6.265  -3.897  1.00  7.53           S  
ATOM     56  CE  MET A   5       0.341   5.779  -3.578  1.00  7.53           C  
ATOM     57  H   MET A   5       0.693   3.640  -7.108  1.00  7.53           H  
ATOM     58  HA  MET A   5       0.609   6.512  -6.439  1.00  7.53           H  
ATOM     59 1HB  MET A   5       2.910   4.644  -7.075  1.00  7.53           H  
ATOM     60 2HB  MET A   5       3.117   6.315  -6.604  1.00  7.53           H  
ATOM     61 1HG  MET A   5       1.820   4.191  -4.966  1.00  7.53           H  
ATOM     62 2HG  MET A   5       3.504   4.660  -4.807  1.00  7.53           H  
ATOM     63 1HE  MET A   5      -0.107   6.464  -2.860  1.00  7.53           H  
ATOM     64 2HE  MET A   5      -0.231   5.803  -4.503  1.00  7.53           H  
ATOM     65 3HE  MET A   5       0.323   4.770  -3.170  1.00  7.53           H  
ATOM     66  N   ALA A   6       0.688   5.675  -9.444  1.00  5.88           N  
ATOM     67  CA  ALA A   6       0.759   6.018 -10.856  1.00  5.88           C  
ATOM     68  C   ALA A   6      -0.422   5.383 -11.558  1.00  5.88           C  
ATOM     69  O   ALA A   6      -1.151   4.595 -10.954  1.00  5.88           O  
ATOM     70  CB  ALA A   6       2.061   5.550 -11.484  1.00  5.88           C  
ATOM     71  H   ALA A   6       0.141   4.871  -9.186  1.00  5.88           H  
ATOM     72  HA  ALA A   6       0.681   7.101 -10.952  1.00  5.88           H  
ATOM     73 1HB  ALA A   6       2.079   5.828 -12.536  1.00  5.88           H  
ATOM     74 2HB  ALA A   6       2.900   6.019 -10.969  1.00  5.88           H  
ATOM     75 3HB  ALA A   6       2.126   4.474 -11.398  1.00  5.88           H  
ATOM     76  N   SER A   7      -0.613   5.706 -12.828  1.00  4.25           N  
ATOM     77  CA  SER A   7      -1.691   5.089 -13.586  1.00  4.25           C  
ATOM     78  C   SER A   7      -1.671   3.585 -13.440  1.00  4.25           C  
ATOM     79  O   SER A   7      -0.612   2.956 -13.447  1.00  4.25           O  
ATOM     80  CB  SER A   7      -1.576   5.393 -15.062  1.00  4.25           C  
ATOM     81  OG  SER A   7      -2.530   4.645 -15.794  1.00  4.25           O  
ATOM     82  H   SER A   7      -0.005   6.376 -13.276  1.00  4.25           H  
ATOM     83  HA  SER A   7      -2.643   5.463 -13.208  1.00  4.25           H  
ATOM     84 1HB  SER A   7      -1.727   6.457 -15.236  1.00  4.25           H  
ATOM     85 2HB  SER A   7      -0.573   5.140 -15.404  1.00  4.25           H  
ATOM     86  HG  SER A   7      -3.381   5.063 -15.626  1.00  4.25           H  
ATOM     87  N   SER A   8      -2.866   3.007 -13.358  1.00  2.93           N  
ATOM     88  CA  SER A   8      -3.039   1.567 -13.246  1.00  2.93           C  
ATOM     89  C   SER A   8      -2.509   0.815 -14.469  1.00  2.93           C  
ATOM     90  O   SER A   8      -2.268  -0.395 -14.402  1.00  2.93           O  
ATOM     91  CB  SER A   8      -4.501   1.240 -13.026  1.00  2.93           C  
ATOM     92  OG  SER A   8      -5.265   1.572 -14.150  1.00  2.93           O  
ATOM     93  H   SER A   8      -3.684   3.595 -13.357  1.00  2.93           H  
ATOM     94  HA  SER A   8      -2.477   1.229 -12.374  1.00  2.93           H  
ATOM     95 1HB  SER A   8      -4.606   0.177 -12.813  1.00  2.93           H  
ATOM     96 2HB  SER A   8      -4.869   1.786 -12.158  1.00  2.93           H  
ATOM     97  HG  SER A   8      -4.881   1.077 -14.882  1.00  2.93           H  
ATOM     98  N   GLU A   9      -2.300   1.512 -15.593  1.00  1.99           N  
ATOM     99  CA  GLU A   9      -1.783   0.844 -16.784  1.00  1.99           C  
ATOM    100  C   GLU A   9      -0.275   0.651 -16.679  1.00  1.99           C  
ATOM    101  O   GLU A   9       0.505   1.308 -17.375  1.00  1.99           O  
ATOM    102  CB  GLU A   9      -2.106   1.634 -18.052  1.00  1.99           C  
ATOM    103  CG  GLU A   9      -3.591   1.750 -18.392  1.00  1.99           C  
ATOM    104  CD  GLU A   9      -3.853   2.507 -19.696  1.00  1.99           C  
ATOM    105  OE1 GLU A   9      -3.397   2.058 -20.744  1.00  1.99           O  
ATOM    106  OE2 GLU A   9      -4.513   3.518 -19.645  1.00  1.99           O  
ATOM    107  H   GLU A   9      -2.472   2.521 -15.614  1.00  1.99           H  
ATOM    108  HA  GLU A   9      -2.246  -0.140 -16.859  1.00  1.99           H  
ATOM    109 1HB  GLU A   9      -1.713   2.647 -17.948  1.00  1.99           H  
ATOM    110 2HB  GLU A   9      -1.605   1.180 -18.893  1.00  1.99           H  
ATOM    111 1HG  GLU A   9      -4.014   0.750 -18.471  1.00  1.99           H  
ATOM    112 2HG  GLU A   9      -4.095   2.264 -17.572  1.00  1.99           H  
ATOM    113  N   SER A  10       0.112  -0.270 -15.806  1.00  1.39           N  
ATOM    114  CA  SER A  10       1.506  -0.554 -15.515  1.00  1.39           C  
ATOM    115  C   SER A  10       2.182  -1.075 -16.773  1.00  1.39           C  
ATOM    116  O   SER A  10       1.550  -1.795 -17.548  1.00  1.39           O  
ATOM    117  CB  SER A  10       1.623  -1.613 -14.429  1.00  1.39           C  
ATOM    118  OG  SER A  10       2.978  -1.933 -14.161  1.00  1.39           O  
ATOM    119  H   SER A  10      -0.629  -0.742 -15.289  1.00  1.39           H  
ATOM    120  HA  SER A  10       1.960   0.369 -15.167  1.00  1.39           H  
ATOM    121 1HB  SER A  10       1.136  -1.268 -13.520  1.00  1.39           H  
ATOM    122 2HB  SER A  10       1.108  -2.498 -14.766  1.00  1.39           H  
ATOM    123  HG  SER A  10       3.369  -1.094 -13.823  1.00  1.39           H  
ATOM    124  N   PRO A  11       3.442  -0.703 -17.042  1.00  1.03           N  
ATOM    125  CA  PRO A  11       4.234  -1.200 -18.132  1.00  1.03           C  
ATOM    126  C   PRO A  11       4.667  -2.653 -17.937  1.00  1.03           C  
ATOM    127  O   PRO A  11       5.196  -3.250 -18.866  1.00  1.03           O  
ATOM    128  CB  PRO A  11       5.402  -0.240 -18.165  1.00  1.03           C  
ATOM    129  CG  PRO A  11       5.532   0.259 -16.755  1.00  1.03           C  
ATOM    130  CD  PRO A  11       4.120   0.336 -16.249  1.00  1.03           C  
ATOM    131  HA  PRO A  11       3.648  -1.104 -19.052  1.00  1.03           H  
ATOM    132 1HB  PRO A  11       6.257  -0.770 -18.535  1.00  1.03           H  
ATOM    133 2HB  PRO A  11       5.203   0.566 -18.889  1.00  1.03           H  
ATOM    134 1HG  PRO A  11       6.140  -0.444 -16.175  1.00  1.03           H  
ATOM    135 2HG  PRO A  11       6.060   1.222 -16.736  1.00  1.03           H  
ATOM    136 1HD  PRO A  11       4.142   0.091 -15.205  1.00  1.03           H  
ATOM    137 2HD  PRO A  11       3.679   1.321 -16.445  1.00  1.03           H  
ATOM    138  N   LEU A  12       4.509  -3.222 -16.735  1.00  0.83           N  
ATOM    139  CA  LEU A  12       4.895  -4.623 -16.567  1.00  0.83           C  
ATOM    140  C   LEU A  12       3.841  -5.355 -15.789  1.00  0.83           C  
ATOM    141  O   LEU A  12       3.640  -5.089 -14.609  1.00  0.83           O  
ATOM    142  CB  LEU A  12       6.219  -4.762 -15.826  1.00  0.83           C  
ATOM    143  CG  LEU A  12       6.694  -6.191 -15.527  1.00  0.83           C  
ATOM    144  CD1 LEU A  12       6.959  -6.949 -16.825  1.00  0.83           C  
ATOM    145  CD2 LEU A  12       7.928  -6.107 -14.637  1.00  0.83           C  
ATOM    146  H   LEU A  12       4.078  -2.728 -15.946  1.00  0.83           H  
ATOM    147  HA  LEU A  12       4.982  -5.091 -17.545  1.00  0.83           H  
ATOM    148 1HB  LEU A  12       6.970  -4.278 -16.414  1.00  0.83           H  
ATOM    149 2HB  LEU A  12       6.141  -4.264 -14.888  1.00  0.83           H  
ATOM    150  HG  LEU A  12       5.908  -6.725 -15.003  1.00  0.83           H  
ATOM    151 1HD1 LEU A  12       7.279  -7.965 -16.595  1.00  0.83           H  
ATOM    152 2HD1 LEU A  12       6.041  -6.984 -17.418  1.00  0.83           H  
ATOM    153 3HD1 LEU A  12       7.738  -6.442 -17.393  1.00  0.83           H  
ATOM    154 1HD2 LEU A  12       8.254  -7.097 -14.383  1.00  0.83           H  
ATOM    155 2HD2 LEU A  12       8.725  -5.584 -15.146  1.00  0.83           H  
ATOM    156 3HD2 LEU A  12       7.668  -5.572 -13.733  1.00  0.83           H  
ATOM    157  N   THR A  13       3.209  -6.317 -16.434  1.00  0.72           N  
ATOM    158  CA  THR A  13       2.143  -7.056 -15.781  1.00  0.72           C  
ATOM    159  C   THR A  13       2.407  -8.541 -15.843  1.00  0.72           C  
ATOM    160  O   THR A  13       3.135  -8.999 -16.729  1.00  0.72           O  
ATOM    161  CB  THR A  13       0.803  -6.748 -16.466  1.00  0.72           C  
ATOM    162  OG1 THR A  13       0.848  -7.209 -17.834  1.00  0.72           O  
ATOM    163  CG2 THR A  13       0.556  -5.240 -16.472  1.00  0.72           C  
ATOM    164  H   THR A  13       3.434  -6.485 -17.417  1.00  0.72           H  
ATOM    165  HA  THR A  13       2.087  -6.760 -14.730  1.00  0.72           H  
ATOM    166  HB  THR A  13      -0.004  -7.254 -15.931  1.00  0.72           H  
ATOM    167  HG1 THR A  13       1.564  -6.736 -18.302  1.00  0.72           H  
ATOM    168 1HG2 THR A  13      -0.393  -5.027 -16.955  1.00  0.72           H  
ATOM    169 2HG2 THR A  13       0.533  -4.879 -15.459  1.00  0.72           H  
ATOM    170 3HG2 THR A  13       1.352  -4.729 -17.013  1.00  0.72           H  
ATOM    171  N   THR A  14       1.774  -9.293 -14.948  1.00  0.66           N  
ATOM    172  CA  THR A  14       1.923 -10.747 -15.005  1.00  0.66           C  
ATOM    173  C   THR A  14       0.604 -11.489 -14.939  1.00  0.66           C  
ATOM    174  O   THR A  14      -0.453 -10.911 -14.633  1.00  0.66           O  
ATOM    175  CB  THR A  14       2.780 -11.283 -13.847  1.00  0.66           C  
ATOM    176  OG1 THR A  14       2.065 -11.129 -12.622  1.00  0.66           O  
ATOM    177  CG2 THR A  14       4.072 -10.525 -13.753  1.00  0.66           C  
ATOM    178  H   THR A  14       1.219  -8.836 -14.217  1.00  0.66           H  
ATOM    179  HA  THR A  14       2.402 -11.015 -15.946  1.00  0.66           H  
ATOM    180  HB  THR A  14       2.997 -12.340 -14.012  1.00  0.66           H  
ATOM    181  HG1 THR A  14       1.300 -11.714 -12.638  1.00  0.66           H  
ATOM    182 1HG2 THR A  14       4.651 -10.928 -12.936  1.00  0.66           H  
ATOM    183 2HG2 THR A  14       4.613 -10.638 -14.684  1.00  0.66           H  
ATOM    184 3HG2 THR A  14       3.877  -9.475 -13.574  1.00  0.66           H  
ATOM    185  N   HIS A  15       0.711 -12.797 -15.161  1.00  0.64           N  
ATOM    186  CA  HIS A  15      -0.411 -13.723 -14.995  1.00  0.64           C  
ATOM    187  C   HIS A  15       0.095 -15.098 -14.623  1.00  0.64           C  
ATOM    188  O   HIS A  15       1.117 -15.539 -15.146  1.00  0.64           O  
ATOM    189  CB  HIS A  15      -1.279 -13.847 -16.264  1.00  0.64           C  
ATOM    190  CG  HIS A  15      -2.490 -14.735 -16.041  1.00  0.64           C  
ATOM    191  ND1 HIS A  15      -2.478 -16.113 -16.195  1.00  0.64           N  
ATOM    192  CD2 HIS A  15      -3.704 -14.424 -15.610  1.00  0.64           C  
ATOM    193  CE1 HIS A  15      -3.677 -16.584 -15.860  1.00  0.64           C  
ATOM    194  NE2 HIS A  15      -4.420 -15.564 -15.500  1.00  0.64           N  
ATOM    195  H   HIS A  15       1.629 -13.141 -15.454  1.00  0.64           H  
ATOM    196  HA  HIS A  15      -1.043 -13.372 -14.192  1.00  0.64           H  
ATOM    197 1HB  HIS A  15      -1.635 -12.863 -16.558  1.00  0.64           H  
ATOM    198 2HB  HIS A  15      -0.687 -14.249 -17.086  1.00  0.64           H  
ATOM    199  HD2 HIS A  15      -4.047 -13.473 -15.368  1.00  0.64           H  
ATOM    200  HE1 HIS A  15      -3.990 -17.624 -15.861  1.00  0.64           H  
ATOM    201  HE2 HIS A  15      -5.380 -15.545 -15.159  1.00  0.64           H  
ATOM    202  N   VAL A  16      -0.614 -15.780 -13.728  1.00  0.62           N  
ATOM    203  CA  VAL A  16      -0.190 -17.120 -13.367  1.00  0.62           C  
ATOM    204  C   VAL A  16      -1.360 -18.106 -13.535  1.00  0.62           C  
ATOM    205  O   VAL A  16      -2.448 -17.854 -13.011  1.00  0.62           O  
ATOM    206  CB  VAL A  16       0.307 -17.145 -11.917  1.00  0.62           C  
ATOM    207  CG1 VAL A  16       0.810 -18.525 -11.605  1.00  0.62           C  
ATOM    208  CG2 VAL A  16       1.384 -16.128 -11.679  1.00  0.62           C  
ATOM    209  H   VAL A  16      -1.442 -15.355 -13.308  1.00  0.62           H  
ATOM    210  HA  VAL A  16       0.621 -17.416 -14.016  1.00  0.62           H  
ATOM    211  HB  VAL A  16      -0.529 -16.926 -11.257  1.00  0.62           H  
ATOM    212 1HG1 VAL A  16       1.144 -18.561 -10.574  1.00  0.62           H  
ATOM    213 2HG1 VAL A  16       0.045 -19.263 -11.767  1.00  0.62           H  
ATOM    214 3HG1 VAL A  16       1.643 -18.747 -12.266  1.00  0.62           H  
ATOM    215 1HG2 VAL A  16       1.689 -16.188 -10.639  1.00  0.62           H  
ATOM    216 2HG2 VAL A  16       2.228 -16.330 -12.319  1.00  0.62           H  
ATOM    217 3HG2 VAL A  16       1.004 -15.132 -11.886  1.00  0.62           H  
ATOM    218  N   LEU A  17      -1.144 -19.209 -14.266  1.00  0.61           N  
ATOM    219  CA  LEU A  17      -2.201 -20.202 -14.523  1.00  0.61           C  
ATOM    220  C   LEU A  17      -1.986 -21.585 -13.906  1.00  0.61           C  
ATOM    221  O   LEU A  17      -0.982 -22.262 -14.166  1.00  0.61           O  
ATOM    222  CB  LEU A  17      -2.372 -20.433 -16.031  1.00  0.61           C  
ATOM    223  CG  LEU A  17      -3.444 -21.499 -16.403  1.00  0.61           C  
ATOM    224  CD1 LEU A  17      -4.802 -20.981 -15.987  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      -3.403 -21.808 -17.880  1.00  0.61           C  
ATOM    226  H   LEU A  17      -0.216 -19.334 -14.665  1.00  0.61           H  
ATOM    227  HA  LEU A  17      -3.133 -19.808 -14.126  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      -2.630 -19.495 -16.512  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      -1.428 -20.771 -16.425  1.00  0.61           H  
ATOM    230  HG  LEU A  17      -3.252 -22.414 -15.849  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17      -5.568 -21.726 -16.206  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17      -4.782 -20.789 -14.938  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17      -5.025 -20.060 -16.520  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17      -4.162 -22.556 -18.110  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17      -3.601 -20.901 -18.451  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      -2.437 -22.196 -18.141  1.00  0.61           H  
ATOM    237  N   ASN A  18      -2.953 -22.061 -13.126  1.00  0.60           N  
ATOM    238  CA  ASN A  18      -2.795 -23.386 -12.561  1.00  0.60           C  
ATOM    239  C   ASN A  18      -3.253 -24.425 -13.557  1.00  0.60           C  
ATOM    240  O   ASN A  18      -4.419 -24.848 -13.579  1.00  0.60           O  
ATOM    241  CB  ASN A  18      -3.525 -23.527 -11.253  1.00  0.60           C  
ATOM    242  CG  ASN A  18      -3.289 -24.841 -10.610  1.00  0.60           C  
ATOM    243  OD1 ASN A  18      -2.981 -25.831 -11.276  1.00  0.60           O  
ATOM    244  ND2 ASN A  18      -3.439 -24.884  -9.335  1.00  0.60           N  
ATOM    245  H   ASN A  18      -3.810 -21.542 -12.938  1.00  0.60           H  
ATOM    246  HA  ASN A  18      -1.741 -23.564 -12.386  1.00  0.60           H  
ATOM    247 1HB  ASN A  18      -3.208 -22.738 -10.575  1.00  0.60           H  
ATOM    248 2HB  ASN A  18      -4.582 -23.412 -11.412  1.00  0.60           H  
ATOM    249 1HD2 ASN A  18      -3.304 -25.740  -8.834  1.00  0.60           H  
ATOM    250 2HD2 ASN A  18      -3.686 -24.055  -8.843  1.00  0.60           H  
ATOM    251  N   VAL A  19      -2.296 -24.878 -14.345  1.00  0.60           N  
ATOM    252  CA  VAL A  19      -2.521 -25.800 -15.444  1.00  0.60           C  
ATOM    253  C   VAL A  19      -3.087 -27.103 -14.935  1.00  0.60           C  
ATOM    254  O   VAL A  19      -4.000 -27.673 -15.530  1.00  0.60           O  
ATOM    255  CB  VAL A  19      -1.213 -26.069 -16.197  1.00  0.60           C  
ATOM    256  CG1 VAL A  19      -1.413 -27.176 -17.203  1.00  0.60           C  
ATOM    257  CG2 VAL A  19      -0.766 -24.799 -16.876  1.00  0.60           C  
ATOM    258  H   VAL A  19      -1.362 -24.496 -14.178  1.00  0.60           H  
ATOM    259  HA  VAL A  19      -3.236 -25.347 -16.133  1.00  0.60           H  
ATOM    260  HB  VAL A  19      -0.451 -26.398 -15.492  1.00  0.60           H  
ATOM    261 1HG1 VAL A  19      -0.476 -27.367 -17.724  1.00  0.60           H  
ATOM    262 2HG1 VAL A  19      -1.730 -28.082 -16.685  1.00  0.60           H  
ATOM    263 3HG1 VAL A  19      -2.176 -26.882 -17.923  1.00  0.60           H  
ATOM    264 1HG2 VAL A  19       0.161 -25.003 -17.398  1.00  0.60           H  
ATOM    265 2HG2 VAL A  19      -1.525 -24.476 -17.584  1.00  0.60           H  
ATOM    266 3HG2 VAL A  19      -0.612 -24.021 -16.127  1.00  0.60           H  
ATOM    267  N   ALA A  20      -2.552 -27.562 -13.809  1.00  0.60           N  
ATOM    268  CA  ALA A  20      -3.006 -28.816 -13.201  1.00  0.60           C  
ATOM    269  C   ALA A  20      -4.504 -28.803 -12.871  1.00  0.60           C  
ATOM    270  O   ALA A  20      -5.147 -29.854 -12.879  1.00  0.60           O  
ATOM    271  CB  ALA A  20      -2.243 -29.103 -11.923  1.00  0.60           C  
ATOM    272  H   ALA A  20      -1.803 -27.004 -13.390  1.00  0.60           H  
ATOM    273  HA  ALA A  20      -2.823 -29.615 -13.917  1.00  0.60           H  
ATOM    274 1HB  ALA A  20      -2.577 -30.052 -11.508  1.00  0.60           H  
ATOM    275 2HB  ALA A  20      -1.194 -29.152 -12.134  1.00  0.60           H  
ATOM    276 3HB  ALA A  20      -2.437 -28.316 -11.217  1.00  0.60           H  
ATOM    277  N   MET A  21      -5.041 -27.635 -12.504  1.00  0.60           N  
ATOM    278  CA  MET A  21      -6.450 -27.517 -12.147  1.00  0.60           C  
ATOM    279  C   MET A  21      -7.299 -26.924 -13.269  1.00  0.60           C  
ATOM    280  O   MET A  21      -8.520 -27.097 -13.285  1.00  0.60           O  
ATOM    281  CB  MET A  21      -6.607 -26.695 -10.883  1.00  0.60           C  
ATOM    282  CG  MET A  21      -6.067 -27.307  -9.615  1.00  0.60           C  
ATOM    283  SD  MET A  21      -6.246 -26.177  -8.198  1.00  0.60           S  
ATOM    284  CE  MET A  21      -8.014 -26.066  -8.033  1.00  0.60           C  
ATOM    285  H   MET A  21      -4.480 -26.785 -12.538  1.00  0.60           H  
ATOM    286  HA  MET A  21      -6.831 -28.517 -11.948  1.00  0.60           H  
ATOM    287 1HB  MET A  21      -6.036 -25.799 -11.019  1.00  0.60           H  
ATOM    288 2HB  MET A  21      -7.650 -26.419 -10.740  1.00  0.60           H  
ATOM    289 1HG  MET A  21      -6.596 -28.232  -9.396  1.00  0.60           H  
ATOM    290 2HG  MET A  21      -5.007 -27.536  -9.746  1.00  0.60           H  
ATOM    291 1HE  MET A  21      -8.260 -25.405  -7.202  1.00  0.60           H  
ATOM    292 2HE  MET A  21      -8.442 -25.666  -8.956  1.00  0.60           H  
ATOM    293 3HE  MET A  21      -8.425 -27.058  -7.843  1.00  0.60           H  
ATOM    294  N   GLY A  22      -6.659 -26.213 -14.199  1.00  0.59           N  
ATOM    295  CA  GLY A  22      -7.364 -25.526 -15.275  1.00  0.59           C  
ATOM    296  C   GLY A  22      -7.983 -24.210 -14.804  1.00  0.59           C  
ATOM    297  O   GLY A  22      -8.976 -23.746 -15.370  1.00  0.59           O  
ATOM    298  H   GLY A  22      -5.652 -26.104 -14.140  1.00  0.59           H  
ATOM    299 1HA  GLY A  22      -6.661 -25.327 -16.085  1.00  0.59           H  
ATOM    300 2HA  GLY A  22      -8.140 -26.176 -15.674  1.00  0.59           H  
ATOM    301  N   VAL A  23      -7.424 -23.632 -13.740  1.00  0.59           N  
ATOM    302  CA  VAL A  23      -7.974 -22.395 -13.188  1.00  0.59           C  
ATOM    303  C   VAL A  23      -6.846 -21.380 -13.029  1.00  0.59           C  
ATOM    304  O   VAL A  23      -5.697 -21.789 -12.905  1.00  0.59           O  
ATOM    305  CB  VAL A  23      -8.564 -22.652 -11.790  1.00  0.59           C  
ATOM    306  CG1 VAL A  23      -9.649 -23.708 -11.861  1.00  0.59           C  
ATOM    307  CG2 VAL A  23      -7.453 -23.040 -10.866  1.00  0.59           C  
ATOM    308  H   VAL A  23      -6.580 -24.058 -13.354  1.00  0.59           H  
ATOM    309  HA  VAL A  23      -8.749 -22.040 -13.855  1.00  0.59           H  
ATOM    310  HB  VAL A  23      -9.033 -21.743 -11.420  1.00  0.59           H  
ATOM    311 1HG1 VAL A  23     -10.067 -23.867 -10.869  1.00  0.59           H  
ATOM    312 2HG1 VAL A  23     -10.436 -23.376 -12.539  1.00  0.59           H  
ATOM    313 3HG1 VAL A  23      -9.231 -24.647 -12.225  1.00  0.59           H  
ATOM    314 1HG2 VAL A  23      -7.842 -23.218  -9.867  1.00  0.59           H  
ATOM    315 2HG2 VAL A  23      -7.003 -23.919 -11.243  1.00  0.59           H  
ATOM    316 3HG2 VAL A  23      -6.716 -22.237 -10.828  1.00  0.59           H  
ATOM    317  N   PRO A  24      -7.106 -20.071 -13.036  1.00  0.58           N  
ATOM    318  CA  PRO A  24      -6.124 -19.047 -12.747  1.00  0.58           C  
ATOM    319  C   PRO A  24      -5.532 -19.261 -11.367  1.00  0.58           C  
ATOM    320  O   PRO A  24      -6.244 -19.595 -10.412  1.00  0.58           O  
ATOM    321  CB  PRO A  24      -6.943 -17.774 -12.804  1.00  0.58           C  
ATOM    322  CG  PRO A  24      -8.107 -18.098 -13.707  1.00  0.58           C  
ATOM    323  CD  PRO A  24      -8.429 -19.550 -13.424  1.00  0.58           C  
ATOM    324  HA  PRO A  24      -5.341 -19.039 -13.515  1.00  0.58           H  
ATOM    325 1HB  PRO A  24      -7.231 -17.443 -11.792  1.00  0.58           H  
ATOM    326 2HB  PRO A  24      -6.325 -17.005 -13.233  1.00  0.58           H  
ATOM    327 1HG  PRO A  24      -8.947 -17.416 -13.478  1.00  0.58           H  
ATOM    328 2HG  PRO A  24      -7.828 -17.913 -14.753  1.00  0.58           H  
ATOM    329 1HD  PRO A  24      -9.152 -19.643 -12.602  1.00  0.58           H  
ATOM    330 2HD  PRO A  24      -8.787 -19.989 -14.361  1.00  0.58           H  
ATOM    331  N   ALA A  25      -4.243 -19.022 -11.230  1.00  0.58           N  
ATOM    332  CA  ALA A  25      -3.602 -19.208  -9.940  1.00  0.58           C  
ATOM    333  C   ALA A  25      -3.768 -17.985  -9.071  1.00  0.58           C  
ATOM    334  O   ALA A  25      -2.881 -17.130  -9.004  1.00  0.58           O  
ATOM    335  CB  ALA A  25      -2.146 -19.517 -10.084  1.00  0.58           C  
ATOM    336  H   ALA A  25      -3.684 -18.710 -12.019  1.00  0.58           H  
ATOM    337  HA  ALA A  25      -4.086 -20.049  -9.445  1.00  0.58           H  
ATOM    338 1HB  ALA A  25      -1.711 -19.680  -9.109  1.00  0.58           H  
ATOM    339 2HB  ALA A  25      -2.008 -20.407 -10.695  1.00  0.58           H  
ATOM    340 3HB  ALA A  25      -1.707 -18.681 -10.544  1.00  0.58           H  
ATOM    341  N   SER A  26      -4.942 -17.861  -8.487  1.00  0.58           N  
ATOM    342  CA  SER A  26      -5.223 -16.734  -7.617  1.00  0.58           C  
ATOM    343  C   SER A  26      -4.379 -16.908  -6.364  1.00  0.58           C  
ATOM    344  O   SER A  26      -3.976 -18.024  -6.049  1.00  0.58           O  
ATOM    345  CB  SER A  26      -6.705 -16.705  -7.280  1.00  0.58           C  
ATOM    346  OG  SER A  26      -7.077 -17.815  -6.497  1.00  0.58           O  
ATOM    347  H   SER A  26      -5.640 -18.579  -8.678  1.00  0.58           H  
ATOM    348  HA  SER A  26      -4.943 -15.803  -8.113  1.00  0.58           H  
ATOM    349 1HB  SER A  26      -6.939 -15.780  -6.752  1.00  0.58           H  
ATOM    350 2HB  SER A  26      -7.277 -16.702  -8.210  1.00  0.58           H  
ATOM    351  HG  SER A  26      -8.037 -17.850  -6.534  1.00  0.58           H  
ATOM    352  N   ASN A  27      -4.164 -15.842  -5.606  1.00  0.59           N  
ATOM    353  CA  ASN A  27      -3.405 -15.918  -4.359  1.00  0.59           C  
ATOM    354  C   ASN A  27      -1.947 -16.396  -4.475  1.00  0.59           C  
ATOM    355  O   ASN A  27      -1.452 -17.080  -3.580  1.00  0.59           O  
ATOM    356  CB  ASN A  27      -4.129 -16.767  -3.325  1.00  0.59           C  
ATOM    357  CG  ASN A  27      -5.441 -16.164  -2.898  1.00  0.59           C  
ATOM    358  OD1 ASN A  27      -5.509 -14.994  -2.496  1.00  0.59           O  
ATOM    359  ND2 ASN A  27      -6.489 -16.942  -2.982  1.00  0.59           N  
ATOM    360  H   ASN A  27      -4.474 -14.920  -5.919  1.00  0.59           H  
ATOM    361  HA  ASN A  27      -3.385 -14.929  -3.956  1.00  0.59           H  
ATOM    362 1HB  ASN A  27      -4.306 -17.773  -3.690  1.00  0.59           H  
ATOM    363 2HB  ASN A  27      -3.495 -16.861  -2.444  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27      -7.389 -16.600  -2.715  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27      -6.388 -17.880  -3.318  1.00  0.59           H  
ATOM    366  N   VAL A  28      -1.241 -15.989  -5.531  1.00  0.59           N  
ATOM    367  CA  VAL A  28       0.184 -16.306  -5.665  1.00  0.59           C  
ATOM    368  C   VAL A  28       0.977 -15.070  -5.318  1.00  0.59           C  
ATOM    369  O   VAL A  28       0.680 -13.981  -5.813  1.00  0.59           O  
ATOM    370  CB  VAL A  28       0.563 -16.741  -7.101  1.00  0.59           C  
ATOM    371  CG1 VAL A  28       2.092 -16.993  -7.241  1.00  0.59           C  
ATOM    372  CG2 VAL A  28      -0.161 -17.969  -7.444  1.00  0.59           C  
ATOM    373  H   VAL A  28      -1.700 -15.456  -6.260  1.00  0.59           H  
ATOM    374  HA  VAL A  28       0.442 -17.107  -4.972  1.00  0.59           H  
ATOM    375  HB  VAL A  28       0.284 -15.959  -7.787  1.00  0.59           H  
ATOM    376 1HG1 VAL A  28       2.315 -17.295  -8.264  1.00  0.59           H  
ATOM    377 2HG1 VAL A  28       2.645 -16.083  -7.008  1.00  0.59           H  
ATOM    378 3HG1 VAL A  28       2.398 -17.788  -6.554  1.00  0.59           H  
ATOM    379 1HG2 VAL A  28       0.082 -18.258  -8.456  1.00  0.59           H  
ATOM    380 2HG2 VAL A  28       0.133 -18.728  -6.779  1.00  0.59           H  
ATOM    381 3HG2 VAL A  28      -1.227 -17.800  -7.357  1.00  0.59           H  
ATOM    382  N   THR A  29       1.964 -15.214  -4.445  1.00  0.60           N  
ATOM    383  CA  THR A  29       2.754 -14.051  -4.089  1.00  0.60           C  
ATOM    384  C   THR A  29       3.820 -13.793  -5.133  1.00  0.60           C  
ATOM    385  O   THR A  29       4.561 -14.698  -5.530  1.00  0.60           O  
ATOM    386  CB  THR A  29       3.418 -14.191  -2.710  1.00  0.60           C  
ATOM    387  OG1 THR A  29       2.423 -14.369  -1.697  1.00  0.60           O  
ATOM    388  CG2 THR A  29       4.252 -12.937  -2.388  1.00  0.60           C  
ATOM    389  H   THR A  29       2.167 -16.120  -4.043  1.00  0.60           H  
ATOM    390  HA  THR A  29       2.112 -13.181  -4.080  1.00  0.60           H  
ATOM    391  HB  THR A  29       4.059 -15.042  -2.711  1.00  0.60           H  
ATOM    392  HG1 THR A  29       2.863 -14.518  -0.849  1.00  0.60           H  
ATOM    393 1HG2 THR A  29       4.720 -13.056  -1.411  1.00  0.60           H  
ATOM    394 2HG2 THR A  29       5.029 -12.807  -3.139  1.00  0.60           H  
ATOM    395 3HG2 THR A  29       3.604 -12.059  -2.380  1.00  0.60           H  
ATOM    396  N   LEU A  30       3.865 -12.553  -5.590  1.00  0.61           N  
ATOM    397  CA  LEU A  30       4.822 -12.088  -6.574  1.00  0.61           C  
ATOM    398  C   LEU A  30       5.694 -10.962  -6.064  1.00  0.61           C  
ATOM    399  O   LEU A  30       5.209  -9.962  -5.525  1.00  0.61           O  
ATOM    400  CB  LEU A  30       4.123 -11.624  -7.853  1.00  0.61           C  
ATOM    401  CG  LEU A  30       5.056 -10.867  -8.870  1.00  0.61           C  
ATOM    402  CD1 LEU A  30       6.146 -11.772  -9.375  1.00  0.61           C  
ATOM    403  CD2 LEU A  30       4.240 -10.383 -10.035  1.00  0.61           C  
ATOM    404  H   LEU A  30       3.190 -11.890  -5.220  1.00  0.61           H  
ATOM    405  HA  LEU A  30       5.466 -12.922  -6.834  1.00  0.61           H  
ATOM    406 1HB  LEU A  30       3.703 -12.492  -8.359  1.00  0.61           H  
ATOM    407 2HB  LEU A  30       3.318 -10.959  -7.572  1.00  0.61           H  
ATOM    408  HG  LEU A  30       5.520 -10.017  -8.367  1.00  0.61           H  
ATOM    409 1HD1 LEU A  30       6.765 -11.229 -10.038  1.00  0.61           H  
ATOM    410 2HD1 LEU A  30       6.742 -12.127  -8.581  1.00  0.61           H  
ATOM    411 3HD1 LEU A  30       5.722 -12.599  -9.873  1.00  0.61           H  
ATOM    412 1HD2 LEU A  30       4.877  -9.853 -10.721  1.00  0.61           H  
ATOM    413 2HD2 LEU A  30       3.786 -11.232 -10.542  1.00  0.61           H  
ATOM    414 3HD2 LEU A  30       3.475  -9.723  -9.698  1.00  0.61           H  
ATOM    415  N   ARG A  31       6.999 -11.139  -6.228  1.00  0.62           N  
ATOM    416  CA  ARG A  31       7.972 -10.135  -5.857  1.00  0.62           C  
ATOM    417  C   ARG A  31       8.736  -9.701  -7.115  1.00  0.62           C  
ATOM    418  O   ARG A  31       9.276 -10.535  -7.851  1.00  0.62           O  
ATOM    419  CB  ARG A  31       8.918 -10.711  -4.822  1.00  0.62           C  
ATOM    420  CG  ARG A  31       8.237 -11.149  -3.535  1.00  0.62           C  
ATOM    421  CD  ARG A  31       9.162 -11.806  -2.580  1.00  0.62           C  
ATOM    422  NE  ARG A  31       8.426 -12.388  -1.451  1.00  0.62           N  
ATOM    423  CZ  ARG A  31       8.070 -11.743  -0.327  1.00  0.62           C  
ATOM    424  NH1 ARG A  31       8.381 -10.478  -0.145  1.00  0.62           N  
ATOM    425  NH2 ARG A  31       7.398 -12.413   0.589  1.00  0.62           N  
ATOM    426  H   ARG A  31       7.318 -12.018  -6.633  1.00  0.62           H  
ATOM    427  HA  ARG A  31       7.460  -9.273  -5.438  1.00  0.62           H  
ATOM    428 1HB  ARG A  31       9.408 -11.574  -5.224  1.00  0.62           H  
ATOM    429 2HB  ARG A  31       9.679  -9.980  -4.571  1.00  0.62           H  
ATOM    430 1HG  ARG A  31       7.838 -10.273  -3.047  1.00  0.62           H  
ATOM    431 2HG  ARG A  31       7.429 -11.845  -3.760  1.00  0.62           H  
ATOM    432 1HD  ARG A  31       9.704 -12.609  -3.087  1.00  0.62           H  
ATOM    433 2HD  ARG A  31       9.871 -11.076  -2.191  1.00  0.62           H  
ATOM    434  HE  ARG A  31       8.140 -13.379  -1.506  1.00  0.62           H  
ATOM    435 1HH1 ARG A  31       8.898  -9.980  -0.855  1.00  0.62           H  
ATOM    436 2HH1 ARG A  31       8.106 -10.007   0.704  1.00  0.62           H  
ATOM    437 1HH2 ARG A  31       7.175 -13.405   0.399  1.00  0.62           H  
ATOM    438 2HH2 ARG A  31       7.110 -11.971   1.444  1.00  0.62           H  
ATOM    439  N   LEU A  32       8.739  -8.396  -7.378  1.00  0.62           N  
ATOM    440  CA  LEU A  32       9.432  -7.825  -8.534  1.00  0.62           C  
ATOM    441  C   LEU A  32      10.708  -7.143  -8.125  1.00  0.62           C  
ATOM    442  O   LEU A  32      10.691  -6.240  -7.280  1.00  0.62           O  
ATOM    443  CB  LEU A  32       8.580  -6.807  -9.286  1.00  0.62           C  
ATOM    444  CG  LEU A  32       9.340  -6.033 -10.435  1.00  0.62           C  
ATOM    445  CD1 LEU A  32       9.730  -6.957 -11.547  1.00  0.62           C  
ATOM    446  CD2 LEU A  32       8.480  -4.958 -10.966  1.00  0.62           C  
ATOM    447  H   LEU A  32       8.263  -7.773  -6.728  1.00  0.62           H  
ATOM    448  HA  LEU A  32       9.682  -8.632  -9.219  1.00  0.62           H  
ATOM    449 1HB  LEU A  32       7.748  -7.331  -9.738  1.00  0.62           H  
ATOM    450 2HB  LEU A  32       8.189  -6.074  -8.576  1.00  0.62           H  
ATOM    451  HG  LEU A  32      10.250  -5.602 -10.026  1.00  0.62           H  
ATOM    452 1HD1 LEU A  32      10.248  -6.412 -12.308  1.00  0.62           H  
ATOM    453 2HD1 LEU A  32      10.366  -7.738 -11.175  1.00  0.62           H  
ATOM    454 3HD1 LEU A  32       8.856  -7.369 -11.960  1.00  0.62           H  
ATOM    455 1HD2 LEU A  32       9.024  -4.437 -11.745  1.00  0.62           H  
ATOM    456 2HD2 LEU A  32       7.598  -5.390 -11.383  1.00  0.62           H  
ATOM    457 3HD2 LEU A  32       8.211  -4.267 -10.166  1.00  0.62           H  
ATOM    458  N   TYR A  33      11.797  -7.554  -8.756  1.00  0.64           N  
ATOM    459  CA  TYR A  33      13.117  -7.025  -8.489  1.00  0.64           C  
ATOM    460  C   TYR A  33      13.778  -6.444  -9.739  1.00  0.64           C  
ATOM    461  O   TYR A  33      13.466  -6.842 -10.865  1.00  0.64           O  
ATOM    462  CB  TYR A  33      14.030  -8.136  -7.992  1.00  0.64           C  
ATOM    463  CG  TYR A  33      13.644  -8.835  -6.755  1.00  0.64           C  
ATOM    464  CD1 TYR A  33      12.722  -9.869  -6.814  1.00  0.64           C  
ATOM    465  CD2 TYR A  33      14.244  -8.498  -5.563  1.00  0.64           C  
ATOM    466  CE1 TYR A  33      12.396 -10.553  -5.671  1.00  0.64           C  
ATOM    467  CE2 TYR A  33      13.920  -9.180  -4.418  1.00  0.64           C  
ATOM    468  CZ  TYR A  33      12.997 -10.207  -4.467  1.00  0.64           C  
ATOM    469  OH  TYR A  33      12.674 -10.890  -3.320  1.00  0.64           O  
ATOM    470  H   TYR A  33      11.702  -8.311  -9.434  1.00  0.64           H  
ATOM    471  HA  TYR A  33      13.024  -6.239  -7.751  1.00  0.64           H  
ATOM    472 1HB  TYR A  33      14.136  -8.877  -8.770  1.00  0.64           H  
ATOM    473 2HB  TYR A  33      15.008  -7.706  -7.823  1.00  0.64           H  
ATOM    474  HD1 TYR A  33      12.258 -10.141  -7.769  1.00  0.64           H  
ATOM    475  HD2 TYR A  33      14.979  -7.693  -5.532  1.00  0.64           H  
ATOM    476  HE1 TYR A  33      11.679 -11.363  -5.713  1.00  0.64           H  
ATOM    477  HE2 TYR A  33      14.394  -8.915  -3.473  1.00  0.64           H  
ATOM    478  HH  TYR A  33      13.202 -10.554  -2.590  1.00  0.64           H  
ATOM    479  N   ARG A  34      14.755  -5.563  -9.535  1.00  0.66           N  
ATOM    480  CA  ARG A  34      15.581  -5.082 -10.648  1.00  0.66           C  
ATOM    481  C   ARG A  34      17.051  -5.127 -10.283  1.00  0.66           C  
ATOM    482  O   ARG A  34      17.413  -5.055  -9.112  1.00  0.66           O  
ATOM    483  CB  ARG A  34      15.273  -3.661 -11.056  1.00  0.66           C  
ATOM    484  CG  ARG A  34      15.590  -2.595 -10.021  1.00  0.66           C  
ATOM    485  CD  ARG A  34      15.331  -1.213 -10.555  1.00  0.66           C  
ATOM    486  NE  ARG A  34      15.567  -0.192  -9.557  1.00  0.66           N  
ATOM    487  CZ  ARG A  34      15.269   1.109  -9.702  1.00  0.66           C  
ATOM    488  NH1 ARG A  34      14.742   1.556 -10.823  1.00  0.66           N  
ATOM    489  NH2 ARG A  34      15.516   1.912  -8.691  1.00  0.66           N  
ATOM    490  H   ARG A  34      14.920  -5.238  -8.583  1.00  0.66           H  
ATOM    491  HA  ARG A  34      15.424  -5.726 -11.506  1.00  0.66           H  
ATOM    492 1HB  ARG A  34      15.843  -3.424 -11.956  1.00  0.66           H  
ATOM    493 2HB  ARG A  34      14.232  -3.593 -11.318  1.00  0.66           H  
ATOM    494 1HG  ARG A  34      14.988  -2.756  -9.128  1.00  0.66           H  
ATOM    495 2HG  ARG A  34      16.649  -2.660  -9.758  1.00  0.66           H  
ATOM    496 1HD  ARG A  34      16.017  -1.032 -11.382  1.00  0.66           H  
ATOM    497 2HD  ARG A  34      14.321  -1.107 -10.917  1.00  0.66           H  
ATOM    498  HE  ARG A  34      15.960  -0.470  -8.647  1.00  0.66           H  
ATOM    499 1HH1 ARG A  34      14.574   0.909 -11.587  1.00  0.66           H  
ATOM    500 2HH1 ARG A  34      14.511   2.533 -10.931  1.00  0.66           H  
ATOM    501 1HH2 ARG A  34      15.922   1.495  -7.841  1.00  0.66           H  
ATOM    502 2HH2 ARG A  34      15.310   2.895  -8.748  1.00  0.66           H  
ATOM    503  N   GLN A  35      17.918  -5.240 -11.271  1.00  0.70           N  
ATOM    504  CA  GLN A  35      19.335  -5.237 -10.934  1.00  0.70           C  
ATOM    505  C   GLN A  35      19.867  -3.830 -10.753  1.00  0.70           C  
ATOM    506  O   GLN A  35      19.443  -2.898 -11.440  1.00  0.70           O  
ATOM    507  CB  GLN A  35      20.183  -5.941 -11.989  1.00  0.70           C  
ATOM    508  CG  GLN A  35      19.927  -7.402 -12.127  1.00  0.70           C  
ATOM    509  CD  GLN A  35      20.877  -8.081 -13.101  1.00  0.70           C  
ATOM    510  OE1 GLN A  35      21.326  -7.479 -14.082  1.00  0.70           O  
ATOM    511  NE2 GLN A  35      21.203  -9.339 -12.835  1.00  0.70           N  
ATOM    512  H   GLN A  35      17.587  -5.337 -12.233  1.00  0.70           H  
ATOM    513  HA  GLN A  35      19.468  -5.767  -9.994  1.00  0.70           H  
ATOM    514 1HB  GLN A  35      20.010  -5.477 -12.958  1.00  0.70           H  
ATOM    515 2HB  GLN A  35      21.238  -5.806 -11.744  1.00  0.70           H  
ATOM    516 1HG  GLN A  35      20.021  -7.876 -11.151  1.00  0.70           H  
ATOM    517 2HG  GLN A  35      18.926  -7.512 -12.512  1.00  0.70           H  
ATOM    518 1HE2 GLN A  35      21.832  -9.831 -13.437  1.00  0.70           H  
ATOM    519 2HE2 GLN A  35      20.836  -9.791 -12.019  1.00  0.70           H  
ATOM    520  N   ASP A  36      20.847  -3.698  -9.866  1.00  0.74           N  
ATOM    521  CA  ASP A  36      21.575  -2.453  -9.671  1.00  0.74           C  
ATOM    522  C   ASP A  36      23.028  -2.615 -10.122  1.00  0.74           C  
ATOM    523  O   ASP A  36      23.859  -3.067  -9.328  1.00  0.74           O  
ATOM    524  CB  ASP A  36      21.523  -2.011  -8.210  1.00  0.74           C  
ATOM    525  CG  ASP A  36      22.317  -0.692  -7.924  1.00  0.74           C  
ATOM    526  OD1 ASP A  36      23.226  -0.333  -8.695  1.00  0.74           O  
ATOM    527  OD2 ASP A  36      22.005  -0.060  -6.944  1.00  0.74           O  
ATOM    528  H   ASP A  36      21.088  -4.508  -9.291  1.00  0.74           H  
ATOM    529  HA  ASP A  36      21.069  -1.673 -10.223  1.00  0.74           H  
ATOM    530 1HB  ASP A  36      20.478  -1.858  -7.921  1.00  0.74           H  
ATOM    531 2HB  ASP A  36      21.916  -2.810  -7.575  1.00  0.74           H  
ATOM    532  N   PRO A  37      23.398  -2.136 -11.328  1.00  0.77           N  
ATOM    533  CA  PRO A  37      24.683  -2.307 -11.986  1.00  0.77           C  
ATOM    534  C   PRO A  37      25.891  -1.872 -11.157  1.00  0.77           C  
ATOM    535  O   PRO A  37      27.020  -2.293 -11.449  1.00  0.77           O  
ATOM    536  CB  PRO A  37      24.545  -1.404 -13.223  1.00  0.77           C  
ATOM    537  CG  PRO A  37      23.082  -1.352 -13.504  1.00  0.77           C  
ATOM    538  CD  PRO A  37      22.428  -1.370 -12.153  1.00  0.77           C  
ATOM    539  HA  PRO A  37      24.778  -3.354 -12.294  1.00  0.77           H  
ATOM    540 1HB  PRO A  37      24.971  -0.412 -13.007  1.00  0.77           H  
ATOM    541 2HB  PRO A  37      25.122  -1.823 -14.060  1.00  0.77           H  
ATOM    542 1HG  PRO A  37      22.837  -0.447 -14.080  1.00  0.77           H  
ATOM    543 2HG  PRO A  37      22.786  -2.211 -14.123  1.00  0.77           H  
ATOM    544 1HD  PRO A  37      22.288  -0.352 -11.753  1.00  0.77           H  
ATOM    545 2HD  PRO A  37      21.493  -1.908 -12.290  1.00  0.77           H  
ATOM    546  N   SER A  38      25.697  -1.017 -10.140  1.00  0.80           N  
ATOM    547  CA  SER A  38      26.846  -0.577  -9.354  1.00  0.80           C  
ATOM    548  C   SER A  38      27.294  -1.641  -8.341  1.00  0.80           C  
ATOM    549  O   SER A  38      28.388  -1.547  -7.780  1.00  0.80           O  
ATOM    550  CB  SER A  38      26.541   0.733  -8.644  1.00  0.80           C  
ATOM    551  OG  SER A  38      25.592   0.571  -7.625  1.00  0.80           O  
ATOM    552  H   SER A  38      24.757  -0.700  -9.858  1.00  0.80           H  
ATOM    553  HA  SER A  38      27.675  -0.397 -10.038  1.00  0.80           H  
ATOM    554 1HB  SER A  38      27.460   1.134  -8.223  1.00  0.80           H  
ATOM    555 2HB  SER A  38      26.170   1.454  -9.368  1.00  0.80           H  
ATOM    556  HG  SER A  38      24.739   0.328  -8.063  1.00  0.80           H  
ATOM    557  N   SER A  39      26.443  -2.649  -8.109  1.00  0.79           N  
ATOM    558  CA  SER A  39      26.734  -3.727  -7.165  1.00  0.79           C  
ATOM    559  C   SER A  39      26.522  -5.091  -7.798  1.00  0.79           C  
ATOM    560  O   SER A  39      27.030  -6.103  -7.314  1.00  0.79           O  
ATOM    561  CB  SER A  39      25.796  -3.639  -5.988  1.00  0.79           C  
ATOM    562  OG  SER A  39      24.467  -3.865  -6.419  1.00  0.79           O  
ATOM    563  H   SER A  39      25.557  -2.666  -8.609  1.00  0.79           H  
ATOM    564  HA  SER A  39      27.771  -3.644  -6.838  1.00  0.79           H  
ATOM    565 1HB  SER A  39      26.076  -4.379  -5.240  1.00  0.79           H  
ATOM    566 2HB  SER A  39      25.872  -2.654  -5.529  1.00  0.79           H  
ATOM    567  HG  SER A  39      24.213  -3.068  -6.927  1.00  0.79           H  
ATOM    568  N   LYS A  40      25.734  -5.093  -8.872  1.00  0.76           N  
ATOM    569  CA  LYS A  40      25.251  -6.279  -9.583  1.00  0.76           C  
ATOM    570  C   LYS A  40      24.288  -7.125  -8.733  1.00  0.76           C  
ATOM    571  O   LYS A  40      24.015  -8.282  -9.068  1.00  0.76           O  
ATOM    572  CB  LYS A  40      26.418  -7.160 -10.072  1.00  0.76           C  
ATOM    573  CG  LYS A  40      27.475  -6.435 -10.938  1.00  0.76           C  
ATOM    574  CD  LYS A  40      26.871  -5.915 -12.227  1.00  0.76           C  
ATOM    575  CE  LYS A  40      27.931  -5.360 -13.183  1.00  0.76           C  
ATOM    576  NZ  LYS A  40      28.676  -4.219 -12.584  1.00  0.76           N  
ATOM    577  H   LYS A  40      25.375  -4.196  -9.185  1.00  0.76           H  
ATOM    578  HA  LYS A  40      24.697  -5.938 -10.458  1.00  0.76           H  
ATOM    579 1HB  LYS A  40      26.923  -7.621  -9.227  1.00  0.76           H  
ATOM    580 2HB  LYS A  40      26.014  -7.971 -10.676  1.00  0.76           H  
ATOM    581 1HG  LYS A  40      27.889  -5.590 -10.384  1.00  0.76           H  
ATOM    582 2HG  LYS A  40      28.285  -7.121 -11.174  1.00  0.76           H  
ATOM    583 1HD  LYS A  40      26.324  -6.716 -12.727  1.00  0.76           H  
ATOM    584 2HD  LYS A  40      26.176  -5.125 -11.985  1.00  0.76           H  
ATOM    585 1HE  LYS A  40      28.635  -6.146 -13.447  1.00  0.76           H  
ATOM    586 2HE  LYS A  40      27.431  -5.012 -14.086  1.00  0.76           H  
ATOM    587 1HZ  LYS A  40      29.351  -3.863 -13.241  1.00  0.76           H  
ATOM    588 2HZ  LYS A  40      28.014  -3.466 -12.325  1.00  0.76           H  
ATOM    589 3HZ  LYS A  40      29.150  -4.526 -11.751  1.00  0.76           H  
ATOM    590  N   THR A  41      23.729  -6.534  -7.671  1.00  0.73           N  
ATOM    591  CA  THR A  41      22.754  -7.220  -6.834  1.00  0.73           C  
ATOM    592  C   THR A  41      21.338  -6.804  -7.210  1.00  0.73           C  
ATOM    593  O   THR A  41      21.144  -5.889  -8.016  1.00  0.73           O  
ATOM    594  CB  THR A  41      23.010  -6.943  -5.337  1.00  0.73           C  
ATOM    595  OG1 THR A  41      22.802  -5.552  -5.046  1.00  0.73           O  
ATOM    596  CG2 THR A  41      24.441  -7.317  -4.983  1.00  0.73           C  
ATOM    597  H   THR A  41      24.003  -5.588  -7.414  1.00  0.73           H  
ATOM    598  HA  THR A  41      22.845  -8.293  -6.999  1.00  0.73           H  
ATOM    599  HB  THR A  41      22.322  -7.535  -4.736  1.00  0.73           H  
ATOM    600  HG1 THR A  41      23.447  -5.011  -5.530  1.00  0.73           H  
ATOM    601 1HG2 THR A  41      24.618  -7.124  -3.926  1.00  0.73           H  
ATOM    602 2HG2 THR A  41      24.603  -8.372  -5.193  1.00  0.73           H  
ATOM    603 3HG2 THR A  41      25.127  -6.722  -5.578  1.00  0.73           H  
ATOM    604  N   TRP A  42      20.352  -7.510  -6.657  1.00  0.69           N  
ATOM    605  CA  TRP A  42      18.945  -7.212  -6.916  1.00  0.69           C  
ATOM    606  C   TRP A  42      18.316  -6.264  -5.888  1.00  0.69           C  
ATOM    607  O   TRP A  42      18.564  -6.380  -4.686  1.00  0.69           O  
ATOM    608  CB  TRP A  42      18.158  -8.513  -6.943  1.00  0.69           C  
ATOM    609  CG  TRP A  42      18.487  -9.399  -8.113  1.00  0.69           C  
ATOM    610  CD1 TRP A  42      19.373 -10.432  -8.117  1.00  0.69           C  
ATOM    611  CD2 TRP A  42      17.930  -9.348  -9.446  1.00  0.69           C  
ATOM    612  NE1 TRP A  42      19.404 -11.025  -9.356  1.00  0.69           N  
ATOM    613  CE2 TRP A  42      18.523 -10.376 -10.179  1.00  0.69           C  
ATOM    614  CE3 TRP A  42      17.002  -8.539 -10.057  1.00  0.69           C  
ATOM    615  CZ2 TRP A  42      18.200 -10.610 -11.504  1.00  0.69           C  
ATOM    616  CZ3 TRP A  42      16.685  -8.763 -11.373  1.00  0.69           C  
ATOM    617  CH2 TRP A  42      17.266  -9.776 -12.077  1.00  0.69           C  
ATOM    618  H   TRP A  42      20.585  -8.259  -6.022  1.00  0.69           H  
ATOM    619  HA  TRP A  42      18.871  -6.744  -7.894  1.00  0.69           H  
ATOM    620 1HB  TRP A  42      18.342  -9.069  -6.026  1.00  0.69           H  
ATOM    621 2HB  TRP A  42      17.100  -8.285  -6.973  1.00  0.69           H  
ATOM    622  HD1 TRP A  42      19.971 -10.743  -7.261  1.00  0.69           H  
ATOM    623  HE1 TRP A  42      19.984 -11.814  -9.615  1.00  0.69           H  
ATOM    624  HE3 TRP A  42      16.540  -7.741  -9.505  1.00  0.69           H  
ATOM    625  HZ2 TRP A  42      18.651 -11.415 -12.084  1.00  0.69           H  
ATOM    626  HZ3 TRP A  42      15.954  -8.112 -11.832  1.00  0.69           H  
ATOM    627  HH2 TRP A  42      16.979  -9.932 -13.106  1.00  0.69           H  
ATOM    628  N   GLN A  43      17.450  -5.378  -6.371  1.00  0.66           N  
ATOM    629  CA  GLN A  43      16.667  -4.455  -5.555  1.00  0.66           C  
ATOM    630  C   GLN A  43      15.192  -4.790  -5.643  1.00  0.66           C  
ATOM    631  O   GLN A  43      14.655  -4.928  -6.739  1.00  0.66           O  
ATOM    632  CB  GLN A  43      16.859  -3.006  -6.027  1.00  0.66           C  
ATOM    633  CG  GLN A  43      16.059  -1.980  -5.216  1.00  0.66           C  
ATOM    634  CD  GLN A  43      16.288  -0.522  -5.643  1.00  0.66           C  
ATOM    635  OE1 GLN A  43      16.359  -0.161  -6.836  1.00  0.66           O  
ATOM    636  NE2 GLN A  43      16.412   0.343  -4.640  1.00  0.66           N  
ATOM    637  H   GLN A  43      17.341  -5.330  -7.374  1.00  0.66           H  
ATOM    638  HA  GLN A  43      16.981  -4.545  -4.516  1.00  0.66           H  
ATOM    639 1HB  GLN A  43      17.916  -2.742  -5.966  1.00  0.66           H  
ATOM    640 2HB  GLN A  43      16.562  -2.925  -7.070  1.00  0.66           H  
ATOM    641 1HG  GLN A  43      14.994  -2.195  -5.341  1.00  0.66           H  
ATOM    642 2HG  GLN A  43      16.331  -2.076  -4.165  1.00  0.66           H  
ATOM    643 1HE2 GLN A  43      16.568   1.315  -4.824  1.00  0.66           H  
ATOM    644 2HE2 GLN A  43      16.349   0.021  -3.694  1.00  0.66           H  
ATOM    645  N   LEU A  44      14.523  -4.908  -4.500  1.00  0.65           N  
ATOM    646  CA  LEU A  44      13.089  -5.197  -4.519  1.00  0.65           C  
ATOM    647  C   LEU A  44      12.298  -3.935  -4.824  1.00  0.65           C  
ATOM    648  O   LEU A  44      12.490  -2.905  -4.176  1.00  0.65           O  
ATOM    649  CB  LEU A  44      12.623  -5.786  -3.179  1.00  0.65           C  
ATOM    650  CG  LEU A  44      11.107  -6.132  -3.087  1.00  0.65           C  
ATOM    651  CD1 LEU A  44      10.756  -7.249  -4.055  1.00  0.65           C  
ATOM    652  CD2 LEU A  44      10.781  -6.550  -1.674  1.00  0.65           C  
ATOM    653  H   LEU A  44      15.005  -4.801  -3.618  1.00  0.65           H  
ATOM    654  HA  LEU A  44      12.883  -5.921  -5.304  1.00  0.65           H  
ATOM    655 1HB  LEU A  44      13.181  -6.695  -2.985  1.00  0.65           H  
ATOM    656 2HB  LEU A  44      12.847  -5.071  -2.389  1.00  0.65           H  
ATOM    657  HG  LEU A  44      10.520  -5.252  -3.360  1.00  0.65           H  
ATOM    658 1HD1 LEU A  44       9.692  -7.470  -3.990  1.00  0.65           H  
ATOM    659 2HD1 LEU A  44      10.998  -6.952  -5.051  1.00  0.65           H  
ATOM    660 3HD1 LEU A  44      11.315  -8.123  -3.798  1.00  0.65           H  
ATOM    661 1HD2 LEU A  44       9.718  -6.782  -1.602  1.00  0.65           H  
ATOM    662 2HD2 LEU A  44      11.365  -7.432  -1.411  1.00  0.65           H  
ATOM    663 3HD2 LEU A  44      11.022  -5.736  -0.991  1.00  0.65           H  
ATOM    664  N   LEU A  45      11.438  -4.015  -5.832  1.00  0.65           N  
ATOM    665  CA  LEU A  45      10.608  -2.895  -6.240  1.00  0.65           C  
ATOM    666  C   LEU A  45       9.179  -3.023  -5.734  1.00  0.65           C  
ATOM    667  O   LEU A  45       8.585  -2.038  -5.290  1.00  0.65           O  
ATOM    668  CB  LEU A  45      10.590  -2.797  -7.756  1.00  0.65           C  
ATOM    669  CG  LEU A  45      11.906  -2.553  -8.377  1.00  0.65           C  
ATOM    670  CD1 LEU A  45      11.721  -2.541  -9.845  1.00  0.65           C  
ATOM    671  CD2 LEU A  45      12.465  -1.239  -7.852  1.00  0.65           C  
ATOM    672  H   LEU A  45      11.349  -4.890  -6.333  1.00  0.65           H  
ATOM    673  HA  LEU A  45      11.035  -1.982  -5.832  1.00  0.65           H  
ATOM    674 1HB  LEU A  45      10.200  -3.732  -8.158  1.00  0.65           H  
ATOM    675 2HB  LEU A  45       9.920  -1.989  -8.050  1.00  0.65           H  
ATOM    676  HG  LEU A  45      12.593  -3.369  -8.126  1.00  0.65           H  
ATOM    677 1HD1 LEU A  45      12.639  -2.376 -10.323  1.00  0.65           H  
ATOM    678 2HD1 LEU A  45      11.313  -3.492 -10.173  1.00  0.65           H  
ATOM    679 3HD1 LEU A  45      11.045  -1.743 -10.091  1.00  0.65           H  
ATOM    680 1HD2 LEU A  45      13.417  -1.050  -8.291  1.00  0.65           H  
ATOM    681 2HD2 LEU A  45      11.787  -0.428  -8.102  1.00  0.65           H  
ATOM    682 3HD2 LEU A  45      12.578  -1.298  -6.768  1.00  0.65           H  
ATOM    683  N   ASN A  46       8.620  -4.233  -5.788  1.00  0.66           N  
ATOM    684  CA  ASN A  46       7.239  -4.394  -5.324  1.00  0.66           C  
ATOM    685  C   ASN A  46       6.890  -5.822  -4.920  1.00  0.66           C  
ATOM    686  O   ASN A  46       7.501  -6.793  -5.376  1.00  0.66           O  
ATOM    687  CB  ASN A  46       6.246  -3.909  -6.375  1.00  0.66           C  
ATOM    688  CG  ASN A  46       4.871  -3.529  -5.765  1.00  0.66           C  
ATOM    689  OD1 ASN A  46       4.659  -3.604  -4.544  1.00  0.66           O  
ATOM    690  ND2 ASN A  46       3.959  -3.143  -6.602  1.00  0.66           N  
ATOM    691  H   ASN A  46       9.158  -5.010  -6.169  1.00  0.66           H  
ATOM    692  HA  ASN A  46       7.112  -3.780  -4.430  1.00  0.66           H  
ATOM    693 1HB  ASN A  46       6.647  -3.040  -6.900  1.00  0.66           H  
ATOM    694 2HB  ASN A  46       6.092  -4.691  -7.121  1.00  0.66           H  
ATOM    695 1HD2 ASN A  46       3.050  -2.882  -6.281  1.00  0.66           H  
ATOM    696 2HD2 ASN A  46       4.178  -3.104  -7.585  1.00  0.66           H  
ATOM    697  N   THR A  47       5.868  -5.931  -4.074  1.00  0.67           N  
ATOM    698  CA  THR A  47       5.337  -7.213  -3.624  1.00  0.67           C  
ATOM    699  C   THR A  47       3.811  -7.225  -3.575  1.00  0.67           C  
ATOM    700  O   THR A  47       3.197  -6.302  -3.034  1.00  0.67           O  
ATOM    701  CB  THR A  47       5.889  -7.567  -2.235  1.00  0.67           C  
ATOM    702  OG1 THR A  47       7.311  -7.575  -2.300  1.00  0.67           O  
ATOM    703  CG2 THR A  47       5.384  -8.953  -1.772  1.00  0.67           C  
ATOM    704  H   THR A  47       5.420  -5.071  -3.778  1.00  0.67           H  
ATOM    705  HA  THR A  47       5.656  -7.975  -4.324  1.00  0.67           H  
ATOM    706  HB  THR A  47       5.575  -6.814  -1.515  1.00  0.67           H  
ATOM    707  HG1 THR A  47       7.578  -8.175  -3.000  1.00  0.67           H  
ATOM    708 1HG2 THR A  47       5.798  -9.182  -0.796  1.00  0.67           H  
ATOM    709 2HG2 THR A  47       4.301  -8.950  -1.703  1.00  0.67           H  
ATOM    710 3HG2 THR A  47       5.690  -9.713  -2.485  1.00  0.67           H  
ATOM    711  N   GLY A  48       3.201  -8.312  -4.041  1.00  0.68           N  
ATOM    712  CA  GLY A  48       1.750  -8.425  -3.925  1.00  0.68           C  
ATOM    713  C   GLY A  48       1.195  -9.786  -4.320  1.00  0.68           C  
ATOM    714  O   GLY A  48       1.934 -10.720  -4.626  1.00  0.68           O  
ATOM    715  H   GLY A  48       3.762  -9.029  -4.500  1.00  0.68           H  
ATOM    716 1HA  GLY A  48       1.466  -8.215  -2.894  1.00  0.68           H  
ATOM    717 2HA  GLY A  48       1.280  -7.654  -4.530  1.00  0.68           H  
ATOM    718  N   ILE A  49      -0.128  -9.888  -4.276  1.00  0.68           N  
ATOM    719  CA  ILE A  49      -0.851 -11.138  -4.502  1.00  0.68           C  
ATOM    720  C   ILE A  49      -1.694 -11.161  -5.788  1.00  0.68           C  
ATOM    721  O   ILE A  49      -2.428 -10.205  -6.048  1.00  0.68           O  
ATOM    722  CB  ILE A  49      -1.765 -11.377  -3.294  1.00  0.68           C  
ATOM    723  CG1 ILE A  49      -0.968 -11.341  -1.986  1.00  0.68           C  
ATOM    724  CG2 ILE A  49      -2.411 -12.657  -3.413  1.00  0.68           C  
ATOM    725  CD1 ILE A  49       0.091 -12.378  -1.908  1.00  0.68           C  
ATOM    726  H   ILE A  49      -0.662  -9.062  -4.047  1.00  0.68           H  
ATOM    727  HA  ILE A  49      -0.127 -11.947  -4.561  1.00  0.68           H  
ATOM    728  HB  ILE A  49      -2.521 -10.595  -3.247  1.00  0.68           H  
ATOM    729 1HG1 ILE A  49      -0.507 -10.364  -1.872  1.00  0.68           H  
ATOM    730 2HG1 ILE A  49      -1.655 -11.498  -1.155  1.00  0.68           H  
ATOM    731 1HG2 ILE A  49      -3.063 -12.825  -2.556  1.00  0.68           H  
ATOM    732 2HG2 ILE A  49      -3.002 -12.676  -4.319  1.00  0.68           H  
ATOM    733 3HG2 ILE A  49      -1.644 -13.434  -3.452  1.00  0.68           H  
ATOM    734 1HD1 ILE A  49       0.614 -12.302  -0.956  1.00  0.68           H  
ATOM    735 2HD1 ILE A  49      -0.348 -13.372  -2.000  1.00  0.68           H  
ATOM    736 3HD1 ILE A  49       0.781 -12.218  -2.701  1.00  0.68           H  
ATOM    737  N   THR A  50      -1.623 -12.251  -6.575  1.00  0.68           N  
ATOM    738  CA  THR A  50      -2.455 -12.319  -7.792  1.00  0.68           C  
ATOM    739  C   THR A  50      -3.945 -12.309  -7.438  1.00  0.68           C  
ATOM    740  O   THR A  50      -4.376 -12.913  -6.442  1.00  0.68           O  
ATOM    741  CB  THR A  50      -2.218 -13.596  -8.618  1.00  0.68           C  
ATOM    742  OG1 THR A  50      -2.524 -14.754  -7.810  1.00  0.68           O  
ATOM    743  CG2 THR A  50      -0.785 -13.672  -9.135  1.00  0.68           C  
ATOM    744  H   THR A  50      -0.964 -12.995  -6.337  1.00  0.68           H  
ATOM    745  HA  THR A  50      -2.243 -11.446  -8.413  1.00  0.68           H  
ATOM    746  HB  THR A  50      -2.895 -13.587  -9.467  1.00  0.68           H  
ATOM    747  HG1 THR A  50      -2.582 -15.562  -8.383  1.00  0.68           H  
ATOM    748 1HG2 THR A  50      -0.665 -14.584  -9.723  1.00  0.68           H  
ATOM    749 2HG2 THR A  50      -0.583 -12.804  -9.762  1.00  0.68           H  
ATOM    750 3HG2 THR A  50      -0.094 -13.681  -8.296  1.00  0.68           H  
ATOM    751  N   ASN A  51      -4.740 -11.696  -8.312  1.00  0.69           N  
ATOM    752  CA  ASN A  51      -6.177 -11.586  -8.101  1.00  0.69           C  
ATOM    753  C   ASN A  51      -6.944 -12.816  -8.568  1.00  0.69           C  
ATOM    754  O   ASN A  51      -6.361 -13.825  -8.969  1.00  0.69           O  
ATOM    755  CB  ASN A  51      -6.708 -10.310  -8.750  1.00  0.69           C  
ATOM    756  CG  ASN A  51      -6.681 -10.287 -10.265  1.00  0.69           C  
ATOM    757  OD1 ASN A  51      -6.648 -11.326 -10.962  1.00  0.69           O  
ATOM    758  ND2 ASN A  51      -6.708  -9.078 -10.784  1.00  0.69           N  
ATOM    759  H   ASN A  51      -4.317 -11.252  -9.128  1.00  0.69           H  
ATOM    760  HA  ASN A  51      -6.350 -11.500  -7.027  1.00  0.69           H  
ATOM    761 1HB  ASN A  51      -7.726 -10.124  -8.415  1.00  0.69           H  
ATOM    762 2HB  ASN A  51      -6.104  -9.472  -8.396  1.00  0.69           H  
ATOM    763 1HD2 ASN A  51      -6.706  -8.946 -11.771  1.00  0.69           H  
ATOM    764 2HD2 ASN A  51      -6.738  -8.280 -10.179  1.00  0.69           H  
ATOM    765  N   GLU A  52      -8.266 -12.712  -8.553  1.00  0.70           N  
ATOM    766  CA  GLU A  52      -9.164 -13.812  -8.890  1.00  0.70           C  
ATOM    767  C   GLU A  52      -9.011 -14.318 -10.327  1.00  0.70           C  
ATOM    768  O   GLU A  52      -9.372 -15.457 -10.623  1.00  0.70           O  
ATOM    769  CB  GLU A  52     -10.612 -13.379  -8.652  1.00  0.70           C  
ATOM    770  CG  GLU A  52     -10.966 -13.172  -7.179  1.00  0.70           C  
ATOM    771  CD  GLU A  52     -12.396 -12.721  -6.959  1.00  0.70           C  
ATOM    772  OE1 GLU A  52     -13.081 -12.470  -7.922  1.00  0.70           O  
ATOM    773  OE2 GLU A  52     -12.799 -12.633  -5.821  1.00  0.70           O  
ATOM    774  H   GLU A  52      -8.679 -11.847  -8.241  1.00  0.70           H  
ATOM    775  HA  GLU A  52      -8.942 -14.642  -8.220  1.00  0.70           H  
ATOM    776 1HB  GLU A  52     -10.803 -12.446  -9.183  1.00  0.70           H  
ATOM    777 2HB  GLU A  52     -11.287 -14.131  -9.060  1.00  0.70           H  
ATOM    778 1HG  GLU A  52     -10.806 -14.108  -6.646  1.00  0.70           H  
ATOM    779 2HG  GLU A  52     -10.288 -12.429  -6.761  1.00  0.70           H  
ATOM    780  N   ASP A  53      -8.506 -13.469 -11.224  1.00  0.73           N  
ATOM    781  CA  ASP A  53      -8.335 -13.835 -12.620  1.00  0.73           C  
ATOM    782  C   ASP A  53      -6.923 -14.346 -12.883  1.00  0.73           C  
ATOM    783  O   ASP A  53      -6.587 -14.655 -14.032  1.00  0.73           O  
ATOM    784  CB  ASP A  53      -8.626 -12.641 -13.529  1.00  0.73           C  
ATOM    785  CG  ASP A  53     -10.098 -12.206 -13.510  1.00  0.73           C  
ATOM    786  OD1 ASP A  53     -10.949 -13.026 -13.261  1.00  0.73           O  
ATOM    787  OD2 ASP A  53     -10.352 -11.040 -13.748  1.00  0.73           O  
ATOM    788  H   ASP A  53      -8.169 -12.560 -10.925  1.00  0.73           H  
ATOM    789  HA  ASP A  53      -9.036 -14.635 -12.859  1.00  0.73           H  
ATOM    790 1HB  ASP A  53      -8.014 -11.802 -13.209  1.00  0.73           H  
ATOM    791 2HB  ASP A  53      -8.341 -12.886 -14.553  1.00  0.73           H  
ATOM    792  N   GLY A  54      -6.105 -14.421 -11.812  1.00  0.76           N  
ATOM    793  CA  GLY A  54      -4.710 -14.862 -11.857  1.00  0.76           C  
ATOM    794  C   GLY A  54      -3.764 -13.744 -12.271  1.00  0.76           C  
ATOM    795  O   GLY A  54      -2.597 -14.000 -12.572  1.00  0.76           O  
ATOM    796  H   GLY A  54      -6.457 -14.168 -10.891  1.00  0.76           H  
ATOM    797 1HA  GLY A  54      -4.427 -15.229 -10.869  1.00  0.76           H  
ATOM    798 2HA  GLY A  54      -4.601 -15.699 -12.541  1.00  0.76           H  
ATOM    799  N   ARG A  55      -4.274 -12.511 -12.341  1.00  0.80           N  
ATOM    800  CA  ARG A  55      -3.485 -11.372 -12.799  1.00  0.80           C  
ATOM    801  C   ARG A  55      -2.886 -10.520 -11.700  1.00  0.80           C  
ATOM    802  O   ARG A  55      -3.375 -10.474 -10.566  1.00  0.80           O  
ATOM    803  CB  ARG A  55      -4.316 -10.433 -13.673  1.00  0.80           C  
ATOM    804  CG  ARG A  55      -4.777 -10.963 -15.007  1.00  0.80           C  
ATOM    805  CD  ARG A  55      -5.592  -9.977 -15.784  1.00  0.80           C  
ATOM    806  NE  ARG A  55      -6.953  -9.820 -15.265  1.00  0.80           N  
ATOM    807  CZ  ARG A  55      -7.788  -8.811 -15.595  1.00  0.80           C  
ATOM    808  NH1 ARG A  55      -7.380  -7.854 -16.406  1.00  0.80           N  
ATOM    809  NH2 ARG A  55      -9.021  -8.786 -15.110  1.00  0.80           N  
ATOM    810  H   ARG A  55      -5.233 -12.334 -12.045  1.00  0.80           H  
ATOM    811  HA  ARG A  55      -2.667 -11.754 -13.408  1.00  0.80           H  
ATOM    812 1HB  ARG A  55      -5.200 -10.125 -13.125  1.00  0.80           H  
ATOM    813 2HB  ARG A  55      -3.735  -9.540 -13.887  1.00  0.80           H  
ATOM    814 1HG  ARG A  55      -3.906 -11.232 -15.607  1.00  0.80           H  
ATOM    815 2HG  ARG A  55      -5.413 -11.832 -14.832  1.00  0.80           H  
ATOM    816 1HD  ARG A  55      -5.100  -9.004 -15.747  1.00  0.80           H  
ATOM    817 2HD  ARG A  55      -5.661 -10.308 -16.819  1.00  0.80           H  
ATOM    818  HE  ARG A  55      -7.313 -10.538 -14.646  1.00  0.80           H  
ATOM    819 1HH1 ARG A  55      -6.442  -7.874 -16.782  1.00  0.80           H  
ATOM    820 2HH1 ARG A  55      -8.008  -7.103 -16.656  1.00  0.80           H  
ATOM    821 1HH2 ARG A  55      -9.360  -9.552 -14.494  1.00  0.80           H  
ATOM    822 2HH2 ARG A  55      -9.647  -8.038 -15.359  1.00  0.80           H  
ATOM    823  N   TYR A  56      -1.865  -9.766 -12.083  1.00  0.85           N  
ATOM    824  CA  TYR A  56      -1.271  -8.749 -11.221  1.00  0.85           C  
ATOM    825  C   TYR A  56      -0.911  -7.497 -12.040  1.00  0.85           C  
ATOM    826  O   TYR A  56       0.245  -7.343 -12.440  1.00  0.85           O  
ATOM    827  CB  TYR A  56      -0.028  -9.292 -10.523  1.00  0.85           C  
ATOM    828  CG  TYR A  56       0.489  -8.425  -9.431  1.00  0.85           C  
ATOM    829  CD1 TYR A  56       0.241  -7.066  -9.434  1.00  0.85           C  
ATOM    830  CD2 TYR A  56       1.228  -8.985  -8.428  1.00  0.85           C  
ATOM    831  CE1 TYR A  56       0.736  -6.287  -8.432  1.00  0.85           C  
ATOM    832  CE2 TYR A  56       1.738  -8.200  -7.438  1.00  0.85           C  
ATOM    833  CZ  TYR A  56       1.490  -6.847  -7.438  1.00  0.85           C  
ATOM    834  OH  TYR A  56       1.986  -6.046  -6.449  1.00  0.85           O  
ATOM    835  H   TYR A  56      -1.473  -9.926 -13.015  1.00  0.85           H  
ATOM    836  HA  TYR A  56      -1.992  -8.468 -10.454  1.00  0.85           H  
ATOM    837 1HB  TYR A  56      -0.247 -10.276 -10.104  1.00  0.85           H  
ATOM    838 2HB  TYR A  56       0.767  -9.417 -11.253  1.00  0.85           H  
ATOM    839  HD1 TYR A  56      -0.347  -6.612 -10.223  1.00  0.85           H  
ATOM    840  HD2 TYR A  56       1.418 -10.055  -8.433  1.00  0.85           H  
ATOM    841  HE1 TYR A  56       0.540  -5.227  -8.423  1.00  0.85           H  
ATOM    842  HE2 TYR A  56       2.339  -8.651  -6.658  1.00  0.85           H  
ATOM    843  HH  TYR A  56       1.882  -5.120  -6.701  1.00  0.85           H  
ATOM    844  N   PRO A  57      -1.915  -6.673 -12.442  1.00  0.89           N  
ATOM    845  CA  PRO A  57      -1.787  -5.468 -13.252  1.00  0.89           C  
ATOM    846  C   PRO A  57      -0.868  -4.405 -12.649  1.00  0.89           C  
ATOM    847  O   PRO A  57       0.158  -4.054 -13.212  1.00  0.89           O  
ATOM    848  CB  PRO A  57      -3.229  -4.933 -13.285  1.00  0.89           C  
ATOM    849  CG  PRO A  57      -4.080  -6.142 -13.101  1.00  0.89           C  
ATOM    850  CD  PRO A  57      -3.328  -6.946 -12.060  1.00  0.89           C  
ATOM    851  HA  PRO A  57      -1.450  -5.748 -14.259  1.00  0.89           H  
ATOM    852 1HB  PRO A  57      -3.392  -4.173 -12.514  1.00  0.89           H  
ATOM    853 2HB  PRO A  57      -3.412  -4.436 -14.250  1.00  0.89           H  
ATOM    854 1HG  PRO A  57      -5.090  -5.855 -12.770  1.00  0.89           H  
ATOM    855 2HG  PRO A  57      -4.197  -6.678 -14.053  1.00  0.89           H  
ATOM    856 1HD  PRO A  57      -3.529  -6.564 -11.050  1.00  0.89           H  
ATOM    857 2HD  PRO A  57      -3.625  -7.955 -12.164  1.00  0.89           H  
ATOM    858  N   GLY A  58      -1.219  -3.910 -11.460  1.00  0.94           N  
ATOM    859  CA  GLY A  58      -0.514  -2.771 -10.850  1.00  0.94           C  
ATOM    860  C   GLY A  58       0.806  -3.129 -10.179  1.00  0.94           C  
ATOM    861  O   GLY A  58       1.004  -2.867  -8.994  1.00  0.94           O  
ATOM    862  H   GLY A  58      -2.032  -4.273 -10.990  1.00  0.94           H  
ATOM    863 1HA  GLY A  58      -0.331  -2.019 -11.617  1.00  0.94           H  
ATOM    864 2HA  GLY A  58      -1.171  -2.306 -10.117  1.00  0.94           H  
ATOM    865  N   LEU A  59       1.691  -3.742 -10.940  1.00  0.98           N  
ATOM    866  CA  LEU A  59       2.964  -4.208 -10.424  1.00  0.98           C  
ATOM    867  C   LEU A  59       4.015  -3.104 -10.317  1.00  0.98           C  
ATOM    868  O   LEU A  59       4.686  -2.988  -9.290  1.00  0.98           O  
ATOM    869  CB  LEU A  59       3.488  -5.331 -11.297  1.00  0.98           C  
ATOM    870  CG  LEU A  59       4.759  -5.974 -10.831  1.00  0.98           C  
ATOM    871  CD1 LEU A  59       4.544  -6.615  -9.462  1.00  0.98           C  
ATOM    872  CD2 LEU A  59       5.180  -6.992 -11.853  1.00  0.98           C  
ATOM    873  H   LEU A  59       1.440  -3.900 -11.912  1.00  0.98           H  
ATOM    874  HA  LEU A  59       2.802  -4.606  -9.429  1.00  0.98           H  
ATOM    875 1HB  LEU A  59       2.717  -6.102 -11.395  1.00  0.98           H  
ATOM    876 2HB  LEU A  59       3.680  -4.918 -12.268  1.00  0.98           H  
ATOM    877  HG  LEU A  59       5.518  -5.216 -10.723  1.00  0.98           H  
ATOM    878 1HD1 LEU A  59       5.462  -7.079  -9.115  1.00  0.98           H  
ATOM    879 2HD1 LEU A  59       4.234  -5.854  -8.744  1.00  0.98           H  
ATOM    880 3HD1 LEU A  59       3.770  -7.369  -9.543  1.00  0.98           H  
ATOM    881 1HD2 LEU A  59       6.099  -7.453 -11.532  1.00  0.98           H  
ATOM    882 2HD2 LEU A  59       4.403  -7.747 -11.955  1.00  0.98           H  
ATOM    883 3HD2 LEU A  59       5.327  -6.493 -12.801  1.00  0.98           H  
ATOM    884  N   ILE A  60       4.181  -2.273 -11.344  1.00  1.00           N  
ATOM    885  CA  ILE A  60       5.232  -1.264 -11.255  1.00  1.00           C  
ATOM    886  C   ILE A  60       4.816   0.069 -11.849  1.00  1.00           C  
ATOM    887  O   ILE A  60       4.071   0.124 -12.834  1.00  1.00           O  
ATOM    888  CB  ILE A  60       6.512  -1.773 -11.930  1.00  1.00           C  
ATOM    889  CG1 ILE A  60       7.666  -0.829 -11.664  1.00  1.00           C  
ATOM    890  CG2 ILE A  60       6.283  -1.895 -13.418  1.00  1.00           C  
ATOM    891  CD1 ILE A  60       8.990  -1.398 -11.972  1.00  1.00           C  
ATOM    892  H   ILE A  60       3.623  -2.348 -12.196  1.00  1.00           H  
ATOM    893  HA  ILE A  60       5.457  -1.090 -10.203  1.00  1.00           H  
ATOM    894  HB  ILE A  60       6.768  -2.743 -11.525  1.00  1.00           H  
ATOM    895 1HG1 ILE A  60       7.544   0.040 -12.288  1.00  1.00           H  
ATOM    896 2HG1 ILE A  60       7.653  -0.523 -10.622  1.00  1.00           H  
ATOM    897 1HG2 ILE A  60       7.182  -2.266 -13.901  1.00  1.00           H  
ATOM    898 2HG2 ILE A  60       5.459  -2.580 -13.593  1.00  1.00           H  
ATOM    899 3HG2 ILE A  60       6.036  -0.914 -13.816  1.00  1.00           H  
ATOM    900 1HD1 ILE A  60       9.763  -0.668 -11.786  1.00  1.00           H  
ATOM    901 2HD1 ILE A  60       9.155  -2.250 -11.352  1.00  1.00           H  
ATOM    902 3HD1 ILE A  60       9.015  -1.684 -12.985  1.00  1.00           H  
ATOM    903  N   THR A  61       5.284   1.154 -11.242  1.00  1.01           N  
ATOM    904  CA  THR A  61       5.000   2.472 -11.773  1.00  1.01           C  
ATOM    905  C   THR A  61       5.977   2.826 -12.891  1.00  1.01           C  
ATOM    906  O   THR A  61       7.120   2.353 -12.920  1.00  1.01           O  
ATOM    907  CB  THR A  61       5.107   3.520 -10.655  1.00  1.01           C  
ATOM    908  OG1 THR A  61       6.449   3.549 -10.169  1.00  1.01           O  
ATOM    909  CG2 THR A  61       4.189   3.160  -9.504  1.00  1.01           C  
ATOM    910  H   THR A  61       5.862   1.055 -10.419  1.00  1.01           H  
ATOM    911  HA  THR A  61       3.987   2.480 -12.180  1.00  1.01           H  
ATOM    912  HB  THR A  61       4.849   4.500 -11.046  1.00  1.01           H  
ATOM    913  HG1 THR A  61       6.540   4.262  -9.521  1.00  1.01           H  
ATOM    914 1HG2 THR A  61       4.294   3.908  -8.727  1.00  1.01           H  
ATOM    915 2HG2 THR A  61       3.157   3.129  -9.841  1.00  1.01           H  
ATOM    916 3HG2 THR A  61       4.465   2.183  -9.108  1.00  1.01           H  
ATOM    917  N   LYS A  62       5.587   3.776 -13.727  1.00  1.00           N  
ATOM    918  CA  LYS A  62       6.429   4.226 -14.831  1.00  1.00           C  
ATOM    919  C   LYS A  62       7.710   4.926 -14.370  1.00  1.00           C  
ATOM    920  O   LYS A  62       8.690   4.994 -15.108  1.00  1.00           O  
ATOM    921  CB  LYS A  62       5.594   5.093 -15.766  1.00  1.00           C  
ATOM    922  CG  LYS A  62       4.533   4.268 -16.502  1.00  1.00           C  
ATOM    923  CD  LYS A  62       3.660   5.088 -17.425  1.00  1.00           C  
ATOM    924  CE  LYS A  62       2.630   4.184 -18.118  1.00  1.00           C  
ATOM    925  NZ  LYS A  62       1.724   4.949 -19.011  1.00  1.00           N  
ATOM    926  H   LYS A  62       4.657   4.158 -13.633  1.00  1.00           H  
ATOM    927  HA  LYS A  62       6.735   3.344 -15.396  1.00  1.00           H  
ATOM    928 1HB  LYS A  62       5.098   5.882 -15.200  1.00  1.00           H  
ATOM    929 2HB  LYS A  62       6.240   5.567 -16.506  1.00  1.00           H  
ATOM    930 1HG  LYS A  62       5.031   3.502 -17.096  1.00  1.00           H  
ATOM    931 2HG  LYS A  62       3.895   3.771 -15.769  1.00  1.00           H  
ATOM    932 1HD  LYS A  62       3.138   5.856 -16.855  1.00  1.00           H  
ATOM    933 2HD  LYS A  62       4.277   5.573 -18.182  1.00  1.00           H  
ATOM    934 1HE  LYS A  62       3.156   3.432 -18.706  1.00  1.00           H  
ATOM    935 2HE  LYS A  62       2.029   3.677 -17.356  1.00  1.00           H  
ATOM    936 1HZ  LYS A  62       1.066   4.312 -19.440  1.00  1.00           H  
ATOM    937 2HZ  LYS A  62       1.221   5.635 -18.470  1.00  1.00           H  
ATOM    938 3HZ  LYS A  62       2.263   5.410 -19.726  1.00  1.00           H  
ATOM    939  N   GLU A  63       7.699   5.428 -13.137  1.00  0.97           N  
ATOM    940  CA  GLU A  63       8.849   6.105 -12.545  1.00  0.97           C  
ATOM    941  C   GLU A  63       9.946   5.113 -12.122  1.00  0.97           C  
ATOM    942  O   GLU A  63      11.102   5.499 -11.936  1.00  0.97           O  
ATOM    943  CB  GLU A  63       8.404   6.947 -11.344  1.00  0.97           C  
ATOM    944  CG  GLU A  63       7.509   8.135 -11.712  1.00  0.97           C  
ATOM    945  CD  GLU A  63       7.084   8.968 -10.519  1.00  0.97           C  
ATOM    946  OE1 GLU A  63       7.425   8.615  -9.414  1.00  0.97           O  
ATOM    947  OE2 GLU A  63       6.419   9.958 -10.720  1.00  0.97           O  
ATOM    948  H   GLU A  63       6.859   5.329 -12.590  1.00  0.97           H  
ATOM    949  HA  GLU A  63       9.274   6.773 -13.294  1.00  0.97           H  
ATOM    950 1HB  GLU A  63       7.855   6.313 -10.645  1.00  0.97           H  
ATOM    951 2HB  GLU A  63       9.280   7.329 -10.822  1.00  0.97           H  
ATOM    952 1HG  GLU A  63       8.046   8.773 -12.413  1.00  0.97           H  
ATOM    953 2HG  GLU A  63       6.621   7.757 -12.218  1.00  0.97           H  
ATOM    954  N   LEU A  64       9.575   3.845 -11.927  1.00  0.92           N  
ATOM    955  CA  LEU A  64      10.518   2.810 -11.522  1.00  0.92           C  
ATOM    956  C   LEU A  64      10.949   1.951 -12.696  1.00  0.92           C  
ATOM    957  O   LEU A  64      12.067   1.433 -12.726  1.00  0.92           O  
ATOM    958  CB  LEU A  64       9.919   1.906 -10.451  1.00  0.92           C  
ATOM    959  CG  LEU A  64       9.593   2.523  -9.126  1.00  0.92           C  
ATOM    960  CD1 LEU A  64       8.931   1.459  -8.243  1.00  0.92           C  
ATOM    961  CD2 LEU A  64      10.878   3.039  -8.501  1.00  0.92           C  
ATOM    962  H   LEU A  64       8.612   3.566 -12.104  1.00  0.92           H  
ATOM    963  HA  LEU A  64      11.402   3.293 -11.111  1.00  0.92           H  
ATOM    964 1HB  LEU A  64       8.988   1.527 -10.844  1.00  0.92           H  
ATOM    965 2HB  LEU A  64      10.593   1.070 -10.277  1.00  0.92           H  
ATOM    966  HG  LEU A  64       8.896   3.347  -9.258  1.00  0.92           H  
ATOM    967 1HD1 LEU A  64       8.686   1.889  -7.272  1.00  0.92           H  
ATOM    968 2HD1 LEU A  64       8.018   1.110  -8.723  1.00  0.92           H  
ATOM    969 3HD1 LEU A  64       9.608   0.621  -8.105  1.00  0.92           H  
ATOM    970 1HD2 LEU A  64      10.657   3.486  -7.532  1.00  0.92           H  
ATOM    971 2HD2 LEU A  64      11.577   2.212  -8.369  1.00  0.92           H  
ATOM    972 3HD2 LEU A  64      11.323   3.791  -9.157  1.00  0.92           H  
ATOM    973  N   PHE A  65      10.077   1.817 -13.691  1.00  0.85           N  
ATOM    974  CA  PHE A  65      10.337   0.907 -14.801  1.00  0.85           C  
ATOM    975  C   PHE A  65      11.270   1.467 -15.855  1.00  0.85           C  
ATOM    976  O   PHE A  65      10.854   1.781 -16.966  1.00  0.85           O  
ATOM    977  CB  PHE A  65       9.032   0.560 -15.485  1.00  0.85           C  
ATOM    978  CG  PHE A  65       9.089  -0.613 -16.430  1.00  0.85           C  
ATOM    979  CD1 PHE A  65       9.325  -1.900 -15.979  1.00  0.85           C  
ATOM    980  CD2 PHE A  65       8.862  -0.429 -17.774  1.00  0.85           C  
ATOM    981  CE1 PHE A  65       9.313  -2.951 -16.830  1.00  0.85           C  
ATOM    982  CE2 PHE A  65       8.846  -1.496 -18.628  1.00  0.85           C  
ATOM    983  CZ  PHE A  65       9.061  -2.756 -18.145  1.00  0.85           C  
ATOM    984  H   PHE A  65       9.173   2.281 -13.627  1.00  0.85           H  
ATOM    985  HA  PHE A  65      10.768  -0.000 -14.392  1.00  0.85           H  
ATOM    986 1HB  PHE A  65       8.277   0.352 -14.727  1.00  0.85           H  
ATOM    987 2HB  PHE A  65       8.686   1.429 -16.045  1.00  0.85           H  
ATOM    988  HD1 PHE A  65       9.517  -2.076 -14.947  1.00  0.85           H  
ATOM    989  HD2 PHE A  65       8.670   0.579 -18.158  1.00  0.85           H  
ATOM    990  HE1 PHE A  65       9.498  -3.952 -16.460  1.00  0.85           H  
ATOM    991  HE2 PHE A  65       8.646  -1.336 -19.686  1.00  0.85           H  
ATOM    992  HZ  PHE A  65       9.035  -3.599 -18.806  1.00  0.85           H  
ATOM    993  N   THR A  66      12.537   1.575 -15.495  1.00  0.78           N  
ATOM    994  CA  THR A  66      13.568   2.090 -16.384  1.00  0.78           C  
ATOM    995  C   THR A  66      14.129   0.950 -17.225  1.00  0.78           C  
ATOM    996  O   THR A  66      13.865  -0.218 -16.946  1.00  0.78           O  
ATOM    997  CB  THR A  66      14.694   2.757 -15.581  1.00  0.78           C  
ATOM    998  OG1 THR A  66      15.371   1.770 -14.785  1.00  0.78           O  
ATOM    999  CG2 THR A  66      14.091   3.815 -14.653  1.00  0.78           C  
ATOM   1000  H   THR A  66      12.759   1.305 -14.536  1.00  0.78           H  
ATOM   1001  HA  THR A  66      13.124   2.827 -17.053  1.00  0.78           H  
ATOM   1002  HB  THR A  66      15.407   3.223 -16.259  1.00  0.78           H  
ATOM   1003  HG1 THR A  66      15.899   1.195 -15.373  1.00  0.78           H  
ATOM   1004 1HG2 THR A  66      14.884   4.290 -14.076  1.00  0.78           H  
ATOM   1005 2HG2 THR A  66      13.573   4.568 -15.247  1.00  0.78           H  
ATOM   1006 3HG2 THR A  66      13.383   3.345 -13.973  1.00  0.78           H  
ATOM   1007  N   ALA A  67      14.913   1.261 -18.248  1.00  0.71           N  
ATOM   1008  CA  ALA A  67      15.514   0.173 -19.012  1.00  0.71           C  
ATOM   1009  C   ALA A  67      16.438  -0.593 -18.074  1.00  0.71           C  
ATOM   1010  O   ALA A  67      17.037   0.008 -17.174  1.00  0.71           O  
ATOM   1011  CB  ALA A  67      16.251   0.687 -20.235  1.00  0.71           C  
ATOM   1012  H   ALA A  67      15.107   2.224 -18.481  1.00  0.71           H  
ATOM   1013  HA  ALA A  67      14.723  -0.503 -19.336  1.00  0.71           H  
ATOM   1014 1HB  ALA A  67      16.677  -0.161 -20.774  1.00  0.71           H  
ATOM   1015 2HB  ALA A  67      15.562   1.216 -20.883  1.00  0.71           H  
ATOM   1016 3HB  ALA A  67      17.047   1.358 -19.925  1.00  0.71           H  
ATOM   1017  N   GLY A  68      16.556  -1.901 -18.274  1.00  0.67           N  
ATOM   1018  CA  GLY A  68      17.423  -2.709 -17.421  1.00  0.67           C  
ATOM   1019  C   GLY A  68      16.922  -4.136 -17.228  1.00  0.67           C  
ATOM   1020  O   GLY A  68      16.042  -4.611 -17.945  1.00  0.67           O  
ATOM   1021  H   GLY A  68      16.054  -2.316 -19.056  1.00  0.67           H  
ATOM   1022 1HA  GLY A  68      18.423  -2.734 -17.855  1.00  0.67           H  
ATOM   1023 2HA  GLY A  68      17.515  -2.228 -16.448  1.00  0.67           H  
ATOM   1024  N   VAL A  69      17.515  -4.835 -16.268  1.00  0.63           N  
ATOM   1025  CA  VAL A  69      17.168  -6.235 -16.027  1.00  0.63           C  
ATOM   1026  C   VAL A  69      16.232  -6.402 -14.838  1.00  0.63           C  
ATOM   1027  O   VAL A  69      16.471  -5.864 -13.751  1.00  0.63           O  
ATOM   1028  CB  VAL A  69      18.429  -7.070 -15.827  1.00  0.63           C  
ATOM   1029  CG1 VAL A  69      18.057  -8.496 -15.519  1.00  0.63           C  
ATOM   1030  CG2 VAL A  69      19.276  -6.995 -17.069  1.00  0.63           C  
ATOM   1031  H   VAL A  69      18.226  -4.394 -15.699  1.00  0.63           H  
ATOM   1032  HA  VAL A  69      16.659  -6.620 -16.908  1.00  0.63           H  
ATOM   1033  HB  VAL A  69      18.984  -6.681 -14.985  1.00  0.63           H  
ATOM   1034 1HG1 VAL A  69      18.956  -9.088 -15.363  1.00  0.63           H  
ATOM   1035 2HG1 VAL A  69      17.461  -8.507 -14.633  1.00  0.63           H  
ATOM   1036 3HG1 VAL A  69      17.484  -8.912 -16.351  1.00  0.63           H  
ATOM   1037 1HG2 VAL A  69      20.181  -7.586 -16.923  1.00  0.63           H  
ATOM   1038 2HG2 VAL A  69      18.711  -7.391 -17.906  1.00  0.63           H  
ATOM   1039 3HG2 VAL A  69      19.546  -5.961 -17.269  1.00  0.63           H  
ATOM   1040  N   TYR A  70      15.155  -7.148 -15.075  1.00  0.61           N  
ATOM   1041  CA  TYR A  70      14.115  -7.399 -14.088  1.00  0.61           C  
ATOM   1042  C   TYR A  70      13.895  -8.871 -13.789  1.00  0.61           C  
ATOM   1043  O   TYR A  70      14.134  -9.751 -14.625  1.00  0.61           O  
ATOM   1044  CB  TYR A  70      12.805  -6.785 -14.542  1.00  0.61           C  
ATOM   1045  CG  TYR A  70      12.812  -5.295 -14.587  1.00  0.61           C  
ATOM   1046  CD1 TYR A  70      13.319  -4.651 -15.692  1.00  0.61           C  
ATOM   1047  CD2 TYR A  70      12.298  -4.562 -13.525  1.00  0.61           C  
ATOM   1048  CE1 TYR A  70      13.324  -3.284 -15.740  1.00  0.61           C  
ATOM   1049  CE2 TYR A  70      12.297  -3.199 -13.579  1.00  0.61           C  
ATOM   1050  CZ  TYR A  70      12.810  -2.566 -14.679  1.00  0.61           C  
ATOM   1051  OH  TYR A  70      12.821  -1.227 -14.725  1.00  0.61           O  
ATOM   1052  H   TYR A  70      15.058  -7.567 -16.001  1.00  0.61           H  
ATOM   1053  HA  TYR A  70      14.407  -6.922 -13.162  1.00  0.61           H  
ATOM   1054 1HB  TYR A  70      12.604  -7.137 -15.536  1.00  0.61           H  
ATOM   1055 2HB  TYR A  70      11.995  -7.117 -13.895  1.00  0.61           H  
ATOM   1056  HD1 TYR A  70      13.727  -5.228 -16.518  1.00  0.61           H  
ATOM   1057  HD2 TYR A  70      11.905  -5.065 -12.651  1.00  0.61           H  
ATOM   1058  HE1 TYR A  70      13.734  -2.765 -16.607  1.00  0.61           H  
ATOM   1059  HE2 TYR A  70      11.899  -2.615 -12.752  1.00  0.61           H  
ATOM   1060  HH  TYR A  70      13.212  -0.939 -15.570  1.00  0.61           H  
ATOM   1061  N   LYS A  71      13.420  -9.126 -12.573  1.00  0.59           N  
ATOM   1062  CA  LYS A  71      13.079 -10.470 -12.149  1.00  0.59           C  
ATOM   1063  C   LYS A  71      11.751 -10.566 -11.432  1.00  0.59           C  
ATOM   1064  O   LYS A  71      11.450  -9.797 -10.517  1.00  0.59           O  
ATOM   1065  CB  LYS A  71      14.164 -11.052 -11.258  1.00  0.59           C  
ATOM   1066  CG  LYS A  71      13.875 -12.418 -10.727  1.00  0.59           C  
ATOM   1067  CD  LYS A  71      15.097 -13.023 -10.059  1.00  0.59           C  
ATOM   1068  CE  LYS A  71      15.425 -12.378  -8.720  1.00  0.59           C  
ATOM   1069  NZ  LYS A  71      16.422 -13.198  -7.968  1.00  0.59           N  
ATOM   1070  H   LYS A  71      13.289  -8.347 -11.932  1.00  0.59           H  
ATOM   1071  HA  LYS A  71      13.015 -11.085 -13.037  1.00  0.59           H  
ATOM   1072 1HB  LYS A  71      15.048 -11.155 -11.831  1.00  0.59           H  
ATOM   1073 2HB  LYS A  71      14.371 -10.392 -10.431  1.00  0.59           H  
ATOM   1074 1HG  LYS A  71      13.066 -12.363  -9.993  1.00  0.59           H  
ATOM   1075 2HG  LYS A  71      13.554 -13.069 -11.544  1.00  0.59           H  
ATOM   1076 1HD  LYS A  71      14.939 -14.074  -9.912  1.00  0.59           H  
ATOM   1077 2HD  LYS A  71      15.957 -12.899 -10.714  1.00  0.59           H  
ATOM   1078 1HE  LYS A  71      15.834 -11.386  -8.890  1.00  0.59           H  
ATOM   1079 2HE  LYS A  71      14.517 -12.289  -8.123  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  71      16.629 -12.771  -7.083  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  71      15.993 -14.121  -7.819  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  71      17.269 -13.312  -8.496  1.00  0.59           H  
ATOM   1083  N   LEU A  72      10.971 -11.550 -11.838  1.00  0.59           N  
ATOM   1084  CA  LEU A  72       9.689 -11.847 -11.225  1.00  0.59           C  
ATOM   1085  C   LEU A  72       9.757 -13.167 -10.481  1.00  0.59           C  
ATOM   1086  O   LEU A  72       9.954 -14.218 -11.091  1.00  0.59           O  
ATOM   1087  CB  LEU A  72       8.635 -11.919 -12.313  1.00  0.59           C  
ATOM   1088  CG  LEU A  72       8.387 -10.666 -13.094  1.00  0.59           C  
ATOM   1089  CD1 LEU A  72       7.591 -11.007 -14.273  1.00  0.59           C  
ATOM   1090  CD2 LEU A  72       7.616  -9.733 -12.284  1.00  0.59           C  
ATOM   1091  H   LEU A  72      11.297 -12.122 -12.619  1.00  0.59           H  
ATOM   1092  HA  LEU A  72       9.437 -11.059 -10.515  1.00  0.59           H  
ATOM   1093 1HB  LEU A  72       8.926 -12.684 -13.016  1.00  0.59           H  
ATOM   1094 2HB  LEU A  72       7.702 -12.212 -11.867  1.00  0.59           H  
ATOM   1095  HG  LEU A  72       9.317 -10.207 -13.376  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  72       7.375 -10.108 -14.854  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  72       8.157 -11.699 -14.873  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  72       6.676 -11.474 -13.963  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  72       7.419  -8.843 -12.869  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  72       6.688 -10.192 -12.019  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  72       8.170  -9.482 -11.381  1.00  0.59           H  
ATOM   1102  N   HIS A  73       9.650 -13.097  -9.160  1.00  0.59           N  
ATOM   1103  CA  HIS A  73       9.740 -14.258  -8.279  1.00  0.59           C  
ATOM   1104  C   HIS A  73       8.353 -14.634  -7.781  1.00  0.59           C  
ATOM   1105  O   HIS A  73       7.676 -13.819  -7.149  1.00  0.59           O  
ATOM   1106  CB  HIS A  73      10.665 -13.925  -7.107  1.00  0.59           C  
ATOM   1107  CG  HIS A  73      10.885 -14.992  -6.058  1.00  0.59           C  
ATOM   1108  ND1 HIS A  73       9.914 -15.350  -5.152  1.00  0.59           N  
ATOM   1109  CD2 HIS A  73      11.982 -15.717  -5.735  1.00  0.59           C  
ATOM   1110  CE1 HIS A  73      10.401 -16.258  -4.324  1.00  0.59           C  
ATOM   1111  NE2 HIS A  73      11.654 -16.483  -4.644  1.00  0.59           N  
ATOM   1112  H   HIS A  73       9.503 -12.183  -8.731  1.00  0.59           H  
ATOM   1113  HA  HIS A  73      10.150 -15.111  -8.818  1.00  0.59           H  
ATOM   1114 1HB  HIS A  73      11.647 -13.658  -7.507  1.00  0.59           H  
ATOM   1115 2HB  HIS A  73      10.286 -13.051  -6.616  1.00  0.59           H  
ATOM   1116  HD1 HIS A  73       8.991 -14.970  -5.111  1.00  0.59           H  
ATOM   1117  HD2 HIS A  73      12.988 -15.763  -6.142  1.00  0.59           H  
ATOM   1118  HE1 HIS A  73       9.795 -16.674  -3.532  1.00  0.59           H  
ATOM   1119  N   PHE A  74       7.930 -15.857  -8.079  1.00  0.59           N  
ATOM   1120  CA  PHE A  74       6.600 -16.331  -7.720  1.00  0.59           C  
ATOM   1121  C   PHE A  74       6.685 -17.415  -6.649  1.00  0.59           C  
ATOM   1122  O   PHE A  74       7.343 -18.450  -6.833  1.00  0.59           O  
ATOM   1123  CB  PHE A  74       5.923 -16.911  -8.954  1.00  0.59           C  
ATOM   1124  CG  PHE A  74       5.704 -15.923 -10.071  1.00  0.59           C  
ATOM   1125  CD1 PHE A  74       6.735 -15.673 -10.966  1.00  0.59           C  
ATOM   1126  CD2 PHE A  74       4.496 -15.274 -10.258  1.00  0.59           C  
ATOM   1127  CE1 PHE A  74       6.568 -14.808 -12.011  1.00  0.59           C  
ATOM   1128  CE2 PHE A  74       4.324 -14.396 -11.330  1.00  0.59           C  
ATOM   1129  CZ  PHE A  74       5.368 -14.168 -12.208  1.00  0.59           C  
ATOM   1130  H   PHE A  74       8.547 -16.469  -8.608  1.00  0.59           H  
ATOM   1131  HA  PHE A  74       6.015 -15.497  -7.339  1.00  0.59           H  
ATOM   1132 1HB  PHE A  74       6.532 -17.726  -9.343  1.00  0.59           H  
ATOM   1133 2HB  PHE A  74       4.959 -17.331  -8.674  1.00  0.59           H  
ATOM   1134  HD1 PHE A  74       7.696 -16.179 -10.830  1.00  0.59           H  
ATOM   1135  HD2 PHE A  74       3.678 -15.459  -9.562  1.00  0.59           H  
ATOM   1136  HE1 PHE A  74       7.399 -14.632 -12.681  1.00  0.59           H  
ATOM   1137  HE2 PHE A  74       3.372 -13.887 -11.477  1.00  0.59           H  
ATOM   1138  HZ  PHE A  74       5.241 -13.481 -13.045  1.00  0.59           H  
ATOM   1139  N   GLU A  75       5.994 -17.214  -5.529  1.00  0.60           N  
ATOM   1140  CA  GLU A  75       6.080 -18.170  -4.424  1.00  0.60           C  
ATOM   1141  C   GLU A  75       5.155 -19.358  -4.621  1.00  0.60           C  
ATOM   1142  O   GLU A  75       4.113 -19.499  -3.962  1.00  0.60           O  
ATOM   1143  CB  GLU A  75       5.762 -17.508  -3.091  1.00  0.60           C  
ATOM   1144  CG  GLU A  75       6.734 -16.394  -2.667  1.00  0.60           C  
ATOM   1145  CD  GLU A  75       6.453 -15.821  -1.282  1.00  0.60           C  
ATOM   1146  OE1 GLU A  75       5.465 -16.188  -0.694  1.00  0.60           O  
ATOM   1147  OE2 GLU A  75       7.215 -14.986  -0.830  1.00  0.60           O  
ATOM   1148  H   GLU A  75       5.435 -16.364  -5.433  1.00  0.60           H  
ATOM   1149  HA  GLU A  75       7.102 -18.548  -4.379  1.00  0.60           H  
ATOM   1150 1HB  GLU A  75       4.756 -17.112  -3.126  1.00  0.60           H  
ATOM   1151 2HB  GLU A  75       5.779 -18.266  -2.309  1.00  0.60           H  
ATOM   1152 1HG  GLU A  75       7.729 -16.807  -2.665  1.00  0.60           H  
ATOM   1153 2HG  GLU A  75       6.700 -15.590  -3.408  1.00  0.60           H  
ATOM   1154  N   THR A  76       5.568 -20.228  -5.524  1.00  0.61           N  
ATOM   1155  CA  THR A  76       4.772 -21.381  -5.884  1.00  0.61           C  
ATOM   1156  C   THR A  76       4.616 -22.363  -4.724  1.00  0.61           C  
ATOM   1157  O   THR A  76       3.556 -22.977  -4.584  1.00  0.61           O  
ATOM   1158  CB  THR A  76       5.351 -22.041  -7.152  1.00  0.61           C  
ATOM   1159  OG1 THR A  76       6.733 -22.386  -6.970  1.00  0.61           O  
ATOM   1160  CG2 THR A  76       5.246 -21.041  -8.325  1.00  0.61           C  
ATOM   1161  H   THR A  76       6.438 -20.016  -6.005  1.00  0.61           H  
ATOM   1162  HA  THR A  76       3.776 -21.026  -6.146  1.00  0.61           H  
ATOM   1163  HB  THR A  76       4.784 -22.940  -7.390  1.00  0.61           H  
ATOM   1164  HG1 THR A  76       6.854 -23.237  -6.497  1.00  0.61           H  
ATOM   1165 1HG2 THR A  76       5.637 -21.496  -9.230  1.00  0.61           H  
ATOM   1166 2HG2 THR A  76       4.205 -20.769  -8.480  1.00  0.61           H  
ATOM   1167 3HG2 THR A  76       5.821 -20.148  -8.092  1.00  0.61           H  
ATOM   1168  N   ALA A  77       5.596 -22.450  -3.816  1.00  0.61           N  
ATOM   1169  CA  ALA A  77       5.412 -23.324  -2.663  1.00  0.61           C  
ATOM   1170  C   ALA A  77       4.239 -22.900  -1.815  1.00  0.61           C  
ATOM   1171  O   ALA A  77       3.506 -23.748  -1.311  1.00  0.61           O  
ATOM   1172  CB  ALA A  77       6.616 -23.315  -1.758  1.00  0.61           C  
ATOM   1173  H   ALA A  77       6.485 -21.964  -3.933  1.00  0.61           H  
ATOM   1174  HA  ALA A  77       5.230 -24.333  -3.031  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77       6.445 -23.985  -0.918  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77       7.451 -23.631  -2.289  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77       6.783 -22.306  -1.390  1.00  0.61           H  
ATOM   1178  N   GLN A  78       4.057 -21.585  -1.652  1.00  0.62           N  
ATOM   1179  CA  GLN A  78       3.000 -21.097  -0.784  1.00  0.62           C  
ATOM   1180  C   GLN A  78       1.668 -21.277  -1.465  1.00  0.62           C  
ATOM   1181  O   GLN A  78       0.665 -21.627  -0.836  1.00  0.62           O  
ATOM   1182  CB  GLN A  78       3.234 -19.630  -0.437  1.00  0.62           C  
ATOM   1183  CG  GLN A  78       4.490 -19.390   0.384  1.00  0.62           C  
ATOM   1184  CD  GLN A  78       4.470 -20.112   1.720  1.00  0.62           C  
ATOM   1185  OE1 GLN A  78       3.478 -20.072   2.454  1.00  0.62           O  
ATOM   1186  NE2 GLN A  78       5.575 -20.777   2.048  1.00  0.62           N  
ATOM   1187  H   GLN A  78       4.662 -20.925  -2.128  1.00  0.62           H  
ATOM   1188  HA  GLN A  78       3.003 -21.679   0.134  1.00  0.62           H  
ATOM   1189 1HB  GLN A  78       3.323 -19.049  -1.359  1.00  0.62           H  
ATOM   1190 2HB  GLN A  78       2.382 -19.241   0.116  1.00  0.62           H  
ATOM   1191 1HG  GLN A  78       5.348 -19.745  -0.187  1.00  0.62           H  
ATOM   1192 2HG  GLN A  78       4.588 -18.317   0.568  1.00  0.62           H  
ATOM   1193 1HE2 GLN A  78       5.624 -21.269   2.918  1.00  0.62           H  
ATOM   1194 2HE2 GLN A  78       6.358 -20.780   1.427  1.00  0.62           H  
ATOM   1195  N   TYR A  79       1.666 -21.092  -2.778  1.00  0.63           N  
ATOM   1196  CA  TYR A  79       0.444 -21.301  -3.521  1.00  0.63           C  
ATOM   1197  C   TYR A  79      -0.030 -22.736  -3.356  1.00  0.63           C  
ATOM   1198  O   TYR A  79      -1.165 -22.998  -2.947  1.00  0.63           O  
ATOM   1199  CB  TYR A  79       0.645 -20.970  -4.988  1.00  0.63           C  
ATOM   1200  CG  TYR A  79      -0.556 -21.341  -5.819  1.00  0.63           C  
ATOM   1201  CD1 TYR A  79      -1.704 -20.565  -5.779  1.00  0.63           C  
ATOM   1202  CD2 TYR A  79      -0.508 -22.466  -6.625  1.00  0.63           C  
ATOM   1203  CE1 TYR A  79      -2.797 -20.926  -6.519  1.00  0.63           C  
ATOM   1204  CE2 TYR A  79      -1.597 -22.817  -7.364  1.00  0.63           C  
ATOM   1205  CZ  TYR A  79      -2.751 -22.045  -7.305  1.00  0.63           C  
ATOM   1206  OH  TYR A  79      -3.872 -22.397  -8.012  1.00  0.63           O  
ATOM   1207  H   TYR A  79       2.517 -20.784  -3.250  1.00  0.63           H  
ATOM   1208  HA  TYR A  79      -0.326 -20.643  -3.120  1.00  0.63           H  
ATOM   1209 1HB  TYR A  79       0.847 -19.913  -5.086  1.00  0.63           H  
ATOM   1210 2HB  TYR A  79       1.505 -21.511  -5.372  1.00  0.63           H  
ATOM   1211  HD1 TYR A  79      -1.747 -19.671  -5.146  1.00  0.63           H  
ATOM   1212  HD2 TYR A  79       0.394 -23.076  -6.661  1.00  0.63           H  
ATOM   1213  HE1 TYR A  79      -3.704 -20.334  -6.481  1.00  0.63           H  
ATOM   1214  HE2 TYR A  79      -1.548 -23.706  -7.980  1.00  0.63           H  
ATOM   1215  HH  TYR A  79      -4.560 -21.732  -7.875  1.00  0.63           H  
ATOM   1216  N   TRP A  80       0.863 -23.681  -3.602  1.00  0.64           N  
ATOM   1217  CA  TRP A  80       0.470 -25.069  -3.492  1.00  0.64           C  
ATOM   1218  C   TRP A  80       0.165 -25.443  -2.049  1.00  0.64           C  
ATOM   1219  O   TRP A  80      -0.796 -26.174  -1.782  1.00  0.64           O  
ATOM   1220  CB  TRP A  80       1.553 -25.943  -4.094  1.00  0.64           C  
ATOM   1221  CG  TRP A  80       1.531 -25.864  -5.597  1.00  0.64           C  
ATOM   1222  CD1 TRP A  80       2.462 -25.309  -6.422  1.00  0.64           C  
ATOM   1223  CD2 TRP A  80       0.489 -26.353  -6.454  1.00  0.64           C  
ATOM   1224  NE1 TRP A  80       2.073 -25.428  -7.715  1.00  0.64           N  
ATOM   1225  CE2 TRP A  80       0.859 -26.060  -7.753  1.00  0.64           C  
ATOM   1226  CE3 TRP A  80      -0.707 -27.001  -6.226  1.00  0.64           C  
ATOM   1227  CZ2 TRP A  80       0.064 -26.394  -8.818  1.00  0.64           C  
ATOM   1228  CZ3 TRP A  80      -1.498 -27.343  -7.298  1.00  0.64           C  
ATOM   1229  CH2 TRP A  80      -1.117 -27.046  -8.557  1.00  0.64           C  
ATOM   1230  H   TRP A  80       1.808 -23.432  -3.902  1.00  0.64           H  
ATOM   1231  HA  TRP A  80      -0.437 -25.210  -4.077  1.00  0.64           H  
ATOM   1232 1HB  TRP A  80       2.530 -25.604  -3.739  1.00  0.64           H  
ATOM   1233 2HB  TRP A  80       1.428 -26.978  -3.781  1.00  0.64           H  
ATOM   1234  HD1 TRP A  80       3.382 -24.840  -6.104  1.00  0.64           H  
ATOM   1235  HE1 TRP A  80       2.608 -25.098  -8.506  1.00  0.64           H  
ATOM   1236  HE3 TRP A  80      -1.026 -27.234  -5.225  1.00  0.64           H  
ATOM   1237  HZ2 TRP A  80       0.338 -26.162  -9.827  1.00  0.64           H  
ATOM   1238  HZ3 TRP A  80      -2.439 -27.858  -7.100  1.00  0.64           H  
ATOM   1239  HH2 TRP A  80      -1.762 -27.323  -9.376  1.00  0.64           H  
ATOM   1240  N   ALA A  81       0.912 -24.884  -1.094  1.00  0.65           N  
ATOM   1241  CA  ALA A  81       0.660 -25.173   0.308  1.00  0.65           C  
ATOM   1242  C   ALA A  81      -0.761 -24.769   0.700  1.00  0.65           C  
ATOM   1243  O   ALA A  81      -1.432 -25.485   1.447  1.00  0.65           O  
ATOM   1244  CB  ALA A  81       1.662 -24.444   1.186  1.00  0.65           C  
ATOM   1245  H   ALA A  81       1.702 -24.285  -1.328  1.00  0.65           H  
ATOM   1246  HA  ALA A  81       0.766 -26.250   0.454  1.00  0.65           H  
ATOM   1247 1HB  ALA A  81       1.476 -24.686   2.229  1.00  0.65           H  
ATOM   1248 2HB  ALA A  81       2.671 -24.749   0.914  1.00  0.65           H  
ATOM   1249 3HB  ALA A  81       1.555 -23.373   1.038  1.00  0.65           H  
ATOM   1250  N   SER A  82      -1.264 -23.659   0.139  1.00  0.66           N  
ATOM   1251  CA  SER A  82      -2.607 -23.174   0.467  1.00  0.66           C  
ATOM   1252  C   SER A  82      -3.699 -24.113  -0.056  1.00  0.66           C  
ATOM   1253  O   SER A  82      -4.859 -24.012   0.350  1.00  0.66           O  
ATOM   1254  CB  SER A  82      -2.841 -21.766  -0.079  1.00  0.66           C  
ATOM   1255  OG  SER A  82      -3.014 -21.740  -1.478  1.00  0.66           O  
ATOM   1256  H   SER A  82      -0.675 -23.095  -0.479  1.00  0.66           H  
ATOM   1257  HA  SER A  82      -2.692 -23.131   1.552  1.00  0.66           H  
ATOM   1258 1HB  SER A  82      -3.713 -21.331   0.404  1.00  0.66           H  
ATOM   1259 2HB  SER A  82      -1.983 -21.148   0.183  1.00  0.66           H  
ATOM   1260  HG  SER A  82      -2.278 -22.248  -1.879  1.00  0.66           H  
ATOM   1261  N   LEU A  83      -3.333 -25.009  -0.975  1.00  0.66           N  
ATOM   1262  CA  LEU A  83      -4.243 -25.977  -1.554  1.00  0.66           C  
ATOM   1263  C   LEU A  83      -4.098 -27.335  -0.858  1.00  0.66           C  
ATOM   1264  O   LEU A  83      -4.771 -28.301  -1.223  1.00  0.66           O  
ATOM   1265  CB  LEU A  83      -3.956 -26.112  -3.062  1.00  0.66           C  
ATOM   1266  CG  LEU A  83      -4.151 -24.821  -3.901  1.00  0.66           C  
ATOM   1267  CD1 LEU A  83      -3.740 -25.075  -5.336  1.00  0.66           C  
ATOM   1268  CD2 LEU A  83      -5.601 -24.398  -3.833  1.00  0.66           C  
ATOM   1269  H   LEU A  83      -2.362 -25.061  -1.268  1.00  0.66           H  
ATOM   1270  HA  LEU A  83      -5.263 -25.623  -1.417  1.00  0.66           H  
ATOM   1271 1HB  LEU A  83      -2.922 -26.429  -3.188  1.00  0.66           H  
ATOM   1272 2HB  LEU A  83      -4.603 -26.884  -3.475  1.00  0.66           H  
ATOM   1273  HG  LEU A  83      -3.521 -24.020  -3.503  1.00  0.66           H  
ATOM   1274 1HD1 LEU A  83      -3.884 -24.176  -5.912  1.00  0.66           H  
ATOM   1275 2HD1 LEU A  83      -2.704 -25.351  -5.357  1.00  0.66           H  
ATOM   1276 3HD1 LEU A  83      -4.344 -25.871  -5.757  1.00  0.66           H  
ATOM   1277 1HD2 LEU A  83      -5.739 -23.488  -4.418  1.00  0.66           H  
ATOM   1278 2HD2 LEU A  83      -6.233 -25.190  -4.237  1.00  0.66           H  
ATOM   1279 3HD2 LEU A  83      -5.873 -24.207  -2.792  1.00  0.66           H  
ATOM   1280  N   GLY A  84      -3.186 -27.414   0.126  1.00  0.66           N  
ATOM   1281  CA  GLY A  84      -2.887 -28.653   0.838  1.00  0.66           C  
ATOM   1282  C   GLY A  84      -1.953 -29.568   0.037  1.00  0.66           C  
ATOM   1283  O   GLY A  84      -1.835 -30.757   0.335  1.00  0.66           O  
ATOM   1284  H   GLY A  84      -2.671 -26.585   0.416  1.00  0.66           H  
ATOM   1285 1HA  GLY A  84      -2.421 -28.407   1.792  1.00  0.66           H  
ATOM   1286 2HA  GLY A  84      -3.815 -29.178   1.058  1.00  0.66           H  
ATOM   1287  N   ASP A  85      -1.342 -29.020  -1.015  1.00  0.65           N  
ATOM   1288  CA  ASP A  85      -0.483 -29.770  -1.919  1.00  0.65           C  
ATOM   1289  C   ASP A  85       1.009 -29.500  -1.671  1.00  0.65           C  
ATOM   1290  O   ASP A  85       1.378 -28.681  -0.826  1.00  0.65           O  
ATOM   1291  CB  ASP A  85      -0.902 -29.418  -3.350  1.00  0.65           C  
ATOM   1292  CG  ASP A  85      -0.655 -30.491  -4.403  1.00  0.65           C  
ATOM   1293  OD1 ASP A  85       0.163 -31.350  -4.193  1.00  0.65           O  
ATOM   1294  OD2 ASP A  85      -1.307 -30.452  -5.428  1.00  0.65           O  
ATOM   1295  H   ASP A  85      -1.446 -28.024  -1.192  1.00  0.65           H  
ATOM   1296  HA  ASP A  85      -0.664 -30.833  -1.759  1.00  0.65           H  
ATOM   1297 1HB  ASP A  85      -1.961 -29.148  -3.359  1.00  0.65           H  
ATOM   1298 2HB  ASP A  85      -0.349 -28.538  -3.633  1.00  0.65           H  
ATOM   1299  N   THR A  86       1.862 -30.215  -2.407  1.00  0.65           N  
ATOM   1300  CA  THR A  86       3.318 -30.050  -2.314  1.00  0.65           C  
ATOM   1301  C   THR A  86       3.967 -29.778  -3.675  1.00  0.65           C  
ATOM   1302  O   THR A  86       3.779 -30.535  -4.626  1.00  0.65           O  
ATOM   1303  CB  THR A  86       3.975 -31.294  -1.674  1.00  0.65           C  
ATOM   1304  OG1 THR A  86       3.456 -31.484  -0.347  1.00  0.65           O  
ATOM   1305  CG2 THR A  86       5.489 -31.134  -1.613  1.00  0.65           C  
ATOM   1306  H   THR A  86       1.456 -30.874  -3.073  1.00  0.65           H  
ATOM   1307  HA  THR A  86       3.524 -29.193  -1.674  1.00  0.65           H  
ATOM   1308  HB  THR A  86       3.738 -32.173  -2.273  1.00  0.65           H  
ATOM   1309  HG1 THR A  86       3.488 -30.649   0.134  1.00  0.65           H  
ATOM   1310 1HG2 THR A  86       5.930 -32.021  -1.162  1.00  0.65           H  
ATOM   1311 2HG2 THR A  86       5.890 -31.007  -2.620  1.00  0.65           H  
ATOM   1312 3HG2 THR A  86       5.739 -30.260  -1.013  1.00  0.65           H  
ATOM   1313  N   SER A  87       4.763 -28.714  -3.748  1.00  0.64           N  
ATOM   1314  CA  SER A  87       5.452 -28.361  -4.987  1.00  0.64           C  
ATOM   1315  C   SER A  87       6.860 -28.933  -5.048  1.00  0.64           C  
ATOM   1316  O   SER A  87       7.567 -28.970  -4.040  1.00  0.64           O  
ATOM   1317  CB  SER A  87       5.570 -26.863  -5.140  1.00  0.64           C  
ATOM   1318  OG  SER A  87       6.268 -26.541  -6.317  1.00  0.64           O  
ATOM   1319  H   SER A  87       4.883 -28.137  -2.927  1.00  0.64           H  
ATOM   1320  HA  SER A  87       4.884 -28.762  -5.830  1.00  0.64           H  
ATOM   1321 1HB  SER A  87       4.606 -26.417  -5.140  1.00  0.64           H  
ATOM   1322 2HB  SER A  87       6.111 -26.461  -4.286  1.00  0.64           H  
ATOM   1323  HG  SER A  87       6.655 -25.645  -6.190  1.00  0.64           H  
ATOM   1324  N   PHE A  88       7.303 -29.257  -6.260  1.00  0.64           N  
ATOM   1325  CA  PHE A  88       8.688 -29.675  -6.497  1.00  0.64           C  
ATOM   1326  C   PHE A  88       9.561 -28.486  -6.921  1.00  0.64           C  
ATOM   1327  O   PHE A  88      10.754 -28.630  -7.198  1.00  0.64           O  
ATOM   1328  CB  PHE A  88       8.721 -30.759  -7.564  1.00  0.64           C  
ATOM   1329  CG  PHE A  88       8.095 -32.056  -7.097  1.00  0.64           C  
ATOM   1330  CD1 PHE A  88       6.828 -32.434  -7.510  1.00  0.64           C  
ATOM   1331  CD2 PHE A  88       8.781 -32.899  -6.236  1.00  0.64           C  
ATOM   1332  CE1 PHE A  88       6.256 -33.606  -7.084  1.00  0.64           C  
ATOM   1333  CE2 PHE A  88       8.213 -34.083  -5.804  1.00  0.64           C  
ATOM   1334  CZ  PHE A  88       6.948 -34.437  -6.229  1.00  0.64           C  
ATOM   1335  H   PHE A  88       6.636 -29.242  -7.034  1.00  0.64           H  
ATOM   1336  HA  PHE A  88       9.090 -30.084  -5.570  1.00  0.64           H  
ATOM   1337 1HB  PHE A  88       8.185 -30.412  -8.445  1.00  0.64           H  
ATOM   1338 2HB  PHE A  88       9.749 -30.956  -7.857  1.00  0.64           H  
ATOM   1339  HD1 PHE A  88       6.281 -31.796  -8.170  1.00  0.64           H  
ATOM   1340  HD2 PHE A  88       9.779 -32.619  -5.900  1.00  0.64           H  
ATOM   1341  HE1 PHE A  88       5.256 -33.875  -7.422  1.00  0.64           H  
ATOM   1342  HE2 PHE A  88       8.763 -34.738  -5.129  1.00  0.64           H  
ATOM   1343  HZ  PHE A  88       6.497 -35.369  -5.890  1.00  0.64           H  
ATOM   1344  N   TYR A  89       8.935 -27.320  -6.945  1.00  0.64           N  
ATOM   1345  CA  TYR A  89       9.493 -26.020  -7.274  1.00  0.64           C  
ATOM   1346  C   TYR A  89       9.131 -25.023  -6.177  1.00  0.64           C  
ATOM   1347  O   TYR A  89       7.994 -24.525  -6.160  1.00  0.64           O  
ATOM   1348  CB  TYR A  89       9.046 -25.531  -8.643  1.00  0.64           C  
ATOM   1349  CG  TYR A  89       9.559 -26.412  -9.728  1.00  0.64           C  
ATOM   1350  CD1 TYR A  89       8.762 -27.370 -10.319  1.00  0.64           C  
ATOM   1351  CD2 TYR A  89      10.879 -26.273 -10.114  1.00  0.64           C  
ATOM   1352  CE1 TYR A  89       9.303 -28.173 -11.296  1.00  0.64           C  
ATOM   1353  CE2 TYR A  89      11.404 -27.081 -11.093  1.00  0.64           C  
ATOM   1354  CZ  TYR A  89      10.616 -28.028 -11.681  1.00  0.64           C  
ATOM   1355  OH  TYR A  89      11.133 -28.848 -12.660  1.00  0.64           O  
ATOM   1356  H   TYR A  89       7.955 -27.320  -6.697  1.00  0.64           H  
ATOM   1357  HA  TYR A  89      10.572 -26.115  -7.339  1.00  0.64           H  
ATOM   1358 1HB  TYR A  89       7.954 -25.510  -8.697  1.00  0.64           H  
ATOM   1359 2HB  TYR A  89       9.411 -24.513  -8.816  1.00  0.64           H  
ATOM   1360  HD1 TYR A  89       7.720 -27.494 -10.015  1.00  0.64           H  
ATOM   1361  HD2 TYR A  89      11.504 -25.519  -9.638  1.00  0.64           H  
ATOM   1362  HE1 TYR A  89       8.714 -28.921 -11.761  1.00  0.64           H  
ATOM   1363  HE2 TYR A  89      12.444 -26.970 -11.395  1.00  0.64           H  
ATOM   1364  HH  TYR A  89      10.475 -29.510 -12.904  1.00  0.64           H  
ATOM   1365  N   PRO A  90       9.981 -24.855  -5.142  1.00  0.64           N  
ATOM   1366  CA  PRO A  90       9.766 -23.975  -4.005  1.00  0.64           C  
ATOM   1367  C   PRO A  90       9.331 -22.577  -4.458  1.00  0.64           C  
ATOM   1368  O   PRO A  90       8.533 -21.904  -3.796  1.00  0.64           O  
ATOM   1369  CB  PRO A  90      11.150 -23.955  -3.353  1.00  0.64           C  
ATOM   1370  CG  PRO A  90      11.721 -25.314  -3.676  1.00  0.64           C  
ATOM   1371  CD  PRO A  90      11.259 -25.596  -5.088  1.00  0.64           C  
ATOM   1372  HA  PRO A  90       9.038 -24.449  -3.349  1.00  0.64           H  
ATOM   1373 1HB  PRO A  90      11.749 -23.145  -3.773  1.00  0.64           H  
ATOM   1374 2HB  PRO A  90      11.058 -23.765  -2.274  1.00  0.64           H  
ATOM   1375 1HG  PRO A  90      12.818 -25.298  -3.582  1.00  0.64           H  
ATOM   1376 2HG  PRO A  90      11.351 -26.062  -2.959  1.00  0.64           H  
ATOM   1377 1HD  PRO A  90      11.984 -25.191  -5.813  1.00  0.64           H  
ATOM   1378 2HD  PRO A  90      11.103 -26.679  -5.201  1.00  0.64           H  
ATOM   1379  N   TYR A  91       9.866 -22.158  -5.599  1.00  0.64           N  
ATOM   1380  CA  TYR A  91       9.544 -20.887  -6.212  1.00  0.64           C  
ATOM   1381  C   TYR A  91       9.965 -20.914  -7.673  1.00  0.64           C  
ATOM   1382  O   TYR A  91      10.813 -21.721  -8.071  1.00  0.64           O  
ATOM   1383  CB  TYR A  91      10.209 -19.727  -5.477  1.00  0.64           C  
ATOM   1384  CG  TYR A  91      11.689 -19.838  -5.421  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91      12.435 -19.354  -6.456  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91      12.305 -20.408  -4.322  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91      13.809 -19.436  -6.420  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91      13.680 -20.497  -4.275  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91      14.433 -20.011  -5.326  1.00  0.64           C  
ATOM   1390  OH  TYR A  91      15.806 -20.090  -5.291  1.00  0.64           O  
ATOM   1391  H   TYR A  91      10.526 -22.748  -6.079  1.00  0.64           H  
ATOM   1392  HA  TYR A  91       8.466 -20.741  -6.182  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91       9.957 -18.791  -5.983  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91       9.826 -19.660  -4.461  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91      11.927 -18.904  -7.304  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91      11.704 -20.782  -3.495  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91      14.403 -19.051  -7.248  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91      14.171 -20.945  -3.411  1.00  0.64           H  
ATOM   1399  HH  TYR A  91      16.169 -19.668  -6.078  1.00  0.64           H  
ATOM   1400  N   VAL A  92       9.404 -20.001  -8.452  1.00  0.64           N  
ATOM   1401  CA  VAL A  92       9.781 -19.833  -9.847  1.00  0.64           C  
ATOM   1402  C   VAL A  92      10.250 -18.421 -10.132  1.00  0.64           C  
ATOM   1403  O   VAL A  92       9.619 -17.454  -9.706  1.00  0.64           O  
ATOM   1404  CB  VAL A  92       8.612 -20.193 -10.783  1.00  0.64           C  
ATOM   1405  CG1 VAL A  92       9.002 -19.910 -12.223  1.00  0.64           C  
ATOM   1406  CG2 VAL A  92       8.267 -21.680 -10.628  1.00  0.64           C  
ATOM   1407  H   VAL A  92       8.695 -19.396  -8.039  1.00  0.64           H  
ATOM   1408  HA  VAL A  92      10.606 -20.512 -10.065  1.00  0.64           H  
ATOM   1409  HB  VAL A  92       7.741 -19.587 -10.538  1.00  0.64           H  
ATOM   1410 1HG1 VAL A  92       8.195 -20.176 -12.870  1.00  0.64           H  
ATOM   1411 2HG1 VAL A  92       9.229 -18.853 -12.351  1.00  0.64           H  
ATOM   1412 3HG1 VAL A  92       9.875 -20.500 -12.477  1.00  0.64           H  
ATOM   1413 1HG2 VAL A  92       7.443 -21.934 -11.294  1.00  0.64           H  
ATOM   1414 2HG2 VAL A  92       9.139 -22.280 -10.882  1.00  0.64           H  
ATOM   1415 3HG2 VAL A  92       7.977 -21.889  -9.600  1.00  0.64           H  
ATOM   1416  N   GLU A  93      11.372 -18.290 -10.834  1.00  0.65           N  
ATOM   1417  CA  GLU A  93      11.851 -16.959 -11.173  1.00  0.65           C  
ATOM   1418  C   GLU A  93      11.902 -16.769 -12.679  1.00  0.65           C  
ATOM   1419  O   GLU A  93      12.355 -17.652 -13.411  1.00  0.65           O  
ATOM   1420  CB  GLU A  93      13.252 -16.717 -10.600  1.00  0.65           C  
ATOM   1421  CG  GLU A  93      13.326 -16.752  -9.092  1.00  0.65           C  
ATOM   1422  CD  GLU A  93      14.712 -16.480  -8.539  1.00  0.65           C  
ATOM   1423  OE1 GLU A  93      15.615 -17.222  -8.821  1.00  0.65           O  
ATOM   1424  OE2 GLU A  93      14.855 -15.512  -7.819  1.00  0.65           O  
ATOM   1425  H   GLU A  93      11.874 -19.109 -11.149  1.00  0.65           H  
ATOM   1426  HA  GLU A  93      11.172 -16.224 -10.760  1.00  0.65           H  
ATOM   1427 1HB  GLU A  93      13.938 -17.468 -10.988  1.00  0.65           H  
ATOM   1428 2HB  GLU A  93      13.606 -15.747 -10.937  1.00  0.65           H  
ATOM   1429 1HG  GLU A  93      12.629 -16.018  -8.695  1.00  0.65           H  
ATOM   1430 2HG  GLU A  93      13.002 -17.720  -8.780  1.00  0.65           H  
ATOM   1431  N   ILE A  94      11.490 -15.590 -13.128  1.00  0.66           N  
ATOM   1432  CA  ILE A  94      11.568 -15.250 -14.538  1.00  0.66           C  
ATOM   1433  C   ILE A  94      12.439 -14.020 -14.698  1.00  0.66           C  
ATOM   1434  O   ILE A  94      12.158 -12.984 -14.097  1.00  0.66           O  
ATOM   1435  CB  ILE A  94      10.181 -14.953 -15.129  1.00  0.66           C  
ATOM   1436  CG1 ILE A  94       9.270 -16.146 -14.928  1.00  0.66           C  
ATOM   1437  CG2 ILE A  94      10.326 -14.661 -16.619  1.00  0.66           C  
ATOM   1438  CD1 ILE A  94       7.814 -15.915 -15.343  1.00  0.66           C  
ATOM   1439  H   ILE A  94      11.079 -14.940 -12.462  1.00  0.66           H  
ATOM   1440  HA  ILE A  94      12.023 -16.074 -15.085  1.00  0.66           H  
ATOM   1441  HB  ILE A  94       9.738 -14.101 -14.632  1.00  0.66           H  
ATOM   1442 1HG1 ILE A  94       9.689 -16.968 -15.474  1.00  0.66           H  
ATOM   1443 2HG1 ILE A  94       9.266 -16.403 -13.869  1.00  0.66           H  
ATOM   1444 1HG2 ILE A  94       9.362 -14.463 -17.053  1.00  0.66           H  
ATOM   1445 2HG2 ILE A  94      10.967 -13.805 -16.766  1.00  0.66           H  
ATOM   1446 3HG2 ILE A  94      10.765 -15.530 -17.111  1.00  0.66           H  
ATOM   1447 1HD1 ILE A  94       7.231 -16.808 -15.153  1.00  0.66           H  
ATOM   1448 2HD1 ILE A  94       7.390 -15.094 -14.790  1.00  0.66           H  
ATOM   1449 3HD1 ILE A  94       7.776 -15.683 -16.398  1.00  0.66           H  
ATOM   1450  N   VAL A  95      13.493 -14.127 -15.501  1.00  0.67           N  
ATOM   1451  CA  VAL A  95      14.408 -13.003 -15.690  1.00  0.67           C  
ATOM   1452  C   VAL A  95      14.373 -12.522 -17.130  1.00  0.67           C  
ATOM   1453  O   VAL A  95      14.358 -13.332 -18.068  1.00  0.67           O  
ATOM   1454  CB  VAL A  95      15.845 -13.368 -15.270  1.00  0.67           C  
ATOM   1455  CG1 VAL A  95      16.780 -12.177 -15.519  1.00  0.67           C  
ATOM   1456  CG2 VAL A  95      15.845 -13.735 -13.795  1.00  0.67           C  
ATOM   1457  H   VAL A  95      13.670 -15.003 -15.972  1.00  0.67           H  
ATOM   1458  HA  VAL A  95      14.084 -12.182 -15.055  1.00  0.67           H  
ATOM   1459  HB  VAL A  95      16.202 -14.209 -15.863  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  95      17.791 -12.435 -15.213  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  95      16.784 -11.917 -16.575  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  95      16.431 -11.323 -14.938  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  95      16.854 -13.990 -13.481  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  95      15.496 -12.887 -13.235  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  95      15.186 -14.584 -13.620  1.00  0.67           H  
ATOM   1466  N   PHE A  96      14.298 -11.200 -17.281  1.00  0.70           N  
ATOM   1467  CA  PHE A  96      14.202 -10.550 -18.579  1.00  0.70           C  
ATOM   1468  C   PHE A  96      14.783  -9.144 -18.630  1.00  0.70           C  
ATOM   1469  O   PHE A  96      15.020  -8.507 -17.602  1.00  0.70           O  
ATOM   1470  CB  PHE A  96      12.735 -10.563 -18.991  1.00  0.70           C  
ATOM   1471  CG  PHE A  96      11.839  -9.920 -17.993  1.00  0.70           C  
ATOM   1472  CD1 PHE A  96      11.432  -8.603 -18.063  1.00  0.70           C  
ATOM   1473  CD2 PHE A  96      11.419 -10.685 -16.931  1.00  0.70           C  
ATOM   1474  CE1 PHE A  96      10.601  -8.087 -17.073  1.00  0.70           C  
ATOM   1475  CE2 PHE A  96      10.634 -10.194 -15.971  1.00  0.70           C  
ATOM   1476  CZ  PHE A  96      10.211  -8.898 -16.024  1.00  0.70           C  
ATOM   1477  H   PHE A  96      14.300 -10.628 -16.434  1.00  0.70           H  
ATOM   1478  HA  PHE A  96      14.762 -11.150 -19.291  1.00  0.70           H  
ATOM   1479 1HB  PHE A  96      12.613 -10.049 -19.945  1.00  0.70           H  
ATOM   1480 2HB  PHE A  96      12.406 -11.586 -19.120  1.00  0.70           H  
ATOM   1481  HD1 PHE A  96      11.768  -7.984 -18.896  1.00  0.70           H  
ATOM   1482  HD2 PHE A  96      11.740 -11.711 -16.867  1.00  0.70           H  
ATOM   1483  HE1 PHE A  96      10.270  -7.048 -17.115  1.00  0.70           H  
ATOM   1484  HE2 PHE A  96      10.352 -10.846 -15.161  1.00  0.70           H  
ATOM   1485  HZ  PHE A  96       9.584  -8.520 -15.245  1.00  0.70           H  
ATOM   1486  N   THR A  97      15.008  -8.664 -19.851  1.00  0.74           N  
ATOM   1487  CA  THR A  97      15.567  -7.337 -20.040  1.00  0.74           C  
ATOM   1488  C   THR A  97      14.606  -6.411 -20.768  1.00  0.74           C  
ATOM   1489  O   THR A  97      13.998  -6.779 -21.776  1.00  0.74           O  
ATOM   1490  CB  THR A  97      16.887  -7.412 -20.830  1.00  0.74           C  
ATOM   1491  OG1 THR A  97      17.820  -8.235 -20.119  1.00  0.74           O  
ATOM   1492  CG2 THR A  97      17.488  -6.012 -20.988  1.00  0.74           C  
ATOM   1493  H   THR A  97      14.796  -9.230 -20.660  1.00  0.74           H  
ATOM   1494  HA  THR A  97      15.771  -6.898 -19.067  1.00  0.74           H  
ATOM   1495  HB  THR A  97      16.707  -7.840 -21.813  1.00  0.74           H  
ATOM   1496  HG1 THR A  97      18.694  -8.130 -20.503  1.00  0.74           H  
ATOM   1497 1HG2 THR A  97      18.424  -6.077 -21.538  1.00  0.74           H  
ATOM   1498 2HG2 THR A  97      16.804  -5.371 -21.534  1.00  0.74           H  
ATOM   1499 3HG2 THR A  97      17.675  -5.583 -20.003  1.00  0.74           H  
ATOM   1500  N   ILE A  98      14.484  -5.210 -20.228  1.00  0.79           N  
ATOM   1501  CA  ILE A  98      13.678  -4.148 -20.782  1.00  0.79           C  
ATOM   1502  C   ILE A  98      14.559  -3.141 -21.478  1.00  0.79           C  
ATOM   1503  O   ILE A  98      15.401  -2.504 -20.846  1.00  0.79           O  
ATOM   1504  CB  ILE A  98      12.905  -3.451 -19.665  1.00  0.79           C  
ATOM   1505  CG1 ILE A  98      12.078  -4.501 -18.936  1.00  0.79           C  
ATOM   1506  CG2 ILE A  98      12.067  -2.268 -20.201  1.00  0.79           C  
ATOM   1507  CD1 ILE A  98      11.113  -5.216 -19.820  1.00  0.79           C  
ATOM   1508  H   ILE A  98      15.018  -5.016 -19.388  1.00  0.79           H  
ATOM   1509  HA  ILE A  98      12.980  -4.567 -21.505  1.00  0.79           H  
ATOM   1510  HB  ILE A  98      13.621  -3.062 -18.942  1.00  0.79           H  
ATOM   1511 1HG1 ILE A  98      12.743  -5.243 -18.511  1.00  0.79           H  
ATOM   1512 2HG1 ILE A  98      11.549  -4.023 -18.138  1.00  0.79           H  
ATOM   1513 1HG2 ILE A  98      11.563  -1.784 -19.373  1.00  0.79           H  
ATOM   1514 2HG2 ILE A  98      12.721  -1.546 -20.685  1.00  0.79           H  
ATOM   1515 3HG2 ILE A  98      11.339  -2.628 -20.914  1.00  0.79           H  
ATOM   1516 1HD1 ILE A  98      10.549  -5.941 -19.249  1.00  0.79           H  
ATOM   1517 2HD1 ILE A  98      10.445  -4.502 -20.247  1.00  0.79           H  
ATOM   1518 3HD1 ILE A  98      11.648  -5.724 -20.619  1.00  0.79           H  
ATOM   1519  N   ASN A  99      14.383  -3.004 -22.785  1.00  0.84           N  
ATOM   1520  CA  ASN A  99      15.195  -2.069 -23.548  1.00  0.84           C  
ATOM   1521  C   ASN A  99      14.387  -0.846 -23.970  1.00  0.84           C  
ATOM   1522  O   ASN A  99      14.912   0.074 -24.595  1.00  0.84           O  
ATOM   1523  CB  ASN A  99      15.791  -2.770 -24.747  1.00  0.84           C  
ATOM   1524  CG  ASN A  99      16.784  -3.848 -24.353  1.00  0.84           C  
ATOM   1525  OD1 ASN A  99      17.607  -3.651 -23.452  1.00  0.84           O  
ATOM   1526  ND2 ASN A  99      16.717  -4.980 -25.014  1.00  0.84           N  
ATOM   1527  H   ASN A  99      13.688  -3.571 -23.256  1.00  0.84           H  
ATOM   1528  HA  ASN A  99      16.010  -1.713 -22.917  1.00  0.84           H  
ATOM   1529 1HB  ASN A  99      14.992  -3.223 -25.336  1.00  0.84           H  
ATOM   1530 2HB  ASN A  99      16.293  -2.041 -25.383  1.00  0.84           H  
ATOM   1531 1HD2 ASN A  99      17.349  -5.725 -24.798  1.00  0.84           H  
ATOM   1532 2HD2 ASN A  99      16.037  -5.099 -25.737  1.00  0.84           H  
ATOM   1533  N   ASP A 100      13.100  -0.850 -23.633  1.00  0.90           N  
ATOM   1534  CA  ASP A 100      12.206   0.241 -23.995  1.00  0.90           C  
ATOM   1535  C   ASP A 100      11.077   0.436 -22.976  1.00  0.90           C  
ATOM   1536  O   ASP A 100      10.025  -0.196 -23.098  1.00  0.90           O  
ATOM   1537  CB  ASP A 100      11.583   0.053 -25.370  1.00  0.90           C  
ATOM   1538  CG  ASP A 100      10.740   1.306 -25.790  1.00  0.90           C  
ATOM   1539  OD1 ASP A 100      10.658   2.244 -25.000  1.00  0.90           O  
ATOM   1540  OD2 ASP A 100      10.152   1.288 -26.862  1.00  0.90           O  
ATOM   1541  H   ASP A 100      12.745  -1.637 -23.112  1.00  0.90           H  
ATOM   1542  HA  ASP A 100      12.799   1.146 -24.078  1.00  0.90           H  
ATOM   1543 1HB  ASP A 100      12.372  -0.107 -26.111  1.00  0.90           H  
ATOM   1544 2HB  ASP A 100      10.941  -0.828 -25.372  1.00  0.90           H  
ATOM   1545  N   PRO A 101      11.260   1.318 -21.984  1.00  0.94           N  
ATOM   1546  CA  PRO A 101      10.333   1.668 -20.919  1.00  0.94           C  
ATOM   1547  C   PRO A 101       8.981   2.181 -21.423  1.00  0.94           C  
ATOM   1548  O   PRO A 101       8.020   2.249 -20.654  1.00  0.94           O  
ATOM   1549  CB  PRO A 101      11.083   2.785 -20.187  1.00  0.94           C  
ATOM   1550  CG  PRO A 101      12.517   2.516 -20.465  1.00  0.94           C  
ATOM   1551  CD  PRO A 101      12.555   2.013 -21.871  1.00  0.94           C  
ATOM   1552  HA  PRO A 101      10.198   0.797 -20.263  1.00  0.94           H  
ATOM   1553 1HB  PRO A 101      10.753   3.761 -20.571  1.00  0.94           H  
ATOM   1554 2HB  PRO A 101      10.836   2.769 -19.127  1.00  0.94           H  
ATOM   1555 1HG  PRO A 101      13.130   3.411 -20.292  1.00  0.94           H  
ATOM   1556 2HG  PRO A 101      12.845   1.756 -19.769  1.00  0.94           H  
ATOM   1557 1HD  PRO A 101      12.610   2.853 -22.586  1.00  0.94           H  
ATOM   1558 2HD  PRO A 101      13.398   1.319 -21.961  1.00  0.94           H  
ATOM   1559  N   GLY A 102       8.905   2.617 -22.692  1.00  0.97           N  
ATOM   1560  CA  GLY A 102       7.652   3.134 -23.220  1.00  0.97           C  
ATOM   1561  C   GLY A 102       6.687   2.032 -23.665  1.00  0.97           C  
ATOM   1562  O   GLY A 102       5.535   2.316 -24.010  1.00  0.97           O  
ATOM   1563  H   GLY A 102       9.696   2.551 -23.346  1.00  0.97           H  
ATOM   1564 1HA  GLY A 102       7.173   3.757 -22.466  1.00  0.97           H  
ATOM   1565 2HA  GLY A 102       7.874   3.778 -24.070  1.00  0.97           H  
ATOM   1566  N   GLN A 103       7.146   0.782 -23.663  1.00  0.96           N  
ATOM   1567  CA  GLN A 103       6.304  -0.337 -24.070  1.00  0.96           C  
ATOM   1568  C   GLN A 103       5.726  -1.058 -22.870  1.00  0.96           C  
ATOM   1569  O   GLN A 103       6.300  -1.036 -21.782  1.00  0.96           O  
ATOM   1570  CB  GLN A 103       7.077  -1.330 -24.942  1.00  0.96           C  
ATOM   1571  CG  GLN A 103       7.519  -0.752 -26.272  1.00  0.96           C  
ATOM   1572  CD  GLN A 103       8.246  -1.752 -27.183  1.00  0.96           C  
ATOM   1573  OE1 GLN A 103       7.873  -2.930 -27.269  1.00  0.96           O  
ATOM   1574  NE2 GLN A 103       9.283  -1.280 -27.870  1.00  0.96           N  
ATOM   1575  H   GLN A 103       8.110   0.596 -23.381  1.00  0.96           H  
ATOM   1576  HA  GLN A 103       5.473   0.051 -24.655  1.00  0.96           H  
ATOM   1577 1HB  GLN A 103       7.976  -1.631 -24.420  1.00  0.96           H  
ATOM   1578 2HB  GLN A 103       6.477  -2.226 -25.112  1.00  0.96           H  
ATOM   1579 1HG  GLN A 103       6.644  -0.385 -26.801  1.00  0.96           H  
ATOM   1580 2HG  GLN A 103       8.190   0.072 -26.069  1.00  0.96           H  
ATOM   1581 1HE2 GLN A 103       9.798  -1.875 -28.481  1.00  0.96           H  
ATOM   1582 2HE2 GLN A 103       9.566  -0.296 -27.742  1.00  0.96           H  
ATOM   1583  N   LYS A 104       4.588  -1.707 -23.075  1.00  0.93           N  
ATOM   1584  CA  LYS A 104       4.036  -2.570 -22.045  1.00  0.93           C  
ATOM   1585  C   LYS A 104       4.568  -3.972 -22.271  1.00  0.93           C  
ATOM   1586  O   LYS A 104       4.678  -4.414 -23.417  1.00  0.93           O  
ATOM   1587  CB  LYS A 104       2.508  -2.589 -22.080  1.00  0.93           C  
ATOM   1588  CG  LYS A 104       1.825  -1.262 -21.754  1.00  0.93           C  
ATOM   1589  CD  LYS A 104       0.308  -1.421 -21.789  1.00  0.93           C  
ATOM   1590  CE  LYS A 104      -0.417  -0.115 -21.476  1.00  0.93           C  
ATOM   1591  NZ  LYS A 104      -1.905  -0.287 -21.542  1.00  0.93           N  
ATOM   1592  H   LYS A 104       4.129  -1.642 -23.972  1.00  0.93           H  
ATOM   1593  HA  LYS A 104       4.375  -2.230 -21.069  1.00  0.93           H  
ATOM   1594 1HB  LYS A 104       2.171  -2.911 -23.065  1.00  0.93           H  
ATOM   1595 2HB  LYS A 104       2.150  -3.327 -21.358  1.00  0.93           H  
ATOM   1596 1HG  LYS A 104       2.113  -0.936 -20.758  1.00  0.93           H  
ATOM   1597 2HG  LYS A 104       2.130  -0.501 -22.472  1.00  0.93           H  
ATOM   1598 1HD  LYS A 104       0.001  -1.770 -22.776  1.00  0.93           H  
ATOM   1599 2HD  LYS A 104       0.011  -2.166 -21.050  1.00  0.93           H  
ATOM   1600 1HE  LYS A 104      -0.138   0.216 -20.476  1.00  0.93           H  
ATOM   1601 2HE  LYS A 104      -0.118   0.645 -22.196  1.00  0.93           H  
ATOM   1602 1HZ  LYS A 104      -2.393   0.605 -21.328  1.00  0.93           H  
ATOM   1603 2HZ  LYS A 104      -2.169  -0.586 -22.465  1.00  0.93           H  
ATOM   1604 3HZ  LYS A 104      -2.189  -0.979 -20.871  1.00  0.93           H  
ATOM   1605  N   TYR A 105       4.845  -4.675 -21.186  1.00  0.87           N  
ATOM   1606  CA  TYR A 105       5.321  -6.049 -21.218  1.00  0.87           C  
ATOM   1607  C   TYR A 105       4.399  -6.942 -20.393  1.00  0.87           C  
ATOM   1608  O   TYR A 105       3.866  -6.503 -19.363  1.00  0.87           O  
ATOM   1609  CB  TYR A 105       6.745  -6.080 -20.664  1.00  0.87           C  
ATOM   1610  CG  TYR A 105       7.718  -5.246 -21.493  1.00  0.87           C  
ATOM   1611  CD1 TYR A 105       7.806  -3.882 -21.275  1.00  0.87           C  
ATOM   1612  CD2 TYR A 105       8.524  -5.835 -22.453  1.00  0.87           C  
ATOM   1613  CE1 TYR A 105       8.680  -3.113 -22.009  1.00  0.87           C  
ATOM   1614  CE2 TYR A 105       9.408  -5.054 -23.187  1.00  0.87           C  
ATOM   1615  CZ  TYR A 105       9.480  -3.697 -22.962  1.00  0.87           C  
ATOM   1616  OH  TYR A 105      10.350  -2.915 -23.680  1.00  0.87           O  
ATOM   1617  H   TYR A 105       4.769  -4.209 -20.291  1.00  0.87           H  
ATOM   1618  HA  TYR A 105       5.324  -6.407 -22.246  1.00  0.87           H  
ATOM   1619 1HB  TYR A 105       6.745  -5.685 -19.646  1.00  0.87           H  
ATOM   1620 2HB  TYR A 105       7.107  -7.107 -20.627  1.00  0.87           H  
ATOM   1621  HD1 TYR A 105       7.174  -3.408 -20.520  1.00  0.87           H  
ATOM   1622  HD2 TYR A 105       8.463  -6.909 -22.630  1.00  0.87           H  
ATOM   1623  HE1 TYR A 105       8.738  -2.039 -21.836  1.00  0.87           H  
ATOM   1624  HE2 TYR A 105      10.045  -5.515 -23.943  1.00  0.87           H  
ATOM   1625  HH  TYR A 105      10.209  -1.974 -23.428  1.00  0.87           H  
ATOM   1626  N   HIS A 106       4.243  -8.195 -20.821  1.00  0.81           N  
ATOM   1627  CA  HIS A 106       3.417  -9.139 -20.080  1.00  0.81           C  
ATOM   1628  C   HIS A 106       4.126 -10.464 -19.882  1.00  0.81           C  
ATOM   1629  O   HIS A 106       4.572 -11.106 -20.837  1.00  0.81           O  
ATOM   1630  CB  HIS A 106       2.078  -9.374 -20.788  1.00  0.81           C  
ATOM   1631  CG  HIS A 106       1.137 -10.283 -20.027  1.00  0.81           C  
ATOM   1632  ND1 HIS A 106       0.514  -9.893 -18.859  1.00  0.81           N  
ATOM   1633  CD2 HIS A 106       0.700 -11.542 -20.284  1.00  0.81           C  
ATOM   1634  CE1 HIS A 106      -0.254 -10.873 -18.424  1.00  0.81           C  
ATOM   1635  NE2 HIS A 106      -0.163 -11.890 -19.273  1.00  0.81           N  
ATOM   1636  H   HIS A 106       4.669  -8.490 -21.702  1.00  0.81           H  
ATOM   1637  HA  HIS A 106       3.200  -8.734 -19.098  1.00  0.81           H  
ATOM   1638 1HB  HIS A 106       1.579  -8.415 -20.938  1.00  0.81           H  
ATOM   1639 2HB  HIS A 106       2.258  -9.807 -21.768  1.00  0.81           H  
ATOM   1640  HD1 HIS A 106       0.613  -8.986 -18.403  1.00  0.81           H  
ATOM   1641  HD2 HIS A 106       0.903 -12.247 -21.089  1.00  0.81           H  
ATOM   1642  HE1 HIS A 106      -0.828 -10.748 -17.507  1.00  0.81           H  
ATOM   1643  N   VAL A 107       4.252 -10.871 -18.627  1.00  0.75           N  
ATOM   1644  CA  VAL A 107       4.946 -12.110 -18.345  1.00  0.75           C  
ATOM   1645  C   VAL A 107       4.083 -13.171 -17.657  1.00  0.75           C  
ATOM   1646  O   VAL A 107       3.887 -13.118 -16.435  1.00  0.75           O  
ATOM   1647  CB  VAL A 107       6.155 -11.843 -17.461  1.00  0.75           C  
ATOM   1648  CG1 VAL A 107       6.834 -13.136 -17.219  1.00  0.75           C  
ATOM   1649  CG2 VAL A 107       7.105 -10.847 -18.140  1.00  0.75           C  
ATOM   1650  H   VAL A 107       3.866 -10.299 -17.874  1.00  0.75           H  
ATOM   1651  HA  VAL A 107       5.345 -12.489 -19.275  1.00  0.75           H  
ATOM   1652  HB  VAL A 107       5.828 -11.447 -16.512  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 107       7.687 -12.988 -16.590  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 107       6.137 -13.822 -16.739  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 107       7.156 -13.559 -18.174  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 107       7.970 -10.675 -17.503  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 107       7.434 -11.258 -19.097  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 107       6.590  -9.903 -18.308  1.00  0.75           H  
ATOM   1659  N   PRO A 108       3.500 -14.111 -18.414  1.00  0.70           N  
ATOM   1660  CA  PRO A 108       2.748 -15.213 -17.892  1.00  0.70           C  
ATOM   1661  C   PRO A 108       3.656 -16.320 -17.350  1.00  0.70           C  
ATOM   1662  O   PRO A 108       4.755 -16.578 -17.872  1.00  0.70           O  
ATOM   1663  CB  PRO A 108       1.941 -15.675 -19.099  1.00  0.70           C  
ATOM   1664  CG  PRO A 108       2.803 -15.346 -20.258  1.00  0.70           C  
ATOM   1665  CD  PRO A 108       3.512 -14.053 -19.883  1.00  0.70           C  
ATOM   1666  HA  PRO A 108       2.082 -14.835 -17.119  1.00  0.70           H  
ATOM   1667 1HB  PRO A 108       1.722 -16.751 -19.012  1.00  0.70           H  
ATOM   1668 2HB  PRO A 108       0.971 -15.148 -19.119  1.00  0.70           H  
ATOM   1669 1HG  PRO A 108       3.498 -16.168 -20.381  1.00  0.70           H  
ATOM   1670 2HG  PRO A 108       2.215 -15.270 -21.184  1.00  0.70           H  
ATOM   1671 1HD  PRO A 108       4.496 -14.107 -20.287  1.00  0.70           H  
ATOM   1672 2HD  PRO A 108       2.976 -13.184 -20.244  1.00  0.70           H  
ATOM   1673  N   LEU A 109       3.102 -17.047 -16.395  1.00  0.67           N  
ATOM   1674  CA  LEU A 109       3.637 -18.275 -15.822  1.00  0.67           C  
ATOM   1675  C   LEU A 109       2.589 -19.372 -15.801  1.00  0.67           C  
ATOM   1676  O   LEU A 109       1.492 -19.175 -15.281  1.00  0.67           O  
ATOM   1677  CB  LEU A 109       4.119 -18.003 -14.388  1.00  0.67           C  
ATOM   1678  CG  LEU A 109       4.508 -19.239 -13.501  1.00  0.67           C  
ATOM   1679  CD1 LEU A 109       5.667 -19.956 -14.068  1.00  0.67           C  
ATOM   1680  CD2 LEU A 109       4.853 -18.754 -12.096  1.00  0.67           C  
ATOM   1681  H   LEU A 109       2.230 -16.693 -16.008  1.00  0.67           H  
ATOM   1682  HA  LEU A 109       4.475 -18.612 -16.432  1.00  0.67           H  
ATOM   1683 1HB  LEU A 109       4.984 -17.349 -14.436  1.00  0.67           H  
ATOM   1684 2HB  LEU A 109       3.335 -17.471 -13.876  1.00  0.67           H  
ATOM   1685  HG  LEU A 109       3.664 -19.935 -13.458  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 109       5.903 -20.795 -13.425  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 109       5.429 -20.319 -15.068  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 109       6.506 -19.278 -14.111  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 109       5.116 -19.607 -11.468  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 109       5.698 -18.076 -12.156  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 109       4.000 -18.235 -11.662  1.00  0.67           H  
ATOM   1692  N   LEU A 110       2.911 -20.513 -16.372  1.00  0.65           N  
ATOM   1693  CA  LEU A 110       2.003 -21.635 -16.343  1.00  0.65           C  
ATOM   1694  C   LEU A 110       2.547 -22.577 -15.288  1.00  0.65           C  
ATOM   1695  O   LEU A 110       3.763 -22.793 -15.245  1.00  0.65           O  
ATOM   1696  CB  LEU A 110       1.976 -22.326 -17.703  1.00  0.65           C  
ATOM   1697  CG  LEU A 110       1.659 -21.452 -18.905  1.00  0.65           C  
ATOM   1698  CD1 LEU A 110       1.646 -22.330 -20.130  1.00  0.65           C  
ATOM   1699  CD2 LEU A 110       0.355 -20.756 -18.709  1.00  0.65           C  
ATOM   1700  H   LEU A 110       3.812 -20.616 -16.827  1.00  0.65           H  
ATOM   1701  HA  LEU A 110       1.003 -21.313 -16.056  1.00  0.65           H  
ATOM   1702 1HB  LEU A 110       2.949 -22.777 -17.872  1.00  0.65           H  
ATOM   1703 2HB  LEU A 110       1.251 -23.096 -17.676  1.00  0.65           H  
ATOM   1704  HG  LEU A 110       2.450 -20.706 -19.033  1.00  0.65           H  
ATOM   1705 1HD1 LEU A 110       1.433 -21.725 -21.009  1.00  0.65           H  
ATOM   1706 2HD1 LEU A 110       2.613 -22.812 -20.244  1.00  0.65           H  
ATOM   1707 3HD1 LEU A 110       0.873 -23.090 -20.019  1.00  0.65           H  
ATOM   1708 1HD2 LEU A 110       0.135 -20.135 -19.577  1.00  0.65           H  
ATOM   1709 2HD2 LEU A 110      -0.411 -21.496 -18.590  1.00  0.65           H  
ATOM   1710 3HD2 LEU A 110       0.406 -20.130 -17.820  1.00  0.65           H  
ATOM   1711  N   LEU A 111       1.682 -23.181 -14.475  1.00  0.64           N  
ATOM   1712  CA  LEU A 111       2.201 -24.104 -13.469  1.00  0.64           C  
ATOM   1713  C   LEU A 111       1.364 -25.338 -13.104  1.00  0.64           C  
ATOM   1714  O   LEU A 111       0.122 -25.362 -13.185  1.00  0.64           O  
ATOM   1715  CB  LEU A 111       2.503 -23.309 -12.175  1.00  0.64           C  
ATOM   1716  CG  LEU A 111       1.327 -22.555 -11.488  1.00  0.64           C  
ATOM   1717  CD1 LEU A 111       0.495 -23.506 -10.675  1.00  0.64           C  
ATOM   1718  CD2 LEU A 111       1.900 -21.497 -10.566  1.00  0.64           C  
ATOM   1719  H   LEU A 111       0.693 -22.951 -14.518  1.00  0.64           H  
ATOM   1720  HA  LEU A 111       3.151 -24.482 -13.839  1.00  0.64           H  
ATOM   1721 1HB  LEU A 111       2.912 -24.007 -11.442  1.00  0.64           H  
ATOM   1722 2HB  LEU A 111       3.275 -22.572 -12.404  1.00  0.64           H  
ATOM   1723  HG  LEU A 111       0.697 -22.093 -12.247  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 111      -0.320 -22.967 -10.195  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 111       0.093 -24.286 -11.313  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 111       1.128 -23.948  -9.923  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 111       1.085 -20.965 -10.075  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 111       2.521 -21.979  -9.814  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 111       2.505 -20.801 -11.144  1.00  0.64           H  
ATOM   1730  N   SER A 112       2.098 -26.328 -12.585  1.00  0.64           N  
ATOM   1731  CA  SER A 112       1.561 -27.542 -11.987  1.00  0.64           C  
ATOM   1732  C   SER A 112       2.471 -27.821 -10.802  1.00  0.64           C  
ATOM   1733  O   SER A 112       3.591 -27.320 -10.749  1.00  0.64           O  
ATOM   1734  CB  SER A 112       1.656 -28.751 -12.890  1.00  0.64           C  
ATOM   1735  OG  SER A 112       2.983 -29.190 -12.959  1.00  0.64           O  
ATOM   1736  H   SER A 112       3.115 -26.235 -12.637  1.00  0.64           H  
ATOM   1737  HA  SER A 112       0.537 -27.383 -11.653  1.00  0.64           H  
ATOM   1738 1HB  SER A 112       1.042 -29.550 -12.492  1.00  0.64           H  
ATOM   1739 2HB  SER A 112       1.287 -28.513 -13.888  1.00  0.64           H  
ATOM   1740  HG  SER A 112       3.382 -28.716 -13.698  1.00  0.64           H  
ATOM   1741  N   ARG A 113       2.083 -28.725  -9.927  1.00  0.65           N  
ATOM   1742  CA  ARG A 113       2.918 -29.074  -8.779  1.00  0.65           C  
ATOM   1743  C   ARG A 113       4.303 -29.643  -9.163  1.00  0.65           C  
ATOM   1744  O   ARG A 113       5.206 -29.703  -8.321  1.00  0.65           O  
ATOM   1745  CB  ARG A 113       2.182 -30.079  -7.905  1.00  0.65           C  
ATOM   1746  CG  ARG A 113       2.048 -31.463  -8.514  1.00  0.65           C  
ATOM   1747  CD  ARG A 113       1.417 -32.434  -7.587  1.00  0.65           C  
ATOM   1748  NE  ARG A 113       0.015 -32.134  -7.363  1.00  0.65           N  
ATOM   1749  CZ  ARG A 113      -1.022 -32.599  -8.064  1.00  0.65           C  
ATOM   1750  NH1 ARG A 113      -0.871 -33.429  -9.081  1.00  0.65           N  
ATOM   1751  NH2 ARG A 113      -2.202 -32.190  -7.685  1.00  0.65           N  
ATOM   1752  H   ARG A 113       1.171 -29.150 -10.017  1.00  0.65           H  
ATOM   1753  HA  ARG A 113       3.075 -28.169  -8.192  1.00  0.65           H  
ATOM   1754 1HB  ARG A 113       2.705 -30.185  -6.956  1.00  0.65           H  
ATOM   1755 2HB  ARG A 113       1.178 -29.709  -7.679  1.00  0.65           H  
ATOM   1756 1HG  ARG A 113       1.441 -31.401  -9.415  1.00  0.65           H  
ATOM   1757 2HG  ARG A 113       3.038 -31.842  -8.758  1.00  0.65           H  
ATOM   1758 1HD  ARG A 113       1.494 -33.438  -7.995  1.00  0.65           H  
ATOM   1759 2HD  ARG A 113       1.927 -32.389  -6.620  1.00  0.65           H  
ATOM   1760  HE  ARG A 113      -0.233 -31.497  -6.588  1.00  0.65           H  
ATOM   1761 1HH1 ARG A 113       0.052 -33.737  -9.345  1.00  0.65           H  
ATOM   1762 2HH1 ARG A 113      -1.680 -33.760  -9.585  1.00  0.65           H  
ATOM   1763 1HH2 ARG A 113      -2.224 -31.547  -6.874  1.00  0.65           H  
ATOM   1764 2HH2 ARG A 113      -3.037 -32.492  -8.155  1.00  0.65           H  
ATOM   1765  N   PHE A 114       4.471 -30.084 -10.421  1.00  0.66           N  
ATOM   1766  CA  PHE A 114       5.707 -30.712 -10.859  1.00  0.66           C  
ATOM   1767  C   PHE A 114       6.334 -30.062 -12.087  1.00  0.66           C  
ATOM   1768  O   PHE A 114       7.292 -30.603 -12.643  1.00  0.66           O  
ATOM   1769  CB  PHE A 114       5.468 -32.193 -11.157  1.00  0.66           C  
ATOM   1770  CG  PHE A 114       4.481 -32.425 -12.269  1.00  0.66           C  
ATOM   1771  CD1 PHE A 114       4.906 -32.482 -13.586  1.00  0.66           C  
ATOM   1772  CD2 PHE A 114       3.134 -32.584 -12.004  1.00  0.66           C  
ATOM   1773  CE1 PHE A 114       4.005 -32.688 -14.615  1.00  0.66           C  
ATOM   1774  CE2 PHE A 114       2.226 -32.790 -13.024  1.00  0.66           C  
ATOM   1775  CZ  PHE A 114       2.663 -32.842 -14.335  1.00  0.66           C  
ATOM   1776  H   PHE A 114       3.740 -29.947 -11.119  1.00  0.66           H  
ATOM   1777  HA  PHE A 114       6.434 -30.633 -10.056  1.00  0.66           H  
ATOM   1778 1HB  PHE A 114       6.410 -32.665 -11.429  1.00  0.66           H  
ATOM   1779 2HB  PHE A 114       5.099 -32.691 -10.263  1.00  0.66           H  
ATOM   1780  HD1 PHE A 114       5.965 -32.358 -13.806  1.00  0.66           H  
ATOM   1781  HD2 PHE A 114       2.793 -32.546 -10.987  1.00  0.66           H  
ATOM   1782  HE1 PHE A 114       4.355 -32.725 -15.645  1.00  0.66           H  
ATOM   1783  HE2 PHE A 114       1.168 -32.912 -12.799  1.00  0.66           H  
ATOM   1784  HZ  PHE A 114       1.952 -33.003 -15.142  1.00  0.66           H  
ATOM   1785  N   SER A 115       5.780 -28.941 -12.554  1.00  0.68           N  
ATOM   1786  CA  SER A 115       6.342 -28.313 -13.753  1.00  0.68           C  
ATOM   1787  C   SER A 115       5.951 -26.854 -13.921  1.00  0.68           C  
ATOM   1788  O   SER A 115       4.964 -26.373 -13.355  1.00  0.68           O  
ATOM   1789  CB  SER A 115       5.909 -29.061 -15.006  1.00  0.68           C  
ATOM   1790  OG  SER A 115       4.524 -28.907 -15.244  1.00  0.68           O  
ATOM   1791  H   SER A 115       5.008 -28.505 -12.048  1.00  0.68           H  
ATOM   1792  HA  SER A 115       7.429 -28.356 -13.681  1.00  0.68           H  
ATOM   1793 1HB  SER A 115       6.469 -28.684 -15.861  1.00  0.68           H  
ATOM   1794 2HB  SER A 115       6.147 -30.113 -14.907  1.00  0.68           H  
ATOM   1795  HG  SER A 115       4.078 -29.241 -14.473  1.00  0.68           H  
ATOM   1796  N   TYR A 116       6.681 -26.153 -14.775  1.00  0.73           N  
ATOM   1797  CA  TYR A 116       6.257 -24.811 -15.119  1.00  0.73           C  
ATOM   1798  C   TYR A 116       6.746 -24.422 -16.503  1.00  0.73           C  
ATOM   1799  O   TYR A 116       7.664 -25.041 -17.049  1.00  0.73           O  
ATOM   1800  CB  TYR A 116       6.718 -23.793 -14.070  1.00  0.73           C  
ATOM   1801  CG  TYR A 116       8.189 -23.572 -13.979  1.00  0.73           C  
ATOM   1802  CD1 TYR A 116       8.746 -22.567 -14.735  1.00  0.73           C  
ATOM   1803  CD2 TYR A 116       8.980 -24.342 -13.146  1.00  0.73           C  
ATOM   1804  CE1 TYR A 116      10.092 -22.317 -14.678  1.00  0.73           C  
ATOM   1805  CE2 TYR A 116      10.337 -24.091 -13.085  1.00  0.73           C  
ATOM   1806  CZ  TYR A 116      10.892 -23.087 -13.845  1.00  0.73           C  
ATOM   1807  OH  TYR A 116      12.245 -22.845 -13.780  1.00  0.73           O  
ATOM   1808  H   TYR A 116       7.501 -26.554 -15.204  1.00  0.73           H  
ATOM   1809  HA  TYR A 116       5.170 -24.796 -15.153  1.00  0.73           H  
ATOM   1810 1HB  TYR A 116       6.258 -22.846 -14.302  1.00  0.73           H  
ATOM   1811 2HB  TYR A 116       6.354 -24.090 -13.087  1.00  0.73           H  
ATOM   1812  HD1 TYR A 116       8.108 -21.972 -15.377  1.00  0.73           H  
ATOM   1813  HD2 TYR A 116       8.539 -25.135 -12.542  1.00  0.73           H  
ATOM   1814  HE1 TYR A 116      10.526 -21.520 -15.280  1.00  0.73           H  
ATOM   1815  HE2 TYR A 116      10.972 -24.678 -12.441  1.00  0.73           H  
ATOM   1816  HH  TYR A 116      12.660 -23.493 -13.205  1.00  0.73           H  
ATOM   1817  N   SER A 117       6.154 -23.366 -17.045  1.00  0.81           N  
ATOM   1818  CA  SER A 117       6.573 -22.810 -18.330  1.00  0.81           C  
ATOM   1819  C   SER A 117       6.297 -21.323 -18.361  1.00  0.81           C  
ATOM   1820  O   SER A 117       5.295 -20.850 -17.824  1.00  0.81           O  
ATOM   1821  CB  SER A 117       5.863 -23.492 -19.480  1.00  0.81           C  
ATOM   1822  OG  SER A 117       6.251 -22.937 -20.703  1.00  0.81           O  
ATOM   1823  H   SER A 117       5.379 -22.952 -16.526  1.00  0.81           H  
ATOM   1824  HA  SER A 117       7.647 -22.959 -18.442  1.00  0.81           H  
ATOM   1825 1HB  SER A 117       6.090 -24.558 -19.470  1.00  0.81           H  
ATOM   1826 2HB  SER A 117       4.793 -23.385 -19.354  1.00  0.81           H  
ATOM   1827  HG  SER A 117       6.121 -21.985 -20.616  1.00  0.81           H  
ATOM   1828  N   THR A 118       7.210 -20.566 -18.953  1.00  0.95           N  
ATOM   1829  CA  THR A 118       7.043 -19.120 -18.971  1.00  0.95           C  
ATOM   1830  C   THR A 118       7.200 -18.530 -20.352  1.00  0.95           C  
ATOM   1831  O   THR A 118       7.883 -19.101 -21.205  1.00  0.95           O  
ATOM   1832  CB  THR A 118       8.077 -18.499 -18.037  1.00  0.95           C  
ATOM   1833  OG1 THR A 118       9.394 -18.746 -18.549  1.00  0.95           O  
ATOM   1834  CG2 THR A 118       7.959 -19.161 -16.684  1.00  0.95           C  
ATOM   1835  H   THR A 118       8.021 -20.991 -19.384  1.00  0.95           H  
ATOM   1836  HA  THR A 118       6.043 -18.867 -18.616  1.00  0.95           H  
ATOM   1837  HB  THR A 118       7.907 -17.429 -17.957  1.00  0.95           H  
ATOM   1838  HG1 THR A 118       9.523 -18.229 -19.349  1.00  0.95           H  
ATOM   1839 1HG2 THR A 118       8.671 -18.771 -15.998  1.00  0.95           H  
ATOM   1840 2HG2 THR A 118       6.965 -18.980 -16.323  1.00  0.95           H  
ATOM   1841 3HG2 THR A 118       8.134 -20.215 -16.774  1.00  0.95           H  
ATOM   1842  N   TYR A 119       6.589 -17.367 -20.551  1.00  1.18           N  
ATOM   1843  CA  TYR A 119       6.681 -16.668 -21.829  1.00  1.18           C  
ATOM   1844  C   TYR A 119       6.895 -15.174 -21.640  1.00  1.18           C  
ATOM   1845  O   TYR A 119       6.755 -14.647 -20.541  1.00  1.18           O  
ATOM   1846  CB  TYR A 119       5.429 -16.919 -22.679  1.00  1.18           C  
ATOM   1847  CG  TYR A 119       5.150 -18.379 -22.930  1.00  1.18           C  
ATOM   1848  CD1 TYR A 119       4.370 -19.102 -22.028  1.00  1.18           C  
ATOM   1849  CD2 TYR A 119       5.672 -19.004 -24.049  1.00  1.18           C  
ATOM   1850  CE1 TYR A 119       4.128 -20.433 -22.252  1.00  1.18           C  
ATOM   1851  CE2 TYR A 119       5.419 -20.341 -24.272  1.00  1.18           C  
ATOM   1852  CZ  TYR A 119       4.651 -21.056 -23.379  1.00  1.18           C  
ATOM   1853  OH  TYR A 119       4.400 -22.393 -23.607  1.00  1.18           O  
ATOM   1854  H   TYR A 119       6.033 -16.973 -19.784  1.00  1.18           H  
ATOM   1855  HA  TYR A 119       7.545 -17.052 -22.372  1.00  1.18           H  
ATOM   1856 1HB  TYR A 119       4.573 -16.480 -22.227  1.00  1.18           H  
ATOM   1857 2HB  TYR A 119       5.554 -16.434 -23.646  1.00  1.18           H  
ATOM   1858  HD1 TYR A 119       3.959 -18.614 -21.140  1.00  1.18           H  
ATOM   1859  HD2 TYR A 119       6.282 -18.439 -24.753  1.00  1.18           H  
ATOM   1860  HE1 TYR A 119       3.536 -20.991 -21.555  1.00  1.18           H  
ATOM   1861  HE2 TYR A 119       5.830 -20.833 -25.153  1.00  1.18           H  
ATOM   1862  HH  TYR A 119       3.877 -22.750 -22.885  1.00  1.18           H  
ATOM   1863  N   ARG A 120       7.263 -14.500 -22.718  1.00  1.51           N  
ATOM   1864  CA  ARG A 120       7.366 -13.044 -22.727  1.00  1.51           C  
ATOM   1865  C   ARG A 120       6.447 -12.520 -23.827  1.00  1.51           C  
ATOM   1866  O   ARG A 120       6.695 -12.762 -25.010  1.00  1.51           O  
ATOM   1867  CB  ARG A 120       8.790 -12.601 -23.008  1.00  1.51           C  
ATOM   1868  CG  ARG A 120       9.850 -13.013 -21.971  1.00  1.51           C  
ATOM   1869  CD  ARG A 120      11.223 -12.671 -22.466  1.00  1.51           C  
ATOM   1870  NE  ARG A 120      12.286 -13.031 -21.529  1.00  1.51           N  
ATOM   1871  CZ  ARG A 120      13.602 -13.024 -21.845  1.00  1.51           C  
ATOM   1872  NH1 ARG A 120      13.974 -12.710 -23.071  1.00  1.51           N  
ATOM   1873  NH2 ARG A 120      14.522 -13.330 -20.943  1.00  1.51           N  
ATOM   1874  H   ARG A 120       7.421 -15.003 -23.579  1.00  1.51           H  
ATOM   1875  HA  ARG A 120       7.036 -12.643 -21.766  1.00  1.51           H  
ATOM   1876 1HB  ARG A 120       9.105 -12.995 -23.973  1.00  1.51           H  
ATOM   1877 2HB  ARG A 120       8.812 -11.514 -23.079  1.00  1.51           H  
ATOM   1878 1HG  ARG A 120       9.670 -12.483 -21.032  1.00  1.51           H  
ATOM   1879 2HG  ARG A 120       9.802 -14.087 -21.798  1.00  1.51           H  
ATOM   1880 1HD  ARG A 120      11.407 -13.197 -23.402  1.00  1.51           H  
ATOM   1881 2HD  ARG A 120      11.280 -11.598 -22.642  1.00  1.51           H  
ATOM   1882  HE  ARG A 120      12.027 -13.282 -20.582  1.00  1.51           H  
ATOM   1883 1HH1 ARG A 120      13.278 -12.479 -23.767  1.00  1.51           H  
ATOM   1884 2HH1 ARG A 120      14.954 -12.706 -23.315  1.00  1.51           H  
ATOM   1885 1HH2 ARG A 120      14.263 -13.557 -19.970  1.00  1.51           H  
ATOM   1886 2HH2 ARG A 120      15.496 -13.325 -21.197  1.00  1.51           H  
ATOM   1887  N   GLY A 121       5.363 -11.853 -23.441  1.00  1.93           N  
ATOM   1888  CA  GLY A 121       4.375 -11.378 -24.399  1.00  1.93           C  
ATOM   1889  C   GLY A 121       4.073  -9.895 -24.247  1.00  1.93           C  
ATOM   1890  O   GLY A 121       4.836  -9.158 -23.608  1.00  1.93           O  
ATOM   1891  H   GLY A 121       5.199 -11.664 -22.457  1.00  1.93           H  
ATOM   1892 1HA  GLY A 121       4.726 -11.572 -25.412  1.00  1.93           H  
ATOM   1893 2HA  GLY A 121       3.456 -11.947 -24.271  1.00  1.93           H  
ATOM   1894  N   SER A 122       2.932  -9.504 -24.833  1.00  2.41           N  
ATOM   1895  CA  SER A 122       2.369  -8.148 -24.911  1.00  2.41           C  
ATOM   1896  C   SER A 122       1.949  -7.857 -26.341  1.00  2.41           C  
ATOM   1897  O   SER A 122       0.757  -7.824 -26.640  1.00  2.41           O  
ATOM   1898  OXT SER A 122       2.793  -7.994 -27.225  1.00  2.41           O  
ATOM   1899  CB  SER A 122       3.323  -7.072 -24.448  1.00  2.41           C  
ATOM   1900  OG  SER A 122       2.765  -5.807 -24.622  1.00  2.41           O  
ATOM   1901  H   SER A 122       2.408 -10.231 -25.297  1.00  2.41           H  
ATOM   1902  HA  SER A 122       1.480  -8.103 -24.281  1.00  2.41           H  
ATOM   1903 1HB  SER A 122       3.516  -7.202 -23.400  1.00  2.41           H  
ATOM   1904 2HB  SER A 122       4.269  -7.132 -24.984  1.00  2.41           H  
ATOM   1905  HG  SER A 122       3.464  -5.187 -24.336  1.00  2.41           H  
TER    1906
ENDMDL

REMARK ID 75996 MODEL 4 2021-05-15_00000166_1_11
PFRMAT TS
TARGET 2021-05-15_00000166_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.210   2.012  -0.219  1.00 11.55           N  
ATOM      2  CA  GLY A   1       0.727   1.200   0.875  1.00 11.55           C  
ATOM      3  C   GLY A   1       2.141   1.619   1.234  1.00 11.55           C  
ATOM      4  O   GLY A   1       2.432   2.805   1.381  1.00 11.55           O  
ATOM      5  H   GLY A   1      -0.164   1.552  -1.036  1.00 11.55           H  
ATOM      6 1HA  GLY A   1       0.079   1.304   1.745  1.00 11.55           H  
ATOM      7 2HA  GLY A   1       0.715   0.149   0.586  1.00 11.55           H  
ATOM      8  N   HIS A   2       3.047   0.649   1.299  1.00 10.72           N  
ATOM      9  CA  HIS A   2       4.449   0.901   1.647  1.00 10.72           C  
ATOM     10  C   HIS A   2       5.220   1.654   0.558  1.00 10.72           C  
ATOM     11  O   HIS A   2       6.365   2.053   0.762  1.00 10.72           O  
ATOM     12  CB  HIS A   2       5.154  -0.421   1.981  1.00 10.72           C  
ATOM     13  CG  HIS A   2       5.258  -1.387   0.834  1.00 10.72           C  
ATOM     14  ND1 HIS A   2       4.173  -2.103   0.363  1.00 10.72           N  
ATOM     15  CD2 HIS A   2       6.317  -1.769   0.081  1.00 10.72           C  
ATOM     16  CE1 HIS A   2       4.563  -2.880  -0.636  1.00 10.72           C  
ATOM     17  NE2 HIS A   2       5.859  -2.698  -0.825  1.00 10.72           N  
ATOM     18  H   HIS A   2       2.752  -0.303   1.138  1.00 10.72           H  
ATOM     19  HA  HIS A   2       4.483   1.520   2.543  1.00 10.72           H  
ATOM     20 1HB  HIS A   2       6.163  -0.209   2.334  1.00 10.72           H  
ATOM     21 2HB  HIS A   2       4.624  -0.917   2.793  1.00 10.72           H  
ATOM     22  HD2 HIS A   2       7.342  -1.409   0.177  1.00 10.72           H  
ATOM     23  HE1 HIS A   2       3.926  -3.557  -1.204  1.00 10.72           H  
ATOM     24  HE2 HIS A   2       6.425  -3.162  -1.521  1.00 10.72           H  
ATOM     25  N   THR A   3       4.580   1.843  -0.592  1.00  9.63           N  
ATOM     26  CA  THR A   3       5.153   2.563  -1.715  1.00  9.63           C  
ATOM     27  C   THR A   3       4.524   3.953  -1.852  1.00  9.63           C  
ATOM     28  O   THR A   3       4.857   4.712  -2.770  1.00  9.63           O  
ATOM     29  CB  THR A   3       4.957   1.780  -3.024  1.00  9.63           C  
ATOM     30  OG1 THR A   3       3.557   1.624  -3.288  1.00  9.63           O  
ATOM     31  CG2 THR A   3       5.587   0.408  -2.897  1.00  9.63           C  
ATOM     32  H   THR A   3       3.647   1.472  -0.681  1.00  9.63           H  
ATOM     33  HA  THR A   3       6.221   2.688  -1.544  1.00  9.63           H  
ATOM     34  HB  THR A   3       5.421   2.324  -3.845  1.00  9.63           H  
ATOM     35  HG1 THR A   3       3.119   2.474  -3.181  1.00  9.63           H  
ATOM     36 1HG2 THR A   3       5.447  -0.147  -3.823  1.00  9.63           H  
ATOM     37 2HG2 THR A   3       6.652   0.511  -2.692  1.00  9.63           H  
ATOM     38 3HG2 THR A   3       5.111  -0.124  -2.082  1.00  9.63           H  
ATOM     39  N   ALA A   4       3.615   4.314  -0.941  1.00  8.26           N  
ATOM     40  CA  ALA A   4       2.914   5.593  -1.034  1.00  8.26           C  
ATOM     41  C   ALA A   4       3.794   6.748  -0.590  1.00  8.26           C  
ATOM     42  O   ALA A   4       3.590   7.350   0.472  1.00  8.26           O  
ATOM     43  CB  ALA A   4       1.653   5.564  -0.194  1.00  8.26           C  
ATOM     44  H   ALA A   4       3.371   3.692  -0.168  1.00  8.26           H  
ATOM     45  HA  ALA A   4       2.645   5.755  -2.079  1.00  8.26           H  
ATOM     46 1HB  ALA A   4       1.125   6.511  -0.293  1.00  8.26           H  
ATOM     47 2HB  ALA A   4       1.011   4.752  -0.530  1.00  8.26           H  
ATOM     48 3HB  ALA A   4       1.919   5.402   0.851  1.00  8.26           H  
ATOM     49  N   MET A   5       4.773   7.087  -1.415  1.00  6.73           N  
ATOM     50  CA  MET A   5       5.747   8.113  -1.065  1.00  6.73           C  
ATOM     51  C   MET A   5       5.157   9.513  -1.209  1.00  6.73           C  
ATOM     52  O   MET A   5       5.496  10.269  -2.118  1.00  6.73           O  
ATOM     53  CB  MET A   5       6.992   7.965  -1.929  1.00  6.73           C  
ATOM     54  CG  MET A   5       7.731   6.646  -1.734  1.00  6.73           C  
ATOM     55  SD  MET A   5       8.346   6.419  -0.059  1.00  6.73           S  
ATOM     56  CE  MET A   5       7.083   5.339   0.618  1.00  6.73           C  
ATOM     57  H   MET A   5       4.867   6.542  -2.272  1.00  6.73           H  
ATOM     58  HA  MET A   5       6.027   7.977  -0.020  1.00  6.73           H  
ATOM     59 1HB  MET A   5       6.714   8.036  -2.980  1.00  6.73           H  
ATOM     60 2HB  MET A   5       7.685   8.778  -1.716  1.00  6.73           H  
ATOM     61 1HG  MET A   5       7.063   5.820  -1.967  1.00  6.73           H  
ATOM     62 2HG  MET A   5       8.577   6.599  -2.420  1.00  6.73           H  
ATOM     63 1HE  MET A   5       7.325   5.093   1.650  1.00  6.73           H  
ATOM     64 2HE  MET A   5       6.124   5.830   0.585  1.00  6.73           H  
ATOM     65 3HE  MET A   5       7.042   4.425   0.035  1.00  6.73           H  
ATOM     66  N   ALA A   6       4.285   9.848  -0.265  1.00  5.23           N  
ATOM     67  CA  ALA A   6       3.523  11.096  -0.202  1.00  5.23           C  
ATOM     68  C   ALA A   6       4.296  12.249   0.460  1.00  5.23           C  
ATOM     69  O   ALA A   6       3.779  13.369   0.574  1.00  5.23           O  
ATOM     70  CB  ALA A   6       2.225  10.839   0.550  1.00  5.23           C  
ATOM     71  H   ALA A   6       4.089   9.124   0.425  1.00  5.23           H  
ATOM     72  HA  ALA A   6       3.291  11.395  -1.224  1.00  5.23           H  
ATOM     73 1HB  ALA A   6       1.629  11.737   0.563  1.00  5.23           H  
ATOM     74 2HB  ALA A   6       1.672  10.042   0.052  1.00  5.23           H  
ATOM     75 3HB  ALA A   6       2.457  10.537   1.572  1.00  5.23           H  
ATOM     76  N   SER A   7       5.523  11.960   0.897  1.00  3.94           N  
ATOM     77  CA  SER A   7       6.408  12.866   1.639  1.00  3.94           C  
ATOM     78  C   SER A   7       5.885  13.105   3.059  1.00  3.94           C  
ATOM     79  O   SER A   7       4.993  12.395   3.521  1.00  3.94           O  
ATOM     80  CB  SER A   7       6.600  14.196   0.903  1.00  3.94           C  
ATOM     81  OG  SER A   7       7.635  14.944   1.491  1.00  3.94           O  
ATOM     82  H   SER A   7       5.857  11.025   0.716  1.00  3.94           H  
ATOM     83  HA  SER A   7       7.387  12.392   1.722  1.00  3.94           H  
ATOM     84 1HB  SER A   7       6.831  14.004  -0.144  1.00  3.94           H  
ATOM     85 2HB  SER A   7       5.688  14.784   0.936  1.00  3.94           H  
ATOM     86  HG  SER A   7       7.736  15.732   0.936  1.00  3.94           H  
ATOM     87  N   SER A   8       6.464  14.092   3.745  1.00  2.93           N  
ATOM     88  CA  SER A   8       6.153  14.349   5.156  1.00  2.93           C  
ATOM     89  C   SER A   8       5.786  15.816   5.431  1.00  2.93           C  
ATOM     90  O   SER A   8       5.961  16.311   6.545  1.00  2.93           O  
ATOM     91  CB  SER A   8       7.352  13.968   6.011  1.00  2.93           C  
ATOM     92  OG  SER A   8       7.708  12.610   5.840  1.00  2.93           O  
ATOM     93  H   SER A   8       7.159  14.641   3.254  1.00  2.93           H  
ATOM     94  HA  SER A   8       5.303  13.726   5.441  1.00  2.93           H  
ATOM     95 1HB  SER A   8       8.195  14.603   5.747  1.00  2.93           H  
ATOM     96 2HB  SER A   8       7.120  14.152   7.059  1.00  2.93           H  
ATOM     97  HG  SER A   8       7.004  12.058   6.262  1.00  2.93           H  
ATOM     98  N   GLU A   9       5.289  16.507   4.412  1.00  2.21           N  
ATOM     99  CA  GLU A   9       4.907  17.918   4.519  1.00  2.21           C  
ATOM    100  C   GLU A   9       3.674  18.120   5.395  1.00  2.21           C  
ATOM    101  O   GLU A   9       2.826  17.229   5.493  1.00  2.21           O  
ATOM    102  CB  GLU A   9       4.626  18.507   3.133  1.00  2.21           C  
ATOM    103  CG  GLU A   9       5.843  18.611   2.214  1.00  2.21           C  
ATOM    104  CD  GLU A   9       5.524  19.272   0.877  1.00  2.21           C  
ATOM    105  OE1 GLU A   9       4.370  19.593   0.645  1.00  2.21           O  
ATOM    106  OE2 GLU A   9       6.427  19.457   0.098  1.00  2.21           O  
ATOM    107  H   GLU A   9       5.174  16.029   3.530  1.00  2.21           H  
ATOM    108  HA  GLU A   9       5.736  18.464   4.970  1.00  2.21           H  
ATOM    109 1HB  GLU A   9       3.881  17.891   2.628  1.00  2.21           H  
ATOM    110 2HB  GLU A   9       4.201  19.506   3.245  1.00  2.21           H  
ATOM    111 1HG  GLU A   9       6.617  19.189   2.719  1.00  2.21           H  
ATOM    112 2HG  GLU A   9       6.235  17.608   2.037  1.00  2.21           H  
ATOM    113  N   SER A  10       3.584  19.282   6.054  1.00  1.72           N  
ATOM    114  CA  SER A  10       2.385  19.587   6.821  1.00  1.72           C  
ATOM    115  C   SER A  10       1.252  20.087   5.906  1.00  1.72           C  
ATOM    116  O   SER A  10       1.494  20.939   5.053  1.00  1.72           O  
ATOM    117  CB  SER A  10       2.656  20.657   7.867  1.00  1.72           C  
ATOM    118  OG  SER A  10       1.458  21.025   8.546  1.00  1.72           O  
ATOM    119  H   SER A  10       4.329  19.961   5.981  1.00  1.72           H  
ATOM    120  HA  SER A  10       2.118  18.682   7.333  1.00  1.72           H  
ATOM    121 1HB  SER A  10       3.382  20.285   8.590  1.00  1.72           H  
ATOM    122 2HB  SER A  10       3.088  21.534   7.389  1.00  1.72           H  
ATOM    123  HG  SER A  10       1.669  21.821   9.082  1.00  1.72           H  
ATOM    124  N   PRO A  11       0.016  19.583   6.053  1.00  1.40           N  
ATOM    125  CA  PRO A  11      -1.198  20.014   5.413  1.00  1.40           C  
ATOM    126  C   PRO A  11      -1.911  21.088   6.227  1.00  1.40           C  
ATOM    127  O   PRO A  11      -3.047  21.441   5.924  1.00  1.40           O  
ATOM    128  CB  PRO A  11      -1.988  18.737   5.394  1.00  1.40           C  
ATOM    129  CG  PRO A  11      -1.604  18.114   6.675  1.00  1.40           C  
ATOM    130  CD  PRO A  11      -0.196  18.446   6.886  1.00  1.40           C  
ATOM    131  HA  PRO A  11      -0.980  20.350   4.395  1.00  1.40           H  
ATOM    132 1HB  PRO A  11      -3.065  18.953   5.300  1.00  1.40           H  
ATOM    133 2HB  PRO A  11      -1.700  18.141   4.519  1.00  1.40           H  
ATOM    134 1HG  PRO A  11      -2.183  18.550   7.482  1.00  1.40           H  
ATOM    135 2HG  PRO A  11      -1.794  17.044   6.654  1.00  1.40           H  
ATOM    136 1HD  PRO A  11      -0.120  18.761   7.901  1.00  1.40           H  
ATOM    137 2HD  PRO A  11       0.434  17.612   6.620  1.00  1.40           H  
ATOM    138  N   LEU A  12      -1.317  21.529   7.335  1.00  1.19           N  
ATOM    139  CA  LEU A  12      -2.023  22.472   8.187  1.00  1.19           C  
ATOM    140  C   LEU A  12      -1.078  23.442   8.862  1.00  1.19           C  
ATOM    141  O   LEU A  12      -0.166  23.048   9.591  1.00  1.19           O  
ATOM    142  CB  LEU A  12      -2.841  21.746   9.274  1.00  1.19           C  
ATOM    143  CG  LEU A  12      -3.607  22.673  10.273  1.00  1.19           C  
ATOM    144  CD1 LEU A  12      -4.681  23.464   9.545  1.00  1.19           C  
ATOM    145  CD2 LEU A  12      -4.218  21.850  11.372  1.00  1.19           C  
ATOM    146  H   LEU A  12      -0.373  21.251   7.601  1.00  1.19           H  
ATOM    147  HA  LEU A  12      -2.708  23.044   7.572  1.00  1.19           H  
ATOM    148 1HB  LEU A  12      -3.572  21.111   8.781  1.00  1.19           H  
ATOM    149 2HB  LEU A  12      -2.176  21.121   9.846  1.00  1.19           H  
ATOM    150  HG  LEU A  12      -2.906  23.382  10.703  1.00  1.19           H  
ATOM    151 1HD1 LEU A  12      -5.181  24.108  10.261  1.00  1.19           H  
ATOM    152 2HD1 LEU A  12      -4.223  24.072   8.766  1.00  1.19           H  
ATOM    153 3HD1 LEU A  12      -5.403  22.782   9.101  1.00  1.19           H  
ATOM    154 1HD2 LEU A  12      -4.728  22.506  12.058  1.00  1.19           H  
ATOM    155 2HD2 LEU A  12      -4.921  21.155  10.963  1.00  1.19           H  
ATOM    156 3HD2 LEU A  12      -3.434  21.314  11.890  1.00  1.19           H  
ATOM    157  N   THR A  13      -1.349  24.712   8.654  1.00  1.06           N  
ATOM    158  CA  THR A  13      -0.610  25.782   9.283  1.00  1.06           C  
ATOM    159  C   THR A  13      -1.563  26.560  10.155  1.00  1.06           C  
ATOM    160  O   THR A  13      -2.711  26.787   9.770  1.00  1.06           O  
ATOM    161  CB  THR A  13       0.058  26.706   8.248  1.00  1.06           C  
ATOM    162  OG1 THR A  13       0.986  25.941   7.467  1.00  1.06           O  
ATOM    163  CG2 THR A  13       0.795  27.869   8.929  1.00  1.06           C  
ATOM    164  H   THR A  13      -2.098  24.938   7.999  1.00  1.06           H  
ATOM    165  HA  THR A  13       0.165  25.357   9.921  1.00  1.06           H  
ATOM    166  HB  THR A  13      -0.707  27.112   7.585  1.00  1.06           H  
ATOM    167  HG1 THR A  13       1.548  25.426   8.055  1.00  1.06           H  
ATOM    168 1HG2 THR A  13       1.253  28.499   8.168  1.00  1.06           H  
ATOM    169 2HG2 THR A  13       0.097  28.468   9.510  1.00  1.06           H  
ATOM    170 3HG2 THR A  13       1.567  27.477   9.588  1.00  1.06           H  
ATOM    171  N   THR A  14      -1.123  26.891  11.349  1.00  0.99           N  
ATOM    172  CA  THR A  14      -1.944  27.674  12.246  1.00  0.99           C  
ATOM    173  C   THR A  14      -1.160  28.892  12.676  1.00  0.99           C  
ATOM    174  O   THR A  14       0.075  28.867  12.679  1.00  0.99           O  
ATOM    175  CB  THR A  14      -2.352  26.829  13.455  1.00  0.99           C  
ATOM    176  OG1 THR A  14      -1.190  26.434  14.159  1.00  0.99           O  
ATOM    177  CG2 THR A  14      -3.059  25.587  12.995  1.00  0.99           C  
ATOM    178  H   THR A  14      -0.186  26.626  11.625  1.00  0.99           H  
ATOM    179  HA  THR A  14      -2.842  28.011  11.728  1.00  0.99           H  
ATOM    180  HB  THR A  14      -3.001  27.412  14.109  1.00  0.99           H  
ATOM    181  HG1 THR A  14      -1.440  25.980  14.963  1.00  0.99           H  
ATOM    182 1HG2 THR A  14      -3.323  25.003  13.852  1.00  0.99           H  
ATOM    183 2HG2 THR A  14      -3.948  25.857  12.441  1.00  0.99           H  
ATOM    184 3HG2 THR A  14      -2.404  25.005  12.361  1.00  0.99           H  
ATOM    185  N   HIS A  15      -1.862  29.935  13.095  1.00  0.95           N  
ATOM    186  CA  HIS A  15      -1.145  31.119  13.564  1.00  0.95           C  
ATOM    187  C   HIS A  15      -1.950  31.927  14.555  1.00  0.95           C  
ATOM    188  O   HIS A  15      -3.159  32.063  14.388  1.00  0.95           O  
ATOM    189  CB  HIS A  15      -0.770  32.005  12.359  1.00  0.95           C  
ATOM    190  CG  HIS A  15       0.092  33.173  12.690  1.00  0.95           C  
ATOM    191  ND1 HIS A  15      -0.402  34.378  13.164  1.00  0.95           N  
ATOM    192  CD2 HIS A  15       1.415  33.308  12.636  1.00  0.95           C  
ATOM    193  CE1 HIS A  15       0.617  35.192  13.389  1.00  0.95           C  
ATOM    194  NE2 HIS A  15       1.718  34.555  13.079  1.00  0.95           N  
ATOM    195  H   HIS A  15      -2.884  29.901  13.047  1.00  0.95           H  
ATOM    196  HA  HIS A  15      -0.232  30.806  14.058  1.00  0.95           H  
ATOM    197 1HB  HIS A  15      -0.245  31.401  11.616  1.00  0.95           H  
ATOM    198 2HB  HIS A  15      -1.675  32.378  11.886  1.00  0.95           H  
ATOM    199  HD2 HIS A  15       2.116  32.559  12.325  1.00  0.95           H  
ATOM    200  HE1 HIS A  15       0.572  36.202  13.776  1.00  0.95           H  
ATOM    201  HE2 HIS A  15       2.673  34.894  13.168  1.00  0.95           H  
ATOM    202  N   VAL A  16      -1.283  32.473  15.574  1.00  0.94           N  
ATOM    203  CA  VAL A  16      -2.001  33.296  16.551  1.00  0.94           C  
ATOM    204  C   VAL A  16      -1.429  34.706  16.710  1.00  0.94           C  
ATOM    205  O   VAL A  16      -0.223  34.874  16.904  1.00  0.94           O  
ATOM    206  CB  VAL A  16      -2.034  32.612  17.928  1.00  0.94           C  
ATOM    207  CG1 VAL A  16      -2.750  33.473  18.920  1.00  0.94           C  
ATOM    208  CG2 VAL A  16      -2.756  31.334  17.846  1.00  0.94           C  
ATOM    209  H   VAL A  16      -0.276  32.301  15.651  1.00  0.94           H  
ATOM    210  HA  VAL A  16      -3.023  33.384  16.214  1.00  0.94           H  
ATOM    211  HB  VAL A  16      -1.012  32.448  18.276  1.00  0.94           H  
ATOM    212 1HG1 VAL A  16      -2.760  32.965  19.875  1.00  0.94           H  
ATOM    213 2HG1 VAL A  16      -2.261  34.429  19.025  1.00  0.94           H  
ATOM    214 3HG1 VAL A  16      -3.770  33.624  18.569  1.00  0.94           H  
ATOM    215 1HG2 VAL A  16      -2.774  30.884  18.823  1.00  0.94           H  
ATOM    216 2HG2 VAL A  16      -3.755  31.521  17.519  1.00  0.94           H  
ATOM    217 3HG2 VAL A  16      -2.272  30.679  17.152  1.00  0.94           H  
ATOM    218  N   LEU A  17      -2.308  35.714  16.652  1.00  0.96           N  
ATOM    219  CA  LEU A  17      -1.889  37.113  16.807  1.00  0.96           C  
ATOM    220  C   LEU A  17      -2.753  37.943  17.748  1.00  0.96           C  
ATOM    221  O   LEU A  17      -3.978  37.863  17.725  1.00  0.96           O  
ATOM    222  CB  LEU A  17      -1.803  37.803  15.437  1.00  0.96           C  
ATOM    223  CG  LEU A  17      -1.343  39.290  15.471  1.00  0.96           C  
ATOM    224  CD1 LEU A  17      -0.500  39.592  14.263  1.00  0.96           C  
ATOM    225  CD2 LEU A  17      -2.559  40.214  15.483  1.00  0.96           C  
ATOM    226  H   LEU A  17      -3.288  35.479  16.473  1.00  0.96           H  
ATOM    227  HA  LEU A  17      -0.899  37.110  17.237  1.00  0.96           H  
ATOM    228 1HB  LEU A  17      -1.113  37.258  14.823  1.00  0.96           H  
ATOM    229 2HB  LEU A  17      -2.761  37.766  14.971  1.00  0.96           H  
ATOM    230  HG  LEU A  17      -0.758  39.459  16.351  1.00  0.96           H  
ATOM    231 1HD1 LEU A  17      -0.173  40.633  14.303  1.00  0.96           H  
ATOM    232 2HD1 LEU A  17       0.368  38.940  14.260  1.00  0.96           H  
ATOM    233 3HD1 LEU A  17      -1.083  39.426  13.359  1.00  0.96           H  
ATOM    234 1HD2 LEU A  17      -2.226  41.251  15.525  1.00  0.96           H  
ATOM    235 2HD2 LEU A  17      -3.135  40.058  14.580  1.00  0.96           H  
ATOM    236 3HD2 LEU A  17      -3.176  39.998  16.339  1.00  0.96           H  
ATOM    237  N   ASN A  18      -2.085  38.737  18.588  1.00  1.00           N  
ATOM    238  CA  ASN A  18      -2.717  39.649  19.535  1.00  1.00           C  
ATOM    239  C   ASN A  18      -3.061  40.992  18.923  1.00  1.00           C  
ATOM    240  O   ASN A  18      -2.181  41.824  18.674  1.00  1.00           O  
ATOM    241  CB  ASN A  18      -1.816  39.852  20.712  1.00  1.00           C  
ATOM    242  CG  ASN A  18      -2.360  40.756  21.756  1.00  1.00           C  
ATOM    243  OD1 ASN A  18      -3.209  41.629  21.529  1.00  1.00           O  
ATOM    244  ND2 ASN A  18      -1.836  40.580  22.910  1.00  1.00           N  
ATOM    245  H   ASN A  18      -1.064  38.755  18.547  1.00  1.00           H  
ATOM    246  HA  ASN A  18      -3.651  39.199  19.877  1.00  1.00           H  
ATOM    247 1HB  ASN A  18      -1.633  38.884  21.158  1.00  1.00           H  
ATOM    248 2HB  ASN A  18      -0.855  40.242  20.382  1.00  1.00           H  
ATOM    249 1HD2 ASN A  18      -2.101  41.155  23.686  1.00  1.00           H  
ATOM    250 2HD2 ASN A  18      -1.112  39.883  22.978  1.00  1.00           H  
ATOM    251  N   VAL A  19      -4.341  41.193  18.662  1.00  1.03           N  
ATOM    252  CA  VAL A  19      -4.847  42.373  17.982  1.00  1.03           C  
ATOM    253  C   VAL A  19      -4.658  43.630  18.794  1.00  1.03           C  
ATOM    254  O   VAL A  19      -4.306  44.675  18.254  1.00  1.03           O  
ATOM    255  CB  VAL A  19      -6.323  42.198  17.677  1.00  1.03           C  
ATOM    256  CG1 VAL A  19      -6.908  43.470  17.122  1.00  1.03           C  
ATOM    257  CG2 VAL A  19      -6.463  41.076  16.741  1.00  1.03           C  
ATOM    258  H   VAL A  19      -5.007  40.477  18.949  1.00  1.03           H  
ATOM    259  HA  VAL A  19      -4.307  42.480  17.041  1.00  1.03           H  
ATOM    260  HB  VAL A  19      -6.848  41.969  18.593  1.00  1.03           H  
ATOM    261 1HG1 VAL A  19      -7.969  43.322  16.921  1.00  1.03           H  
ATOM    262 2HG1 VAL A  19      -6.785  44.273  17.849  1.00  1.03           H  
ATOM    263 3HG1 VAL A  19      -6.397  43.735  16.197  1.00  1.03           H  
ATOM    264 1HG2 VAL A  19      -7.519  40.915  16.529  1.00  1.03           H  
ATOM    265 2HG2 VAL A  19      -5.930  41.297  15.818  1.00  1.03           H  
ATOM    266 3HG2 VAL A  19      -6.034  40.184  17.211  1.00  1.03           H  
ATOM    267  N   ALA A  20      -4.906  43.532  20.101  1.00  1.05           N  
ATOM    268  CA  ALA A  20      -4.788  44.680  20.994  1.00  1.05           C  
ATOM    269  C   ALA A  20      -3.371  45.252  20.932  1.00  1.05           C  
ATOM    270  O   ALA A  20      -3.183  46.468  20.991  1.00  1.05           O  
ATOM    271  CB  ALA A  20      -5.142  44.274  22.424  1.00  1.05           C  
ATOM    272  H   ALA A  20      -5.166  42.631  20.474  1.00  1.05           H  
ATOM    273  HA  ALA A  20      -5.480  45.450  20.655  1.00  1.05           H  
ATOM    274 1HB  ALA A  20      -5.069  45.143  23.077  1.00  1.05           H  
ATOM    275 2HB  ALA A  20      -6.157  43.884  22.449  1.00  1.05           H  
ATOM    276 3HB  ALA A  20      -4.452  43.507  22.770  1.00  1.05           H  
ATOM    277  N   MET A  21      -2.379  44.367  20.801  1.00  1.03           N  
ATOM    278  CA  MET A  21      -0.986  44.793  20.671  1.00  1.03           C  
ATOM    279  C   MET A  21      -0.549  44.983  19.210  1.00  1.03           C  
ATOM    280  O   MET A  21       0.353  45.776  18.930  1.00  1.03           O  
ATOM    281  CB  MET A  21      -0.052  43.781  21.319  1.00  1.03           C  
ATOM    282  CG  MET A  21      -0.147  43.648  22.818  1.00  1.03           C  
ATOM    283  SD  MET A  21       0.935  42.324  23.438  1.00  1.03           S  
ATOM    284  CE  MET A  21       2.557  42.978  23.150  1.00  1.03           C  
ATOM    285  H   MET A  21      -2.615  43.376  20.807  1.00  1.03           H  
ATOM    286  HA  MET A  21      -0.873  45.751  21.174  1.00  1.03           H  
ATOM    287 1HB  MET A  21      -0.243  42.799  20.886  1.00  1.03           H  
ATOM    288 2HB  MET A  21       0.973  44.042  21.083  1.00  1.03           H  
ATOM    289 1HG  MET A  21       0.144  44.586  23.288  1.00  1.03           H  
ATOM    290 2HG  MET A  21      -1.175  43.426  23.102  1.00  1.03           H  
ATOM    291 1HE  MET A  21       3.303  42.258  23.487  1.00  1.03           H  
ATOM    292 2HE  MET A  21       2.687  43.164  22.090  1.00  1.03           H  
ATOM    293 3HE  MET A  21       2.678  43.910  23.700  1.00  1.03           H  
ATOM    294  N   GLY A  22      -1.163  44.230  18.285  1.00  0.99           N  
ATOM    295  CA  GLY A  22      -0.758  44.200  16.877  1.00  0.99           C  
ATOM    296  C   GLY A  22       0.510  43.354  16.727  1.00  0.99           C  
ATOM    297  O   GLY A  22       1.333  43.579  15.835  1.00  0.99           O  
ATOM    298  H   GLY A  22      -1.914  43.614  18.567  1.00  0.99           H  
ATOM    299 1HA  GLY A  22      -1.565  43.773  16.281  1.00  0.99           H  
ATOM    300 2HA  GLY A  22      -0.580  45.213  16.521  1.00  0.99           H  
ATOM    301  N   VAL A  23       0.685  42.423  17.665  1.00  0.94           N  
ATOM    302  CA  VAL A  23       1.873  41.580  17.760  1.00  0.94           C  
ATOM    303  C   VAL A  23       1.560  40.071  17.740  1.00  0.94           C  
ATOM    304  O   VAL A  23       0.668  39.628  18.462  1.00  0.94           O  
ATOM    305  CB  VAL A  23       2.610  41.943  19.072  1.00  0.94           C  
ATOM    306  CG1 VAL A  23       3.820  41.087  19.284  1.00  0.94           C  
ATOM    307  CG2 VAL A  23       3.032  43.397  19.015  1.00  0.94           C  
ATOM    308  H   VAL A  23      -0.088  42.285  18.313  1.00  0.94           H  
ATOM    309  HA  VAL A  23       2.524  41.854  16.941  1.00  0.94           H  
ATOM    310  HB  VAL A  23       1.938  41.780  19.916  1.00  0.94           H  
ATOM    311 1HG1 VAL A  23       4.302  41.371  20.218  1.00  0.94           H  
ATOM    312 2HG1 VAL A  23       3.529  40.057  19.338  1.00  0.94           H  
ATOM    313 3HG1 VAL A  23       4.515  41.227  18.463  1.00  0.94           H  
ATOM    314 1HG2 VAL A  23       3.540  43.668  19.933  1.00  0.94           H  
ATOM    315 2HG2 VAL A  23       3.705  43.543  18.172  1.00  0.94           H  
ATOM    316 3HG2 VAL A  23       2.171  44.029  18.893  1.00  0.94           H  
ATOM    317  N   PRO A  24       2.252  39.241  16.933  1.00  0.88           N  
ATOM    318  CA  PRO A  24       2.075  37.798  16.910  1.00  0.88           C  
ATOM    319  C   PRO A  24       2.218  37.272  18.328  1.00  0.88           C  
ATOM    320  O   PRO A  24       3.074  37.734  19.082  1.00  0.88           O  
ATOM    321  CB  PRO A  24       3.215  37.334  16.008  1.00  0.88           C  
ATOM    322  CG  PRO A  24       3.446  38.505  15.074  1.00  0.88           C  
ATOM    323  CD  PRO A  24       3.220  39.745  15.933  1.00  0.88           C  
ATOM    324  HA  PRO A  24       1.108  37.536  16.472  1.00  0.88           H  
ATOM    325 1HB  PRO A  24       4.099  37.064  16.616  1.00  0.88           H  
ATOM    326 2HB  PRO A  24       2.909  36.430  15.475  1.00  0.88           H  
ATOM    327 1HG  PRO A  24       4.466  38.449  14.662  1.00  0.88           H  
ATOM    328 2HG  PRO A  24       2.759  38.442  14.219  1.00  0.88           H  
ATOM    329 1HD  PRO A  24       4.155  40.067  16.405  1.00  0.88           H  
ATOM    330 2HD  PRO A  24       2.769  40.520  15.291  1.00  0.88           H  
ATOM    331  N   ALA A  25       1.372  36.336  18.713  1.00  0.84           N  
ATOM    332  CA  ALA A  25       1.438  35.822  20.071  1.00  0.84           C  
ATOM    333  C   ALA A  25       2.619  34.891  20.196  1.00  0.84           C  
ATOM    334  O   ALA A  25       3.011  34.260  19.219  1.00  0.84           O  
ATOM    335  CB  ALA A  25       0.161  35.112  20.459  1.00  0.84           C  
ATOM    336  H   ALA A  25       0.698  35.950  18.056  1.00  0.84           H  
ATOM    337  HA  ALA A  25       1.593  36.664  20.743  1.00  0.84           H  
ATOM    338 1HB  ALA A  25       0.247  34.763  21.481  1.00  0.84           H  
ATOM    339 2HB  ALA A  25      -0.680  35.803  20.378  1.00  0.84           H  
ATOM    340 3HB  ALA A  25       0.011  34.267  19.795  1.00  0.84           H  
ATOM    341  N   SER A  26       3.129  34.744  21.408  1.00  0.80           N  
ATOM    342  CA  SER A  26       4.189  33.786  21.669  1.00  0.80           C  
ATOM    343  C   SER A  26       3.809  33.001  22.917  1.00  0.80           C  
ATOM    344  O   SER A  26       3.057  33.506  23.741  1.00  0.80           O  
ATOM    345  CB  SER A  26       5.515  34.499  21.855  1.00  0.80           C  
ATOM    346  OG  SER A  26       5.489  35.342  22.977  1.00  0.80           O  
ATOM    347  H   SER A  26       2.770  35.302  22.166  1.00  0.80           H  
ATOM    348  HA  SER A  26       4.287  33.128  20.816  1.00  0.80           H  
ATOM    349 1HB  SER A  26       6.312  33.762  21.965  1.00  0.80           H  
ATOM    350 2HB  SER A  26       5.733  35.085  20.961  1.00  0.80           H  
ATOM    351  HG  SER A  26       5.399  34.766  23.740  1.00  0.80           H  
ATOM    352  N   ASN A  27       4.327  31.782  23.068  1.00  0.78           N  
ATOM    353  CA  ASN A  27       4.090  30.919  24.240  1.00  0.78           C  
ATOM    354  C   ASN A  27       2.648  30.370  24.391  1.00  0.78           C  
ATOM    355  O   ASN A  27       2.335  29.724  25.389  1.00  0.78           O  
ATOM    356  CB  ASN A  27       4.504  31.623  25.525  1.00  0.78           C  
ATOM    357  CG  ASN A  27       5.969  31.978  25.548  1.00  0.78           C  
ATOM    358  OD1 ASN A  27       6.821  31.193  25.117  1.00  0.78           O  
ATOM    359  ND2 ASN A  27       6.278  33.149  26.044  1.00  0.78           N  
ATOM    360  H   ASN A  27       4.905  31.394  22.316  1.00  0.78           H  
ATOM    361  HA  ASN A  27       4.743  30.063  24.141  1.00  0.78           H  
ATOM    362 1HB  ASN A  27       3.911  32.512  25.712  1.00  0.78           H  
ATOM    363 2HB  ASN A  27       4.313  30.948  26.359  1.00  0.78           H  
ATOM    364 1HD2 ASN A  27       7.235  33.439  26.087  1.00  0.78           H  
ATOM    365 2HD2 ASN A  27       5.557  33.753  26.388  1.00  0.78           H  
ATOM    366  N   VAL A  28       1.809  30.560  23.375  1.00  0.77           N  
ATOM    367  CA  VAL A  28       0.455  29.997  23.300  1.00  0.77           C  
ATOM    368  C   VAL A  28       0.571  28.496  23.052  1.00  0.77           C  
ATOM    369  O   VAL A  28       1.356  28.064  22.197  1.00  0.77           O  
ATOM    370  CB  VAL A  28      -0.354  30.663  22.152  1.00  0.77           C  
ATOM    371  CG1 VAL A  28      -1.735  30.003  21.961  1.00  0.77           C  
ATOM    372  CG2 VAL A  28      -0.530  32.144  22.457  1.00  0.77           C  
ATOM    373  H   VAL A  28       2.130  31.134  22.612  1.00  0.77           H  
ATOM    374  HA  VAL A  28      -0.060  30.166  24.249  1.00  0.77           H  
ATOM    375  HB  VAL A  28       0.192  30.543  21.227  1.00  0.77           H  
ATOM    376 1HG1 VAL A  28      -2.256  30.493  21.144  1.00  0.77           H  
ATOM    377 2HG1 VAL A  28      -1.622  28.944  21.732  1.00  0.77           H  
ATOM    378 3HG1 VAL A  28      -2.314  30.110  22.856  1.00  0.77           H  
ATOM    379 1HG2 VAL A  28      -1.074  32.619  21.647  1.00  0.77           H  
ATOM    380 2HG2 VAL A  28      -1.091  32.252  23.382  1.00  0.77           H  
ATOM    381 3HG2 VAL A  28       0.453  32.612  22.566  1.00  0.77           H  
ATOM    382  N   THR A  29      -0.173  27.694  23.809  1.00  0.76           N  
ATOM    383  CA  THR A  29      -0.054  26.242  23.630  1.00  0.76           C  
ATOM    384  C   THR A  29      -1.128  25.713  22.708  1.00  0.76           C  
ATOM    385  O   THR A  29      -2.304  25.994  22.906  1.00  0.76           O  
ATOM    386  CB  THR A  29      -0.125  25.480  24.966  1.00  0.76           C  
ATOM    387  OG1 THR A  29       0.946  25.893  25.824  1.00  0.76           O  
ATOM    388  CG2 THR A  29      -0.050  23.965  24.729  1.00  0.76           C  
ATOM    389  H   THR A  29      -0.836  28.107  24.474  1.00  0.76           H  
ATOM    390  HA  THR A  29       0.901  26.026  23.161  1.00  0.76           H  
ATOM    391  HB  THR A  29      -1.053  25.699  25.451  1.00  0.76           H  
ATOM    392  HG1 THR A  29       0.799  25.539  26.708  1.00  0.76           H  
ATOM    393 1HG2 THR A  29      -0.111  23.447  25.686  1.00  0.76           H  
ATOM    394 2HG2 THR A  29      -0.881  23.648  24.099  1.00  0.76           H  
ATOM    395 3HG2 THR A  29       0.891  23.715  24.238  1.00  0.76           H  
ATOM    396  N   LEU A  30      -0.724  24.952  21.696  1.00  0.76           N  
ATOM    397  CA  LEU A  30      -1.666  24.393  20.737  1.00  0.76           C  
ATOM    398  C   LEU A  30      -1.689  22.882  20.647  1.00  0.76           C  
ATOM    399  O   LEU A  30      -0.659  22.226  20.470  1.00  0.76           O  
ATOM    400  CB  LEU A  30      -1.408  24.930  19.341  1.00  0.76           C  
ATOM    401  CG  LEU A  30      -2.205  24.264  18.234  1.00  0.76           C  
ATOM    402  CD1 LEU A  30      -3.669  24.520  18.438  1.00  0.76           C  
ATOM    403  CD2 LEU A  30      -1.746  24.815  16.917  1.00  0.76           C  
ATOM    404  H   LEU A  30       0.268  24.749  21.588  1.00  0.76           H  
ATOM    405  HA  LEU A  30      -2.655  24.720  21.026  1.00  0.76           H  
ATOM    406 1HB  LEU A  30      -1.650  25.988  19.331  1.00  0.76           H  
ATOM    407 2HB  LEU A  30      -0.360  24.783  19.121  1.00  0.76           H  
ATOM    408  HG  LEU A  30      -2.036  23.189  18.259  1.00  0.76           H  
ATOM    409 1HD1 LEU A  30      -4.218  24.045  17.690  1.00  0.76           H  
ATOM    410 2HD1 LEU A  30      -3.990  24.145  19.360  1.00  0.76           H  
ATOM    411 3HD1 LEU A  30      -3.856  25.550  18.419  1.00  0.76           H  
ATOM    412 1HD2 LEU A  30      -2.285  24.349  16.114  1.00  0.76           H  
ATOM    413 2HD2 LEU A  30      -1.921  25.888  16.904  1.00  0.76           H  
ATOM    414 3HD2 LEU A  30      -0.690  24.621  16.795  1.00  0.76           H  
ATOM    415  N   ARG A  31      -2.895  22.338  20.752  1.00  0.76           N  
ATOM    416  CA  ARG A  31      -3.138  20.920  20.603  1.00  0.76           C  
ATOM    417  C   ARG A  31      -4.092  20.655  19.434  1.00  0.76           C  
ATOM    418  O   ARG A  31      -5.120  21.324  19.291  1.00  0.76           O  
ATOM    419  CB  ARG A  31      -3.736  20.370  21.868  1.00  0.76           C  
ATOM    420  CG  ARG A  31      -2.838  20.386  23.068  1.00  0.76           C  
ATOM    421  CD  ARG A  31      -3.479  19.730  24.220  1.00  0.76           C  
ATOM    422  NE  ARG A  31      -2.623  19.730  25.384  1.00  0.76           N  
ATOM    423  CZ  ARG A  31      -2.595  20.731  26.285  1.00  0.76           C  
ATOM    424  NH1 ARG A  31      -3.378  21.769  26.117  1.00  0.76           N  
ATOM    425  NH2 ARG A  31      -1.789  20.675  27.330  1.00  0.76           N  
ATOM    426  H   ARG A  31      -3.679  22.959  20.956  1.00  0.76           H  
ATOM    427  HA  ARG A  31      -2.195  20.415  20.404  1.00  0.76           H  
ATOM    428 1HB  ARG A  31      -4.597  20.971  22.130  1.00  0.76           H  
ATOM    429 2HB  ARG A  31      -4.079  19.383  21.705  1.00  0.76           H  
ATOM    430 1HG  ARG A  31      -1.926  19.851  22.837  1.00  0.76           H  
ATOM    431 2HG  ARG A  31      -2.602  21.415  23.341  1.00  0.76           H  
ATOM    432 1HD  ARG A  31      -4.407  20.250  24.470  1.00  0.76           H  
ATOM    433 2HD  ARG A  31      -3.702  18.695  23.962  1.00  0.76           H  
ATOM    434  HE  ARG A  31      -2.011  18.938  25.529  1.00  0.76           H  
ATOM    435 1HH1 ARG A  31      -3.990  21.817  25.314  1.00  0.76           H  
ATOM    436 2HH1 ARG A  31      -3.361  22.541  26.799  1.00  0.76           H  
ATOM    437 1HH2 ARG A  31      -1.184  19.879  27.460  1.00  0.76           H  
ATOM    438 2HH2 ARG A  31      -1.783  21.438  28.003  1.00  0.76           H  
ATOM    439  N   LEU A  32      -3.744  19.675  18.606  1.00  0.79           N  
ATOM    440  CA  LEU A  32      -4.562  19.262  17.465  1.00  0.79           C  
ATOM    441  C   LEU A  32      -5.122  17.871  17.655  1.00  0.79           C  
ATOM    442  O   LEU A  32      -4.365  16.899  17.789  1.00  0.79           O  
ATOM    443  CB  LEU A  32      -3.747  19.332  16.183  1.00  0.79           C  
ATOM    444  CG  LEU A  32      -4.367  18.804  14.894  1.00  0.79           C  
ATOM    445  CD1 LEU A  32      -5.619  19.573  14.489  1.00  0.79           C  
ATOM    446  CD2 LEU A  32      -3.313  18.951  13.853  1.00  0.79           C  
ATOM    447  H   LEU A  32      -2.868  19.183  18.779  1.00  0.79           H  
ATOM    448  HA  LEU A  32      -5.393  19.954  17.373  1.00  0.79           H  
ATOM    449 1HB  LEU A  32      -3.468  20.367  16.013  1.00  0.79           H  
ATOM    450 2HB  LEU A  32      -2.843  18.752  16.351  1.00  0.79           H  
ATOM    451  HG  LEU A  32      -4.634  17.751  15.019  1.00  0.79           H  
ATOM    452 1HD1 LEU A  32      -5.992  19.180  13.567  1.00  0.79           H  
ATOM    453 2HD1 LEU A  32      -6.381  19.475  15.261  1.00  0.79           H  
ATOM    454 3HD1 LEU A  32      -5.387  20.586  14.349  1.00  0.79           H  
ATOM    455 1HD2 LEU A  32      -3.660  18.573  12.917  1.00  0.79           H  
ATOM    456 2HD2 LEU A  32      -3.052  19.999  13.750  1.00  0.79           H  
ATOM    457 3HD2 LEU A  32      -2.449  18.411  14.163  1.00  0.79           H  
ATOM    458  N   TYR A  33      -6.452  17.793  17.633  1.00  0.84           N  
ATOM    459  CA  TYR A  33      -7.195  16.565  17.865  1.00  0.84           C  
ATOM    460  C   TYR A  33      -8.061  16.148  16.683  1.00  0.84           C  
ATOM    461  O   TYR A  33      -8.620  16.996  15.986  1.00  0.84           O  
ATOM    462  CB  TYR A  33      -8.170  16.777  19.013  1.00  0.84           C  
ATOM    463  CG  TYR A  33      -7.629  17.094  20.353  1.00  0.84           C  
ATOM    464  CD1 TYR A  33      -7.275  18.397  20.673  1.00  0.84           C  
ATOM    465  CD2 TYR A  33      -7.554  16.102  21.297  1.00  0.84           C  
ATOM    466  CE1 TYR A  33      -6.830  18.680  21.945  1.00  0.84           C  
ATOM    467  CE2 TYR A  33      -7.108  16.378  22.556  1.00  0.84           C  
ATOM    468  CZ  TYR A  33      -6.743  17.656  22.888  1.00  0.84           C  
ATOM    469  OH  TYR A  33      -6.301  17.922  24.160  1.00  0.84           O  
ATOM    470  H   TYR A  33      -6.974  18.659  17.493  1.00  0.84           H  
ATOM    471  HA  TYR A  33      -6.490  15.771  18.076  1.00  0.84           H  
ATOM    472 1HB  TYR A  33      -8.862  17.572  18.741  1.00  0.84           H  
ATOM    473 2HB  TYR A  33      -8.752  15.867  19.112  1.00  0.84           H  
ATOM    474  HD1 TYR A  33      -7.356  19.195  19.925  1.00  0.84           H  
ATOM    475  HD2 TYR A  33      -7.859  15.095  21.042  1.00  0.84           H  
ATOM    476  HE1 TYR A  33      -6.555  19.696  22.210  1.00  0.84           H  
ATOM    477  HE2 TYR A  33      -7.051  15.583  23.299  1.00  0.84           H  
ATOM    478  HH  TYR A  33      -6.328  17.115  24.681  1.00  0.84           H  
ATOM    479  N   ARG A  34      -8.246  14.841  16.507  1.00  0.94           N  
ATOM    480  CA  ARG A  34      -9.177  14.340  15.492  1.00  0.94           C  
ATOM    481  C   ARG A  34     -10.448  13.859  16.196  1.00  0.94           C  
ATOM    482  O   ARG A  34     -10.380  13.272  17.275  1.00  0.94           O  
ATOM    483  CB  ARG A  34      -8.580  13.233  14.647  1.00  0.94           C  
ATOM    484  CG  ARG A  34      -9.478  12.778  13.491  1.00  0.94           C  
ATOM    485  CD  ARG A  34      -8.816  11.776  12.623  1.00  0.94           C  
ATOM    486  NE  ARG A  34      -9.615  11.445  11.437  1.00  0.94           N  
ATOM    487  CZ  ARG A  34     -10.517  10.439  11.354  1.00  0.94           C  
ATOM    488  NH1 ARG A  34     -10.771   9.661  12.390  1.00  0.94           N  
ATOM    489  NH2 ARG A  34     -11.153  10.234  10.213  1.00  0.94           N  
ATOM    490  H   ARG A  34      -7.734  14.189  17.102  1.00  0.94           H  
ATOM    491  HA  ARG A  34      -9.446  15.153  14.819  1.00  0.94           H  
ATOM    492 1HB  ARG A  34      -7.648  13.555  14.222  1.00  0.94           H  
ATOM    493 2HB  ARG A  34      -8.380  12.359  15.274  1.00  0.94           H  
ATOM    494 1HG  ARG A  34     -10.368  12.313  13.893  1.00  0.94           H  
ATOM    495 2HG  ARG A  34      -9.757  13.643  12.878  1.00  0.94           H  
ATOM    496 1HD  ARG A  34      -7.854  12.159  12.289  1.00  0.94           H  
ATOM    497 2HD  ARG A  34      -8.663  10.859  13.197  1.00  0.94           H  
ATOM    498  HE  ARG A  34      -9.464  12.008  10.597  1.00  0.94           H  
ATOM    499 1HH1 ARG A  34     -10.299   9.806  13.300  1.00  0.94           H  
ATOM    500 2HH1 ARG A  34     -11.437   8.915  12.303  1.00  0.94           H  
ATOM    501 1HH2 ARG A  34     -10.953  10.837   9.399  1.00  0.94           H  
ATOM    502 2HH2 ARG A  34     -11.822   9.486  10.130  1.00  0.94           H  
ATOM    503  N   GLN A  35     -11.608  14.183  15.629  1.00  1.09           N  
ATOM    504  CA  GLN A  35     -12.916  13.834  16.206  1.00  1.09           C  
ATOM    505  C   GLN A  35     -13.190  12.359  16.400  1.00  1.09           C  
ATOM    506  O   GLN A  35     -13.940  11.987  17.296  1.00  1.09           O  
ATOM    507  CB  GLN A  35     -14.033  14.403  15.355  1.00  1.09           C  
ATOM    508  CG  GLN A  35     -15.409  14.186  15.924  1.00  1.09           C  
ATOM    509  CD  GLN A  35     -16.489  14.868  15.104  1.00  1.09           C  
ATOM    510  OE1 GLN A  35     -16.592  14.692  13.886  1.00  1.09           O  
ATOM    511  NE2 GLN A  35     -17.315  15.662  15.776  1.00  1.09           N  
ATOM    512  H   GLN A  35     -11.586  14.698  14.750  1.00  1.09           H  
ATOM    513  HA  GLN A  35     -12.981  14.280  17.190  1.00  1.09           H  
ATOM    514 1HB  GLN A  35     -13.882  15.464  15.212  1.00  1.09           H  
ATOM    515 2HB  GLN A  35     -14.000  13.937  14.374  1.00  1.09           H  
ATOM    516 1HG  GLN A  35     -15.613  13.113  15.944  1.00  1.09           H  
ATOM    517 2HG  GLN A  35     -15.435  14.592  16.938  1.00  1.09           H  
ATOM    518 1HE2 GLN A  35     -18.050  16.142  15.294  1.00  1.09           H  
ATOM    519 2HE2 GLN A  35     -17.209  15.775  16.764  1.00  1.09           H  
ATOM    520  N   ASP A  36     -12.686  11.523  15.504  1.00  1.27           N  
ATOM    521  CA  ASP A  36     -12.942  10.091  15.591  1.00  1.27           C  
ATOM    522  C   ASP A  36     -14.428   9.765  15.836  1.00  1.27           C  
ATOM    523  O   ASP A  36     -14.779   9.264  16.905  1.00  1.27           O  
ATOM    524  CB  ASP A  36     -12.078   9.439  16.670  1.00  1.27           C  
ATOM    525  CG  ASP A  36     -10.533   9.505  16.378  1.00  1.27           C  
ATOM    526  OD1 ASP A  36     -10.117   9.793  15.251  1.00  1.27           O  
ATOM    527  OD2 ASP A  36      -9.788   9.241  17.286  1.00  1.27           O  
ATOM    528  H   ASP A  36     -12.091  11.891  14.783  1.00  1.27           H  
ATOM    529  HA  ASP A  36     -12.650   9.641  14.645  1.00  1.27           H  
ATOM    530 1HB  ASP A  36     -12.264   9.924  17.619  1.00  1.27           H  
ATOM    531 2HB  ASP A  36     -12.371   8.393  16.788  1.00  1.27           H  
ATOM    532  N   PRO A  37     -15.328   9.991  14.850  1.00  1.44           N  
ATOM    533  CA  PRO A  37     -16.763   9.732  14.933  1.00  1.44           C  
ATOM    534  C   PRO A  37     -17.029   8.344  15.521  1.00  1.44           C  
ATOM    535  O   PRO A  37     -18.018   8.140  16.223  1.00  1.44           O  
ATOM    536  CB  PRO A  37     -17.197   9.823  13.467  1.00  1.44           C  
ATOM    537  CG  PRO A  37     -16.223  10.811  12.862  1.00  1.44           C  
ATOM    538  CD  PRO A  37     -14.896  10.504  13.526  1.00  1.44           C  
ATOM    539  HA  PRO A  37     -17.240  10.516  15.541  1.00  1.44           H  
ATOM    540 1HB  PRO A  37     -17.155   8.829  12.997  1.00  1.44           H  
ATOM    541 2HB  PRO A  37     -18.241  10.163  13.405  1.00  1.44           H  
ATOM    542 1HG  PRO A  37     -16.191  10.692  11.769  1.00  1.44           H  
ATOM    543 2HG  PRO A  37     -16.561  11.844  13.061  1.00  1.44           H  
ATOM    544 1HD  PRO A  37     -14.347   9.735  12.968  1.00  1.44           H  
ATOM    545 2HD  PRO A  37     -14.348  11.438  13.599  1.00  1.44           H  
ATOM    546  N   SER A  38     -16.144   7.383  15.245  1.00  1.53           N  
ATOM    547  CA  SER A  38     -16.275   6.064  15.834  1.00  1.53           C  
ATOM    548  C   SER A  38     -15.696   6.243  17.234  1.00  1.53           C  
ATOM    549  O   SER A  38     -14.496   6.484  17.380  1.00  1.53           O  
ATOM    550  CB  SER A  38     -15.510   5.022  15.043  1.00  1.53           C  
ATOM    551  OG  SER A  38     -15.552   3.777  15.683  1.00  1.53           O  
ATOM    552  H   SER A  38     -15.357   7.577  14.649  1.00  1.53           H  
ATOM    553  HA  SER A  38     -17.327   5.784  15.905  1.00  1.53           H  
ATOM    554 1HB  SER A  38     -15.938   4.937  14.045  1.00  1.53           H  
ATOM    555 2HB  SER A  38     -14.475   5.342  14.931  1.00  1.53           H  
ATOM    556  HG  SER A  38     -15.148   3.908  16.546  1.00  1.53           H  
ATOM    557  N   SER A  39     -16.572   6.120  18.235  1.00  1.50           N  
ATOM    558  CA  SER A  39     -16.391   6.406  19.674  1.00  1.50           C  
ATOM    559  C   SER A  39     -16.774   7.834  20.037  1.00  1.50           C  
ATOM    560  O   SER A  39     -17.190   8.090  21.168  1.00  1.50           O  
ATOM    561  CB  SER A  39     -14.936   6.281  20.123  1.00  1.50           C  
ATOM    562  OG  SER A  39     -14.167   7.423  19.724  1.00  1.50           O  
ATOM    563  H   SER A  39     -17.511   5.870  17.953  1.00  1.50           H  
ATOM    564  HA  SER A  39     -17.016   5.723  20.247  1.00  1.50           H  
ATOM    565 1HB  SER A  39     -14.911   6.195  21.209  1.00  1.50           H  
ATOM    566 2HB  SER A  39     -14.493   5.374  19.717  1.00  1.50           H  
ATOM    567  HG  SER A  39     -13.966   7.254  18.784  1.00  1.50           H  
ATOM    568  N   LYS A  40     -16.698   8.748  19.074  1.00  1.38           N  
ATOM    569  CA  LYS A  40     -17.050  10.150  19.243  1.00  1.38           C  
ATOM    570  C   LYS A  40     -16.203  10.836  20.309  1.00  1.38           C  
ATOM    571  O   LYS A  40     -16.634  11.827  20.910  1.00  1.38           O  
ATOM    572  CB  LYS A  40     -18.539  10.311  19.581  1.00  1.38           C  
ATOM    573  CG  LYS A  40     -19.477   9.736  18.530  1.00  1.38           C  
ATOM    574  CD  LYS A  40     -20.934  10.000  18.866  1.00  1.38           C  
ATOM    575  CE  LYS A  40     -21.855   9.383  17.822  1.00  1.38           C  
ATOM    576  NZ  LYS A  40     -23.294   9.591  18.156  1.00  1.38           N  
ATOM    577  H   LYS A  40     -16.314   8.494  18.165  1.00  1.38           H  
ATOM    578  HA  LYS A  40     -16.853  10.656  18.296  1.00  1.38           H  
ATOM    579 1HB  LYS A  40     -18.767   9.849  20.536  1.00  1.38           H  
ATOM    580 2HB  LYS A  40     -18.766  11.370  19.676  1.00  1.38           H  
ATOM    581 1HG  LYS A  40     -19.243  10.174  17.559  1.00  1.38           H  
ATOM    582 2HG  LYS A  40     -19.321   8.661  18.461  1.00  1.38           H  
ATOM    583 1HD  LYS A  40     -21.164   9.573  19.842  1.00  1.38           H  
ATOM    584 2HD  LYS A  40     -21.109  11.074  18.906  1.00  1.38           H  
ATOM    585 1HE  LYS A  40     -21.647   9.835  16.853  1.00  1.38           H  
ATOM    586 2HE  LYS A  40     -21.657   8.313  17.762  1.00  1.38           H  
ATOM    587 1HZ  LYS A  40     -23.870   9.168  17.442  1.00  1.38           H  
ATOM    588 2HZ  LYS A  40     -23.497   9.165  19.049  1.00  1.38           H  
ATOM    589 3HZ  LYS A  40     -23.490  10.580  18.203  1.00  1.38           H  
ATOM    590  N   THR A  41     -14.971  10.359  20.496  1.00  1.22           N  
ATOM    591  CA  THR A  41     -14.061  10.998  21.428  1.00  1.22           C  
ATOM    592  C   THR A  41     -12.936  11.680  20.666  1.00  1.22           C  
ATOM    593  O   THR A  41     -12.464  11.171  19.665  1.00  1.22           O  
ATOM    594  CB  THR A  41     -13.475   9.963  22.409  1.00  1.22           C  
ATOM    595  OG1 THR A  41     -12.737   8.955  21.679  1.00  1.22           O  
ATOM    596  CG2 THR A  41     -14.583   9.293  23.192  1.00  1.22           C  
ATOM    597  H   THR A  41     -14.687   9.500  20.015  1.00  1.22           H  
ATOM    598  HA  THR A  41     -14.600  11.757  21.992  1.00  1.22           H  
ATOM    599  HB  THR A  41     -12.799  10.468  23.097  1.00  1.22           H  
ATOM    600  HG1 THR A  41     -13.315   8.505  21.019  1.00  1.22           H  
ATOM    601 1HG2 THR A  41     -14.155   8.570  23.883  1.00  1.22           H  
ATOM    602 2HG2 THR A  41     -15.141  10.045  23.748  1.00  1.22           H  
ATOM    603 3HG2 THR A  41     -15.246   8.786  22.509  1.00  1.22           H  
ATOM    604  N   TRP A  42     -12.448  12.795  21.185  1.00  1.08           N  
ATOM    605  CA  TRP A  42     -11.351  13.488  20.522  1.00  1.08           C  
ATOM    606  C   TRP A  42     -10.010  12.837  20.847  1.00  1.08           C  
ATOM    607  O   TRP A  42      -9.711  12.572  22.014  1.00  1.08           O  
ATOM    608  CB  TRP A  42     -11.360  14.958  20.952  1.00  1.08           C  
ATOM    609  CG  TRP A  42     -12.516  15.758  20.372  1.00  1.08           C  
ATOM    610  CD1 TRP A  42     -13.697  16.036  20.993  1.00  1.08           C  
ATOM    611  CD2 TRP A  42     -12.590  16.412  19.072  1.00  1.08           C  
ATOM    612  NE1 TRP A  42     -14.503  16.790  20.168  1.00  1.08           N  
ATOM    613  CE2 TRP A  42     -13.840  17.027  18.991  1.00  1.08           C  
ATOM    614  CE3 TRP A  42     -11.720  16.519  18.001  1.00  1.08           C  
ATOM    615  CZ2 TRP A  42     -14.242  17.735  17.863  1.00  1.08           C  
ATOM    616  CZ3 TRP A  42     -12.124  17.215  16.878  1.00  1.08           C  
ATOM    617  CH2 TRP A  42     -13.351  17.809  16.811  1.00  1.08           C  
ATOM    618  H   TRP A  42     -12.856  13.177  22.023  1.00  1.08           H  
ATOM    619  HA  TRP A  42     -11.511  13.434  19.447  1.00  1.08           H  
ATOM    620 1HB  TRP A  42     -11.406  15.019  22.037  1.00  1.08           H  
ATOM    621 2HB  TRP A  42     -10.438  15.425  20.643  1.00  1.08           H  
ATOM    622  HD1 TRP A  42     -13.969  15.701  21.993  1.00  1.08           H  
ATOM    623  HE1 TRP A  42     -15.434  17.116  20.393  1.00  1.08           H  
ATOM    624  HE3 TRP A  42     -10.750  16.050  18.035  1.00  1.08           H  
ATOM    625  HZ2 TRP A  42     -15.216  18.219  17.794  1.00  1.08           H  
ATOM    626  HZ3 TRP A  42     -11.433  17.271  16.049  1.00  1.08           H  
ATOM    627  HH2 TRP A  42     -13.628  18.353  15.916  1.00  1.08           H  
ATOM    628  N   GLN A  43      -9.188  12.632  19.819  1.00  0.98           N  
ATOM    629  CA  GLN A  43      -7.863  12.030  19.976  1.00  0.98           C  
ATOM    630  C   GLN A  43      -6.741  12.963  19.592  1.00  0.98           C  
ATOM    631  O   GLN A  43      -6.682  13.453  18.467  1.00  0.98           O  
ATOM    632  CB  GLN A  43      -7.748  10.745  19.153  1.00  0.98           C  
ATOM    633  CG  GLN A  43      -6.336  10.104  19.110  1.00  0.98           C  
ATOM    634  CD  GLN A  43      -5.836   9.544  20.451  1.00  0.98           C  
ATOM    635  OE1 GLN A  43      -6.439   8.639  21.049  1.00  0.98           O  
ATOM    636  NE2 GLN A  43      -4.697  10.071  20.918  1.00  0.98           N  
ATOM    637  H   GLN A  43      -9.526  12.860  18.883  1.00  0.98           H  
ATOM    638  HA  GLN A  43      -7.732  11.770  21.025  1.00  0.98           H  
ATOM    639 1HB  GLN A  43      -8.449  10.002  19.539  1.00  0.98           H  
ATOM    640 2HB  GLN A  43      -8.051  10.954  18.122  1.00  0.98           H  
ATOM    641 1HG  GLN A  43      -6.365   9.284  18.394  1.00  0.98           H  
ATOM    642 2HG  GLN A  43      -5.622  10.860  18.775  1.00  0.98           H  
ATOM    643 1HE2 GLN A  43      -4.309   9.743  21.777  1.00  0.98           H  
ATOM    644 2HE2 GLN A  43      -4.203  10.804  20.386  1.00  0.98           H  
ATOM    645  N   LEU A  44      -5.882  13.267  20.554  1.00  0.91           N  
ATOM    646  CA  LEU A  44      -4.764  14.164  20.298  1.00  0.91           C  
ATOM    647  C   LEU A  44      -3.795  13.552  19.303  1.00  0.91           C  
ATOM    648  O   LEU A  44      -3.389  12.393  19.459  1.00  0.91           O  
ATOM    649  CB  LEU A  44      -4.003  14.482  21.595  1.00  0.91           C  
ATOM    650  CG  LEU A  44      -2.861  15.508  21.450  1.00  0.91           C  
ATOM    651  CD1 LEU A  44      -3.446  16.822  21.085  1.00  0.91           C  
ATOM    652  CD2 LEU A  44      -2.104  15.625  22.750  1.00  0.91           C  
ATOM    653  H   LEU A  44      -5.994  12.853  21.471  1.00  0.91           H  
ATOM    654  HA  LEU A  44      -5.143  15.093  19.877  1.00  0.91           H  
ATOM    655 1HB  LEU A  44      -4.698  14.864  22.328  1.00  0.91           H  
ATOM    656 2HB  LEU A  44      -3.571  13.560  21.979  1.00  0.91           H  
ATOM    657  HG  LEU A  44      -2.182  15.198  20.656  1.00  0.91           H  
ATOM    658 1HD1 LEU A  44      -2.656  17.556  20.975  1.00  0.91           H  
ATOM    659 2HD1 LEU A  44      -3.987  16.735  20.163  1.00  0.91           H  
ATOM    660 3HD1 LEU A  44      -4.120  17.124  21.867  1.00  0.91           H  
ATOM    661 1HD2 LEU A  44      -1.305  16.355  22.641  1.00  0.91           H  
ATOM    662 2HD2 LEU A  44      -2.785  15.946  23.539  1.00  0.91           H  
ATOM    663 3HD2 LEU A  44      -1.676  14.656  23.009  1.00  0.91           H  
ATOM    664  N   LEU A  45      -3.440  14.313  18.272  1.00  0.88           N  
ATOM    665  CA  LEU A  45      -2.446  13.871  17.309  1.00  0.88           C  
ATOM    666  C   LEU A  45      -1.112  14.529  17.623  1.00  0.88           C  
ATOM    667  O   LEU A  45      -0.079  13.865  17.713  1.00  0.88           O  
ATOM    668  CB  LEU A  45      -2.825  14.260  15.874  1.00  0.88           C  
ATOM    669  CG  LEU A  45      -3.743  13.312  15.110  1.00  0.88           C  
ATOM    670  CD1 LEU A  45      -5.094  13.329  15.751  1.00  0.88           C  
ATOM    671  CD2 LEU A  45      -3.793  13.736  13.650  1.00  0.88           C  
ATOM    672  H   LEU A  45      -3.854  15.232  18.172  1.00  0.88           H  
ATOM    673  HA  LEU A  45      -2.333  12.790  17.379  1.00  0.88           H  
ATOM    674 1HB  LEU A  45      -3.300  15.242  15.895  1.00  0.88           H  
ATOM    675 2HB  LEU A  45      -1.902  14.342  15.310  1.00  0.88           H  
ATOM    676  HG  LEU A  45      -3.366  12.290  15.174  1.00  0.88           H  
ATOM    677 1HD1 LEU A  45      -5.746  12.646  15.224  1.00  0.88           H  
ATOM    678 2HD1 LEU A  45      -4.998  13.010  16.775  1.00  0.88           H  
ATOM    679 3HD1 LEU A  45      -5.504  14.339  15.717  1.00  0.88           H  
ATOM    680 1HD2 LEU A  45      -4.459  13.072  13.092  1.00  0.88           H  
ATOM    681 2HD2 LEU A  45      -4.143  14.749  13.586  1.00  0.88           H  
ATOM    682 3HD2 LEU A  45      -2.813  13.681  13.226  1.00  0.88           H  
ATOM    683  N   ASN A  46      -1.156  15.857  17.788  1.00  0.86           N  
ATOM    684  CA  ASN A  46       0.051  16.659  18.016  1.00  0.86           C  
ATOM    685  C   ASN A  46      -0.136  17.842  18.947  1.00  0.86           C  
ATOM    686  O   ASN A  46      -1.230  18.391  19.092  1.00  0.86           O  
ATOM    687  CB  ASN A  46       0.656  17.134  16.713  1.00  0.86           C  
ATOM    688  CG  ASN A  46       1.361  16.048  15.962  1.00  0.86           C  
ATOM    689  OD1 ASN A  46       0.754  15.300  15.209  1.00  0.86           O  
ATOM    690  ND2 ASN A  46       2.656  15.963  16.139  1.00  0.86           N  
ATOM    691  H   ASN A  46      -2.067  16.315  17.735  1.00  0.86           H  
ATOM    692  HA  ASN A  46       0.787  16.013  18.497  1.00  0.86           H  
ATOM    693 1HB  ASN A  46      -0.119  17.563  16.078  1.00  0.86           H  
ATOM    694 2HB  ASN A  46       1.380  17.916  16.922  1.00  0.86           H  
ATOM    695 1HD2 ASN A  46       3.184  15.264  15.658  1.00  0.86           H  
ATOM    696 2HD2 ASN A  46       3.120  16.604  16.753  1.00  0.86           H  
ATOM    697  N   THR A  47       0.972  18.262  19.545  1.00  0.84           N  
ATOM    698  CA  THR A  47       0.979  19.407  20.436  1.00  0.84           C  
ATOM    699  C   THR A  47       2.280  20.198  20.343  1.00  0.84           C  
ATOM    700  O   THR A  47       3.347  19.627  20.109  1.00  0.84           O  
ATOM    701  CB  THR A  47       0.767  18.934  21.892  1.00  0.84           C  
ATOM    702  OG1 THR A  47       0.689  20.061  22.772  1.00  0.84           O  
ATOM    703  CG2 THR A  47       1.892  18.033  22.320  1.00  0.84           C  
ATOM    704  H   THR A  47       1.839  17.772  19.379  1.00  0.84           H  
ATOM    705  HA  THR A  47       0.165  20.059  20.152  1.00  0.84           H  
ATOM    706  HB  THR A  47      -0.167  18.382  21.952  1.00  0.84           H  
ATOM    707  HG1 THR A  47       1.331  20.723  22.492  1.00  0.84           H  
ATOM    708 1HG2 THR A  47       1.721  17.700  23.344  1.00  0.84           H  
ATOM    709 2HG2 THR A  47       1.938  17.168  21.659  1.00  0.84           H  
ATOM    710 3HG2 THR A  47       2.833  18.581  22.269  1.00  0.84           H  
ATOM    711  N   GLY A  48       2.197  21.503  20.600  1.00  0.82           N  
ATOM    712  CA  GLY A  48       3.398  22.335  20.643  1.00  0.82           C  
ATOM    713  C   GLY A  48       3.137  23.789  21.037  1.00  0.82           C  
ATOM    714  O   GLY A  48       2.003  24.195  21.287  1.00  0.82           O  
ATOM    715  H   GLY A  48       1.268  21.909  20.726  1.00  0.82           H  
ATOM    716 1HA  GLY A  48       4.107  21.896  21.345  1.00  0.82           H  
ATOM    717 2HA  GLY A  48       3.877  22.311  19.665  1.00  0.82           H  
ATOM    718  N   ILE A  49       4.222  24.554  21.124  1.00  0.80           N  
ATOM    719  CA  ILE A  49       4.182  25.956  21.544  1.00  0.80           C  
ATOM    720  C   ILE A  49       4.484  26.914  20.401  1.00  0.80           C  
ATOM    721  O   ILE A  49       5.431  26.694  19.643  1.00  0.80           O  
ATOM    722  CB  ILE A  49       5.202  26.202  22.667  1.00  0.80           C  
ATOM    723  CG1 ILE A  49       4.964  25.245  23.824  1.00  0.80           C  
ATOM    724  CG2 ILE A  49       5.077  27.617  23.157  1.00  0.80           C  
ATOM    725  CD1 ILE A  49       3.618  25.393  24.428  1.00  0.80           C  
ATOM    726  H   ILE A  49       5.118  24.147  20.899  1.00  0.80           H  
ATOM    727  HA  ILE A  49       3.186  26.182  21.921  1.00  0.80           H  
ATOM    728  HB  ILE A  49       6.211  26.035  22.295  1.00  0.80           H  
ATOM    729 1HG1 ILE A  49       5.078  24.222  23.475  1.00  0.80           H  
ATOM    730 2HG1 ILE A  49       5.709  25.433  24.598  1.00  0.80           H  
ATOM    731 1HG2 ILE A  49       5.796  27.791  23.954  1.00  0.80           H  
ATOM    732 2HG2 ILE A  49       5.273  28.309  22.348  1.00  0.80           H  
ATOM    733 3HG2 ILE A  49       4.063  27.773  23.535  1.00  0.80           H  
ATOM    734 1HD1 ILE A  49       3.499  24.692  25.251  1.00  0.80           H  
ATOM    735 2HD1 ILE A  49       3.486  26.414  24.802  1.00  0.80           H  
ATOM    736 3HD1 ILE A  49       2.879  25.190  23.678  1.00  0.80           H  
ATOM    737  N   THR A  50       3.668  27.957  20.255  1.00  0.79           N  
ATOM    738  CA  THR A  50       3.936  28.933  19.201  1.00  0.79           C  
ATOM    739  C   THR A  50       5.284  29.619  19.352  1.00  0.79           C  
ATOM    740  O   THR A  50       5.698  30.029  20.453  1.00  0.79           O  
ATOM    741  CB  THR A  50       2.908  30.039  19.150  1.00  0.79           C  
ATOM    742  OG1 THR A  50       3.222  30.922  18.099  1.00  0.79           O  
ATOM    743  CG2 THR A  50       2.948  30.704  20.345  1.00  0.79           C  
ATOM    744  H   THR A  50       2.880  28.077  20.893  1.00  0.79           H  
ATOM    745  HA  THR A  50       3.926  28.411  18.248  1.00  0.79           H  
ATOM    746  HB  THR A  50       1.968  29.676  19.010  1.00  0.79           H  
ATOM    747  HG1 THR A  50       4.072  31.380  18.293  1.00  0.79           H  
ATOM    748 1HG2 THR A  50       2.232  31.529  20.351  1.00  0.79           H  
ATOM    749 2HG2 THR A  50       2.722  29.987  21.097  1.00  0.79           H  
ATOM    750 3HG2 THR A  50       3.945  31.062  20.458  1.00  0.79           H  
ATOM    751  N   ASN A  51       5.914  29.821  18.206  1.00  0.80           N  
ATOM    752  CA  ASN A  51       7.184  30.504  18.088  1.00  0.80           C  
ATOM    753  C   ASN A  51       6.956  32.003  18.233  1.00  0.80           C  
ATOM    754  O   ASN A  51       5.815  32.462  18.314  1.00  0.80           O  
ATOM    755  CB  ASN A  51       7.836  30.144  16.756  1.00  0.80           C  
ATOM    756  CG  ASN A  51       9.365  30.230  16.757  1.00  0.80           C  
ATOM    757  OD1 ASN A  51       9.969  31.042  17.469  1.00  0.80           O  
ATOM    758  ND2 ASN A  51       9.988  29.394  15.968  1.00  0.80           N  
ATOM    759  H   ASN A  51       5.471  29.470  17.357  1.00  0.80           H  
ATOM    760  HA  ASN A  51       7.835  30.184  18.902  1.00  0.80           H  
ATOM    761 1HB  ASN A  51       7.537  29.131  16.473  1.00  0.80           H  
ATOM    762 2HB  ASN A  51       7.451  30.814  15.983  1.00  0.80           H  
ATOM    763 1HD2 ASN A  51      10.988  29.395  15.923  1.00  0.80           H  
ATOM    764 2HD2 ASN A  51       9.461  28.756  15.407  1.00  0.80           H  
ATOM    765  N   GLU A  52       8.037  32.770  18.214  1.00  0.82           N  
ATOM    766  CA  GLU A  52       7.977  34.221  18.363  1.00  0.82           C  
ATOM    767  C   GLU A  52       7.158  34.882  17.256  1.00  0.82           C  
ATOM    768  O   GLU A  52       6.525  35.912  17.470  1.00  0.82           O  
ATOM    769  CB  GLU A  52       9.391  34.808  18.374  1.00  0.82           C  
ATOM    770  CG  GLU A  52      10.204  34.457  19.618  1.00  0.82           C  
ATOM    771  CD  GLU A  52      11.609  35.031  19.602  1.00  0.82           C  
ATOM    772  OE1 GLU A  52      11.999  35.592  18.605  1.00  0.82           O  
ATOM    773  OE2 GLU A  52      12.288  34.905  20.596  1.00  0.82           O  
ATOM    774  H   GLU A  52       8.936  32.315  18.117  1.00  0.82           H  
ATOM    775  HA  GLU A  52       7.500  34.447  19.315  1.00  0.82           H  
ATOM    776 1HB  GLU A  52       9.939  34.445  17.503  1.00  0.82           H  
ATOM    777 2HB  GLU A  52       9.336  35.893  18.300  1.00  0.82           H  
ATOM    778 1HG  GLU A  52       9.679  34.829  20.497  1.00  0.82           H  
ATOM    779 2HG  GLU A  52      10.262  33.370  19.696  1.00  0.82           H  
ATOM    780  N   ASP A  53       7.188  34.293  16.061  1.00  0.87           N  
ATOM    781  CA  ASP A  53       6.467  34.836  14.915  1.00  0.87           C  
ATOM    782  C   ASP A  53       4.992  34.433  14.846  1.00  0.87           C  
ATOM    783  O   ASP A  53       4.321  34.776  13.866  1.00  0.87           O  
ATOM    784  CB  ASP A  53       7.166  34.433  13.613  1.00  0.87           C  
ATOM    785  CG  ASP A  53       7.164  32.913  13.308  1.00  0.87           C  
ATOM    786  OD1 ASP A  53       6.519  32.140  13.998  1.00  0.87           O  
ATOM    787  OD2 ASP A  53       7.802  32.542  12.339  1.00  0.87           O  
ATOM    788  H   ASP A  53       7.735  33.452  15.956  1.00  0.87           H  
ATOM    789  HA  ASP A  53       6.505  35.923  14.987  1.00  0.87           H  
ATOM    790 1HB  ASP A  53       6.682  34.945  12.780  1.00  0.87           H  
ATOM    791 2HB  ASP A  53       8.201  34.775  13.643  1.00  0.87           H  
ATOM    792  N   GLY A  54       4.500  33.720  15.871  1.00  0.94           N  
ATOM    793  CA  GLY A  54       3.115  33.261  15.967  1.00  0.94           C  
ATOM    794  C   GLY A  54       2.814  31.909  15.290  1.00  0.94           C  
ATOM    795  O   GLY A  54       1.665  31.453  15.317  1.00  0.94           O  
ATOM    796  H   GLY A  54       5.110  33.470  16.647  1.00  0.94           H  
ATOM    797 1HA  GLY A  54       2.860  33.183  17.022  1.00  0.94           H  
ATOM    798 2HA  GLY A  54       2.455  34.025  15.574  1.00  0.94           H  
ATOM    799  N   ARG A  55       3.812  31.275  14.643  1.00  1.03           N  
ATOM    800  CA  ARG A  55       3.583  29.979  13.976  1.00  1.03           C  
ATOM    801  C   ARG A  55       3.837  28.780  14.890  1.00  1.03           C  
ATOM    802  O   ARG A  55       4.533  28.878  15.903  1.00  1.03           O  
ATOM    803  CB  ARG A  55       4.439  29.804  12.725  1.00  1.03           C  
ATOM    804  CG  ARG A  55       4.131  30.744  11.566  1.00  1.03           C  
ATOM    805  CD  ARG A  55       4.971  30.442  10.361  1.00  1.03           C  
ATOM    806  NE  ARG A  55       6.379  30.748  10.568  1.00  1.03           N  
ATOM    807  CZ  ARG A  55       7.389  30.361   9.783  1.00  1.03           C  
ATOM    808  NH1 ARG A  55       7.188  29.621   8.709  1.00  1.03           N  
ATOM    809  NH2 ARG A  55       8.590  30.749  10.128  1.00  1.03           N  
ATOM    810  H   ARG A  55       4.753  31.692  14.593  1.00  1.03           H  
ATOM    811  HA  ARG A  55       2.537  29.944  13.663  1.00  1.03           H  
ATOM    812 1HB  ARG A  55       5.487  29.963  12.992  1.00  1.03           H  
ATOM    813 2HB  ARG A  55       4.349  28.783  12.359  1.00  1.03           H  
ATOM    814 1HG  ARG A  55       3.082  30.649  11.290  1.00  1.03           H  
ATOM    815 2HG  ARG A  55       4.346  31.770  11.881  1.00  1.03           H  
ATOM    816 1HD  ARG A  55       4.887  29.385  10.120  1.00  1.03           H  
ATOM    817 2HD  ARG A  55       4.617  31.035   9.520  1.00  1.03           H  
ATOM    818  HE  ARG A  55       6.653  31.332  11.376  1.00  1.03           H  
ATOM    819 1HH1 ARG A  55       6.252  29.335   8.462  1.00  1.03           H  
ATOM    820 2HH1 ARG A  55       7.970  29.344   8.135  1.00  1.03           H  
ATOM    821 1HH2 ARG A  55       8.664  31.336  10.978  1.00  1.03           H  
ATOM    822 2HH2 ARG A  55       9.397  30.496   9.583  1.00  1.03           H  
ATOM    823  N   TYR A  56       3.333  27.608  14.489  1.00  1.15           N  
ATOM    824  CA  TYR A  56       3.517  26.368  15.258  1.00  1.15           C  
ATOM    825  C   TYR A  56       4.200  25.229  14.477  1.00  1.15           C  
ATOM    826  O   TYR A  56       3.515  24.327  14.001  1.00  1.15           O  
ATOM    827  CB  TYR A  56       2.159  25.857  15.701  1.00  1.15           C  
ATOM    828  CG  TYR A  56       1.403  26.769  16.596  1.00  1.15           C  
ATOM    829  CD1 TYR A  56       0.631  27.768  16.050  1.00  1.15           C  
ATOM    830  CD2 TYR A  56       1.428  26.576  17.959  1.00  1.15           C  
ATOM    831  CE1 TYR A  56      -0.104  28.579  16.843  1.00  1.15           C  
ATOM    832  CE2 TYR A  56       0.679  27.391  18.764  1.00  1.15           C  
ATOM    833  CZ  TYR A  56      -0.087  28.387  18.205  1.00  1.15           C  
ATOM    834  OH  TYR A  56      -0.802  29.198  19.006  1.00  1.15           O  
ATOM    835  H   TYR A  56       2.768  27.585  13.648  1.00  1.15           H  
ATOM    836  HA  TYR A  56       4.107  26.593  16.146  1.00  1.15           H  
ATOM    837 1HB  TYR A  56       1.540  25.645  14.826  1.00  1.15           H  
ATOM    838 2HB  TYR A  56       2.302  24.927  16.230  1.00  1.15           H  
ATOM    839  HD1 TYR A  56       0.618  27.913  14.971  1.00  1.15           H  
ATOM    840  HD2 TYR A  56       2.031  25.777  18.398  1.00  1.15           H  
ATOM    841  HE1 TYR A  56      -0.694  29.366  16.392  1.00  1.15           H  
ATOM    842  HE2 TYR A  56       0.690  27.248  19.847  1.00  1.15           H  
ATOM    843  HH  TYR A  56      -0.657  28.945  19.920  1.00  1.15           H  
ATOM    844  N   PRO A  57       5.546  25.215  14.361  1.00  1.29           N  
ATOM    845  CA  PRO A  57       6.346  24.283  13.568  1.00  1.29           C  
ATOM    846  C   PRO A  57       6.146  22.807  13.915  1.00  1.29           C  
ATOM    847  O   PRO A  57       6.459  21.932  13.110  1.00  1.29           O  
ATOM    848  CB  PRO A  57       7.782  24.692  13.925  1.00  1.29           C  
ATOM    849  CG  PRO A  57       7.682  26.124  14.360  1.00  1.29           C  
ATOM    850  CD  PRO A  57       6.364  26.219  15.074  1.00  1.29           C  
ATOM    851  HA  PRO A  57       6.143  24.455  12.500  1.00  1.29           H  
ATOM    852 1HB  PRO A  57       8.171  24.031  14.714  1.00  1.29           H  
ATOM    853 2HB  PRO A  57       8.434  24.558  13.050  1.00  1.29           H  
ATOM    854 1HG  PRO A  57       8.532  26.382  15.009  1.00  1.29           H  
ATOM    855 2HG  PRO A  57       7.737  26.790  13.485  1.00  1.29           H  
ATOM    856 1HD  PRO A  57       6.466  25.969  16.142  1.00  1.29           H  
ATOM    857 2HD  PRO A  57       6.011  27.215  14.918  1.00  1.29           H  
ATOM    858  N   GLY A  58       5.646  22.521  15.119  1.00  1.44           N  
ATOM    859  CA  GLY A  58       5.451  21.139  15.543  1.00  1.44           C  
ATOM    860  C   GLY A  58       4.192  20.478  14.968  1.00  1.44           C  
ATOM    861  O   GLY A  58       3.992  19.274  15.141  1.00  1.44           O  
ATOM    862  H   GLY A  58       5.395  23.265  15.748  1.00  1.44           H  
ATOM    863 1HA  GLY A  58       6.325  20.554  15.257  1.00  1.44           H  
ATOM    864 2HA  GLY A  58       5.401  21.109  16.631  1.00  1.44           H  
ATOM    865  N   LEU A  59       3.337  21.245  14.286  1.00  1.59           N  
ATOM    866  CA  LEU A  59       2.123  20.639  13.752  1.00  1.59           C  
ATOM    867  C   LEU A  59       1.985  20.918  12.242  1.00  1.59           C  
ATOM    868  O   LEU A  59       2.166  22.061  11.823  1.00  1.59           O  
ATOM    869  CB  LEU A  59       0.902  21.222  14.491  1.00  1.59           C  
ATOM    870  CG  LEU A  59       0.861  20.983  16.046  1.00  1.59           C  
ATOM    871  CD1 LEU A  59       1.522  22.159  16.776  1.00  1.59           C  
ATOM    872  CD2 LEU A  59      -0.569  20.808  16.496  1.00  1.59           C  
ATOM    873  H   LEU A  59       3.521  22.241  14.145  1.00  1.59           H  
ATOM    874  HA  LEU A  59       2.158  19.580  13.953  1.00  1.59           H  
ATOM    875 1HB  LEU A  59       0.887  22.301  14.323  1.00  1.59           H  
ATOM    876 2HB  LEU A  59      -0.004  20.799  14.060  1.00  1.59           H  
ATOM    877  HG  LEU A  59       1.426  20.093  16.284  1.00  1.59           H  
ATOM    878 1HD1 LEU A  59       1.498  21.981  17.849  1.00  1.59           H  
ATOM    879 2HD1 LEU A  59       2.549  22.275  16.455  1.00  1.59           H  
ATOM    880 3HD1 LEU A  59       0.974  23.059  16.551  1.00  1.59           H  
ATOM    881 1HD2 LEU A  59      -0.602  20.627  17.575  1.00  1.59           H  
ATOM    882 2HD2 LEU A  59      -1.146  21.701  16.263  1.00  1.59           H  
ATOM    883 3HD2 LEU A  59      -0.975  19.961  15.970  1.00  1.59           H  
ATOM    884  N   ILE A  60       1.617  19.924  11.402  1.00  1.70           N  
ATOM    885  CA  ILE A  60       1.464  18.479  11.682  1.00  1.70           C  
ATOM    886  C   ILE A  60       1.803  17.660  10.457  1.00  1.70           C  
ATOM    887  O   ILE A  60       1.324  17.950   9.387  1.00  1.70           O  
ATOM    888  CB  ILE A  60       0.029  18.109  12.069  1.00  1.70           C  
ATOM    889  CG1 ILE A  60       0.002  16.617  12.382  1.00  1.70           C  
ATOM    890  CG2 ILE A  60      -0.915  18.445  10.932  1.00  1.70           C  
ATOM    891  CD1 ILE A  60      -1.194  16.114  13.076  1.00  1.70           C  
ATOM    892  H   ILE A  60       1.468  20.212  10.436  1.00  1.70           H  
ATOM    893  HA  ILE A  60       2.155  18.162  12.454  1.00  1.70           H  
ATOM    894  HB  ILE A  60      -0.260  18.645  12.966  1.00  1.70           H  
ATOM    895 1HG1 ILE A  60       0.058  16.075  11.447  1.00  1.70           H  
ATOM    896 2HG1 ILE A  60       0.875  16.376  12.973  1.00  1.70           H  
ATOM    897 1HG2 ILE A  60      -1.916  18.179  11.209  1.00  1.70           H  
ATOM    898 2HG2 ILE A  60      -0.863  19.505  10.728  1.00  1.70           H  
ATOM    899 3HG2 ILE A  60      -0.626  17.887  10.045  1.00  1.70           H  
ATOM    900 1HD1 ILE A  60      -1.067  15.054  13.211  1.00  1.70           H  
ATOM    901 2HD1 ILE A  60      -1.286  16.584  14.042  1.00  1.70           H  
ATOM    902 3HD1 ILE A  60      -2.074  16.308  12.483  1.00  1.70           H  
ATOM    903  N   THR A  61       2.547  16.586  10.590  1.00  1.77           N  
ATOM    904  CA  THR A  61       2.781  15.788   9.389  1.00  1.77           C  
ATOM    905  C   THR A  61       1.502  15.230   8.748  1.00  1.77           C  
ATOM    906  O   THR A  61       0.638  14.654   9.426  1.00  1.77           O  
ATOM    907  CB  THR A  61       3.685  14.602   9.704  1.00  1.77           C  
ATOM    908  OG1 THR A  61       3.877  13.835   8.513  1.00  1.77           O  
ATOM    909  CG2 THR A  61       3.040  13.759  10.751  1.00  1.77           C  
ATOM    910  H   THR A  61       2.951  16.333  11.482  1.00  1.77           H  
ATOM    911  HA  THR A  61       3.278  16.419   8.649  1.00  1.77           H  
ATOM    912  HB  THR A  61       4.652  14.958  10.057  1.00  1.77           H  
ATOM    913  HG1 THR A  61       4.527  13.128   8.689  1.00  1.77           H  
ATOM    914 1HG2 THR A  61       3.680  12.901  10.973  1.00  1.77           H  
ATOM    915 2HG2 THR A  61       2.890  14.345  11.656  1.00  1.77           H  
ATOM    916 3HG2 THR A  61       2.090  13.417  10.385  1.00  1.77           H  
ATOM    917  N   LYS A  62       1.471  15.229   7.410  1.00  1.77           N  
ATOM    918  CA  LYS A  62       0.374  14.626   6.652  1.00  1.77           C  
ATOM    919  C   LYS A  62       0.254  13.123   6.915  1.00  1.77           C  
ATOM    920  O   LYS A  62      -0.777  12.520   6.629  1.00  1.77           O  
ATOM    921  CB  LYS A  62       0.556  14.896   5.156  1.00  1.77           C  
ATOM    922  CG  LYS A  62       1.773  14.227   4.538  1.00  1.77           C  
ATOM    923  CD  LYS A  62       2.078  14.801   3.167  1.00  1.77           C  
ATOM    924  CE  LYS A  62       1.031  14.424   2.141  1.00  1.77           C  
ATOM    925  NZ  LYS A  62       1.442  14.853   0.783  1.00  1.77           N  
ATOM    926  H   LYS A  62       2.191  15.732   6.888  1.00  1.77           H  
ATOM    927  HA  LYS A  62      -0.555  15.090   6.970  1.00  1.77           H  
ATOM    928 1HB  LYS A  62      -0.330  14.559   4.615  1.00  1.77           H  
ATOM    929 2HB  LYS A  62       0.647  15.966   4.983  1.00  1.77           H  
ATOM    930 1HG  LYS A  62       2.641  14.396   5.181  1.00  1.77           H  
ATOM    931 2HG  LYS A  62       1.613  13.153   4.452  1.00  1.77           H  
ATOM    932 1HD  LYS A  62       2.134  15.890   3.239  1.00  1.77           H  
ATOM    933 2HD  LYS A  62       3.048  14.430   2.835  1.00  1.77           H  
ATOM    934 1HE  LYS A  62       0.902  13.347   2.151  1.00  1.77           H  
ATOM    935 2HE  LYS A  62       0.080  14.898   2.393  1.00  1.77           H  
ATOM    936 1HZ  LYS A  62       0.751  14.587   0.105  1.00  1.77           H  
ATOM    937 2HZ  LYS A  62       1.562  15.855   0.773  1.00  1.77           H  
ATOM    938 3HZ  LYS A  62       2.343  14.396   0.564  1.00  1.77           H  
ATOM    939  N   GLU A  63       1.309  12.518   7.470  1.00  1.71           N  
ATOM    940  CA  GLU A  63       1.339  11.100   7.808  1.00  1.71           C  
ATOM    941  C   GLU A  63       0.295  10.760   8.884  1.00  1.71           C  
ATOM    942  O   GLU A  63      -0.182   9.628   8.966  1.00  1.71           O  
ATOM    943  CB  GLU A  63       2.734  10.726   8.308  1.00  1.71           C  
ATOM    944  CG  GLU A  63       3.827  10.824   7.247  1.00  1.71           C  
ATOM    945  CD  GLU A  63       5.211  10.624   7.805  1.00  1.71           C  
ATOM    946  OE1 GLU A  63       5.336  10.462   8.995  1.00  1.71           O  
ATOM    947  OE2 GLU A  63       6.148  10.659   7.043  1.00  1.71           O  
ATOM    948  H   GLU A  63       2.135  13.075   7.690  1.00  1.71           H  
ATOM    949  HA  GLU A  63       1.110  10.525   6.910  1.00  1.71           H  
ATOM    950 1HB  GLU A  63       3.004  11.359   9.140  1.00  1.71           H  
ATOM    951 2HB  GLU A  63       2.719   9.701   8.676  1.00  1.71           H  
ATOM    952 1HG  GLU A  63       3.644  10.068   6.485  1.00  1.71           H  
ATOM    953 2HG  GLU A  63       3.767  11.803   6.764  1.00  1.71           H  
ATOM    954  N   LEU A  64      -0.006  11.735   9.746  1.00  1.60           N  
ATOM    955  CA  LEU A  64      -0.950  11.570  10.844  1.00  1.60           C  
ATOM    956  C   LEU A  64      -2.296  12.222  10.562  1.00  1.60           C  
ATOM    957  O   LEU A  64      -3.343  11.767  11.041  1.00  1.60           O  
ATOM    958  CB  LEU A  64      -0.389  12.180  12.123  1.00  1.60           C  
ATOM    959  CG  LEU A  64       0.875  11.579  12.665  1.00  1.60           C  
ATOM    960  CD1 LEU A  64       1.293  12.383  13.891  1.00  1.60           C  
ATOM    961  CD2 LEU A  64       0.632  10.131  12.998  1.00  1.60           C  
ATOM    962  H   LEU A  64       0.414  12.652   9.612  1.00  1.60           H  
ATOM    963  HA  LEU A  64      -1.112  10.505  10.999  1.00  1.60           H  
ATOM    964 1HB  LEU A  64      -0.189  13.234  11.931  1.00  1.60           H  
ATOM    965 2HB  LEU A  64      -1.139  12.108  12.902  1.00  1.60           H  
ATOM    966  HG  LEU A  64       1.662  11.635  11.929  1.00  1.60           H  
ATOM    967 1HD1 LEU A  64       2.212  11.972  14.305  1.00  1.60           H  
ATOM    968 2HD1 LEU A  64       1.459  13.417  13.598  1.00  1.60           H  
ATOM    969 3HD1 LEU A  64       0.506  12.345  14.649  1.00  1.60           H  
ATOM    970 1HD2 LEU A  64       1.546   9.690  13.395  1.00  1.60           H  
ATOM    971 2HD2 LEU A  64      -0.161  10.056  13.742  1.00  1.60           H  
ATOM    972 3HD2 LEU A  64       0.334   9.596  12.093  1.00  1.60           H  
ATOM    973  N   PHE A  65      -2.294  13.272   9.749  1.00  1.45           N  
ATOM    974  CA  PHE A  65      -3.497  14.083   9.557  1.00  1.45           C  
ATOM    975  C   PHE A  65      -4.507  13.473   8.570  1.00  1.45           C  
ATOM    976  O   PHE A  65      -4.742  13.976   7.472  1.00  1.45           O  
ATOM    977  CB  PHE A  65      -3.039  15.442   9.070  1.00  1.45           C  
ATOM    978  CG  PHE A  65      -3.963  16.605   9.195  1.00  1.45           C  
ATOM    979  CD1 PHE A  65      -4.329  17.097  10.425  1.00  1.45           C  
ATOM    980  CD2 PHE A  65      -4.384  17.270   8.080  1.00  1.45           C  
ATOM    981  CE1 PHE A  65      -5.088  18.233  10.514  1.00  1.45           C  
ATOM    982  CE2 PHE A  65      -5.110  18.403   8.175  1.00  1.45           C  
ATOM    983  CZ  PHE A  65      -5.457  18.883   9.395  1.00  1.45           C  
ATOM    984  H   PHE A  65      -1.408  13.587   9.349  1.00  1.45           H  
ATOM    985  HA  PHE A  65      -3.984  14.199  10.525  1.00  1.45           H  
ATOM    986 1HB  PHE A  65      -2.110  15.700   9.588  1.00  1.45           H  
ATOM    987 2HB  PHE A  65      -2.784  15.344   8.021  1.00  1.45           H  
ATOM    988  HD1 PHE A  65      -4.005  16.584  11.325  1.00  1.45           H  
ATOM    989  HD2 PHE A  65      -4.099  16.897   7.098  1.00  1.45           H  
ATOM    990  HE1 PHE A  65      -5.379  18.621  11.476  1.00  1.45           H  
ATOM    991  HE2 PHE A  65      -5.410  18.930   7.271  1.00  1.45           H  
ATOM    992  HZ  PHE A  65      -6.038  19.787   9.460  1.00  1.45           H  
ATOM    993  N   THR A  66      -5.117  12.386   9.025  1.00  1.29           N  
ATOM    994  CA  THR A  66      -6.128  11.589   8.330  1.00  1.29           C  
ATOM    995  C   THR A  66      -7.360  12.429   8.010  1.00  1.29           C  
ATOM    996  O   THR A  66      -7.808  13.192   8.857  1.00  1.29           O  
ATOM    997  CB  THR A  66      -6.530  10.377   9.195  1.00  1.29           C  
ATOM    998  OG1 THR A  66      -5.371   9.568   9.450  1.00  1.29           O  
ATOM    999  CG2 THR A  66      -7.595   9.536   8.507  1.00  1.29           C  
ATOM   1000  H   THR A  66      -4.800  12.075   9.942  1.00  1.29           H  
ATOM   1001  HA  THR A  66      -5.704  11.231   7.392  1.00  1.29           H  
ATOM   1002  HB  THR A  66      -6.922  10.733  10.146  1.00  1.29           H  
ATOM   1003  HG1 THR A  66      -4.726  10.079   9.973  1.00  1.29           H  
ATOM   1004 1HG2 THR A  66      -7.856   8.692   9.144  1.00  1.29           H  
ATOM   1005 2HG2 THR A  66      -8.481  10.133   8.332  1.00  1.29           H  
ATOM   1006 3HG2 THR A  66      -7.212   9.168   7.558  1.00  1.29           H  
ATOM   1007  N   ALA A  67      -7.909  12.317   6.802  1.00  1.13           N  
ATOM   1008  CA  ALA A  67      -9.083  13.129   6.460  1.00  1.13           C  
ATOM   1009  C   ALA A  67     -10.191  12.910   7.489  1.00  1.13           C  
ATOM   1010  O   ALA A  67     -10.348  11.802   8.018  1.00  1.13           O  
ATOM   1011  CB  ALA A  67      -9.593  12.787   5.075  1.00  1.13           C  
ATOM   1012  H   ALA A  67      -7.514  11.681   6.124  1.00  1.13           H  
ATOM   1013  HA  ALA A  67      -8.794  14.181   6.486  1.00  1.13           H  
ATOM   1014 1HB  ALA A  67     -10.453  13.418   4.846  1.00  1.13           H  
ATOM   1015 2HB  ALA A  67      -8.827  12.959   4.363  1.00  1.13           H  
ATOM   1016 3HB  ALA A  67      -9.890  11.742   5.044  1.00  1.13           H  
ATOM   1017  N   GLY A  68     -10.923  13.981   7.794  1.00  1.00           N  
ATOM   1018  CA  GLY A  68     -11.980  13.952   8.800  1.00  1.00           C  
ATOM   1019  C   GLY A  68     -12.065  15.276   9.557  1.00  1.00           C  
ATOM   1020  O   GLY A  68     -11.543  16.297   9.110  1.00  1.00           O  
ATOM   1021  H   GLY A  68     -10.764  14.835   7.261  1.00  1.00           H  
ATOM   1022 1HA  GLY A  68     -12.934  13.745   8.314  1.00  1.00           H  
ATOM   1023 2HA  GLY A  68     -11.793  13.142   9.502  1.00  1.00           H  
ATOM   1024  N   VAL A  69     -12.774  15.274  10.678  1.00  0.90           N  
ATOM   1025  CA  VAL A  69     -12.961  16.497  11.460  1.00  0.90           C  
ATOM   1026  C   VAL A  69     -11.882  16.688  12.513  1.00  0.90           C  
ATOM   1027  O   VAL A  69     -11.534  15.752  13.240  1.00  0.90           O  
ATOM   1028  CB  VAL A  69     -14.341  16.520  12.117  1.00  0.90           C  
ATOM   1029  CG1 VAL A  69     -14.483  17.744  13.011  1.00  0.90           C  
ATOM   1030  CG2 VAL A  69     -15.391  16.534  11.040  1.00  0.90           C  
ATOM   1031  H   VAL A  69     -13.191  14.413  11.002  1.00  0.90           H  
ATOM   1032  HA  VAL A  69     -12.915  17.346  10.782  1.00  0.90           H  
ATOM   1033  HB  VAL A  69     -14.461  15.642  12.728  1.00  0.90           H  
ATOM   1034 1HG1 VAL A  69     -15.467  17.746  13.474  1.00  0.90           H  
ATOM   1035 2HG1 VAL A  69     -13.726  17.718  13.779  1.00  0.90           H  
ATOM   1036 3HG1 VAL A  69     -14.360  18.648  12.409  1.00  0.90           H  
ATOM   1037 1HG2 VAL A  69     -16.379  16.542  11.502  1.00  0.90           H  
ATOM   1038 2HG2 VAL A  69     -15.264  17.426  10.432  1.00  0.90           H  
ATOM   1039 3HG2 VAL A  69     -15.289  15.650  10.416  1.00  0.90           H  
ATOM   1040  N   TYR A  70     -11.336  17.901  12.538  1.00  0.83           N  
ATOM   1041  CA  TYR A  70     -10.280  18.303  13.451  1.00  0.83           C  
ATOM   1042  C   TYR A  70     -10.591  19.484  14.336  1.00  0.83           C  
ATOM   1043  O   TYR A  70     -11.385  20.367  13.998  1.00  0.83           O  
ATOM   1044  CB  TYR A  70      -8.998  18.594  12.702  1.00  0.83           C  
ATOM   1045  CG  TYR A  70      -8.368  17.405  12.192  1.00  0.83           C  
ATOM   1046  CD1 TYR A  70      -8.704  16.890  10.980  1.00  0.83           C  
ATOM   1047  CD2 TYR A  70      -7.436  16.795  12.981  1.00  0.83           C  
ATOM   1048  CE1 TYR A  70      -8.091  15.762  10.555  1.00  0.83           C  
ATOM   1049  CE2 TYR A  70      -6.838  15.690  12.576  1.00  0.83           C  
ATOM   1050  CZ  TYR A  70      -7.143  15.157  11.379  1.00  0.83           C  
ATOM   1051  OH  TYR A  70      -6.523  14.031  10.993  1.00  0.83           O  
ATOM   1052  H   TYR A  70     -11.698  18.598  11.889  1.00  0.83           H  
ATOM   1053  HA  TYR A  70     -10.086  17.461  14.108  1.00  0.83           H  
ATOM   1054 1HB  TYR A  70      -9.230  19.230  11.861  1.00  0.83           H  
ATOM   1055 2HB  TYR A  70      -8.306  19.118  13.346  1.00  0.83           H  
ATOM   1056  HD1 TYR A  70      -9.455  17.373  10.366  1.00  0.83           H  
ATOM   1057  HD2 TYR A  70      -7.190  17.211  13.952  1.00  0.83           H  
ATOM   1058  HE1 TYR A  70      -8.354  15.347   9.588  1.00  0.83           H  
ATOM   1059  HE2 TYR A  70      -6.126  15.224  13.209  1.00  0.83           H  
ATOM   1060  HH  TYR A  70      -6.954  13.704  10.194  1.00  0.83           H  
ATOM   1061  N   LYS A  71      -9.919  19.497  15.483  1.00  0.79           N  
ATOM   1062  CA  LYS A  71     -10.009  20.602  16.411  1.00  0.79           C  
ATOM   1063  C   LYS A  71      -8.656  21.111  16.865  1.00  0.79           C  
ATOM   1064  O   LYS A  71      -7.777  20.343  17.266  1.00  0.79           O  
ATOM   1065  CB  LYS A  71     -10.826  20.231  17.645  1.00  0.79           C  
ATOM   1066  CG  LYS A  71     -10.928  21.339  18.673  1.00  0.79           C  
ATOM   1067  CD  LYS A  71     -11.918  21.005  19.779  1.00  0.79           C  
ATOM   1068  CE  LYS A  71     -11.406  19.927  20.712  1.00  0.79           C  
ATOM   1069  NZ  LYS A  71     -12.261  19.830  21.926  1.00  0.79           N  
ATOM   1070  H   LYS A  71      -9.322  18.701  15.703  1.00  0.79           H  
ATOM   1071  HA  LYS A  71     -10.513  21.414  15.906  1.00  0.79           H  
ATOM   1072 1HB  LYS A  71     -11.823  19.997  17.350  1.00  0.79           H  
ATOM   1073 2HB  LYS A  71     -10.400  19.354  18.124  1.00  0.79           H  
ATOM   1074 1HG  LYS A  71      -9.947  21.507  19.126  1.00  0.79           H  
ATOM   1075 2HG  LYS A  71     -11.240  22.264  18.182  1.00  0.79           H  
ATOM   1076 1HD  LYS A  71     -12.117  21.892  20.369  1.00  0.79           H  
ATOM   1077 2HD  LYS A  71     -12.855  20.669  19.337  1.00  0.79           H  
ATOM   1078 1HE  LYS A  71     -11.410  18.968  20.196  1.00  0.79           H  
ATOM   1079 2HE  LYS A  71     -10.385  20.162  21.015  1.00  0.79           H  
ATOM   1080 1HZ  LYS A  71     -11.909  19.117  22.541  1.00  0.79           H  
ATOM   1081 2HZ  LYS A  71     -12.246  20.746  22.415  1.00  0.79           H  
ATOM   1082 3HZ  LYS A  71     -13.210  19.617  21.672  1.00  0.79           H  
ATOM   1083  N   LEU A  72      -8.511  22.424  16.809  1.00  0.77           N  
ATOM   1084  CA  LEU A  72      -7.337  23.133  17.291  1.00  0.77           C  
ATOM   1085  C   LEU A  72      -7.663  23.854  18.585  1.00  0.77           C  
ATOM   1086  O   LEU A  72      -8.529  24.731  18.618  1.00  0.77           O  
ATOM   1087  CB  LEU A  72      -6.870  24.132  16.241  1.00  0.77           C  
ATOM   1088  CG  LEU A  72      -6.335  23.587  14.973  1.00  0.77           C  
ATOM   1089  CD1 LEU A  72      -6.258  24.713  13.963  1.00  0.77           C  
ATOM   1090  CD2 LEU A  72      -4.970  23.069  15.222  1.00  0.77           C  
ATOM   1091  H   LEU A  72      -9.288  22.966  16.430  1.00  0.77           H  
ATOM   1092  HA  LEU A  72      -6.540  22.416  17.483  1.00  0.77           H  
ATOM   1093 1HB  LEU A  72      -7.702  24.767  15.989  1.00  0.77           H  
ATOM   1094 2HB  LEU A  72      -6.104  24.736  16.674  1.00  0.77           H  
ATOM   1095  HG  LEU A  72      -6.941  22.789  14.629  1.00  0.77           H  
ATOM   1096 1HD1 LEU A  72      -5.848  24.345  13.027  1.00  0.77           H  
ATOM   1097 2HD1 LEU A  72      -7.253  25.110  13.784  1.00  0.77           H  
ATOM   1098 3HD1 LEU A  72      -5.628  25.503  14.353  1.00  0.77           H  
ATOM   1099 1HD2 LEU A  72      -4.539  22.678  14.316  1.00  0.77           H  
ATOM   1100 2HD2 LEU A  72      -4.375  23.875  15.564  1.00  0.77           H  
ATOM   1101 3HD2 LEU A  72      -5.008  22.286  15.980  1.00  0.77           H  
ATOM   1102  N   HIS A  73      -7.001  23.446  19.656  1.00  0.77           N  
ATOM   1103  CA  HIS A  73      -7.211  24.003  20.987  1.00  0.77           C  
ATOM   1104  C   HIS A  73      -6.021  24.849  21.400  1.00  0.77           C  
ATOM   1105  O   HIS A  73      -4.914  24.330  21.554  1.00  0.77           O  
ATOM   1106  CB  HIS A  73      -7.438  22.875  21.994  1.00  0.77           C  
ATOM   1107  CG  HIS A  73      -7.624  23.315  23.422  1.00  0.77           C  
ATOM   1108  ND1 HIS A  73      -7.357  22.477  24.494  1.00  0.77           N  
ATOM   1109  CD2 HIS A  73      -8.037  24.481  23.959  1.00  0.77           C  
ATOM   1110  CE1 HIS A  73      -7.595  23.120  25.622  1.00  0.77           C  
ATOM   1111  NE2 HIS A  73      -8.002  24.326  25.330  1.00  0.77           N  
ATOM   1112  H   HIS A  73      -6.313  22.704  19.544  1.00  0.77           H  
ATOM   1113  HA  HIS A  73      -8.090  24.644  20.989  1.00  0.77           H  
ATOM   1114 1HB  HIS A  73      -8.326  22.310  21.699  1.00  0.77           H  
ATOM   1115 2HB  HIS A  73      -6.598  22.190  21.954  1.00  0.77           H  
ATOM   1116  HD2 HIS A  73      -8.335  25.377  23.409  1.00  0.77           H  
ATOM   1117  HE1 HIS A  73      -7.472  22.717  26.628  1.00  0.77           H  
ATOM   1118  HE2 HIS A  73      -8.254  25.038  26.001  1.00  0.77           H  
ATOM   1119  N   PHE A  74      -6.252  26.150  21.560  1.00  0.79           N  
ATOM   1120  CA  PHE A  74      -5.202  27.108  21.873  1.00  0.79           C  
ATOM   1121  C   PHE A  74      -5.340  27.619  23.307  1.00  0.79           C  
ATOM   1122  O   PHE A  74      -6.360  28.220  23.652  1.00  0.79           O  
ATOM   1123  CB  PHE A  74      -5.342  28.323  20.954  1.00  0.79           C  
ATOM   1124  CG  PHE A  74      -5.198  28.049  19.492  1.00  0.79           C  
ATOM   1125  CD1 PHE A  74      -6.291  27.590  18.781  1.00  0.79           C  
ATOM   1126  CD2 PHE A  74      -4.025  28.287  18.812  1.00  0.79           C  
ATOM   1127  CE1 PHE A  74      -6.211  27.365  17.440  1.00  0.79           C  
ATOM   1128  CE2 PHE A  74      -3.943  28.071  17.438  1.00  0.79           C  
ATOM   1129  CZ  PHE A  74      -5.043  27.608  16.753  1.00  0.79           C  
ATOM   1130  H   PHE A  74      -7.201  26.492  21.429  1.00  0.79           H  
ATOM   1131  HA  PHE A  74      -4.236  26.638  21.734  1.00  0.79           H  
ATOM   1132 1HB  PHE A  74      -6.315  28.767  21.112  1.00  0.79           H  
ATOM   1133 2HB  PHE A  74      -4.600  29.067  21.235  1.00  0.79           H  
ATOM   1134  HD1 PHE A  74      -7.231  27.401  19.308  1.00  0.79           H  
ATOM   1135  HD2 PHE A  74      -3.168  28.651  19.362  1.00  0.79           H  
ATOM   1136  HE1 PHE A  74      -7.083  26.992  16.925  1.00  0.79           H  
ATOM   1137  HE2 PHE A  74      -3.015  28.266  16.907  1.00  0.79           H  
ATOM   1138  HZ  PHE A  74      -4.990  27.432  15.681  1.00  0.79           H  
ATOM   1139  N   GLU A  75      -4.337  27.390  24.151  1.00  0.82           N  
ATOM   1140  CA  GLU A  75      -4.400  27.895  25.520  1.00  0.82           C  
ATOM   1141  C   GLU A  75      -3.917  29.316  25.463  1.00  0.82           C  
ATOM   1142  O   GLU A  75      -2.753  29.548  25.116  1.00  0.82           O  
ATOM   1143  CB  GLU A  75      -3.499  27.145  26.491  1.00  0.82           C  
ATOM   1144  CG  GLU A  75      -3.803  25.669  26.699  1.00  0.82           C  
ATOM   1145  CD  GLU A  75      -2.926  25.086  27.787  1.00  0.82           C  
ATOM   1146  OE1 GLU A  75      -2.187  25.846  28.373  1.00  0.82           O  
ATOM   1147  OE2 GLU A  75      -2.954  23.891  28.002  1.00  0.82           O  
ATOM   1148  H   GLU A  75      -3.526  26.876  23.828  1.00  0.82           H  
ATOM   1149  HA  GLU A  75      -5.430  27.881  25.876  1.00  0.82           H  
ATOM   1150 1HB  GLU A  75      -2.475  27.248  26.164  1.00  0.82           H  
ATOM   1151 2HB  GLU A  75      -3.565  27.625  27.467  1.00  0.82           H  
ATOM   1152 1HG  GLU A  75      -4.853  25.550  26.971  1.00  0.82           H  
ATOM   1153 2HG  GLU A  75      -3.631  25.135  25.760  1.00  0.82           H  
ATOM   1154  N   THR A  76      -4.785  30.265  25.789  1.00  0.86           N  
ATOM   1155  CA  THR A  76      -4.427  31.665  25.644  1.00  0.86           C  
ATOM   1156  C   THR A  76      -4.272  32.353  26.999  1.00  0.86           C  
ATOM   1157  O   THR A  76      -3.659  33.420  27.088  1.00  0.86           O  
ATOM   1158  CB  THR A  76      -5.445  32.387  24.732  1.00  0.86           C  
ATOM   1159  OG1 THR A  76      -6.749  32.328  25.301  1.00  0.86           O  
ATOM   1160  CG2 THR A  76      -5.481  31.699  23.350  1.00  0.86           C  
ATOM   1161  H   THR A  76      -5.711  30.016  26.137  1.00  0.86           H  
ATOM   1162  HA  THR A  76      -3.462  31.721  25.140  1.00  0.86           H  
ATOM   1163  HB  THR A  76      -5.151  33.428  24.622  1.00  0.86           H  
ATOM   1164  HG1 THR A  76      -6.703  32.531  26.242  1.00  0.86           H  
ATOM   1165 1HG2 THR A  76      -6.193  32.207  22.713  1.00  0.86           H  
ATOM   1166 2HG2 THR A  76      -4.491  31.737  22.895  1.00  0.86           H  
ATOM   1167 3HG2 THR A  76      -5.783  30.668  23.467  1.00  0.86           H  
ATOM   1168  N   ALA A  77      -4.762  31.711  28.065  1.00  0.90           N  
ATOM   1169  CA  ALA A  77      -4.671  32.268  29.412  1.00  0.90           C  
ATOM   1170  C   ALA A  77      -3.237  32.526  29.835  1.00  0.90           C  
ATOM   1171  O   ALA A  77      -2.949  33.528  30.484  1.00  0.90           O  
ATOM   1172  CB  ALA A  77      -5.267  31.306  30.422  1.00  0.90           C  
ATOM   1173  H   ALA A  77      -5.288  30.852  27.929  1.00  0.90           H  
ATOM   1174  HA  ALA A  77      -5.217  33.210  29.425  1.00  0.90           H  
ATOM   1175 1HB  ALA A  77      -5.208  31.745  31.416  1.00  0.90           H  
ATOM   1176 2HB  ALA A  77      -6.285  31.105  30.184  1.00  0.90           H  
ATOM   1177 3HB  ALA A  77      -4.708  30.374  30.405  1.00  0.90           H  
ATOM   1178  N   GLN A  78      -2.318  31.635  29.458  1.00  0.95           N  
ATOM   1179  CA  GLN A  78      -0.929  31.804  29.868  1.00  0.95           C  
ATOM   1180  C   GLN A  78      -0.315  33.005  29.168  1.00  0.95           C  
ATOM   1181  O   GLN A  78       0.523  33.722  29.724  1.00  0.95           O  
ATOM   1182  CB  GLN A  78      -0.130  30.540  29.551  1.00  0.95           C  
ATOM   1183  CG  GLN A  78      -0.540  29.319  30.362  1.00  0.95           C  
ATOM   1184  CD  GLN A  78      -0.357  29.518  31.856  1.00  0.95           C  
ATOM   1185  OE1 GLN A  78       0.680  30.012  32.310  1.00  0.95           O  
ATOM   1186  NE2 GLN A  78      -1.362  29.121  32.632  1.00  0.95           N  
ATOM   1187  H   GLN A  78      -2.594  30.831  28.910  1.00  0.95           H  
ATOM   1188  HA  GLN A  78      -0.901  31.981  30.942  1.00  0.95           H  
ATOM   1189 1HB  GLN A  78      -0.249  30.292  28.493  1.00  0.95           H  
ATOM   1190 2HB  GLN A  78       0.930  30.726  29.723  1.00  0.95           H  
ATOM   1191 1HG  GLN A  78      -1.593  29.109  30.170  1.00  0.95           H  
ATOM   1192 2HG  GLN A  78       0.070  28.469  30.051  1.00  0.95           H  
ATOM   1193 1HE2 GLN A  78      -1.296  29.221  33.627  1.00  0.95           H  
ATOM   1194 2HE2 GLN A  78      -2.180  28.717  32.222  1.00  0.95           H  
ATOM   1195  N   TYR A  79      -0.724  33.214  27.925  1.00  1.02           N  
ATOM   1196  CA  TYR A  79      -0.246  34.332  27.140  1.00  1.02           C  
ATOM   1197  C   TYR A  79      -0.713  35.642  27.741  1.00  1.02           C  
ATOM   1198  O   TYR A  79       0.085  36.543  28.023  1.00  1.02           O  
ATOM   1199  CB  TYR A  79      -0.677  34.167  25.689  1.00  1.02           C  
ATOM   1200  CG  TYR A  79      -0.399  35.336  24.861  1.00  1.02           C  
ATOM   1201  CD1 TYR A  79       0.894  35.625  24.520  1.00  1.02           C  
ATOM   1202  CD2 TYR A  79      -1.446  36.121  24.417  1.00  1.02           C  
ATOM   1203  CE1 TYR A  79       1.172  36.707  23.751  1.00  1.02           C  
ATOM   1204  CE2 TYR A  79      -1.179  37.199  23.643  1.00  1.02           C  
ATOM   1205  CZ  TYR A  79       0.141  37.495  23.311  1.00  1.02           C  
ATOM   1206  OH  TYR A  79       0.421  38.589  22.563  1.00  1.02           O  
ATOM   1207  H   TYR A  79      -1.415  32.595  27.526  1.00  1.02           H  
ATOM   1208  HA  TYR A  79       0.844  34.329  27.166  1.00  1.02           H  
ATOM   1209 1HB  TYR A  79      -0.147  33.316  25.262  1.00  1.02           H  
ATOM   1210 2HB  TYR A  79      -1.737  33.957  25.632  1.00  1.02           H  
ATOM   1211  HD1 TYR A  79       1.693  34.996  24.886  1.00  1.02           H  
ATOM   1212  HD2 TYR A  79      -2.477  35.879  24.692  1.00  1.02           H  
ATOM   1213  HE1 TYR A  79       2.204  36.948  23.493  1.00  1.02           H  
ATOM   1214  HE2 TYR A  79      -1.998  37.826  23.298  1.00  1.02           H  
ATOM   1215  HH  TYR A  79       1.368  38.629  22.386  1.00  1.02           H  
ATOM   1216  N   TRP A  80      -2.010  35.737  27.980  1.00  1.09           N  
ATOM   1217  CA  TRP A  80      -2.537  36.972  28.515  1.00  1.09           C  
ATOM   1218  C   TRP A  80      -1.980  37.215  29.913  1.00  1.09           C  
ATOM   1219  O   TRP A  80      -1.597  38.341  30.255  1.00  1.09           O  
ATOM   1220  CB  TRP A  80      -4.056  36.921  28.530  1.00  1.09           C  
ATOM   1221  CG  TRP A  80      -4.683  37.025  27.163  1.00  1.09           C  
ATOM   1222  CD1 TRP A  80      -5.387  36.054  26.515  1.00  1.09           C  
ATOM   1223  CD2 TRP A  80      -4.675  38.178  26.269  1.00  1.09           C  
ATOM   1224  NE1 TRP A  80      -5.823  36.517  25.296  1.00  1.09           N  
ATOM   1225  CE2 TRP A  80      -5.392  37.816  25.130  1.00  1.09           C  
ATOM   1226  CE3 TRP A  80      -4.132  39.464  26.349  1.00  1.09           C  
ATOM   1227  CZ2 TRP A  80      -5.584  38.698  24.076  1.00  1.09           C  
ATOM   1228  CZ3 TRP A  80      -4.326  40.345  25.293  1.00  1.09           C  
ATOM   1229  CH2 TRP A  80      -5.035  39.968  24.184  1.00  1.09           C  
ATOM   1230  H   TRP A  80      -2.626  34.954  27.761  1.00  1.09           H  
ATOM   1231  HA  TRP A  80      -2.225  37.790  27.870  1.00  1.09           H  
ATOM   1232 1HB  TRP A  80      -4.376  35.981  28.986  1.00  1.09           H  
ATOM   1233 2HB  TRP A  80      -4.442  37.728  29.144  1.00  1.09           H  
ATOM   1234  HD1 TRP A  80      -5.587  35.060  26.911  1.00  1.09           H  
ATOM   1235  HE1 TRP A  80      -6.377  35.986  24.638  1.00  1.09           H  
ATOM   1236  HE3 TRP A  80      -3.568  39.775  27.220  1.00  1.09           H  
ATOM   1237  HZ2 TRP A  80      -6.142  38.430  23.201  1.00  1.09           H  
ATOM   1238  HZ3 TRP A  80      -3.897  41.347  25.376  1.00  1.09           H  
ATOM   1239  HH2 TRP A  80      -5.171  40.684  23.372  1.00  1.09           H  
ATOM   1240  N   ALA A  81      -1.863  36.149  30.717  1.00  1.17           N  
ATOM   1241  CA  ALA A  81      -1.317  36.291  32.056  1.00  1.17           C  
ATOM   1242  C   ALA A  81       0.113  36.813  32.002  1.00  1.17           C  
ATOM   1243  O   ALA A  81       0.479  37.705  32.767  1.00  1.17           O  
ATOM   1244  CB  ALA A  81      -1.351  34.958  32.779  1.00  1.17           C  
ATOM   1245  H   ALA A  81      -2.185  35.230  30.420  1.00  1.17           H  
ATOM   1246  HA  ALA A  81      -1.928  37.015  32.595  1.00  1.17           H  
ATOM   1247 1HB  ALA A  81      -0.959  35.079  33.787  1.00  1.17           H  
ATOM   1248 2HB  ALA A  81      -2.378  34.600  32.826  1.00  1.17           H  
ATOM   1249 3HB  ALA A  81      -0.742  34.237  32.234  1.00  1.17           H  
ATOM   1250  N   SER A  82       0.905  36.326  31.037  1.00  1.27           N  
ATOM   1251  CA  SER A  82       2.293  36.747  30.869  1.00  1.27           C  
ATOM   1252  C   SER A  82       2.375  38.240  30.570  1.00  1.27           C  
ATOM   1253  O   SER A  82       3.304  38.923  31.008  1.00  1.27           O  
ATOM   1254  CB  SER A  82       2.962  35.950  29.765  1.00  1.27           C  
ATOM   1255  OG  SER A  82       3.063  34.590  30.117  1.00  1.27           O  
ATOM   1256  H   SER A  82       0.561  35.587  30.423  1.00  1.27           H  
ATOM   1257  HA  SER A  82       2.823  36.555  31.801  1.00  1.27           H  
ATOM   1258 1HB  SER A  82       2.392  36.048  28.846  1.00  1.27           H  
ATOM   1259 2HB  SER A  82       3.952  36.355  29.579  1.00  1.27           H  
ATOM   1260  HG  SER A  82       2.137  34.252  30.143  1.00  1.27           H  
ATOM   1261  N   LEU A  83       1.376  38.750  29.849  1.00  1.38           N  
ATOM   1262  CA  LEU A  83       1.299  40.162  29.493  1.00  1.38           C  
ATOM   1263  C   LEU A  83       0.752  41.036  30.632  1.00  1.38           C  
ATOM   1264  O   LEU A  83       0.743  42.263  30.517  1.00  1.38           O  
ATOM   1265  CB  LEU A  83       0.366  40.355  28.291  1.00  1.38           C  
ATOM   1266  CG  LEU A  83       0.786  39.739  26.966  1.00  1.38           C  
ATOM   1267  CD1 LEU A  83      -0.339  39.931  25.994  1.00  1.38           C  
ATOM   1268  CD2 LEU A  83       2.050  40.398  26.465  1.00  1.38           C  
ATOM   1269  H   LEU A  83       0.661  38.108  29.495  1.00  1.38           H  
ATOM   1270  HA  LEU A  83       2.299  40.506  29.239  1.00  1.38           H  
ATOM   1271 1HB  LEU A  83      -0.606  39.935  28.546  1.00  1.38           H  
ATOM   1272 2HB  LEU A  83       0.232  41.424  28.130  1.00  1.38           H  
ATOM   1273  HG  LEU A  83       0.961  38.672  27.084  1.00  1.38           H  
ATOM   1274 1HD1 LEU A  83      -0.065  39.512  25.056  1.00  1.38           H  
ATOM   1275 2HD1 LEU A  83      -1.225  39.436  26.369  1.00  1.38           H  
ATOM   1276 3HD1 LEU A  83      -0.540  40.990  25.869  1.00  1.38           H  
ATOM   1277 1HD2 LEU A  83       2.331  39.955  25.508  1.00  1.38           H  
ATOM   1278 2HD2 LEU A  83       1.878  41.466  26.335  1.00  1.38           H  
ATOM   1279 3HD2 LEU A  83       2.850  40.243  27.189  1.00  1.38           H  
ATOM   1280  N   GLY A  84       0.285  40.416  31.723  1.00  1.47           N  
ATOM   1281  CA  GLY A  84      -0.317  41.142  32.835  1.00  1.47           C  
ATOM   1282  C   GLY A  84      -1.823  41.403  32.669  1.00  1.47           C  
ATOM   1283  O   GLY A  84      -2.406  42.160  33.450  1.00  1.47           O  
ATOM   1284  H   GLY A  84       0.351  39.405  31.809  1.00  1.47           H  
ATOM   1285 1HA  GLY A  84      -0.151  40.571  33.749  1.00  1.47           H  
ATOM   1286 2HA  GLY A  84       0.201  42.090  32.961  1.00  1.47           H  
ATOM   1287  N   ASP A  85      -2.444  40.800  31.651  1.00  1.54           N  
ATOM   1288  CA  ASP A  85      -3.867  40.991  31.381  1.00  1.54           C  
ATOM   1289  C   ASP A  85      -4.734  39.828  31.855  1.00  1.54           C  
ATOM   1290  O   ASP A  85      -4.542  38.687  31.439  1.00  1.54           O  
ATOM   1291  CB  ASP A  85      -4.116  41.208  29.884  1.00  1.54           C  
ATOM   1292  CG  ASP A  85      -3.623  42.569  29.351  1.00  1.54           C  
ATOM   1293  OD1 ASP A  85      -3.363  43.434  30.143  1.00  1.54           O  
ATOM   1294  OD2 ASP A  85      -3.561  42.751  28.145  1.00  1.54           O  
ATOM   1295  H   ASP A  85      -1.925  40.147  31.065  1.00  1.54           H  
ATOM   1296  HA  ASP A  85      -4.196  41.885  31.910  1.00  1.54           H  
ATOM   1297 1HB  ASP A  85      -3.600  40.420  29.344  1.00  1.54           H  
ATOM   1298 2HB  ASP A  85      -5.185  41.104  29.676  1.00  1.54           H  
ATOM   1299  N   THR A  86      -5.701  40.107  32.720  1.00  1.55           N  
ATOM   1300  CA  THR A  86      -6.600  39.046  33.158  1.00  1.55           C  
ATOM   1301  C   THR A  86      -7.337  38.520  31.928  1.00  1.55           C  
ATOM   1302  O   THR A  86      -7.857  39.311  31.138  1.00  1.55           O  
ATOM   1303  CB  THR A  86      -7.609  39.557  34.208  1.00  1.55           C  
ATOM   1304  OG1 THR A  86      -6.900  40.086  35.340  1.00  1.55           O  
ATOM   1305  CG2 THR A  86      -8.513  38.428  34.671  1.00  1.55           C  
ATOM   1306  H   THR A  86      -5.817  41.051  33.062  1.00  1.55           H  
ATOM   1307  HA  THR A  86      -6.016  38.232  33.588  1.00  1.55           H  
ATOM   1308  HB  THR A  86      -8.219  40.346  33.771  1.00  1.55           H  
ATOM   1309  HG1 THR A  86      -7.532  40.386  36.002  1.00  1.55           H  
ATOM   1310 1HG2 THR A  86      -9.217  38.806  35.410  1.00  1.55           H  
ATOM   1311 2HG2 THR A  86      -9.064  38.030  33.823  1.00  1.55           H  
ATOM   1312 3HG2 THR A  86      -7.912  37.636  35.113  1.00  1.55           H  
ATOM   1313  N   SER A  87      -7.367  37.203  31.743  1.00  1.50           N  
ATOM   1314  CA  SER A  87      -8.049  36.649  30.581  1.00  1.50           C  
ATOM   1315  C   SER A  87      -9.560  36.688  30.741  1.00  1.50           C  
ATOM   1316  O   SER A  87     -10.076  36.749  31.856  1.00  1.50           O  
ATOM   1317  CB  SER A  87      -7.621  35.214  30.356  1.00  1.50           C  
ATOM   1318  OG  SER A  87      -8.076  34.393  31.394  1.00  1.50           O  
ATOM   1319  H   SER A  87      -6.914  36.596  32.408  1.00  1.50           H  
ATOM   1320  HA  SER A  87      -7.775  37.241  29.706  1.00  1.50           H  
ATOM   1321 1HB  SER A  87      -8.021  34.855  29.403  1.00  1.50           H  
ATOM   1322 2HB  SER A  87      -6.535  35.165  30.295  1.00  1.50           H  
ATOM   1323  HG  SER A  87      -9.031  34.517  31.427  1.00  1.50           H  
ATOM   1324  N   PHE A  88     -10.260  36.583  29.619  1.00  1.40           N  
ATOM   1325  CA  PHE A  88     -11.715  36.469  29.603  1.00  1.40           C  
ATOM   1326  C   PHE A  88     -12.056  35.074  29.080  1.00  1.40           C  
ATOM   1327  O   PHE A  88     -12.827  34.331  29.685  1.00  1.40           O  
ATOM   1328  CB  PHE A  88     -12.321  37.580  28.767  1.00  1.40           C  
ATOM   1329  CG  PHE A  88     -13.804  37.632  28.781  1.00  1.40           C  
ATOM   1330  CD1 PHE A  88     -14.489  37.961  29.937  1.00  1.40           C  
ATOM   1331  CD2 PHE A  88     -14.511  37.402  27.648  1.00  1.40           C  
ATOM   1332  CE1 PHE A  88     -15.866  38.038  29.936  1.00  1.40           C  
ATOM   1333  CE2 PHE A  88     -15.879  37.474  27.625  1.00  1.40           C  
ATOM   1334  CZ  PHE A  88     -16.563  37.792  28.774  1.00  1.40           C  
ATOM   1335  H   PHE A  88      -9.755  36.567  28.748  1.00  1.40           H  
ATOM   1336  HA  PHE A  88     -12.094  36.558  30.622  1.00  1.40           H  
ATOM   1337 1HB  PHE A  88     -11.944  38.544  29.116  1.00  1.40           H  
ATOM   1338 2HB  PHE A  88     -12.003  37.454  27.737  1.00  1.40           H  
ATOM   1339  HD1 PHE A  88     -13.928  38.160  30.852  1.00  1.40           H  
ATOM   1340  HD2 PHE A  88     -13.968  37.172  26.760  1.00  1.40           H  
ATOM   1341  HE1 PHE A  88     -16.400  38.296  30.850  1.00  1.40           H  
ATOM   1342  HE2 PHE A  88     -16.422  37.285  26.699  1.00  1.40           H  
ATOM   1343  HZ  PHE A  88     -17.650  37.853  28.765  1.00  1.40           H  
ATOM   1344  N   TYR A  89     -11.413  34.711  27.971  1.00  1.27           N  
ATOM   1345  CA  TYR A  89     -11.538  33.387  27.388  1.00  1.27           C  
ATOM   1346  C   TYR A  89     -10.191  32.693  27.604  1.00  1.27           C  
ATOM   1347  O   TYR A  89      -9.212  33.080  26.968  1.00  1.27           O  
ATOM   1348  CB  TYR A  89     -11.844  33.399  25.884  1.00  1.27           C  
ATOM   1349  CG  TYR A  89     -13.186  33.951  25.487  1.00  1.27           C  
ATOM   1350  CD1 TYR A  89     -13.322  35.243  25.010  1.00  1.27           C  
ATOM   1351  CD2 TYR A  89     -14.301  33.140  25.607  1.00  1.27           C  
ATOM   1352  CE1 TYR A  89     -14.579  35.702  24.644  1.00  1.27           C  
ATOM   1353  CE2 TYR A  89     -15.544  33.607  25.247  1.00  1.27           C  
ATOM   1354  CZ  TYR A  89     -15.682  34.882  24.765  1.00  1.27           C  
ATOM   1355  OH  TYR A  89     -16.925  35.351  24.402  1.00  1.27           O  
ATOM   1356  H   TYR A  89     -10.814  35.377  27.517  1.00  1.27           H  
ATOM   1357  HA  TYR A  89     -12.344  32.869  27.886  1.00  1.27           H  
ATOM   1358 1HB  TYR A  89     -11.079  33.982  25.369  1.00  1.27           H  
ATOM   1359 2HB  TYR A  89     -11.775  32.377  25.499  1.00  1.27           H  
ATOM   1360  HD1 TYR A  89     -12.450  35.895  24.914  1.00  1.27           H  
ATOM   1361  HD2 TYR A  89     -14.191  32.123  25.985  1.00  1.27           H  
ATOM   1362  HE1 TYR A  89     -14.705  36.709  24.268  1.00  1.27           H  
ATOM   1363  HE2 TYR A  89     -16.417  32.962  25.341  1.00  1.27           H  
ATOM   1364  HH  TYR A  89     -16.840  36.245  24.054  1.00  1.27           H  
ATOM   1365  N   PRO A  90     -10.068  31.732  28.542  1.00  1.13           N  
ATOM   1366  CA  PRO A  90      -8.815  31.082  28.893  1.00  1.13           C  
ATOM   1367  C   PRO A  90      -8.231  30.280  27.728  1.00  1.13           C  
ATOM   1368  O   PRO A  90      -7.018  30.014  27.665  1.00  1.13           O  
ATOM   1369  CB  PRO A  90      -9.226  30.191  30.076  1.00  1.13           C  
ATOM   1370  CG  PRO A  90     -10.716  29.967  29.911  1.00  1.13           C  
ATOM   1371  CD  PRO A  90     -11.247  31.225  29.273  1.00  1.13           C  
ATOM   1372  HA  PRO A  90      -8.114  31.865  29.210  1.00  1.13           H  
ATOM   1373 1HB  PRO A  90      -8.652  29.254  30.049  1.00  1.13           H  
ATOM   1374 2HB  PRO A  90      -8.973  30.691  31.023  1.00  1.13           H  
ATOM   1375 1HG  PRO A  90     -10.910  29.089  29.300  1.00  1.13           H  
ATOM   1376 2HG  PRO A  90     -11.176  29.771  30.891  1.00  1.13           H  
ATOM   1377 1HD  PRO A  90     -12.045  30.909  28.587  1.00  1.13           H  
ATOM   1378 2HD  PRO A  90     -11.592  31.954  30.029  1.00  1.13           H  
ATOM   1379  N   TYR A  91      -9.094  29.914  26.792  1.00  1.02           N  
ATOM   1380  CA  TYR A  91      -8.672  29.171  25.630  1.00  1.02           C  
ATOM   1381  C   TYR A  91      -9.631  29.356  24.472  1.00  1.02           C  
ATOM   1382  O   TYR A  91     -10.791  29.741  24.652  1.00  1.02           O  
ATOM   1383  CB  TYR A  91      -8.526  27.690  25.958  1.00  1.02           C  
ATOM   1384  CG  TYR A  91      -9.785  27.019  26.404  1.00  1.02           C  
ATOM   1385  CD1 TYR A  91     -10.635  26.460  25.470  1.00  1.02           C  
ATOM   1386  CD2 TYR A  91     -10.074  26.925  27.747  1.00  1.02           C  
ATOM   1387  CE1 TYR A  91     -11.784  25.817  25.877  1.00  1.02           C  
ATOM   1388  CE2 TYR A  91     -11.223  26.285  28.162  1.00  1.02           C  
ATOM   1389  CZ  TYR A  91     -12.077  25.732  27.229  1.00  1.02           C  
ATOM   1390  OH  TYR A  91     -13.222  25.089  27.638  1.00  1.02           O  
ATOM   1391  H   TYR A  91     -10.068  30.151  26.882  1.00  1.02           H  
ATOM   1392  HA  TYR A  91      -7.706  29.557  25.306  1.00  1.02           H  
ATOM   1393 1HB  TYR A  91      -8.167  27.177  25.079  1.00  1.02           H  
ATOM   1394 2HB  TYR A  91      -7.776  27.560  26.736  1.00  1.02           H  
ATOM   1395  HD1 TYR A  91     -10.392  26.531  24.410  1.00  1.02           H  
ATOM   1396  HD2 TYR A  91      -9.395  27.356  28.481  1.00  1.02           H  
ATOM   1397  HE1 TYR A  91     -12.457  25.376  25.140  1.00  1.02           H  
ATOM   1398  HE2 TYR A  91     -11.453  26.212  29.226  1.00  1.02           H  
ATOM   1399  HH  TYR A  91     -13.683  24.740  26.867  1.00  1.02           H  
ATOM   1400  N   VAL A  92      -9.145  29.020  23.287  1.00  0.94           N  
ATOM   1401  CA  VAL A  92      -9.926  29.053  22.065  1.00  0.94           C  
ATOM   1402  C   VAL A  92      -9.955  27.715  21.347  1.00  0.94           C  
ATOM   1403  O   VAL A  92      -8.922  27.062  21.192  1.00  0.94           O  
ATOM   1404  CB  VAL A  92      -9.368  30.112  21.101  1.00  0.94           C  
ATOM   1405  CG1 VAL A  92     -10.147  30.068  19.802  1.00  0.94           C  
ATOM   1406  CG2 VAL A  92      -9.457  31.490  21.742  1.00  0.94           C  
ATOM   1407  H   VAL A  92      -8.169  28.728  23.251  1.00  0.94           H  
ATOM   1408  HA  VAL A  92     -10.951  29.326  22.321  1.00  0.94           H  
ATOM   1409  HB  VAL A  92      -8.335  29.891  20.873  1.00  0.94           H  
ATOM   1410 1HG1 VAL A  92      -9.769  30.799  19.129  1.00  0.94           H  
ATOM   1411 2HG1 VAL A  92     -10.051  29.091  19.342  1.00  0.94           H  
ATOM   1412 3HG1 VAL A  92     -11.186  30.269  20.004  1.00  0.94           H  
ATOM   1413 1HG2 VAL A  92      -9.066  32.238  21.054  1.00  0.94           H  
ATOM   1414 2HG2 VAL A  92     -10.492  31.708  21.968  1.00  0.94           H  
ATOM   1415 3HG2 VAL A  92      -8.875  31.512  22.663  1.00  0.94           H  
ATOM   1416  N   GLU A  93     -11.141  27.290  20.914  1.00  0.89           N  
ATOM   1417  CA  GLU A  93     -11.232  26.056  20.144  1.00  0.89           C  
ATOM   1418  C   GLU A  93     -11.746  26.353  18.738  1.00  0.89           C  
ATOM   1419  O   GLU A  93     -12.748  27.053  18.570  1.00  0.89           O  
ATOM   1420  CB  GLU A  93     -12.171  25.049  20.822  1.00  0.89           C  
ATOM   1421  CG  GLU A  93     -11.708  24.533  22.184  1.00  0.89           C  
ATOM   1422  CD  GLU A  93     -12.690  23.543  22.815  1.00  0.89           C  
ATOM   1423  OE1 GLU A  93     -13.834  23.889  22.963  1.00  0.89           O  
ATOM   1424  OE2 GLU A  93     -12.284  22.442  23.153  1.00  0.89           O  
ATOM   1425  H   GLU A  93     -11.969  27.841  21.091  1.00  0.89           H  
ATOM   1426  HA  GLU A  93     -10.245  25.613  20.060  1.00  0.89           H  
ATOM   1427 1HB  GLU A  93     -13.149  25.507  20.959  1.00  0.89           H  
ATOM   1428 2HB  GLU A  93     -12.305  24.198  20.162  1.00  0.89           H  
ATOM   1429 1HG  GLU A  93     -10.736  24.049  22.068  1.00  0.89           H  
ATOM   1430 2HG  GLU A  93     -11.582  25.380  22.837  1.00  0.89           H  
ATOM   1431  N   ILE A  94     -11.077  25.784  17.738  1.00  0.88           N  
ATOM   1432  CA  ILE A  94     -11.479  25.936  16.343  1.00  0.88           C  
ATOM   1433  C   ILE A  94     -11.735  24.573  15.720  1.00  0.88           C  
ATOM   1434  O   ILE A  94     -10.863  23.707  15.754  1.00  0.88           O  
ATOM   1435  CB  ILE A  94     -10.398  26.662  15.516  1.00  0.88           C  
ATOM   1436  CG1 ILE A  94     -10.121  28.050  16.104  1.00  0.88           C  
ATOM   1437  CG2 ILE A  94     -10.836  26.769  14.066  1.00  0.88           C  
ATOM   1438  CD1 ILE A  94      -8.981  28.773  15.435  1.00  0.88           C  
ATOM   1439  H   ILE A  94     -10.235  25.260  17.968  1.00  0.88           H  
ATOM   1440  HA  ILE A  94     -12.401  26.513  16.301  1.00  0.88           H  
ATOM   1441  HB  ILE A  94      -9.476  26.104  15.564  1.00  0.88           H  
ATOM   1442 1HG1 ILE A  94     -11.024  28.655  16.036  1.00  0.88           H  
ATOM   1443 2HG1 ILE A  94      -9.862  27.936  17.154  1.00  0.88           H  
ATOM   1444 1HG2 ILE A  94     -10.076  27.269  13.488  1.00  0.88           H  
ATOM   1445 2HG2 ILE A  94     -11.000  25.784  13.660  1.00  0.88           H  
ATOM   1446 3HG2 ILE A  94     -11.762  27.340  14.013  1.00  0.88           H  
ATOM   1447 1HD1 ILE A  94      -8.835  29.724  15.904  1.00  0.88           H  
ATOM   1448 2HD1 ILE A  94      -8.078  28.207  15.498  1.00  0.88           H  
ATOM   1449 3HD1 ILE A  94      -9.221  28.918  14.400  1.00  0.88           H  
ATOM   1450  N   VAL A  95     -12.919  24.380  15.139  1.00  0.91           N  
ATOM   1451  CA  VAL A  95     -13.261  23.093  14.527  1.00  0.91           C  
ATOM   1452  C   VAL A  95     -13.459  23.228  13.019  1.00  0.91           C  
ATOM   1453  O   VAL A  95     -14.064  24.191  12.538  1.00  0.91           O  
ATOM   1454  CB  VAL A  95     -14.500  22.465  15.192  1.00  0.91           C  
ATOM   1455  CG1 VAL A  95     -14.857  21.142  14.501  1.00  0.91           C  
ATOM   1456  CG2 VAL A  95     -14.191  22.215  16.660  1.00  0.91           C  
ATOM   1457  H   VAL A  95     -13.597  25.130  15.136  1.00  0.91           H  
ATOM   1458  HA  VAL A  95     -12.433  22.411  14.692  1.00  0.91           H  
ATOM   1459  HB  VAL A  95     -15.350  23.138  15.096  1.00  0.91           H  
ATOM   1460 1HG1 VAL A  95     -15.726  20.702  14.982  1.00  0.91           H  
ATOM   1461 2HG1 VAL A  95     -15.082  21.315  13.451  1.00  0.91           H  
ATOM   1462 3HG1 VAL A  95     -14.010  20.458  14.583  1.00  0.91           H  
ATOM   1463 1HG2 VAL A  95     -15.055  21.766  17.145  1.00  0.91           H  
ATOM   1464 2HG2 VAL A  95     -13.352  21.544  16.722  1.00  0.91           H  
ATOM   1465 3HG2 VAL A  95     -13.945  23.152  17.156  1.00  0.91           H  
ATOM   1466  N   PHE A  96     -12.877  22.284  12.281  1.00  0.97           N  
ATOM   1467  CA  PHE A  96     -12.899  22.275  10.822  1.00  0.97           C  
ATOM   1468  C   PHE A  96     -12.824  20.885  10.200  1.00  0.97           C  
ATOM   1469  O   PHE A  96     -12.474  19.907  10.861  1.00  0.97           O  
ATOM   1470  CB  PHE A  96     -11.755  23.163  10.341  1.00  0.97           C  
ATOM   1471  CG  PHE A  96     -10.430  22.747  10.879  1.00  0.97           C  
ATOM   1472  CD1 PHE A  96      -9.551  21.940  10.201  1.00  0.97           C  
ATOM   1473  CD2 PHE A  96     -10.093  23.169  12.134  1.00  0.97           C  
ATOM   1474  CE1 PHE A  96      -8.338  21.588  10.792  1.00  0.97           C  
ATOM   1475  CE2 PHE A  96      -8.947  22.825  12.711  1.00  0.97           C  
ATOM   1476  CZ  PHE A  96      -8.041  22.029  12.049  1.00  0.97           C  
ATOM   1477  H   PHE A  96     -12.387  21.538  12.777  1.00  0.97           H  
ATOM   1478  HA  PHE A  96     -13.837  22.729  10.501  1.00  0.97           H  
ATOM   1479 1HB  PHE A  96     -11.705  23.145   9.252  1.00  0.97           H  
ATOM   1480 2HB  PHE A  96     -11.945  24.184  10.648  1.00  0.97           H  
ATOM   1481  HD1 PHE A  96      -9.819  21.590   9.206  1.00  0.97           H  
ATOM   1482  HD2 PHE A  96     -10.780  23.790  12.681  1.00  0.97           H  
ATOM   1483  HE1 PHE A  96      -7.640  20.958  10.273  1.00  0.97           H  
ATOM   1484  HE2 PHE A  96      -8.769  23.187  13.706  1.00  0.97           H  
ATOM   1485  HZ  PHE A  96      -7.104  21.747  12.521  1.00  0.97           H  
ATOM   1486  N   THR A  97     -13.155  20.801   8.912  1.00  1.07           N  
ATOM   1487  CA  THR A  97     -13.123  19.517   8.221  1.00  1.07           C  
ATOM   1488  C   THR A  97     -12.040  19.463   7.157  1.00  1.07           C  
ATOM   1489  O   THR A  97     -11.901  20.382   6.345  1.00  1.07           O  
ATOM   1490  CB  THR A  97     -14.480  19.213   7.565  1.00  1.07           C  
ATOM   1491  OG1 THR A  97     -15.504  19.191   8.569  1.00  1.07           O  
ATOM   1492  CG2 THR A  97     -14.433  17.840   6.876  1.00  1.07           C  
ATOM   1493  H   THR A  97     -13.439  21.631   8.409  1.00  1.07           H  
ATOM   1494  HA  THR A  97     -12.906  18.733   8.943  1.00  1.07           H  
ATOM   1495  HB  THR A  97     -14.716  19.981   6.829  1.00  1.07           H  
ATOM   1496  HG1 THR A  97     -16.324  18.871   8.181  1.00  1.07           H  
ATOM   1497 1HG2 THR A  97     -15.400  17.629   6.425  1.00  1.07           H  
ATOM   1498 2HG2 THR A  97     -13.672  17.833   6.097  1.00  1.07           H  
ATOM   1499 3HG2 THR A  97     -14.201  17.070   7.614  1.00  1.07           H  
ATOM   1500  N   ILE A  98     -11.289  18.371   7.177  1.00  1.22           N  
ATOM   1501  CA  ILE A  98     -10.218  18.107   6.243  1.00  1.22           C  
ATOM   1502  C   ILE A  98     -10.550  17.036   5.240  1.00  1.22           C  
ATOM   1503  O   ILE A  98     -10.855  15.898   5.603  1.00  1.22           O  
ATOM   1504  CB  ILE A  98      -8.996  17.638   7.019  1.00  1.22           C  
ATOM   1505  CG1 ILE A  98      -8.636  18.698   8.001  1.00  1.22           C  
ATOM   1506  CG2 ILE A  98      -7.839  17.262   6.068  1.00  1.22           C  
ATOM   1507  CD1 ILE A  98      -8.266  19.988   7.349  1.00  1.22           C  
ATOM   1508  H   ILE A  98     -11.470  17.672   7.894  1.00  1.22           H  
ATOM   1509  HA  ILE A  98      -9.989  19.027   5.705  1.00  1.22           H  
ATOM   1510  HB  ILE A  98      -9.269  16.754   7.599  1.00  1.22           H  
ATOM   1511 1HG1 ILE A  98      -9.485  18.885   8.654  1.00  1.22           H  
ATOM   1512 2HG1 ILE A  98      -7.853  18.334   8.592  1.00  1.22           H  
ATOM   1513 1HG2 ILE A  98      -6.996  16.907   6.648  1.00  1.22           H  
ATOM   1514 2HG2 ILE A  98      -8.158  16.471   5.391  1.00  1.22           H  
ATOM   1515 3HG2 ILE A  98      -7.545  18.125   5.490  1.00  1.22           H  
ATOM   1516 1HD1 ILE A  98      -8.001  20.727   8.074  1.00  1.22           H  
ATOM   1517 2HD1 ILE A  98      -7.423  19.815   6.709  1.00  1.22           H  
ATOM   1518 3HD1 ILE A  98      -9.103  20.351   6.757  1.00  1.22           H  
ATOM   1519  N   ASN A  99     -10.449  17.393   3.976  1.00  1.38           N  
ATOM   1520  CA  ASN A  99     -10.657  16.464   2.887  1.00  1.38           C  
ATOM   1521  C   ASN A  99      -9.334  16.380   2.153  1.00  1.38           C  
ATOM   1522  O   ASN A  99      -8.567  17.344   2.180  1.00  1.38           O  
ATOM   1523  CB  ASN A  99     -11.783  16.930   1.986  1.00  1.38           C  
ATOM   1524  CG  ASN A  99     -13.144  16.940   2.682  1.00  1.38           C  
ATOM   1525  OD1 ASN A  99     -13.524  15.976   3.358  1.00  1.38           O  
ATOM   1526  ND2 ASN A  99     -13.876  18.016   2.521  1.00  1.38           N  
ATOM   1527  H   ASN A  99     -10.198  18.350   3.752  1.00  1.38           H  
ATOM   1528  HA  ASN A  99     -10.890  15.474   3.282  1.00  1.38           H  
ATOM   1529 1HB  ASN A  99     -11.563  17.938   1.632  1.00  1.38           H  
ATOM   1530 2HB  ASN A  99     -11.838  16.283   1.112  1.00  1.38           H  
ATOM   1531 1HD2 ASN A  99     -14.777  18.078   2.952  1.00  1.38           H  
ATOM   1532 2HD2 ASN A  99     -13.534  18.776   1.968  1.00  1.38           H  
ATOM   1533  N   ASP A 100      -9.053  15.266   1.481  1.00  1.54           N  
ATOM   1534  CA  ASP A 100      -7.822  15.191   0.691  1.00  1.54           C  
ATOM   1535  C   ASP A 100      -6.567  15.763   1.336  1.00  1.54           C  
ATOM   1536  O   ASP A 100      -6.019  16.715   0.787  1.00  1.54           O  
ATOM   1537  CB  ASP A 100      -7.966  15.861  -0.668  1.00  1.54           C  
ATOM   1538  CG  ASP A 100      -6.688  15.636  -1.527  1.00  1.54           C  
ATOM   1539  OD1 ASP A 100      -5.723  15.075  -0.992  1.00  1.54           O  
ATOM   1540  OD2 ASP A 100      -6.687  16.002  -2.683  1.00  1.54           O  
ATOM   1541  H   ASP A 100      -9.698  14.487   1.495  1.00  1.54           H  
ATOM   1542  HA  ASP A 100      -7.643  14.137   0.481  1.00  1.54           H  
ATOM   1543 1HB  ASP A 100      -8.831  15.459  -1.197  1.00  1.54           H  
ATOM   1544 2HB  ASP A 100      -8.118  16.937  -0.536  1.00  1.54           H  
ATOM   1545  N   PRO A 101      -5.982  15.114   2.356  1.00  1.64           N  
ATOM   1546  CA  PRO A 101      -4.837  15.550   3.153  1.00  1.64           C  
ATOM   1547  C   PRO A 101      -3.622  16.070   2.359  1.00  1.64           C  
ATOM   1548  O   PRO A 101      -2.653  16.513   2.971  1.00  1.64           O  
ATOM   1549  CB  PRO A 101      -4.474  14.278   3.932  1.00  1.64           C  
ATOM   1550  CG  PRO A 101      -5.756  13.510   4.016  1.00  1.64           C  
ATOM   1551  CD  PRO A 101      -6.442  13.766   2.697  1.00  1.64           C  
ATOM   1552  HA  PRO A 101      -5.184  16.328   3.850  1.00  1.64           H  
ATOM   1553 1HB  PRO A 101      -3.678  13.731   3.405  1.00  1.64           H  
ATOM   1554 2HB  PRO A 101      -4.077  14.545   4.929  1.00  1.64           H  
ATOM   1555 1HG  PRO A 101      -5.551  12.447   4.202  1.00  1.64           H  
ATOM   1556 2HG  PRO A 101      -6.333  13.879   4.880  1.00  1.64           H  
ATOM   1557 1HD  PRO A 101      -6.103  13.046   1.938  1.00  1.64           H  
ATOM   1558 2HD  PRO A 101      -7.500  13.740   2.837  1.00  1.64           H  
ATOM   1559  N   GLY A 102      -3.601  15.952   1.016  1.00  1.66           N  
ATOM   1560  CA  GLY A 102      -2.473  16.488   0.260  1.00  1.66           C  
ATOM   1561  C   GLY A 102      -2.636  18.012   0.116  1.00  1.66           C  
ATOM   1562  O   GLY A 102      -1.698  18.728  -0.248  1.00  1.66           O  
ATOM   1563  H   GLY A 102      -4.405  15.577   0.483  1.00  1.66           H  
ATOM   1564 1HA  GLY A 102      -1.540  16.255   0.767  1.00  1.66           H  
ATOM   1565 2HA  GLY A 102      -2.449  16.024  -0.725  1.00  1.66           H  
ATOM   1566  N   GLN A 103      -3.838  18.487   0.435  1.00  1.59           N  
ATOM   1567  CA  GLN A 103      -4.245  19.886   0.407  1.00  1.59           C  
ATOM   1568  C   GLN A 103      -3.816  20.619   1.657  1.00  1.59           C  
ATOM   1569  O   GLN A 103      -4.034  20.147   2.771  1.00  1.59           O  
ATOM   1570  CB  GLN A 103      -5.766  20.002   0.263  1.00  1.59           C  
ATOM   1571  CG  GLN A 103      -6.327  21.435   0.330  1.00  1.59           C  
ATOM   1572  CD  GLN A 103      -5.945  22.306  -0.860  1.00  1.59           C  
ATOM   1573  OE1 GLN A 103      -6.178  21.938  -2.020  1.00  1.59           O  
ATOM   1574  NE2 GLN A 103      -5.357  23.474  -0.580  1.00  1.59           N  
ATOM   1575  H   GLN A 103      -4.544  17.802   0.700  1.00  1.59           H  
ATOM   1576  HA  GLN A 103      -3.770  20.367  -0.447  1.00  1.59           H  
ATOM   1577 1HB  GLN A 103      -6.073  19.559  -0.685  1.00  1.59           H  
ATOM   1578 2HB  GLN A 103      -6.245  19.415   1.050  1.00  1.59           H  
ATOM   1579 1HG  GLN A 103      -7.414  21.369   0.365  1.00  1.59           H  
ATOM   1580 2HG  GLN A 103      -5.966  21.917   1.239  1.00  1.59           H  
ATOM   1581 1HE2 GLN A 103      -5.088  24.090  -1.319  1.00  1.59           H  
ATOM   1582 2HE2 GLN A 103      -5.179  23.748   0.398  1.00  1.59           H  
ATOM   1583  N   LYS A 104      -3.167  21.758   1.487  1.00  1.45           N  
ATOM   1584  CA  LYS A 104      -2.783  22.537   2.649  1.00  1.45           C  
ATOM   1585  C   LYS A 104      -3.933  23.442   3.103  1.00  1.45           C  
ATOM   1586  O   LYS A 104      -4.625  24.063   2.283  1.00  1.45           O  
ATOM   1587  CB  LYS A 104      -1.516  23.344   2.361  1.00  1.45           C  
ATOM   1588  CG  LYS A 104      -0.259  22.471   2.121  1.00  1.45           C  
ATOM   1589  CD  LYS A 104       0.990  23.304   1.825  1.00  1.45           C  
ATOM   1590  CE  LYS A 104       2.247  22.409   1.730  1.00  1.45           C  
ATOM   1591  NZ  LYS A 104       2.187  21.474   0.571  1.00  1.45           N  
ATOM   1592  H   LYS A 104      -2.966  22.093   0.556  1.00  1.45           H  
ATOM   1593  HA  LYS A 104      -2.570  21.853   3.463  1.00  1.45           H  
ATOM   1594 1HB  LYS A 104      -1.671  23.974   1.487  1.00  1.45           H  
ATOM   1595 2HB  LYS A 104      -1.308  23.999   3.210  1.00  1.45           H  
ATOM   1596 1HG  LYS A 104      -0.057  21.884   3.010  1.00  1.45           H  
ATOM   1597 2HG  LYS A 104      -0.439  21.785   1.291  1.00  1.45           H  
ATOM   1598 1HD  LYS A 104       0.861  23.839   0.884  1.00  1.45           H  
ATOM   1599 2HD  LYS A 104       1.138  24.032   2.623  1.00  1.45           H  
ATOM   1600 1HE  LYS A 104       3.131  23.035   1.633  1.00  1.45           H  
ATOM   1601 2HE  LYS A 104       2.332  21.821   2.646  1.00  1.45           H  
ATOM   1602 1HZ  LYS A 104       3.038  20.880   0.551  1.00  1.45           H  
ATOM   1603 2HZ  LYS A 104       1.384  20.881   0.666  1.00  1.45           H  
ATOM   1604 3HZ  LYS A 104       2.122  21.989  -0.289  1.00  1.45           H  
ATOM   1605  N   TYR A 105      -4.101  23.528   4.416  1.00  1.29           N  
ATOM   1606  CA  TYR A 105      -5.098  24.360   5.078  1.00  1.29           C  
ATOM   1607  C   TYR A 105      -4.393  25.377   5.980  1.00  1.29           C  
ATOM   1608  O   TYR A 105      -3.280  25.118   6.446  1.00  1.29           O  
ATOM   1609  CB  TYR A 105      -6.036  23.461   5.896  1.00  1.29           C  
ATOM   1610  CG  TYR A 105      -6.888  22.482   5.053  1.00  1.29           C  
ATOM   1611  CD1 TYR A 105      -6.352  21.272   4.605  1.00  1.29           C  
ATOM   1612  CD2 TYR A 105      -8.208  22.783   4.766  1.00  1.29           C  
ATOM   1613  CE1 TYR A 105      -7.137  20.384   3.869  1.00  1.29           C  
ATOM   1614  CE2 TYR A 105      -8.989  21.893   4.040  1.00  1.29           C  
ATOM   1615  CZ  TYR A 105      -8.460  20.700   3.593  1.00  1.29           C  
ATOM   1616  OH  TYR A 105      -9.263  19.826   2.877  1.00  1.29           O  
ATOM   1617  H   TYR A 105      -3.526  22.931   5.001  1.00  1.29           H  
ATOM   1618  HA  TYR A 105      -5.670  24.903   4.326  1.00  1.29           H  
ATOM   1619 1HB  TYR A 105      -5.437  22.865   6.588  1.00  1.29           H  
ATOM   1620 2HB  TYR A 105      -6.707  24.078   6.492  1.00  1.29           H  
ATOM   1621  HD1 TYR A 105      -5.314  21.017   4.831  1.00  1.29           H  
ATOM   1622  HD2 TYR A 105      -8.640  23.719   5.118  1.00  1.29           H  
ATOM   1623  HE1 TYR A 105      -6.708  19.440   3.520  1.00  1.29           H  
ATOM   1624  HE2 TYR A 105     -10.030  22.136   3.825  1.00  1.29           H  
ATOM   1625  HH  TYR A 105      -8.759  19.013   2.636  1.00  1.29           H  
ATOM   1626  N   HIS A 106      -5.023  26.528   6.218  1.00  1.14           N  
ATOM   1627  CA  HIS A 106      -4.401  27.547   7.067  1.00  1.14           C  
ATOM   1628  C   HIS A 106      -5.435  28.240   7.959  1.00  1.14           C  
ATOM   1629  O   HIS A 106      -6.404  28.843   7.471  1.00  1.14           O  
ATOM   1630  CB  HIS A 106      -3.629  28.559   6.200  1.00  1.14           C  
ATOM   1631  CG  HIS A 106      -2.758  29.588   6.943  1.00  1.14           C  
ATOM   1632  ND1 HIS A 106      -2.135  30.632   6.283  1.00  1.14           N  
ATOM   1633  CD2 HIS A 106      -2.398  29.716   8.251  1.00  1.14           C  
ATOM   1634  CE1 HIS A 106      -1.439  31.348   7.147  1.00  1.14           C  
ATOM   1635  NE2 HIS A 106      -1.583  30.817   8.344  1.00  1.14           N  
ATOM   1636  H   HIS A 106      -5.931  26.697   5.812  1.00  1.14           H  
ATOM   1637  HA  HIS A 106      -3.681  27.070   7.711  1.00  1.14           H  
ATOM   1638 1HB  HIS A 106      -2.973  28.008   5.524  1.00  1.14           H  
ATOM   1639 2HB  HIS A 106      -4.330  29.102   5.589  1.00  1.14           H  
ATOM   1640  HD1 HIS A 106      -2.164  30.821   5.297  1.00  1.14           H  
ATOM   1641  HD2 HIS A 106      -2.621  29.155   9.146  1.00  1.14           H  
ATOM   1642  HE1 HIS A 106      -0.876  32.223   6.809  1.00  1.14           H  
ATOM   1643  N   VAL A 107      -5.216  28.131   9.273  1.00  1.03           N  
ATOM   1644  CA  VAL A 107      -6.099  28.680  10.304  1.00  1.03           C  
ATOM   1645  C   VAL A 107      -5.481  29.764  11.205  1.00  1.03           C  
ATOM   1646  O   VAL A 107      -5.007  29.436  12.302  1.00  1.03           O  
ATOM   1647  CB  VAL A 107      -6.558  27.560  11.248  1.00  1.03           C  
ATOM   1648  CG1 VAL A 107      -7.536  28.115  12.225  1.00  1.03           C  
ATOM   1649  CG2 VAL A 107      -7.168  26.409  10.461  1.00  1.03           C  
ATOM   1650  H   VAL A 107      -4.378  27.624   9.563  1.00  1.03           H  
ATOM   1651  HA  VAL A 107      -6.976  29.103   9.809  1.00  1.03           H  
ATOM   1652  HB  VAL A 107      -5.704  27.201  11.810  1.00  1.03           H  
ATOM   1653 1HG1 VAL A 107      -7.836  27.331  12.907  1.00  1.03           H  
ATOM   1654 2HG1 VAL A 107      -7.074  28.932  12.785  1.00  1.03           H  
ATOM   1655 3HG1 VAL A 107      -8.406  28.493  11.687  1.00  1.03           H  
ATOM   1656 1HG2 VAL A 107      -7.483  25.617  11.144  1.00  1.03           H  
ATOM   1657 2HG2 VAL A 107      -8.025  26.772   9.906  1.00  1.03           H  
ATOM   1658 3HG2 VAL A 107      -6.433  26.014   9.767  1.00  1.03           H  
ATOM   1659  N   PRO A 108      -5.369  31.027  10.765  1.00  0.97           N  
ATOM   1660  CA  PRO A 108      -5.062  32.150  11.618  1.00  0.97           C  
ATOM   1661  C   PRO A 108      -6.151  32.344  12.677  1.00  0.97           C  
ATOM   1662  O   PRO A 108      -7.347  32.174  12.411  1.00  0.97           O  
ATOM   1663  CB  PRO A 108      -5.042  33.336  10.648  1.00  0.97           C  
ATOM   1664  CG  PRO A 108      -4.787  32.719   9.296  1.00  0.97           C  
ATOM   1665  CD  PRO A 108      -5.477  31.375   9.343  1.00  0.97           C  
ATOM   1666  HA  PRO A 108      -4.081  32.002  12.083  1.00  0.97           H  
ATOM   1667 1HB  PRO A 108      -5.980  33.881  10.711  1.00  0.97           H  
ATOM   1668 2HB  PRO A 108      -4.247  34.038  10.943  1.00  0.97           H  
ATOM   1669 1HG  PRO A 108      -5.197  33.363   8.503  1.00  0.97           H  
ATOM   1670 2HG  PRO A 108      -3.708  32.636   9.107  1.00  0.97           H  
ATOM   1671 1HD  PRO A 108      -6.515  31.450   9.022  1.00  0.97           H  
ATOM   1672 2HD  PRO A 108      -4.917  30.721   8.726  1.00  0.97           H  
ATOM   1673  N   LEU A 109      -5.723  32.768  13.846  1.00  0.95           N  
ATOM   1674  CA  LEU A 109      -6.567  33.122  14.973  1.00  0.95           C  
ATOM   1675  C   LEU A 109      -6.142  34.436  15.587  1.00  0.95           C  
ATOM   1676  O   LEU A 109      -4.982  34.607  15.970  1.00  0.95           O  
ATOM   1677  CB  LEU A 109      -6.507  32.015  16.027  1.00  0.95           C  
ATOM   1678  CG  LEU A 109      -7.151  32.320  17.415  1.00  0.95           C  
ATOM   1679  CD1 LEU A 109      -8.635  32.562  17.293  1.00  0.95           C  
ATOM   1680  CD2 LEU A 109      -6.872  31.150  18.349  1.00  0.95           C  
ATOM   1681  H   LEU A 109      -4.721  32.815  13.985  1.00  0.95           H  
ATOM   1682  HA  LEU A 109      -7.593  33.224  14.622  1.00  0.95           H  
ATOM   1683 1HB  LEU A 109      -6.998  31.141  15.623  1.00  0.95           H  
ATOM   1684 2HB  LEU A 109      -5.472  31.762  16.181  1.00  0.95           H  
ATOM   1685  HG  LEU A 109      -6.700  33.227  17.825  1.00  0.95           H  
ATOM   1686 1HD1 LEU A 109      -9.028  32.780  18.266  1.00  0.95           H  
ATOM   1687 2HD1 LEU A 109      -8.801  33.399  16.653  1.00  0.95           H  
ATOM   1688 3HD1 LEU A 109      -9.135  31.701  16.890  1.00  0.95           H  
ATOM   1689 1HD2 LEU A 109      -7.291  31.360  19.320  1.00  0.95           H  
ATOM   1690 2HD2 LEU A 109      -7.325  30.248  17.944  1.00  0.95           H  
ATOM   1691 3HD2 LEU A 109      -5.804  31.001  18.448  1.00  0.95           H  
ATOM   1692  N   LEU A 110      -7.073  35.364  15.670  1.00  0.97           N  
ATOM   1693  CA  LEU A 110      -6.764  36.625  16.278  1.00  0.97           C  
ATOM   1694  C   LEU A 110      -7.321  36.651  17.679  1.00  0.97           C  
ATOM   1695  O   LEU A 110      -8.457  36.230  17.909  1.00  0.97           O  
ATOM   1696  CB  LEU A 110      -7.326  37.778  15.461  1.00  0.97           C  
ATOM   1697  CG  LEU A 110      -6.804  37.915  14.042  1.00  0.97           C  
ATOM   1698  CD1 LEU A 110      -7.402  39.166  13.402  1.00  0.97           C  
ATOM   1699  CD2 LEU A 110      -5.334  37.978  14.078  1.00  0.97           C  
ATOM   1700  H   LEU A 110      -8.011  35.175  15.326  1.00  0.97           H  
ATOM   1701  HA  LEU A 110      -5.685  36.740  16.336  1.00  0.97           H  
ATOM   1702 1HB  LEU A 110      -8.405  37.655  15.400  1.00  0.97           H  
ATOM   1703 2HB  LEU A 110      -7.131  38.662  15.973  1.00  0.97           H  
ATOM   1704  HG  LEU A 110      -7.110  37.054  13.457  1.00  0.97           H  
ATOM   1705 1HD1 LEU A 110      -7.039  39.259  12.379  1.00  0.97           H  
ATOM   1706 2HD1 LEU A 110      -8.478  39.109  13.397  1.00  0.97           H  
ATOM   1707 3HD1 LEU A 110      -7.102  40.039  13.970  1.00  0.97           H  
ATOM   1708 1HD2 LEU A 110      -4.937  38.074  13.068  1.00  0.97           H  
ATOM   1709 2HD2 LEU A 110      -5.044  38.835  14.672  1.00  0.97           H  
ATOM   1710 3HD2 LEU A 110      -4.947  37.069  14.537  1.00  0.97           H  
ATOM   1711  N   LEU A 111      -6.536  37.169  18.607  1.00  1.03           N  
ATOM   1712  CA  LEU A 111      -6.958  37.293  19.987  1.00  1.03           C  
ATOM   1713  C   LEU A 111      -7.092  38.762  20.361  1.00  1.03           C  
ATOM   1714  O   LEU A 111      -6.317  39.610  19.907  1.00  1.03           O  
ATOM   1715  CB  LEU A 111      -5.931  36.640  20.918  1.00  1.03           C  
ATOM   1716  CG  LEU A 111      -5.566  35.198  20.642  1.00  1.03           C  
ATOM   1717  CD1 LEU A 111      -4.477  34.786  21.657  1.00  1.03           C  
ATOM   1718  CD2 LEU A 111      -6.803  34.313  20.724  1.00  1.03           C  
ATOM   1719  H   LEU A 111      -5.608  37.477  18.337  1.00  1.03           H  
ATOM   1720  HA  LEU A 111      -7.925  36.811  20.117  1.00  1.03           H  
ATOM   1721 1HB  LEU A 111      -5.015  37.230  20.901  1.00  1.03           H  
ATOM   1722 2HB  LEU A 111      -6.337  36.660  21.920  1.00  1.03           H  
ATOM   1723  HG  LEU A 111      -5.149  35.118  19.644  1.00  1.03           H  
ATOM   1724 1HD1 LEU A 111      -4.181  33.763  21.482  1.00  1.03           H  
ATOM   1725 2HD1 LEU A 111      -3.608  35.441  21.547  1.00  1.03           H  
ATOM   1726 3HD1 LEU A 111      -4.870  34.878  22.666  1.00  1.03           H  
ATOM   1727 1HD2 LEU A 111      -6.521  33.285  20.520  1.00  1.03           H  
ATOM   1728 2HD2 LEU A 111      -7.240  34.380  21.721  1.00  1.03           H  
ATOM   1729 3HD2 LEU A 111      -7.536  34.639  19.987  1.00  1.03           H  
ATOM   1730  N   SER A 112      -8.014  39.073  21.251  1.00  1.09           N  
ATOM   1731  CA  SER A 112      -8.109  40.442  21.729  1.00  1.09           C  
ATOM   1732  C   SER A 112      -8.664  40.454  23.131  1.00  1.09           C  
ATOM   1733  O   SER A 112      -9.220  39.464  23.607  1.00  1.09           O  
ATOM   1734  CB  SER A 112      -8.996  41.268  20.819  1.00  1.09           C  
ATOM   1735  OG  SER A 112     -10.316  40.845  20.899  1.00  1.09           O  
ATOM   1736  H   SER A 112      -8.678  38.372  21.590  1.00  1.09           H  
ATOM   1737  HA  SER A 112      -7.112  40.882  21.751  1.00  1.09           H  
ATOM   1738 1HB  SER A 112      -8.928  42.320  21.089  1.00  1.09           H  
ATOM   1739 2HB  SER A 112      -8.651  41.168  19.797  1.00  1.09           H  
ATOM   1740  HG  SER A 112     -10.647  41.192  21.747  1.00  1.09           H  
ATOM   1741  N   ARG A 113      -8.529  41.567  23.814  1.00  1.16           N  
ATOM   1742  CA  ARG A 113      -9.109  41.605  25.132  1.00  1.16           C  
ATOM   1743  C   ARG A 113     -10.604  41.369  24.967  1.00  1.16           C  
ATOM   1744  O   ARG A 113     -11.241  41.991  24.114  1.00  1.16           O  
ATOM   1745  CB  ARG A 113      -8.788  42.933  25.779  1.00  1.16           C  
ATOM   1746  CG  ARG A 113      -7.301  43.080  26.127  1.00  1.16           C  
ATOM   1747  CD  ARG A 113      -6.952  44.447  26.557  1.00  1.16           C  
ATOM   1748  NE  ARG A 113      -5.547  44.556  26.907  1.00  1.16           N  
ATOM   1749  CZ  ARG A 113      -4.834  45.687  26.915  1.00  1.16           C  
ATOM   1750  NH1 ARG A 113      -5.370  46.838  26.556  1.00  1.16           N  
ATOM   1751  NH2 ARG A 113      -3.581  45.607  27.291  1.00  1.16           N  
ATOM   1752  H   ARG A 113      -8.054  42.369  23.426  1.00  1.16           H  
ATOM   1753  HA  ARG A 113      -8.682  40.802  25.737  1.00  1.16           H  
ATOM   1754 1HB  ARG A 113      -9.067  43.748  25.114  1.00  1.16           H  
ATOM   1755 2HB  ARG A 113      -9.364  43.041  26.699  1.00  1.16           H  
ATOM   1756 1HG  ARG A 113      -7.044  42.392  26.937  1.00  1.16           H  
ATOM   1757 2HG  ARG A 113      -6.700  42.837  25.249  1.00  1.16           H  
ATOM   1758 1HD  ARG A 113      -7.156  45.147  25.749  1.00  1.16           H  
ATOM   1759 2HD  ARG A 113      -7.542  44.717  27.432  1.00  1.16           H  
ATOM   1760  HE  ARG A 113      -5.038  43.714  27.226  1.00  1.16           H  
ATOM   1761 1HH1 ARG A 113      -6.337  46.876  26.269  1.00  1.16           H  
ATOM   1762 2HH1 ARG A 113      -4.812  47.679  26.569  1.00  1.16           H  
ATOM   1763 1HH2 ARG A 113      -3.228  44.673  27.576  1.00  1.16           H  
ATOM   1764 2HH2 ARG A 113      -2.994  46.420  27.322  1.00  1.16           H  
ATOM   1765  N   PHE A 114     -11.141  40.454  25.770  1.00  1.20           N  
ATOM   1766  CA  PHE A 114     -12.548  40.042  25.758  1.00  1.20           C  
ATOM   1767  C   PHE A 114     -13.063  39.360  24.478  1.00  1.20           C  
ATOM   1768  O   PHE A 114     -14.277  39.190  24.338  1.00  1.20           O  
ATOM   1769  CB  PHE A 114     -13.450  41.238  26.059  1.00  1.20           C  
ATOM   1770  CG  PHE A 114     -13.165  41.851  27.383  1.00  1.20           C  
ATOM   1771  CD1 PHE A 114     -12.416  43.011  27.495  1.00  1.20           C  
ATOM   1772  CD2 PHE A 114     -13.653  41.262  28.527  1.00  1.20           C  
ATOM   1773  CE1 PHE A 114     -12.157  43.559  28.735  1.00  1.20           C  
ATOM   1774  CE2 PHE A 114     -13.404  41.796  29.765  1.00  1.20           C  
ATOM   1775  CZ  PHE A 114     -12.651  42.948  29.874  1.00  1.20           C  
ATOM   1776  H   PHE A 114     -10.526  40.001  26.429  1.00  1.20           H  
ATOM   1777  HA  PHE A 114     -12.678  39.340  26.568  1.00  1.20           H  
ATOM   1778 1HB  PHE A 114     -13.358  42.001  25.293  1.00  1.20           H  
ATOM   1779 2HB  PHE A 114     -14.488  40.907  26.059  1.00  1.20           H  
ATOM   1780  HD1 PHE A 114     -12.031  43.488  26.590  1.00  1.20           H  
ATOM   1781  HD2 PHE A 114     -14.247  40.362  28.435  1.00  1.20           H  
ATOM   1782  HE1 PHE A 114     -11.565  44.471  28.817  1.00  1.20           H  
ATOM   1783  HE2 PHE A 114     -13.799  41.311  30.658  1.00  1.20           H  
ATOM   1784  HZ  PHE A 114     -12.449  43.378  30.854  1.00  1.20           H  
ATOM   1785  N   SER A 115     -12.183  38.940  23.555  1.00  1.22           N  
ATOM   1786  CA  SER A 115     -12.668  38.244  22.355  1.00  1.22           C  
ATOM   1787  C   SER A 115     -11.589  37.480  21.569  1.00  1.22           C  
ATOM   1788  O   SER A 115     -10.426  37.370  21.972  1.00  1.22           O  
ATOM   1789  CB  SER A 115     -13.394  39.213  21.420  1.00  1.22           C  
ATOM   1790  OG  SER A 115     -14.124  38.509  20.436  1.00  1.22           O  
ATOM   1791  H   SER A 115     -11.185  39.108  23.679  1.00  1.22           H  
ATOM   1792  HA  SER A 115     -13.397  37.508  22.673  1.00  1.22           H  
ATOM   1793 1HB  SER A 115     -14.066  39.851  21.982  1.00  1.22           H  
ATOM   1794 2HB  SER A 115     -12.670  39.858  20.937  1.00  1.22           H  
ATOM   1795  HG  SER A 115     -13.481  38.170  19.806  1.00  1.22           H  
ATOM   1796  N   TYR A 116     -12.025  36.905  20.454  1.00  1.25           N  
ATOM   1797  CA  TYR A 116     -11.155  36.208  19.515  1.00  1.25           C  
ATOM   1798  C   TYR A 116     -11.874  36.042  18.174  1.00  1.25           C  
ATOM   1799  O   TYR A 116     -13.102  36.149  18.118  1.00  1.25           O  
ATOM   1800  CB  TYR A 116     -10.697  34.861  20.074  1.00  1.25           C  
ATOM   1801  CG  TYR A 116     -11.791  33.890  20.345  1.00  1.25           C  
ATOM   1802  CD1 TYR A 116     -12.211  33.043  19.339  1.00  1.25           C  
ATOM   1803  CD2 TYR A 116     -12.372  33.827  21.603  1.00  1.25           C  
ATOM   1804  CE1 TYR A 116     -13.213  32.132  19.583  1.00  1.25           C  
ATOM   1805  CE2 TYR A 116     -13.371  32.913  21.846  1.00  1.25           C  
ATOM   1806  CZ  TYR A 116     -13.791  32.068  20.846  1.00  1.25           C  
ATOM   1807  OH  TYR A 116     -14.789  31.152  21.093  1.00  1.25           O  
ATOM   1808  H   TYR A 116     -12.999  37.051  20.229  1.00  1.25           H  
ATOM   1809  HA  TYR A 116     -10.277  36.828  19.345  1.00  1.25           H  
ATOM   1810 1HB  TYR A 116     -10.018  34.413  19.372  1.00  1.25           H  
ATOM   1811 2HB  TYR A 116     -10.141  35.011  20.997  1.00  1.25           H  
ATOM   1812  HD1 TYR A 116     -11.746  33.096  18.353  1.00  1.25           H  
ATOM   1813  HD2 TYR A 116     -12.035  34.492  22.397  1.00  1.25           H  
ATOM   1814  HE1 TYR A 116     -13.543  31.461  18.790  1.00  1.25           H  
ATOM   1815  HE2 TYR A 116     -13.828  32.852  22.824  1.00  1.25           H  
ATOM   1816  HH  TYR A 116     -14.934  30.618  20.305  1.00  1.25           H  
ATOM   1817  N   SER A 117     -11.129  35.738  17.107  1.00  1.31           N  
ATOM   1818  CA  SER A 117     -11.763  35.468  15.812  1.00  1.31           C  
ATOM   1819  C   SER A 117     -10.925  34.569  14.895  1.00  1.31           C  
ATOM   1820  O   SER A 117      -9.698  34.678  14.835  1.00  1.31           O  
ATOM   1821  CB  SER A 117     -12.074  36.773  15.112  1.00  1.31           C  
ATOM   1822  OG  SER A 117     -12.705  36.540  13.883  1.00  1.31           O  
ATOM   1823  H   SER A 117     -10.117  35.711  17.216  1.00  1.31           H  
ATOM   1824  HA  SER A 117     -12.706  34.953  16.003  1.00  1.31           H  
ATOM   1825 1HB  SER A 117     -12.720  37.381  15.743  1.00  1.31           H  
ATOM   1826 2HB  SER A 117     -11.155  37.331  14.955  1.00  1.31           H  
ATOM   1827  HG  SER A 117     -12.109  35.974  13.376  1.00  1.31           H  
ATOM   1828  N   THR A 118     -11.606  33.700  14.151  1.00  1.45           N  
ATOM   1829  CA  THR A 118     -10.952  32.751  13.243  1.00  1.45           C  
ATOM   1830  C   THR A 118     -11.074  33.142  11.780  1.00  1.45           C  
ATOM   1831  O   THR A 118     -12.150  33.525  11.316  1.00  1.45           O  
ATOM   1832  CB  THR A 118     -11.539  31.346  13.422  1.00  1.45           C  
ATOM   1833  OG1 THR A 118     -11.330  30.923  14.766  1.00  1.45           O  
ATOM   1834  CG2 THR A 118     -10.871  30.349  12.452  1.00  1.45           C  
ATOM   1835  H   THR A 118     -12.615  33.679  14.234  1.00  1.45           H  
ATOM   1836  HA  THR A 118      -9.889  32.713  13.487  1.00  1.45           H  
ATOM   1837  HB  THR A 118     -12.609  31.374  13.227  1.00  1.45           H  
ATOM   1838  HG1 THR A 118     -10.421  30.631  14.861  1.00  1.45           H  
ATOM   1839 1HG2 THR A 118     -11.291  29.365  12.601  1.00  1.45           H  
ATOM   1840 2HG2 THR A 118     -11.041  30.652  11.422  1.00  1.45           H  
ATOM   1841 3HG2 THR A 118      -9.799  30.324  12.643  1.00  1.45           H  
ATOM   1842  N   TYR A 119      -9.957  33.052  11.068  1.00  1.72           N  
ATOM   1843  CA  TYR A 119      -9.893  33.385   9.654  1.00  1.72           C  
ATOM   1844  C   TYR A 119      -9.447  32.173   8.861  1.00  1.72           C  
ATOM   1845  O   TYR A 119      -8.906  31.225   9.427  1.00  1.72           O  
ATOM   1846  CB  TYR A 119      -8.962  34.569   9.462  1.00  1.72           C  
ATOM   1847  CG  TYR A 119      -9.480  35.763  10.182  1.00  1.72           C  
ATOM   1848  CD1 TYR A 119      -9.235  35.895  11.536  1.00  1.72           C  
ATOM   1849  CD2 TYR A 119     -10.218  36.719   9.510  1.00  1.72           C  
ATOM   1850  CE1 TYR A 119      -9.738  36.964  12.209  1.00  1.72           C  
ATOM   1851  CE2 TYR A 119     -10.713  37.805  10.192  1.00  1.72           C  
ATOM   1852  CZ  TYR A 119     -10.479  37.929  11.538  1.00  1.72           C  
ATOM   1853  OH  TYR A 119     -10.981  39.014  12.223  1.00  1.72           O  
ATOM   1854  H   TYR A 119      -9.101  32.732  11.530  1.00  1.72           H  
ATOM   1855  HA  TYR A 119     -10.889  33.660   9.309  1.00  1.72           H  
ATOM   1856 1HB  TYR A 119      -7.983  34.330   9.844  1.00  1.72           H  
ATOM   1857 2HB  TYR A 119      -8.864  34.806   8.403  1.00  1.72           H  
ATOM   1858  HD1 TYR A 119      -8.654  35.137  12.071  1.00  1.72           H  
ATOM   1859  HD2 TYR A 119     -10.409  36.610   8.442  1.00  1.72           H  
ATOM   1860  HE1 TYR A 119      -9.557  37.054  13.272  1.00  1.72           H  
ATOM   1861  HE2 TYR A 119     -11.297  38.561   9.667  1.00  1.72           H  
ATOM   1862  HH  TYR A 119     -11.485  39.567  11.620  1.00  1.72           H  
ATOM   1863  N   ARG A 120      -9.732  32.166   7.563  1.00  2.14           N  
ATOM   1864  CA  ARG A 120      -9.326  31.043   6.725  1.00  2.14           C  
ATOM   1865  C   ARG A 120      -8.434  31.530   5.596  1.00  2.14           C  
ATOM   1866  O   ARG A 120      -8.845  32.365   4.785  1.00  2.14           O  
ATOM   1867  CB  ARG A 120     -10.552  30.353   6.150  1.00  2.14           C  
ATOM   1868  CG  ARG A 120     -11.573  29.915   7.199  1.00  2.14           C  
ATOM   1869  CD  ARG A 120     -11.094  28.790   8.032  1.00  2.14           C  
ATOM   1870  NE  ARG A 120     -12.050  28.465   9.074  1.00  2.14           N  
ATOM   1871  CZ  ARG A 120     -11.902  27.467   9.950  1.00  2.14           C  
ATOM   1872  NH1 ARG A 120     -10.840  26.710   9.862  1.00  2.14           N  
ATOM   1873  NH2 ARG A 120     -12.828  27.267  10.871  1.00  2.14           N  
ATOM   1874  H   ARG A 120     -10.203  32.955   7.147  1.00  2.14           H  
ATOM   1875  HA  ARG A 120      -8.762  30.328   7.328  1.00  2.14           H  
ATOM   1876 1HB  ARG A 120     -11.052  31.020   5.450  1.00  2.14           H  
ATOM   1877 2HB  ARG A 120     -10.240  29.468   5.596  1.00  2.14           H  
ATOM   1878 1HG  ARG A 120     -11.809  30.749   7.857  1.00  2.14           H  
ATOM   1879 2HG  ARG A 120     -12.483  29.592   6.693  1.00  2.14           H  
ATOM   1880 1HD  ARG A 120     -10.952  27.908   7.409  1.00  2.14           H  
ATOM   1881 2HD  ARG A 120     -10.146  29.055   8.506  1.00  2.14           H  
ATOM   1882  HE  ARG A 120     -12.878  29.042   9.151  1.00  2.14           H  
ATOM   1883 1HH1 ARG A 120     -10.177  26.898   9.120  1.00  2.14           H  
ATOM   1884 2HH1 ARG A 120     -10.702  25.936  10.496  1.00  2.14           H  
ATOM   1885 1HH2 ARG A 120     -13.640  27.869  10.904  1.00  2.14           H  
ATOM   1886 2HH2 ARG A 120     -12.742  26.520  11.547  1.00  2.14           H  
ATOM   1887  N   GLY A 121      -7.211  31.013   5.550  1.00  2.72           N  
ATOM   1888  CA  GLY A 121      -6.241  31.447   4.556  1.00  2.72           C  
ATOM   1889  C   GLY A 121      -5.545  32.718   5.028  1.00  2.72           C  
ATOM   1890  O   GLY A 121      -5.942  33.294   6.040  1.00  2.72           O  
ATOM   1891  H   GLY A 121      -6.941  30.300   6.231  1.00  2.72           H  
ATOM   1892 1HA  GLY A 121      -5.508  30.663   4.384  1.00  2.72           H  
ATOM   1893 2HA  GLY A 121      -6.745  31.632   3.609  1.00  2.72           H  
ATOM   1894  N   SER A 122      -4.525  33.135   4.273  1.00  3.41           N  
ATOM   1895  CA  SER A 122      -3.693  34.323   4.509  1.00  3.41           C  
ATOM   1896  C   SER A 122      -2.412  34.210   3.694  1.00  3.41           C  
ATOM   1897  O   SER A 122      -2.478  33.970   2.489  1.00  3.41           O  
ATOM   1898  OXT SER A 122      -1.362  33.985   4.294  1.00  3.41           O  
ATOM   1899  CB  SER A 122      -3.335  34.527   5.978  1.00  3.41           C  
ATOM   1900  OG  SER A 122      -2.456  35.612   6.124  1.00  3.41           O  
ATOM   1901  H   SER A 122      -4.307  32.578   3.459  1.00  3.41           H  
ATOM   1902  HA  SER A 122      -4.238  35.204   4.166  1.00  3.41           H  
ATOM   1903 1HB  SER A 122      -4.217  34.746   6.558  1.00  3.41           H  
ATOM   1904 2HB  SER A 122      -2.894  33.634   6.383  1.00  3.41           H  
ATOM   1905  HG  SER A 122      -2.928  36.382   5.794  1.00  3.41           H  
TER    1906
ENDMDL

REMARK ID 75996 MODEL 5 2021-05-15_00000166_1_11
PFRMAT TS
TARGET 2021-05-15_00000166_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.837  -0.927  -2.220  1.00 10.86           N  
ATOM      2  CA  GLY A   1       1.825   0.134  -2.069  1.00 10.86           C  
ATOM      3  C   GLY A   1       1.861   0.660  -0.640  1.00 10.86           C  
ATOM      4  O   GLY A   1       1.960  -0.110   0.313  1.00 10.86           O  
ATOM      5  H   GLY A   1       0.196  -1.109  -1.462  1.00 10.86           H  
ATOM      6 1HA  GLY A   1       2.810  -0.244  -2.346  1.00 10.86           H  
ATOM      7 2HA  GLY A   1       1.589   0.948  -2.753  1.00 10.86           H  
ATOM      8  N   HIS A   2       1.810   1.986  -0.501  1.00 10.53           N  
ATOM      9  CA  HIS A   2       1.834   2.669   0.800  1.00 10.53           C  
ATOM     10  C   HIS A   2       3.084   2.333   1.614  1.00 10.53           C  
ATOM     11  O   HIS A   2       3.063   2.302   2.847  1.00 10.53           O  
ATOM     12  CB  HIS A   2       0.571   2.345   1.606  1.00 10.53           C  
ATOM     13  CG  HIS A   2      -0.682   2.727   0.884  1.00 10.53           C  
ATOM     14  ND1 HIS A   2      -1.055   4.041   0.685  1.00 10.53           N  
ATOM     15  CD2 HIS A   2      -1.640   1.971   0.298  1.00 10.53           C  
ATOM     16  CE1 HIS A   2      -2.192   4.076   0.012  1.00 10.53           C  
ATOM     17  NE2 HIS A   2      -2.567   2.834  -0.236  1.00 10.53           N  
ATOM     18  H   HIS A   2       1.735   2.548  -1.337  1.00 10.53           H  
ATOM     19  HA  HIS A   2       1.842   3.746   0.634  1.00 10.53           H  
ATOM     20 1HB  HIS A   2       0.529   1.283   1.842  1.00 10.53           H  
ATOM     21 2HB  HIS A   2       0.599   2.887   2.553  1.00 10.53           H  
ATOM     22  HD2 HIS A   2      -1.667   0.882   0.256  1.00 10.53           H  
ATOM     23  HE1 HIS A   2      -2.727   4.977  -0.290  1.00 10.53           H  
ATOM     24  HE2 HIS A   2      -3.400   2.559  -0.737  1.00 10.53           H  
ATOM     25  N   THR A   3       4.211   2.210   0.911  1.00  9.99           N  
ATOM     26  CA  THR A   3       5.501   1.902   1.524  1.00  9.99           C  
ATOM     27  C   THR A   3       6.019   3.111   2.294  1.00  9.99           C  
ATOM     28  O   THR A   3       6.895   3.010   3.146  1.00  9.99           O  
ATOM     29  CB  THR A   3       6.503   1.458   0.446  1.00  9.99           C  
ATOM     30  OG1 THR A   3       6.694   2.518  -0.504  1.00  9.99           O  
ATOM     31  CG2 THR A   3       5.954   0.235  -0.281  1.00  9.99           C  
ATOM     32  H   THR A   3       4.155   2.272  -0.094  1.00  9.99           H  
ATOM     33  HA  THR A   3       5.365   1.079   2.228  1.00  9.99           H  
ATOM     34  HB  THR A   3       7.459   1.214   0.910  1.00  9.99           H  
ATOM     35  HG1 THR A   3       7.378   2.265  -1.132  1.00  9.99           H  
ATOM     36 1HG2 THR A   3       6.660  -0.082  -1.049  1.00  9.99           H  
ATOM     37 2HG2 THR A   3       5.805  -0.575   0.433  1.00  9.99           H  
ATOM     38 3HG2 THR A   3       5.002   0.487  -0.745  1.00  9.99           H  
ATOM     39  N   ALA A   4       5.400   4.253   2.033  1.00  9.13           N  
ATOM     40  CA  ALA A   4       5.676   5.514   2.694  1.00  9.13           C  
ATOM     41  C   ALA A   4       5.411   5.414   4.196  1.00  9.13           C  
ATOM     42  O   ALA A   4       5.932   6.212   4.974  1.00  9.13           O  
ATOM     43  CB  ALA A   4       4.813   6.611   2.097  1.00  9.13           C  
ATOM     44  H   ALA A   4       4.701   4.235   1.312  1.00  9.13           H  
ATOM     45  HA  ALA A   4       6.729   5.755   2.548  1.00  9.13           H  
ATOM     46 1HB  ALA A   4       5.041   7.559   2.585  1.00  9.13           H  
ATOM     47 2HB  ALA A   4       5.019   6.693   1.030  1.00  9.13           H  
ATOM     48 3HB  ALA A   4       3.763   6.366   2.250  1.00  9.13           H  
ATOM     49  N   MET A   5       4.567   4.456   4.608  1.00  7.86           N  
ATOM     50  CA  MET A   5       4.232   4.319   6.016  1.00  7.86           C  
ATOM     51  C   MET A   5       5.242   3.444   6.776  1.00  7.86           C  
ATOM     52  O   MET A   5       5.064   3.184   7.968  1.00  7.86           O  
ATOM     53  CB  MET A   5       2.820   3.749   6.180  1.00  7.86           C  
ATOM     54  CG  MET A   5       1.697   4.635   5.602  1.00  7.86           C  
ATOM     55  SD  MET A   5       0.039   3.976   5.881  1.00  7.86           S  
ATOM     56  CE  MET A   5      -0.173   4.341   7.645  1.00  7.86           C  
ATOM     57  H   MET A   5       4.155   3.799   3.943  1.00  7.86           H  
ATOM     58  HA  MET A   5       4.270   5.300   6.467  1.00  7.86           H  
ATOM     59 1HB  MET A   5       2.767   2.778   5.683  1.00  7.86           H  
ATOM     60 2HB  MET A   5       2.612   3.588   7.239  1.00  7.86           H  
ATOM     61 1HG  MET A   5       1.737   5.622   5.990  1.00  7.86           H  
ATOM     62 2HG  MET A   5       1.850   4.701   4.522  1.00  7.86           H  
ATOM     63 1HE  MET A   5      -1.151   4.000   7.975  1.00  7.86           H  
ATOM     64 2HE  MET A   5       0.600   3.832   8.225  1.00  7.86           H  
ATOM     65 3HE  MET A   5      -0.097   5.412   7.806  1.00  7.86           H  
ATOM     66  N   ALA A   6       6.274   2.965   6.077  1.00  6.26           N  
ATOM     67  CA  ALA A   6       7.331   2.122   6.632  1.00  6.26           C  
ATOM     68  C   ALA A   6       8.448   2.953   7.265  1.00  6.26           C  
ATOM     69  O   ALA A   6       8.502   4.179   7.109  1.00  6.26           O  
ATOM     70  CB  ALA A   6       7.916   1.234   5.548  1.00  6.26           C  
ATOM     71  H   ALA A   6       6.356   3.199   5.088  1.00  6.26           H  
ATOM     72  HA  ALA A   6       6.890   1.498   7.409  1.00  6.26           H  
ATOM     73 1HB  ALA A   6       8.680   0.587   5.972  1.00  6.26           H  
ATOM     74 2HB  ALA A   6       7.124   0.627   5.110  1.00  6.26           H  
ATOM     75 3HB  ALA A   6       8.363   1.856   4.778  1.00  6.26           H  
ATOM     76  N   SER A   7       9.364   2.276   7.968  1.00  4.62           N  
ATOM     77  CA  SER A   7      10.538   2.932   8.548  1.00  4.62           C  
ATOM     78  C   SER A   7      10.242   3.974   9.629  1.00  4.62           C  
ATOM     79  O   SER A   7      10.429   3.701  10.816  1.00  4.62           O  
ATOM     80  CB  SER A   7      11.412   3.543   7.459  1.00  4.62           C  
ATOM     81  OG  SER A   7      11.936   2.544   6.625  1.00  4.62           O  
ATOM     82  H   SER A   7       9.251   1.281   8.095  1.00  4.62           H  
ATOM     83  HA  SER A   7      11.137   2.153   9.021  1.00  4.62           H  
ATOM     84 1HB  SER A   7      10.870   4.261   6.864  1.00  4.62           H  
ATOM     85 2HB  SER A   7      12.233   4.082   7.932  1.00  4.62           H  
ATOM     86  HG  SER A   7      12.517   2.996   6.008  1.00  4.62           H  
ATOM     87  N   SER A   8       9.925   5.194   9.218  1.00  3.23           N  
ATOM     88  CA  SER A   8       9.747   6.299  10.158  1.00  3.23           C  
ATOM     89  C   SER A   8       8.785   5.941  11.285  1.00  3.23           C  
ATOM     90  O   SER A   8       7.705   5.395  11.056  1.00  3.23           O  
ATOM     91  CB  SER A   8       9.232   7.525   9.437  1.00  3.23           C  
ATOM     92  OG  SER A   8       8.983   8.565  10.344  1.00  3.23           O  
ATOM     93  H   SER A   8       9.727   5.308   8.227  1.00  3.23           H  
ATOM     94  HA  SER A   8      10.716   6.532  10.599  1.00  3.23           H  
ATOM     95 1HB  SER A   8       9.959   7.849   8.694  1.00  3.23           H  
ATOM     96 2HB  SER A   8       8.313   7.270   8.908  1.00  3.23           H  
ATOM     97  HG  SER A   8       8.426   8.180  11.042  1.00  3.23           H  
ATOM     98  N   GLU A   9       9.191   6.271  12.507  1.00  2.21           N  
ATOM     99  CA  GLU A   9       8.418   5.987  13.710  1.00  2.21           C  
ATOM    100  C   GLU A   9       7.035   6.629  13.648  1.00  2.21           C  
ATOM    101  O   GLU A   9       6.907   7.807  13.300  1.00  2.21           O  
ATOM    102  CB  GLU A   9       9.207   6.463  14.929  1.00  2.21           C  
ATOM    103  CG  GLU A   9       8.638   6.075  16.276  1.00  2.21           C  
ATOM    104  CD  GLU A   9       9.548   6.498  17.403  1.00  2.21           C  
ATOM    105  OE1 GLU A   9      10.450   7.261  17.159  1.00  2.21           O  
ATOM    106  OE2 GLU A   9       9.367   6.021  18.506  1.00  2.21           O  
ATOM    107  H   GLU A   9      10.090   6.720  12.604  1.00  2.21           H  
ATOM    108  HA  GLU A   9       8.285   4.907  13.783  1.00  2.21           H  
ATOM    109 1HB  GLU A   9      10.222   6.071  14.873  1.00  2.21           H  
ATOM    110 2HB  GLU A   9       9.278   7.551  14.906  1.00  2.21           H  
ATOM    111 1HG  GLU A   9       7.663   6.554  16.406  1.00  2.21           H  
ATOM    112 2HG  GLU A   9       8.492   4.997  16.307  1.00  2.21           H  
ATOM    113  N   SER A  10       6.007   5.844  13.969  1.00  1.54           N  
ATOM    114  CA  SER A  10       4.629   6.319  13.928  1.00  1.54           C  
ATOM    115  C   SER A  10       4.287   7.236  15.115  1.00  1.54           C  
ATOM    116  O   SER A  10       4.721   6.958  16.231  1.00  1.54           O  
ATOM    117  CB  SER A  10       3.698   5.127  13.957  1.00  1.54           C  
ATOM    118  OG  SER A  10       3.889   4.333  12.827  1.00  1.54           O  
ATOM    119  H   SER A  10       6.192   4.889  14.237  1.00  1.54           H  
ATOM    120  HA  SER A  10       4.489   6.817  12.976  1.00  1.54           H  
ATOM    121 1HB  SER A  10       3.875   4.543  14.849  1.00  1.54           H  
ATOM    122 2HB  SER A  10       2.662   5.476  13.991  1.00  1.54           H  
ATOM    123  HG  SER A  10       3.854   4.949  12.067  1.00  1.54           H  
ATOM    124  N   PRO A  11       3.568   8.361  14.905  1.00  1.14           N  
ATOM    125  CA  PRO A  11       2.984   9.225  15.918  1.00  1.14           C  
ATOM    126  C   PRO A  11       1.971   8.562  16.847  1.00  1.14           C  
ATOM    127  O   PRO A  11       1.701   9.080  17.921  1.00  1.14           O  
ATOM    128  CB  PRO A  11       2.301  10.287  15.097  1.00  1.14           C  
ATOM    129  CG  PRO A  11       3.028  10.323  13.827  1.00  1.14           C  
ATOM    130  CD  PRO A  11       3.434   8.908  13.556  1.00  1.14           C  
ATOM    131  HA  PRO A  11       3.803   9.672  16.497  1.00  1.14           H  
ATOM    132 1HB  PRO A  11       1.247  10.017  14.972  1.00  1.14           H  
ATOM    133 2HB  PRO A  11       2.344  11.243  15.644  1.00  1.14           H  
ATOM    134 1HG  PRO A  11       2.381  10.743  13.049  1.00  1.14           H  
ATOM    135 2HG  PRO A  11       3.883  10.986  13.942  1.00  1.14           H  
ATOM    136 1HD  PRO A  11       2.658   8.404  13.012  1.00  1.14           H  
ATOM    137 2HD  PRO A  11       4.401   8.934  13.026  1.00  1.14           H  
ATOM    138  N   LEU A  12       1.374   7.454  16.434  1.00  0.90           N  
ATOM    139  CA  LEU A  12       0.402   6.794  17.293  1.00  0.90           C  
ATOM    140  C   LEU A  12       0.600   5.303  17.251  1.00  0.90           C  
ATOM    141  O   LEU A  12       0.468   4.672  16.200  1.00  0.90           O  
ATOM    142  CB  LEU A  12      -1.027   7.131  16.874  1.00  0.90           C  
ATOM    143  CG  LEU A  12      -2.160   6.474  17.663  1.00  0.90           C  
ATOM    144  CD1 LEU A  12      -2.125   6.926  19.124  1.00  0.90           C  
ATOM    145  CD2 LEU A  12      -3.472   6.836  16.986  1.00  0.90           C  
ATOM    146  H   LEU A  12       1.596   7.052  15.539  1.00  0.90           H  
ATOM    147  HA  LEU A  12       0.550   7.128  18.314  1.00  0.90           H  
ATOM    148 1HB  LEU A  12      -1.150   8.199  16.941  1.00  0.90           H  
ATOM    149 2HB  LEU A  12      -1.160   6.831  15.857  1.00  0.90           H  
ATOM    150  HG  LEU A  12      -2.031   5.394  17.655  1.00  0.90           H  
ATOM    151 1HD1 LEU A  12      -2.932   6.446  19.674  1.00  0.90           H  
ATOM    152 2HD1 LEU A  12      -1.167   6.645  19.572  1.00  0.90           H  
ATOM    153 3HD1 LEU A  12      -2.244   8.007  19.174  1.00  0.90           H  
ATOM    154 1HD2 LEU A  12      -4.285   6.364  17.504  1.00  0.90           H  
ATOM    155 2HD2 LEU A  12      -3.614   7.910  16.994  1.00  0.90           H  
ATOM    156 3HD2 LEU A  12      -3.447   6.485  15.961  1.00  0.90           H  
ATOM    157  N   THR A  13       0.917   4.748  18.403  1.00  0.77           N  
ATOM    158  CA  THR A  13       1.156   3.322  18.523  1.00  0.77           C  
ATOM    159  C   THR A  13       0.332   2.734  19.651  1.00  0.77           C  
ATOM    160  O   THR A  13      -0.049   3.454  20.578  1.00  0.77           O  
ATOM    161  CB  THR A  13       2.656   3.062  18.765  1.00  0.77           C  
ATOM    162  OG1 THR A  13       3.053   3.687  19.996  1.00  0.77           O  
ATOM    163  CG2 THR A  13       3.485   3.626  17.618  1.00  0.77           C  
ATOM    164  H   THR A  13       1.029   5.361  19.214  1.00  0.77           H  
ATOM    165  HA  THR A  13       0.857   2.828  17.595  1.00  0.77           H  
ATOM    166  HB  THR A  13       2.824   1.985  18.836  1.00  0.77           H  
ATOM    167  HG1 THR A  13       2.814   4.631  19.957  1.00  0.77           H  
ATOM    168 1HG2 THR A  13       4.539   3.425  17.796  1.00  0.77           H  
ATOM    169 2HG2 THR A  13       3.175   3.152  16.695  1.00  0.77           H  
ATOM    170 3HG2 THR A  13       3.339   4.704  17.538  1.00  0.77           H  
ATOM    171  N   THR A  14       0.107   1.426  19.603  1.00  0.70           N  
ATOM    172  CA  THR A  14      -0.619   0.764  20.680  1.00  0.70           C  
ATOM    173  C   THR A  14       0.115  -0.483  21.162  1.00  0.70           C  
ATOM    174  O   THR A  14       1.006  -1.007  20.474  1.00  0.70           O  
ATOM    175  CB  THR A  14      -2.032   0.350  20.225  1.00  0.70           C  
ATOM    176  OG1 THR A  14      -1.927  -0.692  19.254  1.00  0.70           O  
ATOM    177  CG2 THR A  14      -2.763   1.523  19.598  1.00  0.70           C  
ATOM    178  H   THR A  14       0.434   0.900  18.806  1.00  0.70           H  
ATOM    179  HA  THR A  14      -0.707   1.447  21.525  1.00  0.70           H  
ATOM    180  HB  THR A  14      -2.598  -0.008  21.088  1.00  0.70           H  
ATOM    181  HG1 THR A  14      -1.520  -1.460  19.669  1.00  0.70           H  
ATOM    182 1HG2 THR A  14      -3.754   1.203  19.296  1.00  0.70           H  
ATOM    183 2HG2 THR A  14      -2.839   2.317  20.326  1.00  0.70           H  
ATOM    184 3HG2 THR A  14      -2.223   1.883  18.726  1.00  0.70           H  
ATOM    185  N   HIS A  15      -0.319  -0.979  22.323  1.00  0.66           N  
ATOM    186  CA  HIS A  15       0.197  -2.229  22.918  1.00  0.66           C  
ATOM    187  C   HIS A  15      -0.930  -2.957  23.645  1.00  0.66           C  
ATOM    188  O   HIS A  15      -1.504  -2.398  24.575  1.00  0.66           O  
ATOM    189  CB  HIS A  15       1.349  -1.939  23.901  1.00  0.66           C  
ATOM    190  CG  HIS A  15       2.055  -3.164  24.475  1.00  0.66           C  
ATOM    191  ND1 HIS A  15       2.967  -3.070  25.513  1.00  0.66           N  
ATOM    192  CD2 HIS A  15       2.002  -4.482  24.149  1.00  0.66           C  
ATOM    193  CE1 HIS A  15       3.432  -4.276  25.798  1.00  0.66           C  
ATOM    194  NE2 HIS A  15       2.866  -5.144  24.989  1.00  0.66           N  
ATOM    195  H   HIS A  15      -1.047  -0.444  22.804  1.00  0.66           H  
ATOM    196  HA  HIS A  15       0.572  -2.885  22.141  1.00  0.66           H  
ATOM    197 1HB  HIS A  15       2.099  -1.353  23.394  1.00  0.66           H  
ATOM    198 2HB  HIS A  15       0.978  -1.337  24.731  1.00  0.66           H  
ATOM    199  HD2 HIS A  15       1.400  -4.940  23.373  1.00  0.66           H  
ATOM    200  HE1 HIS A  15       4.163  -4.512  26.571  1.00  0.66           H  
ATOM    201  HE2 HIS A  15       3.036  -6.143  24.979  1.00  0.66           H  
ATOM    202  N   VAL A  16      -1.266  -4.181  23.234  1.00  0.64           N  
ATOM    203  CA  VAL A  16      -2.374  -4.852  23.895  1.00  0.64           C  
ATOM    204  C   VAL A  16      -1.866  -6.078  24.671  1.00  0.64           C  
ATOM    205  O   VAL A  16      -1.194  -6.939  24.097  1.00  0.64           O  
ATOM    206  CB  VAL A  16      -3.422  -5.298  22.873  1.00  0.64           C  
ATOM    207  CG1 VAL A  16      -4.578  -5.928  23.615  1.00  0.64           C  
ATOM    208  CG2 VAL A  16      -3.874  -4.142  22.015  1.00  0.64           C  
ATOM    209  H   VAL A  16      -0.766  -4.623  22.468  1.00  0.64           H  
ATOM    210  HA  VAL A  16      -2.843  -4.163  24.583  1.00  0.64           H  
ATOM    211  HB  VAL A  16      -2.986  -6.054  22.227  1.00  0.64           H  
ATOM    212 1HG1 VAL A  16      -5.321  -6.264  22.910  1.00  0.64           H  
ATOM    213 2HG1 VAL A  16      -4.237  -6.761  24.214  1.00  0.64           H  
ATOM    214 3HG1 VAL A  16      -5.017  -5.183  24.275  1.00  0.64           H  
ATOM    215 1HG2 VAL A  16      -4.603  -4.507  21.300  1.00  0.64           H  
ATOM    216 2HG2 VAL A  16      -4.315  -3.376  22.624  1.00  0.64           H  
ATOM    217 3HG2 VAL A  16      -3.016  -3.729  21.482  1.00  0.64           H  
ATOM    218  N   LEU A  17      -2.160  -6.127  25.975  1.00  0.63           N  
ATOM    219  CA  LEU A  17      -1.698  -7.193  26.872  1.00  0.63           C  
ATOM    220  C   LEU A  17      -2.786  -8.113  27.426  1.00  0.63           C  
ATOM    221  O   LEU A  17      -3.745  -7.670  28.075  1.00  0.63           O  
ATOM    222  CB  LEU A  17      -0.964  -6.583  28.080  1.00  0.63           C  
ATOM    223  CG  LEU A  17      -0.498  -7.609  29.151  1.00  0.63           C  
ATOM    224  CD1 LEU A  17       0.562  -8.513  28.540  1.00  0.63           C  
ATOM    225  CD2 LEU A  17       0.034  -6.886  30.378  1.00  0.63           C  
ATOM    226  H   LEU A  17      -2.728  -5.370  26.351  1.00  0.63           H  
ATOM    227  HA  LEU A  17      -0.996  -7.812  26.319  1.00  0.63           H  
ATOM    228 1HB  LEU A  17      -0.085  -6.049  27.720  1.00  0.63           H  
ATOM    229 2HB  LEU A  17      -1.625  -5.868  28.558  1.00  0.63           H  
ATOM    230  HG  LEU A  17      -1.341  -8.232  29.445  1.00  0.63           H  
ATOM    231 1HD1 LEU A  17       0.880  -9.259  29.270  1.00  0.63           H  
ATOM    232 2HD1 LEU A  17       0.148  -9.003  27.686  1.00  0.63           H  
ATOM    233 3HD1 LEU A  17       1.418  -7.917  28.232  1.00  0.63           H  
ATOM    234 1HD2 LEU A  17       0.352  -7.622  31.117  1.00  0.63           H  
ATOM    235 2HD2 LEU A  17       0.883  -6.265  30.094  1.00  0.63           H  
ATOM    236 3HD2 LEU A  17      -0.734  -6.268  30.806  1.00  0.63           H  
ATOM    237  N   ASN A  18      -2.627  -9.417  27.225  1.00  0.62           N  
ATOM    238  CA  ASN A  18      -3.608 -10.335  27.766  1.00  0.62           C  
ATOM    239  C   ASN A  18      -3.274 -10.643  29.208  1.00  0.62           C  
ATOM    240  O   ASN A  18      -2.525 -11.579  29.525  1.00  0.62           O  
ATOM    241  CB  ASN A  18      -3.696 -11.591  26.947  1.00  0.62           C  
ATOM    242  CG  ASN A  18      -4.755 -12.517  27.413  1.00  0.62           C  
ATOM    243  OD1 ASN A  18      -5.142 -12.509  28.584  1.00  0.62           O  
ATOM    244  ND2 ASN A  18      -5.227 -13.328  26.529  1.00  0.62           N  
ATOM    245  H   ASN A  18      -1.820  -9.795  26.728  1.00  0.62           H  
ATOM    246  HA  ASN A  18      -4.579  -9.850  27.763  1.00  0.62           H  
ATOM    247 1HB  ASN A  18      -3.885 -11.331  25.905  1.00  0.62           H  
ATOM    248 2HB  ASN A  18      -2.759 -12.107  26.984  1.00  0.62           H  
ATOM    249 1HD2 ASN A  18      -5.947 -13.981  26.773  1.00  0.62           H  
ATOM    250 2HD2 ASN A  18      -4.879 -13.289  25.594  1.00  0.62           H  
ATOM    251  N   VAL A  19      -3.877  -9.860  30.083  1.00  0.62           N  
ATOM    252  CA  VAL A  19      -3.624  -9.897  31.514  1.00  0.62           C  
ATOM    253  C   VAL A  19      -3.991 -11.243  32.095  1.00  0.62           C  
ATOM    254  O   VAL A  19      -3.275 -11.786  32.935  1.00  0.62           O  
ATOM    255  CB  VAL A  19      -4.414  -8.793  32.220  1.00  0.62           C  
ATOM    256  CG1 VAL A  19      -4.307  -8.949  33.716  1.00  0.62           C  
ATOM    257  CG2 VAL A  19      -3.875  -7.452  31.770  1.00  0.62           C  
ATOM    258  H   VAL A  19      -4.516  -9.163  29.694  1.00  0.62           H  
ATOM    259  HA  VAL A  19      -2.561  -9.719  31.679  1.00  0.62           H  
ATOM    260  HB  VAL A  19      -5.467  -8.875  31.956  1.00  0.62           H  
ATOM    261 1HG1 VAL A  19      -4.879  -8.162  34.203  1.00  0.62           H  
ATOM    262 2HG1 VAL A  19      -4.705  -9.921  34.007  1.00  0.62           H  
ATOM    263 3HG1 VAL A  19      -3.262  -8.878  34.016  1.00  0.62           H  
ATOM    264 1HG2 VAL A  19      -4.438  -6.673  32.263  1.00  0.62           H  
ATOM    265 2HG2 VAL A  19      -2.824  -7.370  32.037  1.00  0.62           H  
ATOM    266 3HG2 VAL A  19      -3.982  -7.360  30.688  1.00  0.62           H  
ATOM    267  N   ALA A  20      -5.106 -11.792  31.626  1.00  0.63           N  
ATOM    268  CA  ALA A  20      -5.573 -13.100  32.102  1.00  0.63           C  
ATOM    269  C   ALA A  20      -4.542 -14.212  31.876  1.00  0.63           C  
ATOM    270  O   ALA A  20      -4.525 -15.198  32.618  1.00  0.63           O  
ATOM    271  CB  ALA A  20      -6.854 -13.512  31.401  1.00  0.63           C  
ATOM    272  H   ALA A  20      -5.627 -11.257  30.925  1.00  0.63           H  
ATOM    273  HA  ALA A  20      -5.757 -13.016  33.171  1.00  0.63           H  
ATOM    274 1HB  ALA A  20      -7.191 -14.471  31.792  1.00  0.63           H  
ATOM    275 2HB  ALA A  20      -7.613 -12.770  31.563  1.00  0.63           H  
ATOM    276 3HB  ALA A  20      -6.650 -13.605  30.354  1.00  0.63           H  
ATOM    277  N   MET A  21      -3.750 -14.105  30.805  1.00  0.62           N  
ATOM    278  CA  MET A  21      -2.764 -15.124  30.471  1.00  0.62           C  
ATOM    279  C   MET A  21      -1.326 -14.713  30.795  1.00  0.62           C  
ATOM    280  O   MET A  21      -0.452 -15.570  30.940  1.00  0.62           O  
ATOM    281  CB  MET A  21      -2.885 -15.494  29.007  1.00  0.62           C  
ATOM    282  CG  MET A  21      -4.155 -16.192  28.593  1.00  0.62           C  
ATOM    283  SD  MET A  21      -4.193 -16.490  26.802  1.00  0.62           S  
ATOM    284  CE  MET A  21      -2.851 -17.641  26.593  1.00  0.62           C  
ATOM    285  H   MET A  21      -3.779 -13.260  30.235  1.00  0.62           H  
ATOM    286  HA  MET A  21      -2.984 -16.011  31.062  1.00  0.62           H  
ATOM    287 1HB  MET A  21      -2.895 -14.578  28.455  1.00  0.62           H  
ATOM    288 2HB  MET A  21      -2.023 -16.078  28.688  1.00  0.62           H  
ATOM    289 1HG  MET A  21      -4.240 -17.146  29.111  1.00  0.62           H  
ATOM    290 2HG  MET A  21      -5.014 -15.573  28.860  1.00  0.62           H  
ATOM    291 1HE  MET A  21      -2.762 -17.906  25.539  1.00  0.62           H  
ATOM    292 2HE  MET A  21      -1.921 -17.181  26.932  1.00  0.62           H  
ATOM    293 3HE  MET A  21      -3.047 -18.538  27.179  1.00  0.62           H  
ATOM    294  N   GLY A  22      -1.072 -13.404  30.895  1.00  0.62           N  
ATOM    295  CA  GLY A  22       0.279 -12.891  31.113  1.00  0.62           C  
ATOM    296  C   GLY A  22       1.106 -12.891  29.824  1.00  0.62           C  
ATOM    297  O   GLY A  22       2.333 -13.000  29.862  1.00  0.62           O  
ATOM    298  H   GLY A  22      -1.824 -12.736  30.773  1.00  0.62           H  
ATOM    299 1HA  GLY A  22       0.209 -11.873  31.499  1.00  0.62           H  
ATOM    300 2HA  GLY A  22       0.778 -13.490  31.872  1.00  0.62           H  
ATOM    301  N   VAL A  23       0.422 -12.809  28.683  1.00  0.62           N  
ATOM    302  CA  VAL A  23       1.098 -12.849  27.385  1.00  0.62           C  
ATOM    303  C   VAL A  23       0.619 -11.660  26.566  1.00  0.62           C  
ATOM    304  O   VAL A  23      -0.472 -11.165  26.826  1.00  0.62           O  
ATOM    305  CB  VAL A  23       0.700 -14.137  26.635  1.00  0.62           C  
ATOM    306  CG1 VAL A  23       1.061 -15.360  27.459  1.00  0.62           C  
ATOM    307  CG2 VAL A  23      -0.753 -14.068  26.316  1.00  0.62           C  
ATOM    308  H   VAL A  23      -0.589 -12.680  28.748  1.00  0.62           H  
ATOM    309  HA  VAL A  23       2.174 -12.806  27.542  1.00  0.62           H  
ATOM    310  HB  VAL A  23       1.253 -14.215  25.711  1.00  0.62           H  
ATOM    311 1HG1 VAL A  23       0.787 -16.261  26.913  1.00  0.62           H  
ATOM    312 2HG1 VAL A  23       2.133 -15.363  27.654  1.00  0.62           H  
ATOM    313 3HG1 VAL A  23       0.523 -15.340  28.404  1.00  0.62           H  
ATOM    314 1HG2 VAL A  23      -1.062 -14.963  25.779  1.00  0.62           H  
ATOM    315 2HG2 VAL A  23      -1.283 -13.985  27.224  1.00  0.62           H  
ATOM    316 3HG2 VAL A  23      -0.946 -13.190  25.697  1.00  0.62           H  
ATOM    317  N   PRO A  24       1.373 -11.168  25.582  1.00  0.61           N  
ATOM    318  CA  PRO A  24       0.932 -10.118  24.694  1.00  0.61           C  
ATOM    319  C   PRO A  24      -0.220 -10.605  23.840  1.00  0.61           C  
ATOM    320  O   PRO A  24      -0.256 -11.767  23.411  1.00  0.61           O  
ATOM    321  CB  PRO A  24       2.184  -9.818  23.874  1.00  0.61           C  
ATOM    322  CG  PRO A  24       3.028 -11.073  23.961  1.00  0.61           C  
ATOM    323  CD  PRO A  24       2.745 -11.642  25.344  1.00  0.61           C  
ATOM    324  HA  PRO A  24       0.634  -9.236  25.281  1.00  0.61           H  
ATOM    325 1HB  PRO A  24       1.885  -9.602  22.842  1.00  0.61           H  
ATOM    326 2HB  PRO A  24       2.690  -8.920  24.255  1.00  0.61           H  
ATOM    327 1HG  PRO A  24       2.751 -11.761  23.146  1.00  0.61           H  
ATOM    328 2HG  PRO A  24       4.090 -10.819  23.803  1.00  0.61           H  
ATOM    329 1HD  PRO A  24       2.818 -12.724  25.292  1.00  0.61           H  
ATOM    330 2HD  PRO A  24       3.431 -11.216  26.092  1.00  0.61           H  
ATOM    331  N   ALA A  25      -1.142  -9.721  23.527  1.00  0.61           N  
ATOM    332  CA  ALA A  25      -2.273 -10.101  22.703  1.00  0.61           C  
ATOM    333  C   ALA A  25      -1.884 -10.026  21.227  1.00  0.61           C  
ATOM    334  O   ALA A  25      -2.191  -9.047  20.537  1.00  0.61           O  
ATOM    335  CB  ALA A  25      -3.464  -9.249  23.036  1.00  0.61           C  
ATOM    336  H   ALA A  25      -1.079  -8.759  23.867  1.00  0.61           H  
ATOM    337  HA  ALA A  25      -2.520 -11.137  22.934  1.00  0.61           H  
ATOM    338 1HB  ALA A  25      -4.302  -9.566  22.464  1.00  0.61           H  
ATOM    339 2HB  ALA A  25      -3.701  -9.344  24.097  1.00  0.61           H  
ATOM    340 3HB  ALA A  25      -3.216  -8.240  22.803  1.00  0.61           H  
ATOM    341  N   SER A  26      -1.190 -11.071  20.783  1.00  0.61           N  
ATOM    342  CA  SER A  26      -0.536 -11.229  19.472  1.00  0.61           C  
ATOM    343  C   SER A  26      -1.413 -11.250  18.207  1.00  0.61           C  
ATOM    344  O   SER A  26      -0.881 -11.304  17.103  1.00  0.61           O  
ATOM    345  CB  SER A  26       0.295 -12.492  19.480  1.00  0.61           C  
ATOM    346  OG  SER A  26      -0.520 -13.631  19.582  1.00  0.61           O  
ATOM    347  H   SER A  26      -1.017 -11.791  21.488  1.00  0.61           H  
ATOM    348  HA  SER A  26       0.148 -10.390  19.364  1.00  0.61           H  
ATOM    349 1HB  SER A  26       0.884 -12.539  18.565  1.00  0.61           H  
ATOM    350 2HB  SER A  26       0.995 -12.458  20.320  1.00  0.61           H  
ATOM    351  HG  SER A  26      -1.099 -13.606  18.814  1.00  0.61           H  
ATOM    352  N   ASN A  27      -2.728 -11.344  18.341  1.00  0.61           N  
ATOM    353  CA  ASN A  27      -3.568 -11.339  17.139  1.00  0.61           C  
ATOM    354  C   ASN A  27      -4.836 -10.486  17.263  1.00  0.61           C  
ATOM    355  O   ASN A  27      -5.921 -10.935  16.896  1.00  0.61           O  
ATOM    356  CB  ASN A  27      -3.881 -12.749  16.653  1.00  0.61           C  
ATOM    357  CG  ASN A  27      -4.632 -13.573  17.636  1.00  0.61           C  
ATOM    358  OD1 ASN A  27      -4.543 -13.355  18.839  1.00  0.61           O  
ATOM    359  ND2 ASN A  27      -5.406 -14.500  17.141  1.00  0.61           N  
ATOM    360  H   ASN A  27      -3.140 -11.341  19.261  1.00  0.61           H  
ATOM    361  HA  ASN A  27      -2.984 -10.874  16.348  1.00  0.61           H  
ATOM    362 1HB  ASN A  27      -4.466 -12.685  15.735  1.00  0.61           H  
ATOM    363 2HB  ASN A  27      -2.949 -13.258  16.407  1.00  0.61           H  
ATOM    364 1HD2 ASN A  27      -5.994 -15.058  17.752  1.00  0.61           H  
ATOM    365 2HD2 ASN A  27      -5.458 -14.632  16.153  1.00  0.61           H  
ATOM    366  N   VAL A  28      -4.724  -9.286  17.825  1.00  0.60           N  
ATOM    367  CA  VAL A  28      -5.890  -8.424  18.013  1.00  0.60           C  
ATOM    368  C   VAL A  28      -6.092  -7.505  16.827  1.00  0.60           C  
ATOM    369  O   VAL A  28      -5.141  -6.888  16.344  1.00  0.60           O  
ATOM    370  CB  VAL A  28      -5.741  -7.562  19.282  1.00  0.60           C  
ATOM    371  CG1 VAL A  28      -6.919  -6.577  19.459  1.00  0.60           C  
ATOM    372  CG2 VAL A  28      -5.660  -8.431  20.430  1.00  0.60           C  
ATOM    373  H   VAL A  28      -3.803  -8.941  18.084  1.00  0.60           H  
ATOM    374  HA  VAL A  28      -6.774  -9.055  18.123  1.00  0.60           H  
ATOM    375  HB  VAL A  28      -4.836  -6.988  19.210  1.00  0.60           H  
ATOM    376 1HG1 VAL A  28      -6.765  -5.995  20.366  1.00  0.60           H  
ATOM    377 2HG1 VAL A  28      -6.974  -5.902  18.609  1.00  0.60           H  
ATOM    378 3HG1 VAL A  28      -7.857  -7.134  19.539  1.00  0.60           H  
ATOM    379 1HG2 VAL A  28      -5.526  -7.841  21.318  1.00  0.60           H  
ATOM    380 2HG2 VAL A  28      -6.560  -8.985  20.508  1.00  0.60           H  
ATOM    381 3HG2 VAL A  28      -4.817  -9.101  20.297  1.00  0.60           H  
ATOM    382  N   THR A  29      -7.321  -7.429  16.332  1.00  0.60           N  
ATOM    383  CA  THR A  29      -7.583  -6.518  15.232  1.00  0.60           C  
ATOM    384  C   THR A  29      -7.826  -5.121  15.779  1.00  0.60           C  
ATOM    385  O   THR A  29      -8.618  -4.928  16.707  1.00  0.60           O  
ATOM    386  CB  THR A  29      -8.795  -6.942  14.381  1.00  0.60           C  
ATOM    387  OG1 THR A  29      -8.584  -8.236  13.817  1.00  0.60           O  
ATOM    388  CG2 THR A  29      -9.031  -5.929  13.253  1.00  0.60           C  
ATOM    389  H   THR A  29      -8.070  -7.980  16.733  1.00  0.60           H  
ATOM    390  HA  THR A  29      -6.707  -6.465  14.601  1.00  0.60           H  
ATOM    391  HB  THR A  29      -9.663  -6.977  14.998  1.00  0.60           H  
ATOM    392  HG1 THR A  29      -9.384  -8.505  13.344  1.00  0.60           H  
ATOM    393 1HG2 THR A  29      -9.897  -6.238  12.667  1.00  0.60           H  
ATOM    394 2HG2 THR A  29      -9.221  -4.943  13.673  1.00  0.60           H  
ATOM    395 3HG2 THR A  29      -8.150  -5.885  12.611  1.00  0.60           H  
ATOM    396  N   LEU A  30      -7.108  -4.160  15.219  1.00  0.60           N  
ATOM    397  CA  LEU A  30      -7.210  -2.756  15.588  1.00  0.60           C  
ATOM    398  C   LEU A  30      -7.617  -1.877  14.425  1.00  0.60           C  
ATOM    399  O   LEU A  30      -7.039  -1.943  13.335  1.00  0.60           O  
ATOM    400  CB  LEU A  30      -5.895  -2.222  16.160  1.00  0.60           C  
ATOM    401  CG  LEU A  30      -5.841  -0.656  16.338  1.00  0.60           C  
ATOM    402  CD1 LEU A  30      -6.858  -0.207  17.351  1.00  0.60           C  
ATOM    403  CD2 LEU A  30      -4.455  -0.234  16.775  1.00  0.60           C  
ATOM    404  H   LEU A  30      -6.464  -4.425  14.477  1.00  0.60           H  
ATOM    405  HA  LEU A  30      -7.968  -2.665  16.359  1.00  0.60           H  
ATOM    406 1HB  LEU A  30      -5.723  -2.680  17.134  1.00  0.60           H  
ATOM    407 2HB  LEU A  30      -5.099  -2.514  15.492  1.00  0.60           H  
ATOM    408  HG  LEU A  30      -6.079  -0.179  15.385  1.00  0.60           H  
ATOM    409 1HD1 LEU A  30      -6.826   0.847  17.435  1.00  0.60           H  
ATOM    410 2HD1 LEU A  30      -7.831  -0.487  17.054  1.00  0.60           H  
ATOM    411 3HD1 LEU A  30      -6.648  -0.651  18.284  1.00  0.60           H  
ATOM    412 1HD2 LEU A  30      -4.421   0.838  16.880  1.00  0.60           H  
ATOM    413 2HD2 LEU A  30      -4.215  -0.702  17.729  1.00  0.60           H  
ATOM    414 3HD2 LEU A  30      -3.734  -0.527  16.044  1.00  0.60           H  
ATOM    415  N   ARG A  31      -8.634  -1.058  14.662  1.00  0.60           N  
ATOM    416  CA  ARG A  31      -9.116  -0.108  13.680  1.00  0.60           C  
ATOM    417  C   ARG A  31      -8.964   1.316  14.243  1.00  0.60           C  
ATOM    418  O   ARG A  31      -9.410   1.606  15.359  1.00  0.60           O  
ATOM    419  CB  ARG A  31     -10.568  -0.418  13.374  1.00  0.60           C  
ATOM    420  CG  ARG A  31     -10.803  -1.812  12.800  1.00  0.60           C  
ATOM    421  CD  ARG A  31     -12.248  -2.112  12.610  1.00  0.60           C  
ATOM    422  NE  ARG A  31     -12.460  -3.515  12.238  1.00  0.60           N  
ATOM    423  CZ  ARG A  31     -12.417  -4.007  10.991  1.00  0.60           C  
ATOM    424  NH1 ARG A  31     -12.174  -3.218   9.970  1.00  0.60           N  
ATOM    425  NH2 ARG A  31     -12.622  -5.300  10.819  1.00  0.60           N  
ATOM    426  H   ARG A  31      -9.091  -1.110  15.572  1.00  0.60           H  
ATOM    427  HA  ARG A  31      -8.528  -0.195  12.768  1.00  0.60           H  
ATOM    428 1HB  ARG A  31     -11.146  -0.354  14.276  1.00  0.60           H  
ATOM    429 2HB  ARG A  31     -10.960   0.307  12.670  1.00  0.60           H  
ATOM    430 1HG  ARG A  31     -10.302  -1.893  11.836  1.00  0.60           H  
ATOM    431 2HG  ARG A  31     -10.399  -2.559  13.483  1.00  0.60           H  
ATOM    432 1HD  ARG A  31     -12.785  -1.919  13.544  1.00  0.60           H  
ATOM    433 2HD  ARG A  31     -12.653  -1.480  11.821  1.00  0.60           H  
ATOM    434  HE  ARG A  31     -12.656  -4.199  12.986  1.00  0.60           H  
ATOM    435 1HH1 ARG A  31     -12.016  -2.236  10.130  1.00  0.60           H  
ATOM    436 2HH1 ARG A  31     -12.139  -3.595   9.035  1.00  0.60           H  
ATOM    437 1HH2 ARG A  31     -12.805  -5.879  11.655  1.00  0.60           H  
ATOM    438 2HH2 ARG A  31     -12.594  -5.706   9.901  1.00  0.60           H  
ATOM    439  N   LEU A  32      -8.302   2.188  13.480  1.00  0.61           N  
ATOM    440  CA  LEU A  32      -8.096   3.587  13.871  1.00  0.61           C  
ATOM    441  C   LEU A  32      -9.018   4.498  13.107  1.00  0.61           C  
ATOM    442  O   LEU A  32      -9.012   4.498  11.869  1.00  0.61           O  
ATOM    443  CB  LEU A  32      -6.655   4.068  13.637  1.00  0.61           C  
ATOM    444  CG  LEU A  32      -6.414   5.613  13.876  1.00  0.61           C  
ATOM    445  CD1 LEU A  32      -6.604   5.953  15.328  1.00  0.61           C  
ATOM    446  CD2 LEU A  32      -5.027   5.992  13.427  1.00  0.61           C  
ATOM    447  H   LEU A  32      -7.958   1.876  12.575  1.00  0.61           H  
ATOM    448  HA  LEU A  32      -8.320   3.687  14.932  1.00  0.61           H  
ATOM    449 1HB  LEU A  32      -6.009   3.534  14.321  1.00  0.61           H  
ATOM    450 2HB  LEU A  32      -6.360   3.826  12.612  1.00  0.61           H  
ATOM    451  HG  LEU A  32      -7.145   6.183  13.301  1.00  0.61           H  
ATOM    452 1HD1 LEU A  32      -6.446   7.000  15.482  1.00  0.61           H  
ATOM    453 2HD1 LEU A  32      -7.603   5.693  15.644  1.00  0.61           H  
ATOM    454 3HD1 LEU A  32      -5.894   5.413  15.891  1.00  0.61           H  
ATOM    455 1HD2 LEU A  32      -4.887   7.058  13.592  1.00  0.61           H  
ATOM    456 2HD2 LEU A  32      -4.306   5.447  14.004  1.00  0.61           H  
ATOM    457 3HD2 LEU A  32      -4.900   5.761  12.367  1.00  0.61           H  
ATOM    458  N   TYR A  33      -9.775   5.295  13.848  1.00  0.63           N  
ATOM    459  CA  TYR A  33     -10.717   6.233  13.283  1.00  0.63           C  
ATOM    460  C   TYR A  33     -10.425   7.666  13.709  1.00  0.63           C  
ATOM    461  O   TYR A  33      -9.852   7.915  14.774  1.00  0.63           O  
ATOM    462  CB  TYR A  33     -12.132   5.906  13.732  1.00  0.63           C  
ATOM    463  CG  TYR A  33     -12.652   4.585  13.350  1.00  0.63           C  
ATOM    464  CD1 TYR A  33     -12.359   3.483  14.135  1.00  0.63           C  
ATOM    465  CD2 TYR A  33     -13.461   4.464  12.241  1.00  0.63           C  
ATOM    466  CE1 TYR A  33     -12.872   2.259  13.799  1.00  0.63           C  
ATOM    467  CE2 TYR A  33     -13.973   3.238  11.900  1.00  0.63           C  
ATOM    468  CZ  TYR A  33     -13.681   2.134  12.677  1.00  0.63           C  
ATOM    469  OH  TYR A  33     -14.192   0.905  12.340  1.00  0.63           O  
ATOM    470  H   TYR A  33      -9.715   5.211  14.862  1.00  0.63           H  
ATOM    471  HA  TYR A  33     -10.642   6.177  12.204  1.00  0.63           H  
ATOM    472 1HB  TYR A  33     -12.193   5.991  14.803  1.00  0.63           H  
ATOM    473 2HB  TYR A  33     -12.793   6.646  13.308  1.00  0.63           H  
ATOM    474  HD1 TYR A  33     -11.722   3.589  15.021  1.00  0.63           H  
ATOM    475  HD2 TYR A  33     -13.694   5.341  11.638  1.00  0.63           H  
ATOM    476  HE1 TYR A  33     -12.649   1.396  14.411  1.00  0.63           H  
ATOM    477  HE2 TYR A  33     -14.610   3.139  11.022  1.00  0.63           H  
ATOM    478  HH  TYR A  33     -14.741   0.992  11.556  1.00  0.63           H  
ATOM    479  N   ARG A  34     -10.884   8.608  12.899  1.00  0.66           N  
ATOM    480  CA  ARG A  34     -10.792  10.035  13.212  1.00  0.66           C  
ATOM    481  C   ARG A  34     -12.153  10.701  13.066  1.00  0.66           C  
ATOM    482  O   ARG A  34     -12.915  10.404  12.143  1.00  0.66           O  
ATOM    483  CB  ARG A  34      -9.776  10.708  12.323  1.00  0.66           C  
ATOM    484  CG  ARG A  34      -9.531  12.164  12.553  1.00  0.66           C  
ATOM    485  CD  ARG A  34      -8.440  12.633  11.664  1.00  0.66           C  
ATOM    486  NE  ARG A  34      -8.788  12.454  10.246  1.00  0.66           N  
ATOM    487  CZ  ARG A  34      -7.920  12.578   9.222  1.00  0.66           C  
ATOM    488  NH1 ARG A  34      -6.665  12.900   9.461  1.00  0.66           N  
ATOM    489  NH2 ARG A  34      -8.332  12.370   7.976  1.00  0.66           N  
ATOM    490  H   ARG A  34     -11.311   8.309  12.022  1.00  0.66           H  
ATOM    491  HA  ARG A  34     -10.466  10.150  14.244  1.00  0.66           H  
ATOM    492 1HB  ARG A  34      -8.830  10.208  12.434  1.00  0.66           H  
ATOM    493 2HB  ARG A  34     -10.096  10.610  11.297  1.00  0.66           H  
ATOM    494 1HG  ARG A  34     -10.435  12.739  12.339  1.00  0.66           H  
ATOM    495 2HG  ARG A  34      -9.232  12.323  13.595  1.00  0.66           H  
ATOM    496 1HD  ARG A  34      -8.257  13.693  11.842  1.00  0.66           H  
ATOM    497 2HD  ARG A  34      -7.531  12.076  11.868  1.00  0.66           H  
ATOM    498  HE  ARG A  34      -9.745  12.202  10.020  1.00  0.66           H  
ATOM    499 1HH1 ARG A  34      -6.359  13.052  10.417  1.00  0.66           H  
ATOM    500 2HH1 ARG A  34      -6.006  12.997   8.700  1.00  0.66           H  
ATOM    501 1HH2 ARG A  34      -9.310  12.095   7.788  1.00  0.66           H  
ATOM    502 2HH2 ARG A  34      -7.684  12.459   7.212  1.00  0.66           H  
ATOM    503  N   GLN A  35     -12.510  11.535  14.029  1.00  0.72           N  
ATOM    504  CA  GLN A  35     -13.810  12.190  13.963  1.00  0.72           C  
ATOM    505  C   GLN A  35     -13.734  13.406  13.053  1.00  0.72           C  
ATOM    506  O   GLN A  35     -12.783  14.182  13.139  1.00  0.72           O  
ATOM    507  CB  GLN A  35     -14.293  12.591  15.351  1.00  0.72           C  
ATOM    508  CG  GLN A  35     -15.714  13.083  15.395  1.00  0.72           C  
ATOM    509  CD  GLN A  35     -16.172  13.319  16.810  1.00  0.72           C  
ATOM    510  OE1 GLN A  35     -15.407  13.834  17.635  1.00  0.72           O  
ATOM    511  NE2 GLN A  35     -17.416  12.945  17.113  1.00  0.72           N  
ATOM    512  H   GLN A  35     -11.859  11.737  14.790  1.00  0.72           H  
ATOM    513  HA  GLN A  35     -14.534  11.497  13.546  1.00  0.72           H  
ATOM    514 1HB  GLN A  35     -14.210  11.761  16.022  1.00  0.72           H  
ATOM    515 2HB  GLN A  35     -13.656  13.380  15.731  1.00  0.72           H  
ATOM    516 1HG  GLN A  35     -15.791  14.020  14.843  1.00  0.72           H  
ATOM    517 2HG  GLN A  35     -16.362  12.324  14.942  1.00  0.72           H  
ATOM    518 1HE2 GLN A  35     -17.769  13.076  18.038  1.00  0.72           H  
ATOM    519 2HE2 GLN A  35     -18.015  12.522  16.394  1.00  0.72           H  
ATOM    520  N   ASP A  36     -14.729  13.568  12.185  1.00  0.77           N  
ATOM    521  CA  ASP A  36     -14.823  14.723  11.292  1.00  0.77           C  
ATOM    522  C   ASP A  36     -15.722  15.815  11.887  1.00  0.77           C  
ATOM    523  O   ASP A  36     -16.947  15.690  11.803  1.00  0.77           O  
ATOM    524  CB  ASP A  36     -15.342  14.298   9.915  1.00  0.77           C  
ATOM    525  CG  ASP A  36     -15.489  15.474   8.879  1.00  0.77           C  
ATOM    526  OD1 ASP A  36     -15.663  16.640   9.275  1.00  0.77           O  
ATOM    527  OD2 ASP A  36     -15.426  15.186   7.709  1.00  0.77           O  
ATOM    528  H   ASP A  36     -15.463  12.858  12.163  1.00  0.77           H  
ATOM    529  HA  ASP A  36     -13.820  15.087  11.121  1.00  0.77           H  
ATOM    530 1HB  ASP A  36     -14.659  13.554   9.492  1.00  0.77           H  
ATOM    531 2HB  ASP A  36     -16.310  13.804  10.033  1.00  0.77           H  
ATOM    532  N   PRO A  37     -15.179  16.949  12.377  1.00  0.82           N  
ATOM    533  CA  PRO A  37     -15.884  18.007  13.084  1.00  0.82           C  
ATOM    534  C   PRO A  37     -17.092  18.587  12.348  1.00  0.82           C  
ATOM    535  O   PRO A  37     -17.985  19.160  12.991  1.00  0.82           O  
ATOM    536  CB  PRO A  37     -14.805  19.098  13.207  1.00  0.82           C  
ATOM    537  CG  PRO A  37     -13.509  18.371  13.175  1.00  0.82           C  
ATOM    538  CD  PRO A  37     -13.729  17.231  12.216  1.00  0.82           C  
ATOM    539  HA  PRO A  37     -16.170  17.637  14.076  1.00  0.82           H  
ATOM    540 1HB  PRO A  37     -14.908  19.816  12.378  1.00  0.82           H  
ATOM    541 2HB  PRO A  37     -14.950  19.665  14.138  1.00  0.82           H  
ATOM    542 1HG  PRO A  37     -12.703  19.044  12.850  1.00  0.82           H  
ATOM    543 2HG  PRO A  37     -13.246  18.025  14.185  1.00  0.82           H  
ATOM    544 1HD  PRO A  37     -13.503  17.517  11.174  1.00  0.82           H  
ATOM    545 2HD  PRO A  37     -13.108  16.430  12.577  1.00  0.82           H  
ATOM    546  N   SER A  38     -17.139  18.466  11.012  1.00  0.85           N  
ATOM    547  CA  SER A  38     -18.256  19.048  10.271  1.00  0.85           C  
ATOM    548  C   SER A  38     -19.523  18.182  10.293  1.00  0.85           C  
ATOM    549  O   SER A  38     -20.596  18.645   9.899  1.00  0.85           O  
ATOM    550  CB  SER A  38     -17.845  19.336   8.836  1.00  0.85           C  
ATOM    551  OG  SER A  38     -17.634  18.161   8.100  1.00  0.85           O  
ATOM    552  H   SER A  38     -16.427  17.936  10.488  1.00  0.85           H  
ATOM    553  HA  SER A  38     -18.502  20.001  10.737  1.00  0.85           H  
ATOM    554 1HB  SER A  38     -18.616  19.933   8.354  1.00  0.85           H  
ATOM    555 2HB  SER A  38     -16.930  19.926   8.839  1.00  0.85           H  
ATOM    556  HG  SER A  38     -16.858  17.702   8.508  1.00  0.85           H  
ATOM    557  N   SER A  39     -19.397  16.924  10.731  1.00  0.84           N  
ATOM    558  CA  SER A  39     -20.535  16.006  10.773  1.00  0.84           C  
ATOM    559  C   SER A  39     -20.603  15.273  12.100  1.00  0.84           C  
ATOM    560  O   SER A  39     -21.632  14.708  12.469  1.00  0.84           O  
ATOM    561  CB  SER A  39     -20.388  14.969   9.688  1.00  0.84           C  
ATOM    562  OG  SER A  39     -19.250  14.175   9.941  1.00  0.84           O  
ATOM    563  H   SER A  39     -18.487  16.598  11.053  1.00  0.84           H  
ATOM    564  HA  SER A  39     -21.456  16.573  10.636  1.00  0.84           H  
ATOM    565 1HB  SER A  39     -21.278  14.345   9.653  1.00  0.84           H  
ATOM    566 2HB  SER A  39     -20.286  15.460   8.721  1.00  0.84           H  
ATOM    567  HG  SER A  39     -18.484  14.749   9.750  1.00  0.84           H  
ATOM    568  N   LYS A  40     -19.461  15.256  12.779  1.00  0.81           N  
ATOM    569  CA  LYS A  40     -19.186  14.503  14.004  1.00  0.81           C  
ATOM    570  C   LYS A  40     -19.205  12.973  13.792  1.00  0.81           C  
ATOM    571  O   LYS A  40     -19.166  12.204  14.763  1.00  0.81           O  
ATOM    572  CB  LYS A  40     -20.156  14.901  15.132  1.00  0.81           C  
ATOM    573  CG  LYS A  40     -20.188  16.408  15.453  1.00  0.81           C  
ATOM    574  CD  LYS A  40     -18.821  16.900  15.913  1.00  0.81           C  
ATOM    575  CE  LYS A  40     -18.867  18.338  16.459  1.00  0.81           C  
ATOM    576  NZ  LYS A  40     -19.334  19.322  15.436  1.00  0.81           N  
ATOM    577  H   LYS A  40     -18.678  15.767  12.384  1.00  0.81           H  
ATOM    578  HA  LYS A  40     -18.180  14.769  14.329  1.00  0.81           H  
ATOM    579 1HB  LYS A  40     -21.167  14.579  14.891  1.00  0.81           H  
ATOM    580 2HB  LYS A  40     -19.867  14.385  16.045  1.00  0.81           H  
ATOM    581 1HG  LYS A  40     -20.478  16.970  14.563  1.00  0.81           H  
ATOM    582 2HG  LYS A  40     -20.919  16.599  16.236  1.00  0.81           H  
ATOM    583 1HD  LYS A  40     -18.432  16.234  16.686  1.00  0.81           H  
ATOM    584 2HD  LYS A  40     -18.143  16.870  15.065  1.00  0.81           H  
ATOM    585 1HE  LYS A  40     -19.531  18.379  17.320  1.00  0.81           H  
ATOM    586 2HE  LYS A  40     -17.862  18.617  16.774  1.00  0.81           H  
ATOM    587 1HZ  LYS A  40     -19.335  20.250  15.826  1.00  0.81           H  
ATOM    588 2HZ  LYS A  40     -18.712  19.300  14.607  1.00  0.81           H  
ATOM    589 3HZ  LYS A  40     -20.266  19.085  15.142  1.00  0.81           H  
ATOM    590  N   THR A  41     -19.185  12.533  12.525  1.00  0.77           N  
ATOM    591  CA  THR A  41     -19.110  11.117  12.196  1.00  0.77           C  
ATOM    592  C   THR A  41     -17.656  10.686  12.188  1.00  0.77           C  
ATOM    593  O   THR A  41     -16.764  11.534  12.294  1.00  0.77           O  
ATOM    594  CB  THR A  41     -19.791  10.805  10.849  1.00  0.77           C  
ATOM    595  OG1 THR A  41     -19.107  11.466   9.777  1.00  0.77           O  
ATOM    596  CG2 THR A  41     -21.238  11.274  10.892  1.00  0.77           C  
ATOM    597  H   THR A  41     -19.226  13.198  11.754  1.00  0.77           H  
ATOM    598  HA  THR A  41     -19.624  10.549  12.971  1.00  0.77           H  
ATOM    599  HB  THR A  41     -19.765   9.731  10.671  1.00  0.77           H  
ATOM    600  HG1 THR A  41     -19.229  12.426   9.853  1.00  0.77           H  
ATOM    601 1HG2 THR A  41     -21.723  11.049   9.943  1.00  0.77           H  
ATOM    602 2HG2 THR A  41     -21.761  10.764  11.698  1.00  0.77           H  
ATOM    603 3HG2 THR A  41     -21.266  12.346  11.068  1.00  0.77           H  
ATOM    604  N   TRP A  42     -17.415   9.380  12.084  1.00  0.73           N  
ATOM    605  CA  TRP A  42     -16.049   8.876  12.099  1.00  0.73           C  
ATOM    606  C   TRP A  42     -15.587   8.329  10.749  1.00  0.73           C  
ATOM    607  O   TRP A  42     -16.338   7.655  10.039  1.00  0.73           O  
ATOM    608  CB  TRP A  42     -15.947   7.781  13.150  1.00  0.73           C  
ATOM    609  CG  TRP A  42     -16.143   8.275  14.561  1.00  0.73           C  
ATOM    610  CD1 TRP A  42     -17.333   8.416  15.212  1.00  0.73           C  
ATOM    611  CD2 TRP A  42     -15.126   8.675  15.505  1.00  0.73           C  
ATOM    612  NE1 TRP A  42     -17.125   8.870  16.488  1.00  0.73           N  
ATOM    613  CE2 TRP A  42     -15.781   9.030  16.686  1.00  0.73           C  
ATOM    614  CE3 TRP A  42     -13.749   8.753  15.449  1.00  0.73           C  
ATOM    615  CZ2 TRP A  42     -15.090   9.450  17.805  1.00  0.73           C  
ATOM    616  CZ3 TRP A  42     -13.061   9.177  16.556  1.00  0.73           C  
ATOM    617  CH2 TRP A  42     -13.715   9.510  17.708  1.00  0.73           C  
ATOM    618  H   TRP A  42     -18.186   8.734  11.995  1.00  0.73           H  
ATOM    619  HA  TRP A  42     -15.382   9.689  12.374  1.00  0.73           H  
ATOM    620 1HB  TRP A  42     -16.688   7.010  12.946  1.00  0.73           H  
ATOM    621 2HB  TRP A  42     -14.972   7.318  13.081  1.00  0.73           H  
ATOM    622  HD1 TRP A  42     -18.309   8.198  14.781  1.00  0.73           H  
ATOM    623  HE1 TRP A  42     -17.847   9.055  17.172  1.00  0.73           H  
ATOM    624  HE3 TRP A  42     -13.229   8.489  14.545  1.00  0.73           H  
ATOM    625  HZ2 TRP A  42     -15.593   9.723  18.734  1.00  0.73           H  
ATOM    626  HZ3 TRP A  42     -11.982   9.235  16.486  1.00  0.73           H  
ATOM    627  HH2 TRP A  42     -13.146   9.821  18.564  1.00  0.73           H  
ATOM    628  N   GLN A  43     -14.323   8.589  10.438  1.00  0.71           N  
ATOM    629  CA  GLN A  43     -13.645   8.126   9.234  1.00  0.71           C  
ATOM    630  C   GLN A  43     -12.621   7.061   9.577  1.00  0.71           C  
ATOM    631  O   GLN A  43     -11.837   7.245  10.505  1.00  0.71           O  
ATOM    632  CB  GLN A  43     -12.921   9.307   8.569  1.00  0.71           C  
ATOM    633  CG  GLN A  43     -12.182   8.982   7.274  1.00  0.71           C  
ATOM    634  CD  GLN A  43     -11.410  10.195   6.729  1.00  0.71           C  
ATOM    635  OE1 GLN A  43     -10.962  11.066   7.502  1.00  0.71           O  
ATOM    636  NE2 GLN A  43     -11.260  10.259   5.408  1.00  0.71           N  
ATOM    637  H   GLN A  43     -13.793   9.176  11.079  1.00  0.71           H  
ATOM    638  HA  GLN A  43     -14.379   7.701   8.550  1.00  0.71           H  
ATOM    639 1HB  GLN A  43     -13.644  10.095   8.353  1.00  0.71           H  
ATOM    640 2HB  GLN A  43     -12.194   9.719   9.273  1.00  0.71           H  
ATOM    641 1HG  GLN A  43     -11.466   8.182   7.460  1.00  0.71           H  
ATOM    642 2HG  GLN A  43     -12.904   8.665   6.524  1.00  0.71           H  
ATOM    643 1HE2 GLN A  43     -10.772  11.027   4.990  1.00  0.71           H  
ATOM    644 2HE2 GLN A  43     -11.638   9.535   4.828  1.00  0.71           H  
ATOM    645  N   LEU A  44     -12.602   5.950   8.844  1.00  0.71           N  
ATOM    646  CA  LEU A  44     -11.573   4.940   9.106  1.00  0.71           C  
ATOM    647  C   LEU A  44     -10.269   5.386   8.471  1.00  0.71           C  
ATOM    648  O   LEU A  44     -10.237   5.717   7.283  1.00  0.71           O  
ATOM    649  CB  LEU A  44     -11.946   3.558   8.540  1.00  0.71           C  
ATOM    650  CG  LEU A  44     -10.890   2.415   8.815  1.00  0.71           C  
ATOM    651  CD1 LEU A  44     -10.826   2.111  10.304  1.00  0.71           C  
ATOM    652  CD2 LEU A  44     -11.255   1.171   8.038  1.00  0.71           C  
ATOM    653  H   LEU A  44     -13.277   5.810   8.104  1.00  0.71           H  
ATOM    654  HA  LEU A  44     -11.416   4.852  10.181  1.00  0.71           H  
ATOM    655 1HB  LEU A  44     -12.892   3.247   8.973  1.00  0.71           H  
ATOM    656 2HB  LEU A  44     -12.070   3.645   7.462  1.00  0.71           H  
ATOM    657  HG  LEU A  44      -9.904   2.759   8.502  1.00  0.71           H  
ATOM    658 1HD1 LEU A  44     -10.081   1.338  10.492  1.00  0.71           H  
ATOM    659 2HD1 LEU A  44     -10.563   3.000  10.848  1.00  0.71           H  
ATOM    660 3HD1 LEU A  44     -11.789   1.763  10.632  1.00  0.71           H  
ATOM    661 1HD2 LEU A  44     -10.511   0.395   8.226  1.00  0.71           H  
ATOM    662 2HD2 LEU A  44     -12.236   0.821   8.354  1.00  0.71           H  
ATOM    663 3HD2 LEU A  44     -11.276   1.404   6.973  1.00  0.71           H  
ATOM    664  N   LEU A  45      -9.208   5.423   9.262  1.00  0.71           N  
ATOM    665  CA  LEU A  45      -7.885   5.817   8.802  1.00  0.71           C  
ATOM    666  C   LEU A  45      -7.020   4.601   8.513  1.00  0.71           C  
ATOM    667  O   LEU A  45      -6.300   4.569   7.516  1.00  0.71           O  
ATOM    668  CB  LEU A  45      -7.214   6.712   9.842  1.00  0.71           C  
ATOM    669  CG  LEU A  45      -7.478   8.205   9.700  1.00  0.71           C  
ATOM    670  CD1 LEU A  45      -8.963   8.473   9.658  1.00  0.71           C  
ATOM    671  CD2 LEU A  45      -6.846   8.900  10.867  1.00  0.71           C  
ATOM    672  H   LEU A  45      -9.316   5.153  10.234  1.00  0.71           H  
ATOM    673  HA  LEU A  45      -7.996   6.383   7.878  1.00  0.71           H  
ATOM    674 1HB  LEU A  45      -7.560   6.409  10.828  1.00  0.71           H  
ATOM    675 2HB  LEU A  45      -6.135   6.551   9.795  1.00  0.71           H  
ATOM    676  HG  LEU A  45      -7.041   8.571   8.771  1.00  0.71           H  
ATOM    677 1HD1 LEU A  45      -9.137   9.535   9.550  1.00  0.71           H  
ATOM    678 2HD1 LEU A  45      -9.398   7.967   8.812  1.00  0.71           H  
ATOM    679 3HD1 LEU A  45      -9.419   8.112  10.570  1.00  0.71           H  
ATOM    680 1HD2 LEU A  45      -7.009   9.967  10.784  1.00  0.71           H  
ATOM    681 2HD2 LEU A  45      -7.285   8.527  11.795  1.00  0.71           H  
ATOM    682 3HD2 LEU A  45      -5.791   8.701  10.862  1.00  0.71           H  
ATOM    683  N   ASN A  46      -7.092   3.597   9.384  1.00  0.72           N  
ATOM    684  CA  ASN A  46      -6.287   2.396   9.156  1.00  0.72           C  
ATOM    685  C   ASN A  46      -6.817   1.183   9.904  1.00  0.72           C  
ATOM    686  O   ASN A  46      -7.552   1.295  10.885  1.00  0.72           O  
ATOM    687  CB  ASN A  46      -4.820   2.640   9.509  1.00  0.72           C  
ATOM    688  CG  ASN A  46      -3.854   1.690   8.776  1.00  0.72           C  
ATOM    689  OD1 ASN A  46      -4.262   0.807   8.007  1.00  0.72           O  
ATOM    690  ND2 ASN A  46      -2.599   1.869   9.018  1.00  0.72           N  
ATOM    691  H   ASN A  46      -7.699   3.690  10.196  1.00  0.72           H  
ATOM    692  HA  ASN A  46      -6.337   2.153   8.093  1.00  0.72           H  
ATOM    693 1HB  ASN A  46      -4.541   3.668   9.272  1.00  0.72           H  
ATOM    694 2HB  ASN A  46      -4.686   2.516  10.581  1.00  0.72           H  
ATOM    695 1HD2 ASN A  46      -1.905   1.295   8.585  1.00  0.72           H  
ATOM    696 2HD2 ASN A  46      -2.326   2.607   9.648  1.00  0.72           H  
ATOM    697  N   THR A  47      -6.370   0.016   9.470  1.00  0.73           N  
ATOM    698  CA  THR A  47      -6.728  -1.235  10.117  1.00  0.73           C  
ATOM    699  C   THR A  47      -5.655  -2.309   9.975  1.00  0.73           C  
ATOM    700  O   THR A  47      -5.024  -2.439   8.923  1.00  0.73           O  
ATOM    701  CB  THR A  47      -8.055  -1.759   9.535  1.00  0.73           C  
ATOM    702  OG1 THR A  47      -8.424  -2.977  10.186  1.00  0.73           O  
ATOM    703  CG2 THR A  47      -7.925  -1.986   8.054  1.00  0.73           C  
ATOM    704  H   THR A  47      -5.745   0.015   8.670  1.00  0.73           H  
ATOM    705  HA  THR A  47      -6.862  -1.036  11.172  1.00  0.73           H  
ATOM    706  HB  THR A  47      -8.839  -1.021   9.710  1.00  0.73           H  
ATOM    707  HG1 THR A  47      -7.623  -3.466  10.410  1.00  0.73           H  
ATOM    708 1HG2 THR A  47      -8.873  -2.347   7.658  1.00  0.73           H  
ATOM    709 2HG2 THR A  47      -7.658  -1.049   7.564  1.00  0.73           H  
ATOM    710 3HG2 THR A  47      -7.147  -2.726   7.870  1.00  0.73           H  
ATOM    711  N   GLY A  48      -5.527  -3.147  11.005  1.00  0.73           N  
ATOM    712  CA  GLY A  48      -4.584  -4.262  10.943  1.00  0.73           C  
ATOM    713  C   GLY A  48      -4.542  -5.111  12.210  1.00  0.73           C  
ATOM    714  O   GLY A  48      -5.350  -4.942  13.121  1.00  0.73           O  
ATOM    715  H   GLY A  48      -6.062  -2.950  11.853  1.00  0.73           H  
ATOM    716 1HA  GLY A  48      -4.844  -4.897  10.096  1.00  0.73           H  
ATOM    717 2HA  GLY A  48      -3.587  -3.872  10.739  1.00  0.73           H  
ATOM    718  N   ILE A  49      -3.598  -6.045  12.238  1.00  0.72           N  
ATOM    719  CA  ILE A  49      -3.445  -7.010  13.328  1.00  0.72           C  
ATOM    720  C   ILE A  49      -2.189  -6.734  14.158  1.00  0.72           C  
ATOM    721  O   ILE A  49      -1.136  -6.438  13.586  1.00  0.72           O  
ATOM    722  CB  ILE A  49      -3.369  -8.443  12.771  1.00  0.72           C  
ATOM    723  CG1 ILE A  49      -4.562  -8.729  11.867  1.00  0.72           C  
ATOM    724  CG2 ILE A  49      -3.384  -9.448  13.923  1.00  0.72           C  
ATOM    725  CD1 ILE A  49      -5.863  -8.604  12.556  1.00  0.72           C  
ATOM    726  H   ILE A  49      -2.960  -6.102  11.457  1.00  0.72           H  
ATOM    727  HA  ILE A  49      -4.308  -6.936  13.985  1.00  0.72           H  
ATOM    728  HB  ILE A  49      -2.459  -8.568  12.188  1.00  0.72           H  
ATOM    729 1HG1 ILE A  49      -4.549  -8.040  11.026  1.00  0.72           H  
ATOM    730 2HG1 ILE A  49      -4.477  -9.745  11.484  1.00  0.72           H  
ATOM    731 1HG2 ILE A  49      -3.337 -10.459  13.528  1.00  0.72           H  
ATOM    732 2HG2 ILE A  49      -2.533  -9.287  14.569  1.00  0.72           H  
ATOM    733 3HG2 ILE A  49      -4.304  -9.322  14.498  1.00  0.72           H  
ATOM    734 1HD1 ILE A  49      -6.671  -8.822  11.861  1.00  0.72           H  
ATOM    735 2HD1 ILE A  49      -5.911  -9.299  13.397  1.00  0.72           H  
ATOM    736 3HD1 ILE A  49      -5.965  -7.605  12.913  1.00  0.72           H  
ATOM    737  N   THR A  50      -2.297  -6.820  15.490  1.00  0.72           N  
ATOM    738  CA  THR A  50      -1.122  -6.616  16.348  1.00  0.72           C  
ATOM    739  C   THR A  50      -0.023  -7.629  16.010  1.00  0.72           C  
ATOM    740  O   THR A  50      -0.306  -8.723  15.523  1.00  0.72           O  
ATOM    741  CB  THR A  50      -1.464  -6.801  17.843  1.00  0.72           C  
ATOM    742  OG1 THR A  50      -1.994  -8.137  18.056  1.00  0.72           O  
ATOM    743  CG2 THR A  50      -2.437  -5.746  18.342  1.00  0.72           C  
ATOM    744  H   THR A  50      -3.211  -7.018  15.901  1.00  0.72           H  
ATOM    745  HA  THR A  50      -0.729  -5.610  16.184  1.00  0.72           H  
ATOM    746  HB  THR A  50      -0.547  -6.716  18.404  1.00  0.72           H  
ATOM    747  HG1 THR A  50      -1.951  -8.359  19.010  1.00  0.72           H  
ATOM    748 1HG2 THR A  50      -2.627  -5.909  19.407  1.00  0.72           H  
ATOM    749 2HG2 THR A  50      -2.001  -4.758  18.198  1.00  0.72           H  
ATOM    750 3HG2 THR A  50      -3.365  -5.812  17.789  1.00  0.72           H  
ATOM    751  N   ASN A  51       1.234  -7.263  16.271  1.00  0.72           N  
ATOM    752  CA  ASN A  51       2.357  -8.158  15.998  1.00  0.72           C  
ATOM    753  C   ASN A  51       2.628  -9.107  17.157  1.00  0.72           C  
ATOM    754  O   ASN A  51       1.881  -9.145  18.133  1.00  0.72           O  
ATOM    755  CB  ASN A  51       3.604  -7.372  15.622  1.00  0.72           C  
ATOM    756  CG  ASN A  51       4.216  -6.554  16.744  1.00  0.72           C  
ATOM    757  OD1 ASN A  51       3.990  -6.783  17.952  1.00  0.72           O  
ATOM    758  ND2 ASN A  51       5.020  -5.594  16.340  1.00  0.72           N  
ATOM    759  H   ASN A  51       1.408  -6.333  16.652  1.00  0.72           H  
ATOM    760  HA  ASN A  51       2.091  -8.779  15.141  1.00  0.72           H  
ATOM    761 1HB  ASN A  51       4.361  -8.048  15.228  1.00  0.72           H  
ATOM    762 2HB  ASN A  51       3.344  -6.685  14.814  1.00  0.72           H  
ATOM    763 1HD2 ASN A  51       5.493  -5.011  16.997  1.00  0.72           H  
ATOM    764 2HD2 ASN A  51       5.173  -5.455  15.360  1.00  0.72           H  
ATOM    765  N   GLU A  52       3.729  -9.845  17.081  1.00  0.73           N  
ATOM    766  CA  GLU A  52       4.058 -10.861  18.080  1.00  0.73           C  
ATOM    767  C   GLU A  52       4.253 -10.311  19.497  1.00  0.73           C  
ATOM    768  O   GLU A  52       4.126 -11.055  20.470  1.00  0.73           O  
ATOM    769  CB  GLU A  52       5.312 -11.622  17.650  1.00  0.73           C  
ATOM    770  CG  GLU A  52       5.114 -12.504  16.418  1.00  0.73           C  
ATOM    771  CD  GLU A  52       6.370 -13.237  15.992  1.00  0.73           C  
ATOM    772  OE1 GLU A  52       7.405 -12.999  16.569  1.00  0.73           O  
ATOM    773  OE2 GLU A  52       6.286 -14.037  15.089  1.00  0.73           O  
ATOM    774  H   GLU A  52       4.331  -9.749  16.278  1.00  0.73           H  
ATOM    775  HA  GLU A  52       3.230 -11.569  18.113  1.00  0.73           H  
ATOM    776 1HB  GLU A  52       6.110 -10.910  17.434  1.00  0.73           H  
ATOM    777 2HB  GLU A  52       5.651 -12.256  18.469  1.00  0.73           H  
ATOM    778 1HG  GLU A  52       4.336 -13.235  16.634  1.00  0.73           H  
ATOM    779 2HG  GLU A  52       4.768 -11.880  15.595  1.00  0.73           H  
ATOM    780  N   ASP A  53       4.590  -9.025  19.618  1.00  0.76           N  
ATOM    781  CA  ASP A  53       4.805  -8.409  20.919  1.00  0.76           C  
ATOM    782  C   ASP A  53       3.525  -7.725  21.401  1.00  0.76           C  
ATOM    783  O   ASP A  53       3.517  -7.070  22.444  1.00  0.76           O  
ATOM    784  CB  ASP A  53       5.945  -7.390  20.867  1.00  0.76           C  
ATOM    785  CG  ASP A  53       7.319  -8.006  20.605  1.00  0.76           C  
ATOM    786  OD1 ASP A  53       7.521  -9.157  20.912  1.00  0.76           O  
ATOM    787  OD2 ASP A  53       8.170  -7.289  20.117  1.00  0.76           O  
ATOM    788  H   ASP A  53       4.633  -8.435  18.794  1.00  0.76           H  
ATOM    789  HA  ASP A  53       5.066  -9.187  21.636  1.00  0.76           H  
ATOM    790 1HB  ASP A  53       5.734  -6.674  20.073  1.00  0.76           H  
ATOM    791 2HB  ASP A  53       5.980  -6.839  21.807  1.00  0.76           H  
ATOM    792  N   GLY A  54       2.442  -7.861  20.624  1.00  0.80           N  
ATOM    793  CA  GLY A  54       1.154  -7.253  20.939  1.00  0.80           C  
ATOM    794  C   GLY A  54       1.112  -5.778  20.551  1.00  0.80           C  
ATOM    795  O   GLY A  54       0.255  -5.032  21.029  1.00  0.80           O  
ATOM    796  H   GLY A  54       2.488  -8.418  19.773  1.00  0.80           H  
ATOM    797 1HA  GLY A  54       0.370  -7.795  20.409  1.00  0.80           H  
ATOM    798 2HA  GLY A  54       0.946  -7.362  22.003  1.00  0.80           H  
ATOM    799  N   ARG A  55       2.051  -5.339  19.711  1.00  0.85           N  
ATOM    800  CA  ARG A  55       2.132  -3.930  19.347  1.00  0.85           C  
ATOM    801  C   ARG A  55       1.703  -3.634  17.919  1.00  0.85           C  
ATOM    802  O   ARG A  55       1.636  -4.525  17.069  1.00  0.85           O  
ATOM    803  CB  ARG A  55       3.543  -3.413  19.593  1.00  0.85           C  
ATOM    804  CG  ARG A  55       3.941  -3.397  21.079  1.00  0.85           C  
ATOM    805  CD  ARG A  55       5.321  -2.868  21.317  1.00  0.85           C  
ATOM    806  NE  ARG A  55       6.371  -3.779  20.854  1.00  0.85           N  
ATOM    807  CZ  ARG A  55       7.665  -3.435  20.677  1.00  0.85           C  
ATOM    808  NH1 ARG A  55       8.053  -2.196  20.905  1.00  0.85           N  
ATOM    809  NH2 ARG A  55       8.549  -4.341  20.277  1.00  0.85           N  
ATOM    810  H   ARG A  55       2.734  -5.980  19.311  1.00  0.85           H  
ATOM    811  HA  ARG A  55       1.470  -3.379  20.006  1.00  0.85           H  
ATOM    812 1HB  ARG A  55       4.259  -4.031  19.056  1.00  0.85           H  
ATOM    813 2HB  ARG A  55       3.628  -2.395  19.219  1.00  0.85           H  
ATOM    814 1HG  ARG A  55       3.242  -2.762  21.617  1.00  0.85           H  
ATOM    815 2HG  ARG A  55       3.889  -4.411  21.483  1.00  0.85           H  
ATOM    816 1HD  ARG A  55       5.437  -1.919  20.794  1.00  0.85           H  
ATOM    817 2HD  ARG A  55       5.456  -2.710  22.388  1.00  0.85           H  
ATOM    818  HE  ARG A  55       6.118  -4.743  20.674  1.00  0.85           H  
ATOM    819 1HH1 ARG A  55       7.382  -1.505  21.210  1.00  0.85           H  
ATOM    820 2HH1 ARG A  55       9.020  -1.937  20.773  1.00  0.85           H  
ATOM    821 1HH2 ARG A  55       8.263  -5.328  20.111  1.00  0.85           H  
ATOM    822 2HH2 ARG A  55       9.513  -4.083  20.149  1.00  0.85           H  
ATOM    823  N   TYR A  56       1.444  -2.354  17.644  1.00  0.90           N  
ATOM    824  CA  TYR A  56       1.031  -1.954  16.296  1.00  0.90           C  
ATOM    825  C   TYR A  56       1.644  -0.642  15.768  1.00  0.90           C  
ATOM    826  O   TYR A  56       0.974   0.390  15.750  1.00  0.90           O  
ATOM    827  CB  TYR A  56      -0.498  -1.860  16.234  1.00  0.90           C  
ATOM    828  CG  TYR A  56      -1.061  -1.725  14.834  1.00  0.90           C  
ATOM    829  CD1 TYR A  56      -0.332  -1.108  13.845  1.00  0.90           C  
ATOM    830  CD2 TYR A  56      -2.299  -2.236  14.546  1.00  0.90           C  
ATOM    831  CE1 TYR A  56      -0.833  -0.989  12.582  1.00  0.90           C  
ATOM    832  CE2 TYR A  56      -2.816  -2.109  13.283  1.00  0.90           C  
ATOM    833  CZ  TYR A  56      -2.077  -1.483  12.296  1.00  0.90           C  
ATOM    834  OH  TYR A  56      -2.568  -1.353  11.028  1.00  0.90           O  
ATOM    835  H   TYR A  56       1.480  -1.682  18.412  1.00  0.90           H  
ATOM    836  HA  TYR A  56       1.303  -2.748  15.607  1.00  0.90           H  
ATOM    837 1HB  TYR A  56      -0.935  -2.749  16.692  1.00  0.90           H  
ATOM    838 2HB  TYR A  56      -0.832  -0.999  16.814  1.00  0.90           H  
ATOM    839  HD1 TYR A  56       0.637  -0.714  14.058  1.00  0.90           H  
ATOM    840  HD2 TYR A  56      -2.871  -2.732  15.325  1.00  0.90           H  
ATOM    841  HE1 TYR A  56      -0.243  -0.498  11.810  1.00  0.90           H  
ATOM    842  HE2 TYR A  56      -3.801  -2.502  13.068  1.00  0.90           H  
ATOM    843  HH  TYR A  56      -1.977  -0.797  10.508  1.00  0.90           H  
ATOM    844  N   PRO A  57       2.945  -0.643  15.409  1.00  0.96           N  
ATOM    845  CA  PRO A  57       3.641   0.431  14.717  1.00  0.96           C  
ATOM    846  C   PRO A  57       3.154   0.440  13.270  1.00  0.96           C  
ATOM    847  O   PRO A  57       2.705  -0.596  12.778  1.00  0.96           O  
ATOM    848  CB  PRO A  57       5.112   0.021  14.841  1.00  0.96           C  
ATOM    849  CG  PRO A  57       5.080  -1.489  14.954  1.00  0.96           C  
ATOM    850  CD  PRO A  57       3.814  -1.801  15.736  1.00  0.96           C  
ATOM    851  HA  PRO A  57       3.437   1.389  15.210  1.00  0.96           H  
ATOM    852 1HB  PRO A  57       5.669   0.367  13.958  1.00  0.96           H  
ATOM    853 2HB  PRO A  57       5.564   0.508  15.717  1.00  0.96           H  
ATOM    854 1HG  PRO A  57       5.075  -1.941  13.952  1.00  0.96           H  
ATOM    855 2HG  PRO A  57       5.989  -1.849  15.459  1.00  0.96           H  
ATOM    856 1HD  PRO A  57       3.416  -2.751  15.365  1.00  0.96           H  
ATOM    857 2HD  PRO A  57       4.032  -1.832  16.810  1.00  0.96           H  
ATOM    858  N   GLY A  58       3.259   1.568  12.561  1.00  1.03           N  
ATOM    859  CA  GLY A  58       2.839   1.602  11.159  1.00  1.03           C  
ATOM    860  C   GLY A  58       1.348   1.922  11.042  1.00  1.03           C  
ATOM    861  O   GLY A  58       0.749   1.826   9.972  1.00  1.03           O  
ATOM    862  H   GLY A  58       3.618   2.434  12.950  1.00  1.03           H  
ATOM    863 1HA  GLY A  58       3.419   2.357  10.623  1.00  1.03           H  
ATOM    864 2HA  GLY A  58       3.050   0.642  10.689  1.00  1.03           H  
ATOM    865  N   LEU A  59       0.745   2.282  12.168  1.00  1.10           N  
ATOM    866  CA  LEU A  59      -0.672   2.605  12.228  1.00  1.10           C  
ATOM    867  C   LEU A  59      -0.985   3.911  11.484  1.00  1.10           C  
ATOM    868  O   LEU A  59      -1.951   3.989  10.726  1.00  1.10           O  
ATOM    869  CB  LEU A  59      -1.111   2.729  13.696  1.00  1.10           C  
ATOM    870  CG  LEU A  59      -2.586   2.981  13.936  1.00  1.10           C  
ATOM    871  CD1 LEU A  59      -3.405   1.804  13.377  1.00  1.10           C  
ATOM    872  CD2 LEU A  59      -2.821   3.169  15.432  1.00  1.10           C  
ATOM    873  H   LEU A  59       1.294   2.323  13.014  1.00  1.10           H  
ATOM    874  HA  LEU A  59      -1.233   1.799  11.759  1.00  1.10           H  
ATOM    875 1HB  LEU A  59      -0.836   1.815  14.223  1.00  1.10           H  
ATOM    876 2HB  LEU A  59      -0.563   3.556  14.149  1.00  1.10           H  
ATOM    877  HG  LEU A  59      -2.880   3.869  13.400  1.00  1.10           H  
ATOM    878 1HD1 LEU A  59      -4.464   1.975  13.528  1.00  1.10           H  
ATOM    879 2HD1 LEU A  59      -3.208   1.694  12.313  1.00  1.10           H  
ATOM    880 3HD1 LEU A  59      -3.116   0.892  13.893  1.00  1.10           H  
ATOM    881 1HD2 LEU A  59      -3.872   3.363  15.613  1.00  1.10           H  
ATOM    882 2HD2 LEU A  59      -2.515   2.269  15.968  1.00  1.10           H  
ATOM    883 3HD2 LEU A  59      -2.228   4.012  15.775  1.00  1.10           H  
ATOM    884  N   ILE A  60      -0.164   4.933  11.691  1.00  1.14           N  
ATOM    885  CA  ILE A  60      -0.405   6.237  11.088  1.00  1.14           C  
ATOM    886  C   ILE A  60       0.911   6.981  10.881  1.00  1.14           C  
ATOM    887  O   ILE A  60       1.882   6.719  11.591  1.00  1.14           O  
ATOM    888  CB  ILE A  60      -1.354   7.062  11.970  1.00  1.14           C  
ATOM    889  CG1 ILE A  60      -1.862   8.254  11.214  1.00  1.14           C  
ATOM    890  CG2 ILE A  60      -0.591   7.541  13.213  1.00  1.14           C  
ATOM    891  CD1 ILE A  60      -3.037   8.880  11.830  1.00  1.14           C  
ATOM    892  H   ILE A  60       0.626   4.805  12.301  1.00  1.14           H  
ATOM    893  HA  ILE A  60      -0.872   6.094  10.115  1.00  1.14           H  
ATOM    894  HB  ILE A  60      -2.206   6.453  12.270  1.00  1.14           H  
ATOM    895 1HG1 ILE A  60      -1.082   9.005  11.179  1.00  1.14           H  
ATOM    896 2HG1 ILE A  60      -2.119   7.953  10.203  1.00  1.14           H  
ATOM    897 1HG2 ILE A  60      -1.254   8.130  13.845  1.00  1.14           H  
ATOM    898 2HG2 ILE A  60      -0.224   6.675  13.762  1.00  1.14           H  
ATOM    899 3HG2 ILE A  60       0.248   8.160  12.903  1.00  1.14           H  
ATOM    900 1HD1 ILE A  60      -3.349   9.745  11.248  1.00  1.14           H  
ATOM    901 2HD1 ILE A  60      -3.833   8.162  11.866  1.00  1.14           H  
ATOM    902 3HD1 ILE A  60      -2.783   9.175  12.805  1.00  1.14           H  
ATOM    903  N   THR A  61       0.959   7.882   9.901  1.00  1.16           N  
ATOM    904  CA  THR A  61       2.137   8.723   9.688  1.00  1.16           C  
ATOM    905  C   THR A  61       1.899  10.186  10.076  1.00  1.16           C  
ATOM    906  O   THR A  61       0.766  10.624  10.294  1.00  1.16           O  
ATOM    907  CB  THR A  61       2.607   8.658   8.231  1.00  1.16           C  
ATOM    908  OG1 THR A  61       1.599   9.190   7.369  1.00  1.16           O  
ATOM    909  CG2 THR A  61       2.878   7.265   7.866  1.00  1.16           C  
ATOM    910  H   THR A  61       0.145   8.016   9.321  1.00  1.16           H  
ATOM    911  HA  THR A  61       2.947   8.346  10.314  1.00  1.16           H  
ATOM    912  HB  THR A  61       3.517   9.243   8.111  1.00  1.16           H  
ATOM    913  HG1 THR A  61       1.909   9.159   6.454  1.00  1.16           H  
ATOM    914 1HG2 THR A  61       3.210   7.246   6.833  1.00  1.16           H  
ATOM    915 2HG2 THR A  61       3.656   6.854   8.513  1.00  1.16           H  
ATOM    916 3HG2 THR A  61       1.974   6.683   7.980  1.00  1.16           H  
ATOM    917  N   LYS A  62       2.982  10.958  10.097  1.00  1.15           N  
ATOM    918  CA  LYS A  62       2.960  12.378  10.458  1.00  1.15           C  
ATOM    919  C   LYS A  62       2.116  13.257   9.534  1.00  1.15           C  
ATOM    920  O   LYS A  62       1.636  14.310   9.946  1.00  1.15           O  
ATOM    921  CB  LYS A  62       4.395  12.892  10.525  1.00  1.15           C  
ATOM    922  CG  LYS A  62       5.162  12.317  11.699  1.00  1.15           C  
ATOM    923  CD  LYS A  62       6.597  12.769  11.770  1.00  1.15           C  
ATOM    924  CE  LYS A  62       7.283  12.125  12.979  1.00  1.15           C  
ATOM    925  NZ  LYS A  62       8.713  12.501  13.079  1.00  1.15           N  
ATOM    926  H   LYS A  62       3.875  10.533   9.884  1.00  1.15           H  
ATOM    927  HA  LYS A  62       2.530  12.465  11.455  1.00  1.15           H  
ATOM    928 1HB  LYS A  62       4.922  12.634   9.606  1.00  1.15           H  
ATOM    929 2HB  LYS A  62       4.391  13.978  10.613  1.00  1.15           H  
ATOM    930 1HG  LYS A  62       4.674  12.642  12.609  1.00  1.15           H  
ATOM    931 2HG  LYS A  62       5.136  11.229  11.657  1.00  1.15           H  
ATOM    932 1HD  LYS A  62       7.122  12.477  10.859  1.00  1.15           H  
ATOM    933 2HD  LYS A  62       6.640  13.854  11.869  1.00  1.15           H  
ATOM    934 1HE  LYS A  62       6.769  12.440  13.889  1.00  1.15           H  
ATOM    935 2HE  LYS A  62       7.210  11.037  12.892  1.00  1.15           H  
ATOM    936 1HZ  LYS A  62       9.115  12.050  13.889  1.00  1.15           H  
ATOM    937 2HZ  LYS A  62       9.200  12.198  12.245  1.00  1.15           H  
ATOM    938 3HZ  LYS A  62       8.792  13.503  13.175  1.00  1.15           H  
ATOM    939  N   GLU A  63       1.922  12.820   8.293  1.00  1.10           N  
ATOM    940  CA  GLU A  63       1.134  13.581   7.325  1.00  1.10           C  
ATOM    941  C   GLU A  63      -0.367  13.308   7.473  1.00  1.10           C  
ATOM    942  O   GLU A  63      -1.194  13.961   6.835  1.00  1.10           O  
ATOM    943  CB  GLU A  63       1.584  13.246   5.900  1.00  1.10           C  
ATOM    944  CG  GLU A  63       3.009  13.690   5.572  1.00  1.10           C  
ATOM    945  CD  GLU A  63       3.446  13.322   4.169  1.00  1.10           C  
ATOM    946  OE1 GLU A  63       2.674  12.717   3.463  1.00  1.10           O  
ATOM    947  OE2 GLU A  63       4.553  13.651   3.809  1.00  1.10           O  
ATOM    948  H   GLU A  63       2.330  11.941   8.014  1.00  1.10           H  
ATOM    949  HA  GLU A  63       1.303  14.643   7.503  1.00  1.10           H  
ATOM    950 1HB  GLU A  63       1.518  12.167   5.746  1.00  1.10           H  
ATOM    951 2HB  GLU A  63       0.911  13.720   5.185  1.00  1.10           H  
ATOM    952 1HG  GLU A  63       3.071  14.771   5.687  1.00  1.10           H  
ATOM    953 2HG  GLU A  63       3.690  13.237   6.292  1.00  1.10           H  
ATOM    954  N   LEU A  64      -0.709  12.319   8.291  1.00  1.02           N  
ATOM    955  CA  LEU A  64      -2.085  11.923   8.519  1.00  1.02           C  
ATOM    956  C   LEU A  64      -2.536  12.349   9.918  1.00  1.02           C  
ATOM    957  O   LEU A  64      -3.689  12.729  10.143  1.00  1.02           O  
ATOM    958  CB  LEU A  64      -2.179  10.408   8.379  1.00  1.02           C  
ATOM    959  CG  LEU A  64      -1.787   9.830   7.028  1.00  1.02           C  
ATOM    960  CD1 LEU A  64      -1.847   8.290   7.099  1.00  1.02           C  
ATOM    961  CD2 LEU A  64      -2.714  10.381   5.967  1.00  1.02           C  
ATOM    962  H   LEU A  64       0.009  11.815   8.801  1.00  1.02           H  
ATOM    963  HA  LEU A  64      -2.721  12.404   7.779  1.00  1.02           H  
ATOM    964 1HB  LEU A  64      -1.496   9.989   9.091  1.00  1.02           H  
ATOM    965 2HB  LEU A  64      -3.188  10.082   8.622  1.00  1.02           H  
ATOM    966  HG  LEU A  64      -0.764  10.116   6.792  1.00  1.02           H  
ATOM    967 1HD1 LEU A  64      -1.556   7.870   6.136  1.00  1.02           H  
ATOM    968 2HD1 LEU A  64      -1.166   7.934   7.862  1.00  1.02           H  
ATOM    969 3HD1 LEU A  64      -2.862   7.973   7.342  1.00  1.02           H  
ATOM    970 1HD2 LEU A  64      -2.435   9.978   4.994  1.00  1.02           H  
ATOM    971 2HD2 LEU A  64      -3.742  10.099   6.196  1.00  1.02           H  
ATOM    972 3HD2 LEU A  64      -2.632  11.471   5.946  1.00  1.02           H  
ATOM    973  N   PHE A  65      -1.599  12.324  10.861  1.00  0.93           N  
ATOM    974  CA  PHE A  65      -1.881  12.572  12.274  1.00  0.93           C  
ATOM    975  C   PHE A  65      -1.962  14.041  12.651  1.00  0.93           C  
ATOM    976  O   PHE A  65      -1.088  14.572  13.348  1.00  0.93           O  
ATOM    977  CB  PHE A  65      -0.806  11.904  13.103  1.00  0.93           C  
ATOM    978  CG  PHE A  65      -1.064  11.749  14.578  1.00  0.93           C  
ATOM    979  CD1 PHE A  65      -2.074  10.937  15.068  1.00  0.93           C  
ATOM    980  CD2 PHE A  65      -0.233  12.365  15.481  1.00  0.93           C  
ATOM    981  CE1 PHE A  65      -2.233  10.742  16.399  1.00  0.93           C  
ATOM    982  CE2 PHE A  65      -0.386  12.163  16.815  1.00  0.93           C  
ATOM    983  CZ  PHE A  65      -1.387  11.338  17.273  1.00  0.93           C  
ATOM    984  H   PHE A  65      -0.659  12.024  10.608  1.00  0.93           H  
ATOM    985  HA  PHE A  65      -2.837  12.104  12.505  1.00  0.93           H  
ATOM    986 1HB  PHE A  65      -0.618  10.912  12.695  1.00  0.93           H  
ATOM    987 2HB  PHE A  65       0.122  12.463  12.981  1.00  0.93           H  
ATOM    988  HD1 PHE A  65      -2.740  10.455  14.395  1.00  0.93           H  
ATOM    989  HD2 PHE A  65       0.569  12.994  15.116  1.00  0.93           H  
ATOM    990  HE1 PHE A  65      -3.029  10.101  16.763  1.00  0.93           H  
ATOM    991  HE2 PHE A  65       0.295  12.643  17.511  1.00  0.93           H  
ATOM    992  HZ  PHE A  65      -1.508  11.161  18.327  1.00  0.93           H  
ATOM    993  N   THR A  66      -3.030  14.674  12.191  1.00  0.83           N  
ATOM    994  CA  THR A  66      -3.311  16.080  12.440  1.00  0.83           C  
ATOM    995  C   THR A  66      -4.002  16.222  13.787  1.00  0.83           C  
ATOM    996  O   THR A  66      -4.433  15.229  14.375  1.00  0.83           O  
ATOM    997  CB  THR A  66      -4.202  16.675  11.336  1.00  0.83           C  
ATOM    998  OG1 THR A  66      -5.494  16.056  11.379  1.00  0.83           O  
ATOM    999  CG2 THR A  66      -3.565  16.405   9.976  1.00  0.83           C  
ATOM   1000  H   THR A  66      -3.657  14.120  11.604  1.00  0.83           H  
ATOM   1001  HA  THR A  66      -2.371  16.630  12.471  1.00  0.83           H  
ATOM   1002  HB  THR A  66      -4.313  17.747  11.487  1.00  0.83           H  
ATOM   1003  HG1 THR A  66      -5.957  16.348  12.187  1.00  0.83           H  
ATOM   1004 1HG2 THR A  66      -4.195  16.819   9.189  1.00  0.83           H  
ATOM   1005 2HG2 THR A  66      -2.581  16.871   9.936  1.00  0.83           H  
ATOM   1006 3HG2 THR A  66      -3.461  15.332   9.827  1.00  0.83           H  
ATOM   1007  N   ALA A  67      -4.136  17.444  14.279  1.00  0.75           N  
ATOM   1008  CA  ALA A  67      -4.835  17.646  15.540  1.00  0.75           C  
ATOM   1009  C   ALA A  67      -6.279  17.215  15.375  1.00  0.75           C  
ATOM   1010  O   ALA A  67      -6.850  17.358  14.286  1.00  0.75           O  
ATOM   1011  CB  ALA A  67      -4.750  19.087  16.004  1.00  0.75           C  
ATOM   1012  H   ALA A  67      -3.764  18.237  13.777  1.00  0.75           H  
ATOM   1013  HA  ALA A  67      -4.374  17.003  16.291  1.00  0.75           H  
ATOM   1014 1HB  ALA A  67      -5.277  19.184  16.956  1.00  0.75           H  
ATOM   1015 2HB  ALA A  67      -3.715  19.374  16.139  1.00  0.75           H  
ATOM   1016 3HB  ALA A  67      -5.213  19.734  15.265  1.00  0.75           H  
ATOM   1017  N   GLY A  68      -6.873  16.702  16.444  1.00  0.69           N  
ATOM   1018  CA  GLY A  68      -8.266  16.282  16.396  1.00  0.69           C  
ATOM   1019  C   GLY A  68      -8.564  15.106  17.311  1.00  0.69           C  
ATOM   1020  O   GLY A  68      -7.766  14.739  18.174  1.00  0.69           O  
ATOM   1021  H   GLY A  68      -6.334  16.641  17.308  1.00  0.69           H  
ATOM   1022 1HA  GLY A  68      -8.901  17.124  16.671  1.00  0.69           H  
ATOM   1023 2HA  GLY A  68      -8.524  16.014  15.372  1.00  0.69           H  
ATOM   1024  N   VAL A  69      -9.741  14.528  17.139  1.00  0.64           N  
ATOM   1025  CA  VAL A  69     -10.167  13.422  17.985  1.00  0.64           C  
ATOM   1026  C   VAL A  69     -10.038  12.095  17.256  1.00  0.64           C  
ATOM   1027  O   VAL A  69     -10.440  11.965  16.094  1.00  0.64           O  
ATOM   1028  CB  VAL A  69     -11.604  13.633  18.469  1.00  0.64           C  
ATOM   1029  CG1 VAL A  69     -12.040  12.454  19.296  1.00  0.64           C  
ATOM   1030  CG2 VAL A  69     -11.673  14.910  19.270  1.00  0.64           C  
ATOM   1031  H   VAL A  69     -10.358  14.861  16.409  1.00  0.64           H  
ATOM   1032  HA  VAL A  69      -9.525  13.388  18.863  1.00  0.64           H  
ATOM   1033  HB  VAL A  69     -12.270  13.698  17.615  1.00  0.64           H  
ATOM   1034 1HG1 VAL A  69     -13.069  12.594  19.629  1.00  0.64           H  
ATOM   1035 2HG1 VAL A  69     -11.970  11.576  18.696  1.00  0.64           H  
ATOM   1036 3HG1 VAL A  69     -11.384  12.356  20.163  1.00  0.64           H  
ATOM   1037 1HG2 VAL A  69     -12.694  15.066  19.616  1.00  0.64           H  
ATOM   1038 2HG2 VAL A  69     -11.008  14.826  20.122  1.00  0.64           H  
ATOM   1039 3HG2 VAL A  69     -11.367  15.751  18.652  1.00  0.64           H  
ATOM   1040  N   TYR A  70      -9.409  11.144  17.938  1.00  0.61           N  
ATOM   1041  CA  TYR A  70      -9.143   9.818  17.406  1.00  0.61           C  
ATOM   1042  C   TYR A  70      -9.739   8.714  18.258  1.00  0.61           C  
ATOM   1043  O   TYR A  70      -9.916   8.848  19.474  1.00  0.61           O  
ATOM   1044  CB  TYR A  70      -7.647   9.587  17.269  1.00  0.61           C  
ATOM   1045  CG  TYR A  70      -6.958  10.452  16.246  1.00  0.61           C  
ATOM   1046  CD1 TYR A  70      -6.569  11.734  16.579  1.00  0.61           C  
ATOM   1047  CD2 TYR A  70      -6.682   9.950  14.979  1.00  0.61           C  
ATOM   1048  CE1 TYR A  70      -5.917  12.514  15.655  1.00  0.61           C  
ATOM   1049  CE2 TYR A  70      -6.024  10.724  14.065  1.00  0.61           C  
ATOM   1050  CZ  TYR A  70      -5.644  12.001  14.400  1.00  0.61           C  
ATOM   1051  OH  TYR A  70      -4.995  12.769  13.492  1.00  0.61           O  
ATOM   1052  H   TYR A  70      -9.115  11.356  18.893  1.00  0.61           H  
ATOM   1053  HA  TYR A  70      -9.593   9.749  16.421  1.00  0.61           H  
ATOM   1054 1HB  TYR A  70      -7.190   9.785  18.224  1.00  0.61           H  
ATOM   1055 2HB  TYR A  70      -7.462   8.544  17.024  1.00  0.61           H  
ATOM   1056  HD1 TYR A  70      -6.787  12.127  17.569  1.00  0.61           H  
ATOM   1057  HD2 TYR A  70      -6.987   8.946  14.710  1.00  0.61           H  
ATOM   1058  HE1 TYR A  70      -5.613  13.529  15.910  1.00  0.61           H  
ATOM   1059  HE2 TYR A  70      -5.803  10.335  13.077  1.00  0.61           H  
ATOM   1060  HH  TYR A  70      -4.816  13.649  13.882  1.00  0.61           H  
ATOM   1061  N   LYS A  71     -10.041   7.606  17.597  1.00  0.60           N  
ATOM   1062  CA  LYS A  71     -10.555   6.435  18.274  1.00  0.60           C  
ATOM   1063  C   LYS A  71      -9.868   5.153  17.852  1.00  0.60           C  
ATOM   1064  O   LYS A  71      -9.696   4.870  16.665  1.00  0.60           O  
ATOM   1065  CB  LYS A  71     -12.059   6.308  18.063  1.00  0.60           C  
ATOM   1066  CG  LYS A  71     -12.672   5.091  18.685  1.00  0.60           C  
ATOM   1067  CD  LYS A  71     -14.188   5.149  18.653  1.00  0.60           C  
ATOM   1068  CE  LYS A  71     -14.760   4.936  17.259  1.00  0.60           C  
ATOM   1069  NZ  LYS A  71     -16.230   4.693  17.325  1.00  0.60           N  
ATOM   1070  H   LYS A  71      -9.897   7.586  16.590  1.00  0.60           H  
ATOM   1071  HA  LYS A  71     -10.378   6.562  19.335  1.00  0.60           H  
ATOM   1072 1HB  LYS A  71     -12.543   7.154  18.506  1.00  0.60           H  
ATOM   1073 2HB  LYS A  71     -12.289   6.307  17.012  1.00  0.60           H  
ATOM   1074 1HG  LYS A  71     -12.346   4.200  18.140  1.00  0.60           H  
ATOM   1075 2HG  LYS A  71     -12.336   4.997  19.721  1.00  0.60           H  
ATOM   1076 1HD  LYS A  71     -14.587   4.401  19.318  1.00  0.60           H  
ATOM   1077 2HD  LYS A  71     -14.515   6.125  19.004  1.00  0.60           H  
ATOM   1078 1HE  LYS A  71     -14.571   5.821  16.651  1.00  0.60           H  
ATOM   1079 2HE  LYS A  71     -14.278   4.075  16.794  1.00  0.60           H  
ATOM   1080 1HZ  LYS A  71     -16.601   4.544  16.404  1.00  0.60           H  
ATOM   1081 2HZ  LYS A  71     -16.364   3.846  17.899  1.00  0.60           H  
ATOM   1082 3HZ  LYS A  71     -16.700   5.467  17.760  1.00  0.60           H  
ATOM   1083  N   LEU A  72      -9.498   4.367  18.844  1.00  0.59           N  
ATOM   1084  CA  LEU A  72      -8.888   3.067  18.636  1.00  0.59           C  
ATOM   1085  C   LEU A  72      -9.847   1.969  19.066  1.00  0.59           C  
ATOM   1086  O   LEU A  72     -10.213   1.875  20.238  1.00  0.59           O  
ATOM   1087  CB  LEU A  72      -7.596   2.992  19.439  1.00  0.59           C  
ATOM   1088  CG  LEU A  72      -6.484   3.947  19.063  1.00  0.59           C  
ATOM   1089  CD1 LEU A  72      -5.457   3.916  20.129  1.00  0.59           C  
ATOM   1090  CD2 LEU A  72      -5.851   3.490  17.812  1.00  0.59           C  
ATOM   1091  H   LEU A  72      -9.660   4.694  19.797  1.00  0.59           H  
ATOM   1092  HA  LEU A  72      -8.665   2.938  17.576  1.00  0.59           H  
ATOM   1093 1HB  LEU A  72      -7.834   3.177  20.475  1.00  0.59           H  
ATOM   1094 2HB  LEU A  72      -7.204   1.994  19.360  1.00  0.59           H  
ATOM   1095  HG  LEU A  72      -6.871   4.946  18.929  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  72      -4.629   4.577  19.871  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  72      -5.903   4.240  21.058  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  72      -5.099   2.911  20.242  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  72      -5.038   4.155  17.560  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  72      -5.459   2.508  17.968  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  72      -6.589   3.471  17.009  1.00  0.59           H  
ATOM   1102  N   HIS A  73     -10.294   1.178  18.098  1.00  0.59           N  
ATOM   1103  CA  HIS A  73     -11.260   0.102  18.311  1.00  0.59           C  
ATOM   1104  C   HIS A  73     -10.558  -1.247  18.238  1.00  0.59           C  
ATOM   1105  O   HIS A  73      -9.949  -1.581  17.218  1.00  0.59           O  
ATOM   1106  CB  HIS A  73     -12.369   0.215  17.257  1.00  0.59           C  
ATOM   1107  CG  HIS A  73     -13.462  -0.830  17.258  1.00  0.59           C  
ATOM   1108  ND1 HIS A  73     -13.256  -2.111  16.802  1.00  0.59           N  
ATOM   1109  CD2 HIS A  73     -14.775  -0.757  17.583  1.00  0.59           C  
ATOM   1110  CE1 HIS A  73     -14.393  -2.785  16.869  1.00  0.59           C  
ATOM   1111  NE2 HIS A  73     -15.325  -1.984  17.326  1.00  0.59           N  
ATOM   1112  H   HIS A  73      -9.954   1.333  17.148  1.00  0.59           H  
ATOM   1113  HA  HIS A  73     -11.711   0.192  19.298  1.00  0.59           H  
ATOM   1114 1HB  HIS A  73     -12.856   1.188  17.372  1.00  0.59           H  
ATOM   1115 2HB  HIS A  73     -11.912   0.214  16.286  1.00  0.59           H  
ATOM   1116  HD2 HIS A  73     -15.305   0.114  17.957  1.00  0.59           H  
ATOM   1117  HE1 HIS A  73     -14.545  -3.816  16.580  1.00  0.59           H  
ATOM   1118  HE2 HIS A  73     -16.298  -2.231  17.459  1.00  0.59           H  
ATOM   1119  N   PHE A  74     -10.631  -2.007  19.327  1.00  0.60           N  
ATOM   1120  CA  PHE A  74      -9.956  -3.293  19.440  1.00  0.60           C  
ATOM   1121  C   PHE A  74     -10.974  -4.433  19.462  1.00  0.60           C  
ATOM   1122  O   PHE A  74     -11.838  -4.499  20.350  1.00  0.60           O  
ATOM   1123  CB  PHE A  74      -9.153  -3.318  20.738  1.00  0.60           C  
ATOM   1124  CG  PHE A  74      -8.072  -2.270  20.822  1.00  0.60           C  
ATOM   1125  CD1 PHE A  74      -8.405  -0.989  21.238  1.00  0.60           C  
ATOM   1126  CD2 PHE A  74      -6.745  -2.546  20.535  1.00  0.60           C  
ATOM   1127  CE1 PHE A  74      -7.456  -0.016  21.360  1.00  0.60           C  
ATOM   1128  CE2 PHE A  74      -5.774  -1.553  20.668  1.00  0.60           C  
ATOM   1129  CZ  PHE A  74      -6.137  -0.286  21.083  1.00  0.60           C  
ATOM   1130  H   PHE A  74     -11.154  -1.658  20.127  1.00  0.60           H  
ATOM   1131  HA  PHE A  74      -9.291  -3.425  18.585  1.00  0.60           H  
ATOM   1132 1HB  PHE A  74      -9.830  -3.167  21.576  1.00  0.60           H  
ATOM   1133 2HB  PHE A  74      -8.694  -4.296  20.862  1.00  0.60           H  
ATOM   1134  HD1 PHE A  74      -9.447  -0.757  21.470  1.00  0.60           H  
ATOM   1135  HD2 PHE A  74      -6.468  -3.545  20.209  1.00  0.60           H  
ATOM   1136  HE1 PHE A  74      -7.760   0.973  21.677  1.00  0.60           H  
ATOM   1137  HE2 PHE A  74      -4.730  -1.771  20.443  1.00  0.60           H  
ATOM   1138  HZ  PHE A  74      -5.385   0.496  21.187  1.00  0.60           H  
ATOM   1139  N   GLU A  75     -10.869  -5.368  18.520  1.00  0.61           N  
ATOM   1140  CA  GLU A  75     -11.850  -6.452  18.429  1.00  0.61           C  
ATOM   1141  C   GLU A  75     -11.549  -7.573  19.405  1.00  0.61           C  
ATOM   1142  O   GLU A  75     -11.109  -8.671  19.024  1.00  0.61           O  
ATOM   1143  CB  GLU A  75     -11.915  -7.035  17.022  1.00  0.61           C  
ATOM   1144  CG  GLU A  75     -12.378  -6.066  15.928  1.00  0.61           C  
ATOM   1145  CD  GLU A  75     -12.517  -6.712  14.555  1.00  0.61           C  
ATOM   1146  OE1 GLU A  75     -12.153  -7.854  14.419  1.00  0.61           O  
ATOM   1147  OE2 GLU A  75     -12.960  -6.048  13.636  1.00  0.61           O  
ATOM   1148  H   GLU A  75     -10.117  -5.295  17.831  1.00  0.61           H  
ATOM   1149  HA  GLU A  75     -12.833  -6.044  18.679  1.00  0.61           H  
ATOM   1150 1HB  GLU A  75     -10.941  -7.427  16.762  1.00  0.61           H  
ATOM   1151 2HB  GLU A  75     -12.607  -7.874  17.021  1.00  0.61           H  
ATOM   1152 1HG  GLU A  75     -13.340  -5.679  16.219  1.00  0.61           H  
ATOM   1153 2HG  GLU A  75     -11.677  -5.227  15.870  1.00  0.61           H  
ATOM   1154  N   THR A  76     -11.818  -7.300  20.670  1.00  0.62           N  
ATOM   1155  CA  THR A  76     -11.488  -8.247  21.709  1.00  0.62           C  
ATOM   1156  C   THR A  76     -12.314  -9.528  21.596  1.00  0.62           C  
ATOM   1157  O   THR A  76     -11.803 -10.606  21.896  1.00  0.62           O  
ATOM   1158  CB  THR A  76     -11.635  -7.605  23.103  1.00  0.62           C  
ATOM   1159  OG1 THR A  76     -12.981  -7.162  23.314  1.00  0.62           O  
ATOM   1160  CG2 THR A  76     -10.687  -6.391  23.198  1.00  0.62           C  
ATOM   1161  H   THR A  76     -12.179  -6.373  20.880  1.00  0.62           H  
ATOM   1162  HA  THR A  76     -10.438  -8.519  21.593  1.00  0.62           H  
ATOM   1163  HB  THR A  76     -11.369  -8.332  23.870  1.00  0.62           H  
ATOM   1164  HG1 THR A  76     -13.550  -7.919  23.516  1.00  0.62           H  
ATOM   1165 1HG2 THR A  76     -10.767  -5.939  24.181  1.00  0.62           H  
ATOM   1166 2HG2 THR A  76      -9.663  -6.717  23.036  1.00  0.62           H  
ATOM   1167 3HG2 THR A  76     -10.955  -5.660  22.441  1.00  0.62           H  
ATOM   1168  N   ALA A  77     -13.551  -9.465  21.080  1.00  0.64           N  
ATOM   1169  CA  ALA A  77     -14.303 -10.708  20.923  1.00  0.64           C  
ATOM   1170  C   ALA A  77     -13.627 -11.666  19.966  1.00  0.64           C  
ATOM   1171  O   ALA A  77     -13.654 -12.877  20.183  1.00  0.64           O  
ATOM   1172  CB  ALA A  77     -15.689 -10.446  20.404  1.00  0.64           C  
ATOM   1173  H   ALA A  77     -13.999  -8.582  20.833  1.00  0.64           H  
ATOM   1174  HA  ALA A  77     -14.366 -11.188  21.898  1.00  0.64           H  
ATOM   1175 1HB  ALA A  77     -16.230 -11.385  20.321  1.00  0.64           H  
ATOM   1176 2HB  ALA A  77     -16.173  -9.818  21.085  1.00  0.64           H  
ATOM   1177 3HB  ALA A  77     -15.635  -9.966  19.430  1.00  0.64           H  
ATOM   1178  N   GLN A  78     -13.024 -11.139  18.895  1.00  0.65           N  
ATOM   1179  CA  GLN A  78     -12.410 -12.013  17.909  1.00  0.65           C  
ATOM   1180  C   GLN A  78     -11.127 -12.572  18.476  1.00  0.65           C  
ATOM   1181  O   GLN A  78     -10.783 -13.741  18.266  1.00  0.65           O  
ATOM   1182  CB  GLN A  78     -12.144 -11.256  16.613  1.00  0.65           C  
ATOM   1183  CG  GLN A  78     -13.407 -10.795  15.902  1.00  0.65           C  
ATOM   1184  CD  GLN A  78     -14.306 -11.947  15.489  1.00  0.65           C  
ATOM   1185  OE1 GLN A  78     -13.849 -12.943  14.918  1.00  0.65           O  
ATOM   1186  NE2 GLN A  78     -15.599 -11.817  15.771  1.00  0.65           N  
ATOM   1187  H   GLN A  78     -12.993 -10.133  18.768  1.00  0.65           H  
ATOM   1188  HA  GLN A  78     -13.086 -12.839  17.701  1.00  0.65           H  
ATOM   1189 1HB  GLN A  78     -11.541 -10.368  16.829  1.00  0.65           H  
ATOM   1190 2HB  GLN A  78     -11.573 -11.881  15.931  1.00  0.65           H  
ATOM   1191 1HG  GLN A  78     -13.965 -10.145  16.576  1.00  0.65           H  
ATOM   1192 2HG  GLN A  78     -13.119 -10.238  15.007  1.00  0.65           H  
ATOM   1193 1HE2 GLN A  78     -16.243 -12.543  15.519  1.00  0.65           H  
ATOM   1194 2HE2 GLN A  78     -15.930 -10.994  16.230  1.00  0.65           H  
ATOM   1195  N   TYR A  79     -10.436 -11.748  19.252  1.00  0.66           N  
ATOM   1196  CA  TYR A  79      -9.226 -12.209  19.894  1.00  0.66           C  
ATOM   1197  C   TYR A  79      -9.536 -13.392  20.801  1.00  0.66           C  
ATOM   1198  O   TYR A  79      -8.964 -14.479  20.667  1.00  0.66           O  
ATOM   1199  CB  TYR A  79      -8.589 -11.075  20.684  1.00  0.66           C  
ATOM   1200  CG  TYR A  79      -7.441 -11.532  21.515  1.00  0.66           C  
ATOM   1201  CD1 TYR A  79      -6.226 -11.789  20.929  1.00  0.66           C  
ATOM   1202  CD2 TYR A  79      -7.615 -11.704  22.876  1.00  0.66           C  
ATOM   1203  CE1 TYR A  79      -5.183 -12.245  21.692  1.00  0.66           C  
ATOM   1204  CE2 TYR A  79      -6.586 -12.149  23.637  1.00  0.66           C  
ATOM   1205  CZ  TYR A  79      -5.361 -12.433  23.046  1.00  0.66           C  
ATOM   1206  OH  TYR A  79      -4.323 -12.926  23.796  1.00  0.66           O  
ATOM   1207  H   TYR A  79     -10.753 -10.785  19.379  1.00  0.66           H  
ATOM   1208  HA  TYR A  79      -8.525 -12.542  19.128  1.00  0.66           H  
ATOM   1209 1HB  TYR A  79      -8.255 -10.311  19.994  1.00  0.66           H  
ATOM   1210 2HB  TYR A  79      -9.323 -10.629  21.341  1.00  0.66           H  
ATOM   1211  HD1 TYR A  79      -6.104 -11.645  19.857  1.00  0.66           H  
ATOM   1212  HD2 TYR A  79      -8.581 -11.495  23.335  1.00  0.66           H  
ATOM   1213  HE1 TYR A  79      -4.223 -12.467  21.228  1.00  0.66           H  
ATOM   1214  HE2 TYR A  79      -6.745 -12.292  24.697  1.00  0.66           H  
ATOM   1215  HH  TYR A  79      -3.566 -13.101  23.223  1.00  0.66           H  
ATOM   1216  N   TRP A  80     -10.514 -13.216  21.682  1.00  0.67           N  
ATOM   1217  CA  TRP A  80     -10.850 -14.281  22.605  1.00  0.67           C  
ATOM   1218  C   TRP A  80     -11.424 -15.488  21.870  1.00  0.67           C  
ATOM   1219  O   TRP A  80     -11.078 -16.633  22.184  1.00  0.67           O  
ATOM   1220  CB  TRP A  80     -11.812 -13.751  23.659  1.00  0.67           C  
ATOM   1221  CG  TRP A  80     -11.116 -12.857  24.665  1.00  0.67           C  
ATOM   1222  CD1 TRP A  80     -11.269 -11.511  24.833  1.00  0.67           C  
ATOM   1223  CD2 TRP A  80     -10.146 -13.263  25.642  1.00  0.67           C  
ATOM   1224  NE1 TRP A  80     -10.470 -11.071  25.833  1.00  0.67           N  
ATOM   1225  CE2 TRP A  80      -9.770 -12.129  26.336  1.00  0.67           C  
ATOM   1226  CE3 TRP A  80      -9.578 -14.473  25.978  1.00  0.67           C  
ATOM   1227  CZ2 TRP A  80      -8.846 -12.179  27.336  1.00  0.67           C  
ATOM   1228  CZ3 TRP A  80      -8.658 -14.516  26.993  1.00  0.67           C  
ATOM   1229  CH2 TRP A  80      -8.307 -13.398  27.649  1.00  0.67           C  
ATOM   1230  H   TRP A  80     -10.997 -12.319  21.734  1.00  0.67           H  
ATOM   1231  HA  TRP A  80      -9.937 -14.594  23.107  1.00  0.67           H  
ATOM   1232 1HB  TRP A  80     -12.599 -13.171  23.167  1.00  0.67           H  
ATOM   1233 2HB  TRP A  80     -12.292 -14.577  24.184  1.00  0.67           H  
ATOM   1234  HD1 TRP A  80     -11.932 -10.881  24.258  1.00  0.67           H  
ATOM   1235  HE1 TRP A  80     -10.414 -10.111  26.149  1.00  0.67           H  
ATOM   1236  HE3 TRP A  80      -9.845 -15.371  25.456  1.00  0.67           H  
ATOM   1237  HZ2 TRP A  80      -8.543 -11.302  27.873  1.00  0.67           H  
ATOM   1238  HZ3 TRP A  80      -8.220 -15.483  27.250  1.00  0.67           H  
ATOM   1239  HH2 TRP A  80      -7.579 -13.463  28.433  1.00  0.67           H  
ATOM   1240  N   ALA A  81     -12.229 -15.254  20.830  1.00  0.69           N  
ATOM   1241  CA  ALA A  81     -12.794 -16.355  20.065  1.00  0.69           C  
ATOM   1242  C   ALA A  81     -11.694 -17.221  19.454  1.00  0.69           C  
ATOM   1243  O   ALA A  81     -11.806 -18.449  19.428  1.00  0.69           O  
ATOM   1244  CB  ALA A  81     -13.699 -15.826  18.968  1.00  0.69           C  
ATOM   1245  H   ALA A  81     -12.501 -14.305  20.580  1.00  0.69           H  
ATOM   1246  HA  ALA A  81     -13.378 -16.974  20.749  1.00  0.69           H  
ATOM   1247 1HB  ALA A  81     -14.134 -16.659  18.421  1.00  0.69           H  
ATOM   1248 2HB  ALA A  81     -14.492 -15.227  19.413  1.00  0.69           H  
ATOM   1249 3HB  ALA A  81     -13.116 -15.209  18.289  1.00  0.69           H  
ATOM   1250  N   SER A  82     -10.585 -16.601  19.021  1.00  0.70           N  
ATOM   1251  CA  SER A  82      -9.494 -17.346  18.392  1.00  0.70           C  
ATOM   1252  C   SER A  82      -8.761 -18.243  19.393  1.00  0.70           C  
ATOM   1253  O   SER A  82      -7.988 -19.118  19.000  1.00  0.70           O  
ATOM   1254  CB  SER A  82      -8.488 -16.413  17.725  1.00  0.70           C  
ATOM   1255  OG  SER A  82      -7.665 -15.735  18.651  1.00  0.70           O  
ATOM   1256  H   SER A  82     -10.527 -15.581  19.063  1.00  0.70           H  
ATOM   1257  HA  SER A  82      -9.923 -17.983  17.620  1.00  0.70           H  
ATOM   1258 1HB  SER A  82      -7.869 -16.980  17.035  1.00  0.70           H  
ATOM   1259 2HB  SER A  82      -9.038 -15.677  17.139  1.00  0.70           H  
ATOM   1260  HG  SER A  82      -8.253 -15.340  19.339  1.00  0.70           H  
ATOM   1261  N   LEU A  83      -8.984 -18.008  20.688  1.00  0.71           N  
ATOM   1262  CA  LEU A  83      -8.376 -18.786  21.749  1.00  0.71           C  
ATOM   1263  C   LEU A  83      -9.346 -19.875  22.222  1.00  0.71           C  
ATOM   1264  O   LEU A  83      -9.032 -20.640  23.136  1.00  0.71           O  
ATOM   1265  CB  LEU A  83      -8.008 -17.860  22.927  1.00  0.71           C  
ATOM   1266  CG  LEU A  83      -6.986 -16.736  22.625  1.00  0.71           C  
ATOM   1267  CD1 LEU A  83      -6.817 -15.863  23.858  1.00  0.71           C  
ATOM   1268  CD2 LEU A  83      -5.667 -17.350  22.221  1.00  0.71           C  
ATOM   1269  H   LEU A  83      -9.638 -17.282  20.966  1.00  0.71           H  
ATOM   1270  HA  LEU A  83      -7.473 -19.259  21.367  1.00  0.71           H  
ATOM   1271 1HB  LEU A  83      -8.919 -17.382  23.282  1.00  0.71           H  
ATOM   1272 2HB  LEU A  83      -7.608 -18.468  23.736  1.00  0.71           H  
ATOM   1273  HG  LEU A  83      -7.355 -16.109  21.811  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  83      -6.106 -15.081  23.649  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  83      -7.767 -15.426  24.110  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  83      -6.460 -16.465  24.687  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  83      -4.952 -16.555  22.005  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  83      -5.288 -17.972  23.033  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  83      -5.813 -17.962  21.327  1.00  0.71           H  
ATOM   1280  N   GLY A  84     -10.548 -19.916  21.617  1.00  0.71           N  
ATOM   1281  CA  GLY A  84     -11.606 -20.842  22.012  1.00  0.71           C  
ATOM   1282  C   GLY A  84     -12.339 -20.344  23.261  1.00  0.71           C  
ATOM   1283  O   GLY A  84     -13.020 -21.111  23.944  1.00  0.71           O  
ATOM   1284  H   GLY A  84     -10.758 -19.287  20.846  1.00  0.71           H  
ATOM   1285 1HA  GLY A  84     -12.315 -20.942  21.189  1.00  0.71           H  
ATOM   1286 2HA  GLY A  84     -11.182 -21.826  22.198  1.00  0.71           H  
ATOM   1287  N   ASP A  85     -12.141 -19.066  23.583  1.00  0.70           N  
ATOM   1288  CA  ASP A  85     -12.683 -18.430  24.770  1.00  0.70           C  
ATOM   1289  C   ASP A  85     -13.876 -17.509  24.457  1.00  0.70           C  
ATOM   1290  O   ASP A  85     -14.264 -17.340  23.297  1.00  0.70           O  
ATOM   1291  CB  ASP A  85     -11.512 -17.700  25.435  1.00  0.70           C  
ATOM   1292  CG  ASP A  85     -11.584 -17.463  26.934  1.00  0.70           C  
ATOM   1293  OD1 ASP A  85     -12.634 -17.434  27.503  1.00  0.70           O  
ATOM   1294  OD2 ASP A  85     -10.543 -17.369  27.537  1.00  0.70           O  
ATOM   1295  H   ASP A  85     -11.596 -18.473  22.960  1.00  0.70           H  
ATOM   1296  HA  ASP A  85     -13.032 -19.210  25.447  1.00  0.70           H  
ATOM   1297 1HB  ASP A  85     -10.590 -18.245  25.217  1.00  0.70           H  
ATOM   1298 2HB  ASP A  85     -11.426 -16.743  24.946  1.00  0.70           H  
ATOM   1299  N   THR A  86     -14.463 -16.936  25.506  1.00  0.69           N  
ATOM   1300  CA  THR A  86     -15.615 -16.028  25.392  1.00  0.69           C  
ATOM   1301  C   THR A  86     -15.377 -14.721  26.144  1.00  0.69           C  
ATOM   1302  O   THR A  86     -14.949 -14.745  27.297  1.00  0.69           O  
ATOM   1303  CB  THR A  86     -16.908 -16.701  25.917  1.00  0.69           C  
ATOM   1304  OG1 THR A  86     -17.178 -17.887  25.150  1.00  0.69           O  
ATOM   1305  CG2 THR A  86     -18.099 -15.754  25.817  1.00  0.69           C  
ATOM   1306  H   THR A  86     -14.054 -17.133  26.424  1.00  0.69           H  
ATOM   1307  HA  THR A  86     -15.758 -15.783  24.339  1.00  0.69           H  
ATOM   1308  HB  THR A  86     -16.768 -16.981  26.961  1.00  0.69           H  
ATOM   1309  HG1 THR A  86     -17.121 -17.681  24.209  1.00  0.69           H  
ATOM   1310 1HG2 THR A  86     -18.990 -16.253  26.193  1.00  0.69           H  
ATOM   1311 2HG2 THR A  86     -17.916 -14.859  26.411  1.00  0.69           H  
ATOM   1312 3HG2 THR A  86     -18.253 -15.471  24.777  1.00  0.69           H  
ATOM   1313  N   SER A  87     -15.686 -13.585  25.517  1.00  0.67           N  
ATOM   1314  CA  SER A  87     -15.485 -12.313  26.204  1.00  0.67           C  
ATOM   1315  C   SER A  87     -16.789 -11.680  26.647  1.00  0.67           C  
ATOM   1316  O   SER A  87     -17.819 -11.823  25.987  1.00  0.67           O  
ATOM   1317  CB  SER A  87     -14.798 -11.351  25.270  1.00  0.67           C  
ATOM   1318  OG  SER A  87     -15.615 -11.028  24.175  1.00  0.67           O  
ATOM   1319  H   SER A  87     -16.044 -13.604  24.573  1.00  0.67           H  
ATOM   1320  HA  SER A  87     -14.862 -12.476  27.086  1.00  0.67           H  
ATOM   1321 1HB  SER A  87     -14.489 -10.446  25.794  1.00  0.67           H  
ATOM   1322 2HB  SER A  87     -13.928 -11.837  24.907  1.00  0.67           H  
ATOM   1323  HG  SER A  87     -15.916 -10.099  24.322  1.00  0.67           H  
ATOM   1324  N   PHE A  88     -16.704 -10.896  27.716  1.00  0.66           N  
ATOM   1325  CA  PHE A  88     -17.816 -10.088  28.203  1.00  0.66           C  
ATOM   1326  C   PHE A  88     -18.115  -8.944  27.236  1.00  0.66           C  
ATOM   1327  O   PHE A  88     -19.268  -8.690  26.889  1.00  0.66           O  
ATOM   1328  CB  PHE A  88     -17.509  -9.517  29.581  1.00  0.66           C  
ATOM   1329  CG  PHE A  88     -18.653  -8.796  30.225  1.00  0.66           C  
ATOM   1330  CD1 PHE A  88     -19.622  -9.500  30.924  1.00  0.66           C  
ATOM   1331  CD2 PHE A  88     -18.781  -7.432  30.124  1.00  0.66           C  
ATOM   1332  CE1 PHE A  88     -20.683  -8.838  31.515  1.00  0.66           C  
ATOM   1333  CE2 PHE A  88     -19.828  -6.764  30.705  1.00  0.66           C  
ATOM   1334  CZ  PHE A  88     -20.785  -7.466  31.406  1.00  0.66           C  
ATOM   1335  H   PHE A  88     -15.824 -10.885  28.230  1.00  0.66           H  
ATOM   1336  HA  PHE A  88     -18.701 -10.722  28.272  1.00  0.66           H  
ATOM   1337 1HB  PHE A  88     -17.211 -10.325  30.234  1.00  0.66           H  
ATOM   1338 2HB  PHE A  88     -16.668  -8.830  29.513  1.00  0.66           H  
ATOM   1339  HD1 PHE A  88     -19.539 -10.583  31.007  1.00  0.66           H  
ATOM   1340  HD2 PHE A  88     -18.048  -6.888  29.573  1.00  0.66           H  
ATOM   1341  HE1 PHE A  88     -21.438  -9.400  32.064  1.00  0.66           H  
ATOM   1342  HE2 PHE A  88     -19.902  -5.680  30.609  1.00  0.66           H  
ATOM   1343  HZ  PHE A  88     -21.619  -6.941  31.870  1.00  0.66           H  
ATOM   1344  N   TYR A  89     -17.064  -8.231  26.820  1.00  0.65           N  
ATOM   1345  CA  TYR A  89     -17.250  -7.095  25.937  1.00  0.65           C  
ATOM   1346  C   TYR A  89     -17.022  -7.586  24.511  1.00  0.65           C  
ATOM   1347  O   TYR A  89     -16.101  -8.380  24.296  1.00  0.65           O  
ATOM   1348  CB  TYR A  89     -16.214  -6.009  26.254  1.00  0.65           C  
ATOM   1349  CG  TYR A  89     -16.331  -5.444  27.641  1.00  0.65           C  
ATOM   1350  CD1 TYR A  89     -15.606  -6.031  28.680  1.00  0.65           C  
ATOM   1351  CD2 TYR A  89     -17.162  -4.371  27.894  1.00  0.65           C  
ATOM   1352  CE1 TYR A  89     -15.714  -5.537  29.962  1.00  0.65           C  
ATOM   1353  CE2 TYR A  89     -17.270  -3.875  29.182  1.00  0.65           C  
ATOM   1354  CZ  TYR A  89     -16.549  -4.455  30.213  1.00  0.65           C  
ATOM   1355  OH  TYR A  89     -16.660  -3.959  31.492  1.00  0.65           O  
ATOM   1356  H   TYR A  89     -16.140  -8.487  27.129  1.00  0.65           H  
ATOM   1357  HA  TYR A  89     -18.258  -6.714  26.070  1.00  0.65           H  
ATOM   1358 1HB  TYR A  89     -15.208  -6.417  26.135  1.00  0.65           H  
ATOM   1359 2HB  TYR A  89     -16.314  -5.188  25.542  1.00  0.65           H  
ATOM   1360  HD1 TYR A  89     -14.953  -6.884  28.482  1.00  0.65           H  
ATOM   1361  HD2 TYR A  89     -17.731  -3.917  27.082  1.00  0.65           H  
ATOM   1362  HE1 TYR A  89     -15.156  -5.995  30.767  1.00  0.65           H  
ATOM   1363  HE2 TYR A  89     -17.924  -3.027  29.386  1.00  0.65           H  
ATOM   1364  HH  TYR A  89     -16.208  -4.547  32.104  1.00  0.65           H  
ATOM   1365  N   PRO A  90     -17.806  -7.146  23.510  1.00  0.64           N  
ATOM   1366  CA  PRO A  90     -17.605  -7.503  22.118  1.00  0.64           C  
ATOM   1367  C   PRO A  90     -16.374  -6.822  21.512  1.00  0.64           C  
ATOM   1368  O   PRO A  90     -15.763  -7.314  20.554  1.00  0.64           O  
ATOM   1369  CB  PRO A  90     -18.896  -7.000  21.470  1.00  0.64           C  
ATOM   1370  CG  PRO A  90     -19.373  -5.864  22.380  1.00  0.64           C  
ATOM   1371  CD  PRO A  90     -18.958  -6.272  23.775  1.00  0.64           C  
ATOM   1372  HA  PRO A  90     -17.552  -8.590  22.056  1.00  0.64           H  
ATOM   1373 1HB  PRO A  90     -18.694  -6.672  20.446  1.00  0.64           H  
ATOM   1374 2HB  PRO A  90     -19.623  -7.820  21.399  1.00  0.64           H  
ATOM   1375 1HG  PRO A  90     -18.917  -4.914  22.080  1.00  0.64           H  
ATOM   1376 2HG  PRO A  90     -20.461  -5.733  22.280  1.00  0.64           H  
ATOM   1377 1HD  PRO A  90     -18.656  -5.370  24.331  1.00  0.64           H  
ATOM   1378 2HD  PRO A  90     -19.766  -6.833  24.280  1.00  0.64           H  
ATOM   1379  N   TYR A  91     -16.004  -5.699  22.112  1.00  0.64           N  
ATOM   1380  CA  TYR A  91     -14.884  -4.882  21.676  1.00  0.64           C  
ATOM   1381  C   TYR A  91     -14.576  -3.816  22.715  1.00  0.64           C  
ATOM   1382  O   TYR A  91     -15.416  -3.497  23.564  1.00  0.64           O  
ATOM   1383  CB  TYR A  91     -15.144  -4.225  20.311  1.00  0.64           C  
ATOM   1384  CG  TYR A  91     -16.383  -3.403  20.253  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91     -16.353  -2.103  20.682  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91     -17.546  -3.937  19.734  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91     -17.489  -1.324  20.616  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91     -18.686  -3.167  19.663  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91     -18.659  -1.861  20.106  1.00  0.64           C  
ATOM   1390  OH  TYR A  91     -19.794  -1.085  20.037  1.00  0.64           O  
ATOM   1391  H   TYR A  91     -16.538  -5.368  22.899  1.00  0.64           H  
ATOM   1392  HA  TYR A  91     -14.002  -5.514  21.590  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91     -14.301  -3.576  20.056  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91     -15.201  -4.988  19.537  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91     -15.424  -1.696  21.076  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91     -17.559  -4.964  19.380  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91     -17.467  -0.290  20.963  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91     -19.605  -3.588  19.255  1.00  0.64           H  
ATOM   1399  HH  TYR A  91     -19.593  -0.197  20.356  1.00  0.64           H  
ATOM   1400  N   VAL A  92     -13.396  -3.228  22.599  1.00  0.63           N  
ATOM   1401  CA  VAL A  92     -12.999  -2.102  23.430  1.00  0.63           C  
ATOM   1402  C   VAL A  92     -12.661  -0.868  22.609  1.00  0.63           C  
ATOM   1403  O   VAL A  92     -11.941  -0.956  21.616  1.00  0.63           O  
ATOM   1404  CB  VAL A  92     -11.796  -2.479  24.303  1.00  0.63           C  
ATOM   1405  CG1 VAL A  92     -11.329  -1.265  25.079  1.00  0.63           C  
ATOM   1406  CG2 VAL A  92     -12.201  -3.590  25.263  1.00  0.63           C  
ATOM   1407  H   VAL A  92     -12.758  -3.575  21.883  1.00  0.63           H  
ATOM   1408  HA  VAL A  92     -13.831  -1.854  24.090  1.00  0.63           H  
ATOM   1409  HB  VAL A  92     -10.973  -2.818  23.678  1.00  0.63           H  
ATOM   1410 1HG1 VAL A  92     -10.500  -1.531  25.700  1.00  0.63           H  
ATOM   1411 2HG1 VAL A  92     -11.021  -0.476  24.395  1.00  0.63           H  
ATOM   1412 3HG1 VAL A  92     -12.142  -0.909  25.696  1.00  0.63           H  
ATOM   1413 1HG2 VAL A  92     -11.351  -3.860  25.890  1.00  0.63           H  
ATOM   1414 2HG2 VAL A  92     -13.019  -3.242  25.884  1.00  0.63           H  
ATOM   1415 3HG2 VAL A  92     -12.528  -4.463  24.703  1.00  0.63           H  
ATOM   1416  N   GLU A  93     -13.189   0.290  23.007  1.00  0.63           N  
ATOM   1417  CA  GLU A  93     -12.852   1.516  22.290  1.00  0.63           C  
ATOM   1418  C   GLU A  93     -12.134   2.494  23.204  1.00  0.63           C  
ATOM   1419  O   GLU A  93     -12.528   2.686  24.359  1.00  0.63           O  
ATOM   1420  CB  GLU A  93     -14.105   2.207  21.724  1.00  0.63           C  
ATOM   1421  CG  GLU A  93     -14.850   1.411  20.681  1.00  0.63           C  
ATOM   1422  CD  GLU A  93     -16.058   2.139  20.105  1.00  0.63           C  
ATOM   1423  OE1 GLU A  93     -16.955   2.464  20.838  1.00  0.63           O  
ATOM   1424  OE2 GLU A  93     -16.066   2.365  18.909  1.00  0.63           O  
ATOM   1425  H   GLU A  93     -13.797   0.321  23.813  1.00  0.63           H  
ATOM   1426  HA  GLU A  93     -12.188   1.273  21.469  1.00  0.63           H  
ATOM   1427 1HB  GLU A  93     -14.797   2.426  22.535  1.00  0.63           H  
ATOM   1428 2HB  GLU A  93     -13.812   3.157  21.278  1.00  0.63           H  
ATOM   1429 1HG  GLU A  93     -14.158   1.167  19.878  1.00  0.63           H  
ATOM   1430 2HG  GLU A  93     -15.166   0.497  21.137  1.00  0.63           H  
ATOM   1431  N   ILE A  94     -11.115   3.151  22.661  1.00  0.64           N  
ATOM   1432  CA  ILE A  94     -10.392   4.182  23.385  1.00  0.64           C  
ATOM   1433  C   ILE A  94     -10.471   5.483  22.602  1.00  0.64           C  
ATOM   1434  O   ILE A  94     -10.069   5.528  21.439  1.00  0.64           O  
ATOM   1435  CB  ILE A  94      -8.913   3.800  23.586  1.00  0.64           C  
ATOM   1436  CG1 ILE A  94      -8.821   2.468  24.332  1.00  0.64           C  
ATOM   1437  CG2 ILE A  94      -8.208   4.892  24.382  1.00  0.64           C  
ATOM   1438  CD1 ILE A  94      -7.401   1.913  24.496  1.00  0.64           C  
ATOM   1439  H   ILE A  94     -10.823   2.888  21.722  1.00  0.64           H  
ATOM   1440  HA  ILE A  94     -10.858   4.333  24.358  1.00  0.64           H  
ATOM   1441  HB  ILE A  94      -8.430   3.680  22.627  1.00  0.64           H  
ATOM   1442 1HG1 ILE A  94      -9.275   2.603  25.285  1.00  0.64           H  
ATOM   1443 2HG1 ILE A  94      -9.395   1.724  23.780  1.00  0.64           H  
ATOM   1444 1HG2 ILE A  94      -7.174   4.630  24.535  1.00  0.64           H  
ATOM   1445 2HG2 ILE A  94      -8.266   5.826  23.847  1.00  0.64           H  
ATOM   1446 3HG2 ILE A  94      -8.696   5.000  25.352  1.00  0.64           H  
ATOM   1447 1HD1 ILE A  94      -7.433   0.964  25.024  1.00  0.64           H  
ATOM   1448 2HD1 ILE A  94      -6.940   1.766  23.535  1.00  0.64           H  
ATOM   1449 3HD1 ILE A  94      -6.806   2.617  25.065  1.00  0.64           H  
ATOM   1450  N   VAL A  95     -10.991   6.537  23.226  1.00  0.66           N  
ATOM   1451  CA  VAL A  95     -11.141   7.818  22.533  1.00  0.66           C  
ATOM   1452  C   VAL A  95     -10.287   8.886  23.188  1.00  0.66           C  
ATOM   1453  O   VAL A  95     -10.247   9.002  24.415  1.00  0.66           O  
ATOM   1454  CB  VAL A  95     -12.614   8.269  22.483  1.00  0.66           C  
ATOM   1455  CG1 VAL A  95     -12.720   9.627  21.776  1.00  0.66           C  
ATOM   1456  CG2 VAL A  95     -13.421   7.227  21.739  1.00  0.66           C  
ATOM   1457  H   VAL A  95     -11.299   6.447  24.184  1.00  0.66           H  
ATOM   1458  HA  VAL A  95     -10.800   7.699  21.506  1.00  0.66           H  
ATOM   1459  HB  VAL A  95     -12.998   8.384  23.494  1.00  0.66           H  
ATOM   1460 1HG1 VAL A  95     -13.760   9.939  21.738  1.00  0.66           H  
ATOM   1461 2HG1 VAL A  95     -12.145  10.377  22.316  1.00  0.66           H  
ATOM   1462 3HG1 VAL A  95     -12.329   9.530  20.763  1.00  0.66           H  
ATOM   1463 1HG2 VAL A  95     -14.463   7.536  21.692  1.00  0.66           H  
ATOM   1464 2HG2 VAL A  95     -13.025   7.143  20.748  1.00  0.66           H  
ATOM   1465 3HG2 VAL A  95     -13.351   6.265  22.245  1.00  0.66           H  
ATOM   1466  N   PHE A  96      -9.575   9.637  22.359  1.00  0.68           N  
ATOM   1467  CA  PHE A  96      -8.669  10.666  22.839  1.00  0.68           C  
ATOM   1468  C   PHE A  96      -8.469  11.837  21.890  1.00  0.68           C  
ATOM   1469  O   PHE A  96      -8.784  11.762  20.699  1.00  0.68           O  
ATOM   1470  CB  PHE A  96      -7.346   9.997  23.172  1.00  0.68           C  
ATOM   1471  CG  PHE A  96      -6.758   9.246  22.031  1.00  0.68           C  
ATOM   1472  CD1 PHE A  96      -5.828   9.785  21.169  1.00  0.68           C  
ATOM   1473  CD2 PHE A  96      -7.184   7.958  21.821  1.00  0.68           C  
ATOM   1474  CE1 PHE A  96      -5.333   9.017  20.117  1.00  0.68           C  
ATOM   1475  CE2 PHE A  96      -6.724   7.216  20.808  1.00  0.68           C  
ATOM   1476  CZ  PHE A  96      -5.795   7.729  19.945  1.00  0.68           C  
ATOM   1477  H   PHE A  96      -9.665   9.465  21.356  1.00  0.68           H  
ATOM   1478  HA  PHE A  96      -9.085  11.065  23.765  1.00  0.68           H  
ATOM   1479 1HB  PHE A  96      -6.646  10.753  23.467  1.00  0.68           H  
ATOM   1480 2HB  PHE A  96      -7.477   9.312  24.007  1.00  0.68           H  
ATOM   1481  HD1 PHE A  96      -5.494  10.809  21.324  1.00  0.68           H  
ATOM   1482  HD2 PHE A  96      -7.918   7.537  22.488  1.00  0.68           H  
ATOM   1483  HE1 PHE A  96      -4.598   9.429  19.425  1.00  0.68           H  
ATOM   1484  HE2 PHE A  96      -7.107   6.216  20.692  1.00  0.68           H  
ATOM   1485  HZ  PHE A  96      -5.436   7.126  19.137  1.00  0.68           H  
ATOM   1486  N   THR A  97      -7.932  12.929  22.432  1.00  0.72           N  
ATOM   1487  CA  THR A  97      -7.700  14.121  21.631  1.00  0.72           C  
ATOM   1488  C   THR A  97      -6.219  14.443  21.483  1.00  0.72           C  
ATOM   1489  O   THR A  97      -5.459  14.417  22.458  1.00  0.72           O  
ATOM   1490  CB  THR A  97      -8.419  15.336  22.247  1.00  0.72           C  
ATOM   1491  OG1 THR A  97      -9.824  15.068  22.327  1.00  0.72           O  
ATOM   1492  CG2 THR A  97      -8.205  16.569  21.360  1.00  0.72           C  
ATOM   1493  H   THR A  97      -7.697  12.935  23.414  1.00  0.72           H  
ATOM   1494  HA  THR A  97      -8.099  13.956  20.633  1.00  0.72           H  
ATOM   1495  HB  THR A  97      -8.032  15.533  23.245  1.00  0.72           H  
ATOM   1496  HG1 THR A  97     -10.291  15.879  22.541  1.00  0.72           H  
ATOM   1497 1HG2 THR A  97      -8.722  17.423  21.790  1.00  0.72           H  
ATOM   1498 2HG2 THR A  97      -7.147  16.800  21.290  1.00  0.72           H  
ATOM   1499 3HG2 THR A  97      -8.597  16.371  20.361  1.00  0.72           H  
ATOM   1500  N   ILE A  98      -5.835  14.737  20.247  1.00  0.78           N  
ATOM   1501  CA  ILE A  98      -4.493  15.129  19.872  1.00  0.78           C  
ATOM   1502  C   ILE A  98      -4.428  16.624  19.613  1.00  0.78           C  
ATOM   1503  O   ILE A  98      -5.090  17.134  18.709  1.00  0.78           O  
ATOM   1504  CB  ILE A  98      -4.075  14.367  18.612  1.00  0.78           C  
ATOM   1505  CG1 ILE A  98      -4.215  12.880  18.891  1.00  0.78           C  
ATOM   1506  CG2 ILE A  98      -2.655  14.771  18.147  1.00  0.78           C  
ATOM   1507  CD1 ILE A  98      -3.385  12.420  20.032  1.00  0.78           C  
ATOM   1508  H   ILE A  98      -6.542  14.709  19.518  1.00  0.78           H  
ATOM   1509  HA  ILE A  98      -3.811  14.885  20.686  1.00  0.78           H  
ATOM   1510  HB  ILE A  98      -4.780  14.605  17.814  1.00  0.78           H  
ATOM   1511 1HG1 ILE A  98      -5.251  12.653  19.119  1.00  0.78           H  
ATOM   1512 2HG1 ILE A  98      -3.934  12.338  18.006  1.00  0.78           H  
ATOM   1513 1HG2 ILE A  98      -2.409  14.227  17.237  1.00  0.78           H  
ATOM   1514 2HG2 ILE A  98      -2.628  15.839  17.939  1.00  0.78           H  
ATOM   1515 3HG2 ILE A  98      -1.933  14.534  18.922  1.00  0.78           H  
ATOM   1516 1HD1 ILE A  98      -3.503  11.360  20.182  1.00  0.78           H  
ATOM   1517 2HD1 ILE A  98      -2.371  12.633  19.809  1.00  0.78           H  
ATOM   1518 3HD1 ILE A  98      -3.672  12.948  20.937  1.00  0.78           H  
ATOM   1519  N   ASN A  99      -3.650  17.334  20.426  1.00  0.85           N  
ATOM   1520  CA  ASN A  99      -3.530  18.783  20.294  1.00  0.85           C  
ATOM   1521  C   ASN A  99      -2.118  19.213  19.891  1.00  0.85           C  
ATOM   1522  O   ASN A  99      -1.775  20.390  19.976  1.00  0.85           O  
ATOM   1523  CB  ASN A  99      -3.923  19.457  21.593  1.00  0.85           C  
ATOM   1524  CG  ASN A  99      -5.393  19.296  21.942  1.00  0.85           C  
ATOM   1525  OD1 ASN A  99      -6.278  19.485  21.100  1.00  0.85           O  
ATOM   1526  ND2 ASN A  99      -5.658  18.961  23.184  1.00  0.85           N  
ATOM   1527  H   ASN A  99      -3.144  16.860  21.162  1.00  0.85           H  
ATOM   1528  HA  ASN A  99      -4.205  19.120  19.507  1.00  0.85           H  
ATOM   1529 1HB  ASN A  99      -3.325  19.043  22.405  1.00  0.85           H  
ATOM   1530 2HB  ASN A  99      -3.694  20.521  21.530  1.00  0.85           H  
ATOM   1531 1HD2 ASN A  99      -6.605  18.854  23.488  1.00  0.85           H  
ATOM   1532 2HD2 ASN A  99      -4.911  18.824  23.835  1.00  0.85           H  
ATOM   1533  N   ASP A 100      -1.297  18.253  19.478  1.00  0.92           N  
ATOM   1534  CA  ASP A 100       0.100  18.524  19.125  1.00  0.92           C  
ATOM   1535  C   ASP A 100       0.601  17.571  18.027  1.00  0.92           C  
ATOM   1536  O   ASP A 100       1.282  16.588  18.327  1.00  0.92           O  
ATOM   1537  CB  ASP A 100       0.981  18.416  20.377  1.00  0.92           C  
ATOM   1538  CG  ASP A 100       2.433  18.879  20.175  1.00  0.92           C  
ATOM   1539  OD1 ASP A 100       2.701  19.547  19.211  1.00  0.92           O  
ATOM   1540  OD2 ASP A 100       3.251  18.564  21.008  1.00  0.92           O  
ATOM   1541  H   ASP A 100      -1.655  17.312  19.417  1.00  0.92           H  
ATOM   1542  HA  ASP A 100       0.178  19.551  18.773  1.00  0.92           H  
ATOM   1543 1HB  ASP A 100       0.542  19.015  21.175  1.00  0.92           H  
ATOM   1544 2HB  ASP A 100       1.001  17.389  20.719  1.00  0.92           H  
ATOM   1545  N   PRO A 101       0.246  17.813  16.759  1.00  0.98           N  
ATOM   1546  CA  PRO A 101       0.524  16.953  15.626  1.00  0.98           C  
ATOM   1547  C   PRO A 101       2.005  16.648  15.529  1.00  0.98           C  
ATOM   1548  O   PRO A 101       2.846  17.531  15.689  1.00  0.98           O  
ATOM   1549  CB  PRO A 101       0.100  17.826  14.447  1.00  0.98           C  
ATOM   1550  CG  PRO A 101      -0.936  18.743  15.021  1.00  0.98           C  
ATOM   1551  CD  PRO A 101      -0.452  19.059  16.405  1.00  0.98           C  
ATOM   1552  HA  PRO A 101      -0.079  16.031  15.690  1.00  0.98           H  
ATOM   1553 1HB  PRO A 101       0.973  18.358  14.042  1.00  0.98           H  
ATOM   1554 2HB  PRO A 101      -0.284  17.183  13.638  1.00  0.98           H  
ATOM   1555 1HG  PRO A 101      -1.079  19.633  14.390  1.00  0.98           H  
ATOM   1556 2HG  PRO A 101      -1.860  18.223  15.058  1.00  0.98           H  
ATOM   1557 1HD  PRO A 101       0.253  19.907  16.399  1.00  0.98           H  
ATOM   1558 2HD  PRO A 101      -1.320  19.244  17.038  1.00  0.98           H  
ATOM   1559  N   GLY A 102       2.318  15.397  15.255  1.00  1.01           N  
ATOM   1560  CA  GLY A 102       3.691  14.921  15.115  1.00  1.01           C  
ATOM   1561  C   GLY A 102       4.251  14.357  16.425  1.00  1.01           C  
ATOM   1562  O   GLY A 102       5.223  13.599  16.411  1.00  1.01           O  
ATOM   1563  H   GLY A 102       1.565  14.735  15.132  1.00  1.01           H  
ATOM   1564 1HA  GLY A 102       3.723  14.151  14.344  1.00  1.01           H  
ATOM   1565 2HA  GLY A 102       4.323  15.740  14.773  1.00  1.01           H  
ATOM   1566  N   GLN A 103       3.624  14.699  17.553  1.00  0.99           N  
ATOM   1567  CA  GLN A 103       4.034  14.183  18.854  1.00  0.99           C  
ATOM   1568  C   GLN A 103       3.688  12.721  18.934  1.00  0.99           C  
ATOM   1569  O   GLN A 103       2.629  12.311  18.469  1.00  0.99           O  
ATOM   1570  CB  GLN A 103       3.405  14.974  20.010  1.00  0.99           C  
ATOM   1571  CG  GLN A 103       3.605  14.391  21.413  1.00  0.99           C  
ATOM   1572  CD  GLN A 103       5.032  14.403  21.928  1.00  0.99           C  
ATOM   1573  OE1 GLN A 103       5.731  15.424  21.938  1.00  0.99           O  
ATOM   1574  NE2 GLN A 103       5.478  13.227  22.382  1.00  0.99           N  
ATOM   1575  H   GLN A 103       2.835  15.350  17.532  1.00  0.99           H  
ATOM   1576  HA  GLN A 103       5.116  14.275  18.938  1.00  0.99           H  
ATOM   1577 1HB  GLN A 103       3.799  15.995  20.009  1.00  0.99           H  
ATOM   1578 2HB  GLN A 103       2.352  15.054  19.853  1.00  0.99           H  
ATOM   1579 1HG  GLN A 103       3.002  14.984  22.100  1.00  0.99           H  
ATOM   1580 2HG  GLN A 103       3.248  13.364  21.419  1.00  0.99           H  
ATOM   1581 1HE2 GLN A 103       6.403  13.144  22.753  1.00  0.99           H  
ATOM   1582 2HE2 GLN A 103       4.862  12.398  22.358  1.00  0.99           H  
ATOM   1583  N   LYS A 104       4.611  11.907  19.419  1.00  0.95           N  
ATOM   1584  CA  LYS A 104       4.291  10.504  19.574  1.00  0.95           C  
ATOM   1585  C   LYS A 104       3.393  10.277  20.781  1.00  0.95           C  
ATOM   1586  O   LYS A 104       3.664  10.788  21.877  1.00  0.95           O  
ATOM   1587  CB  LYS A 104       5.536   9.639  19.725  1.00  0.95           C  
ATOM   1588  CG  LYS A 104       5.220   8.140  19.755  1.00  0.95           C  
ATOM   1589  CD  LYS A 104       6.464   7.299  19.873  1.00  0.95           C  
ATOM   1590  CE  LYS A 104       6.122   5.816  19.813  1.00  0.95           C  
ATOM   1591  NZ  LYS A 104       7.322   4.971  20.029  1.00  0.95           N  
ATOM   1592  H   LYS A 104       5.501  12.271  19.726  1.00  0.95           H  
ATOM   1593  HA  LYS A 104       3.747  10.178  18.699  1.00  0.95           H  
ATOM   1594 1HB  LYS A 104       6.219   9.825  18.895  1.00  0.95           H  
ATOM   1595 2HB  LYS A 104       6.052   9.892  20.650  1.00  0.95           H  
ATOM   1596 1HG  LYS A 104       4.585   7.915  20.612  1.00  0.95           H  
ATOM   1597 2HG  LYS A 104       4.681   7.860  18.844  1.00  0.95           H  
ATOM   1598 1HD  LYS A 104       7.147   7.535  19.053  1.00  0.95           H  
ATOM   1599 2HD  LYS A 104       6.966   7.512  20.816  1.00  0.95           H  
ATOM   1600 1HE  LYS A 104       5.371   5.578  20.567  1.00  0.95           H  
ATOM   1601 2HE  LYS A 104       5.713   5.598  18.824  1.00  0.95           H  
ATOM   1602 1HZ  LYS A 104       7.081   3.998  19.962  1.00  0.95           H  
ATOM   1603 2HZ  LYS A 104       8.018   5.208  19.319  1.00  0.95           H  
ATOM   1604 3HZ  LYS A 104       7.711   5.162  20.936  1.00  0.95           H  
ATOM   1605  N   TYR A 105       2.356   9.481  20.565  1.00  0.88           N  
ATOM   1606  CA  TYR A 105       1.437   9.031  21.591  1.00  0.88           C  
ATOM   1607  C   TYR A 105       1.403   7.512  21.590  1.00  0.88           C  
ATOM   1608  O   TYR A 105       1.481   6.876  20.530  1.00  0.88           O  
ATOM   1609  CB  TYR A 105       0.034   9.581  21.326  1.00  0.88           C  
ATOM   1610  CG  TYR A 105      -0.047  11.087  21.424  1.00  0.88           C  
ATOM   1611  CD1 TYR A 105       0.295  11.831  20.350  1.00  0.88           C  
ATOM   1612  CD2 TYR A 105      -0.478  11.713  22.580  1.00  0.88           C  
ATOM   1613  CE1 TYR A 105       0.226  13.199  20.387  1.00  0.88           C  
ATOM   1614  CE2 TYR A 105      -0.556  13.101  22.625  1.00  0.88           C  
ATOM   1615  CZ  TYR A 105      -0.199  13.836  21.518  1.00  0.88           C  
ATOM   1616  OH  TYR A 105      -0.268  15.204  21.525  1.00  0.88           O  
ATOM   1617  H   TYR A 105       2.193   9.186  19.611  1.00  0.88           H  
ATOM   1618  HA  TYR A 105       1.789   9.364  22.568  1.00  0.88           H  
ATOM   1619 1HB  TYR A 105      -0.282   9.290  20.319  1.00  0.88           H  
ATOM   1620 2HB  TYR A 105      -0.671   9.147  22.034  1.00  0.88           H  
ATOM   1621  HD1 TYR A 105       0.631  11.325  19.447  1.00  0.88           H  
ATOM   1622  HD2 TYR A 105      -0.757  11.119  23.451  1.00  0.88           H  
ATOM   1623  HE1 TYR A 105       0.506  13.776  19.509  1.00  0.88           H  
ATOM   1624  HE2 TYR A 105      -0.898  13.602  23.530  1.00  0.88           H  
ATOM   1625  HH  TYR A 105       0.187  15.539  20.739  1.00  0.88           H  
ATOM   1626  N   HIS A 106       1.256   6.943  22.770  1.00  0.80           N  
ATOM   1627  CA  HIS A 106       1.165   5.510  22.910  1.00  0.80           C  
ATOM   1628  C   HIS A 106      -0.065   5.160  23.732  1.00  0.80           C  
ATOM   1629  O   HIS A 106      -0.333   5.770  24.777  1.00  0.80           O  
ATOM   1630  CB  HIS A 106       2.457   4.980  23.544  1.00  0.80           C  
ATOM   1631  CG  HIS A 106       2.548   3.502  23.674  1.00  0.80           C  
ATOM   1632  ND1 HIS A 106       2.667   2.669  22.587  1.00  0.80           N  
ATOM   1633  CD2 HIS A 106       2.597   2.712  24.760  1.00  0.80           C  
ATOM   1634  CE1 HIS A 106       2.760   1.427  22.997  1.00  0.80           C  
ATOM   1635  NE2 HIS A 106       2.720   1.420  24.320  1.00  0.80           N  
ATOM   1636  H   HIS A 106       1.261   7.514  23.611  1.00  0.80           H  
ATOM   1637  HA  HIS A 106       1.060   5.050  21.935  1.00  0.80           H  
ATOM   1638 1HB  HIS A 106       3.306   5.313  22.945  1.00  0.80           H  
ATOM   1639 2HB  HIS A 106       2.573   5.412  24.536  1.00  0.80           H  
ATOM   1640  HD1 HIS A 106       2.720   2.957  21.620  1.00  0.80           H  
ATOM   1641  HD2 HIS A 106       2.563   2.927  25.828  1.00  0.80           H  
ATOM   1642  HE1 HIS A 106       2.855   0.619  22.272  1.00  0.80           H  
ATOM   1643  N   VAL A 107      -0.829   4.184  23.246  1.00  0.74           N  
ATOM   1644  CA  VAL A 107      -2.042   3.768  23.936  1.00  0.74           C  
ATOM   1645  C   VAL A 107      -2.132   2.265  24.259  1.00  0.74           C  
ATOM   1646  O   VAL A 107      -2.562   1.465  23.417  1.00  0.74           O  
ATOM   1647  CB  VAL A 107      -3.267   4.147  23.089  1.00  0.74           C  
ATOM   1648  CG1 VAL A 107      -4.488   3.767  23.839  1.00  0.74           C  
ATOM   1649  CG2 VAL A 107      -3.266   5.656  22.777  1.00  0.74           C  
ATOM   1650  H   VAL A 107      -0.562   3.750  22.361  1.00  0.74           H  
ATOM   1651  HA  VAL A 107      -2.113   4.329  24.866  1.00  0.74           H  
ATOM   1652  HB  VAL A 107      -3.254   3.587  22.169  1.00  0.74           H  
ATOM   1653 1HG1 VAL A 107      -5.360   4.007  23.256  1.00  0.74           H  
ATOM   1654 2HG1 VAL A 107      -4.467   2.695  24.044  1.00  0.74           H  
ATOM   1655 3HG1 VAL A 107      -4.518   4.314  24.785  1.00  0.74           H  
ATOM   1656 1HG2 VAL A 107      -4.145   5.906  22.186  1.00  0.74           H  
ATOM   1657 2HG2 VAL A 107      -3.285   6.215  23.708  1.00  0.74           H  
ATOM   1658 3HG2 VAL A 107      -2.373   5.917  22.215  1.00  0.74           H  
ATOM   1659  N   PRO A 108      -1.626   1.829  25.420  1.00  0.69           N  
ATOM   1660  CA  PRO A 108      -1.779   0.494  25.940  1.00  0.69           C  
ATOM   1661  C   PRO A 108      -3.233   0.126  26.253  1.00  0.69           C  
ATOM   1662  O   PRO A 108      -4.024   0.957  26.731  1.00  0.69           O  
ATOM   1663  CB  PRO A 108      -0.955   0.513  27.224  1.00  0.69           C  
ATOM   1664  CG  PRO A 108       0.004   1.647  27.053  1.00  0.69           C  
ATOM   1665  CD  PRO A 108      -0.750   2.677  26.232  1.00  0.69           C  
ATOM   1666  HA  PRO A 108      -1.344  -0.197  25.220  1.00  0.69           H  
ATOM   1667 1HB  PRO A 108      -1.615   0.628  28.087  1.00  0.69           H  
ATOM   1668 2HB  PRO A 108      -0.444  -0.459  27.342  1.00  0.69           H  
ATOM   1669 1HG  PRO A 108       0.320   2.035  28.031  1.00  0.69           H  
ATOM   1670 2HG  PRO A 108       0.901   1.270  26.553  1.00  0.69           H  
ATOM   1671 1HD  PRO A 108      -1.321   3.333  26.875  1.00  0.69           H  
ATOM   1672 2HD  PRO A 108      -0.046   3.217  25.629  1.00  0.69           H  
ATOM   1673  N   LEU A 109      -3.528  -1.153  26.081  1.00  0.66           N  
ATOM   1674  CA  LEU A 109      -4.783  -1.787  26.469  1.00  0.66           C  
ATOM   1675  C   LEU A 109      -4.496  -3.071  27.216  1.00  0.66           C  
ATOM   1676  O   LEU A 109      -3.790  -3.946  26.717  1.00  0.66           O  
ATOM   1677  CB  LEU A 109      -5.663  -2.103  25.248  1.00  0.66           C  
ATOM   1678  CG  LEU A 109      -6.949  -2.947  25.518  1.00  0.66           C  
ATOM   1679  CD1 LEU A 109      -7.877  -2.207  26.411  1.00  0.66           C  
ATOM   1680  CD2 LEU A 109      -7.643  -3.251  24.197  1.00  0.66           C  
ATOM   1681  H   LEU A 109      -2.818  -1.732  25.640  1.00  0.66           H  
ATOM   1682  HA  LEU A 109      -5.328  -1.118  27.135  1.00  0.66           H  
ATOM   1683 1HB  LEU A 109      -5.970  -1.165  24.789  1.00  0.66           H  
ATOM   1684 2HB  LEU A 109      -5.064  -2.640  24.543  1.00  0.66           H  
ATOM   1685  HG  LEU A 109      -6.670  -3.882  26.013  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 109      -8.753  -2.818  26.583  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 109      -7.390  -1.995  27.358  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 109      -8.162  -1.283  25.929  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 109      -8.538  -3.846  24.379  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 109      -7.921  -2.316  23.728  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 109      -6.970  -3.802  23.541  1.00  0.66           H  
ATOM   1692  N   LEU A 110      -5.008  -3.168  28.421  1.00  0.64           N  
ATOM   1693  CA  LEU A 110      -4.854  -4.357  29.231  1.00  0.64           C  
ATOM   1694  C   LEU A 110      -6.178  -5.072  29.242  1.00  0.64           C  
ATOM   1695  O   LEU A 110      -7.210  -4.445  29.488  1.00  0.64           O  
ATOM   1696  CB  LEU A 110      -4.381  -3.987  30.637  1.00  0.64           C  
ATOM   1697  CG  LEU A 110      -2.857  -3.947  30.839  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110      -2.208  -2.874  29.957  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110      -2.570  -3.700  32.302  1.00  0.64           C  
ATOM   1700  H   LEU A 110      -5.557  -2.392  28.791  1.00  0.64           H  
ATOM   1701  HA  LEU A 110      -4.115  -5.017  28.776  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110      -4.759  -2.989  30.861  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110      -4.816  -4.671  31.344  1.00  0.64           H  
ATOM   1704  HG  LEU A 110      -2.446  -4.896  30.555  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110      -1.131  -2.882  30.120  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110      -2.404  -3.087  28.921  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110      -2.601  -1.901  30.204  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110      -1.493  -3.694  32.464  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110      -2.985  -2.743  32.604  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110      -3.023  -4.491  32.899  1.00  0.64           H  
ATOM   1711  N   LEU A 111      -6.171  -6.372  28.979  1.00  0.64           N  
ATOM   1712  CA  LEU A 111      -7.438  -7.083  28.930  1.00  0.64           C  
ATOM   1713  C   LEU A 111      -7.487  -8.479  29.554  1.00  0.64           C  
ATOM   1714  O   LEU A 111      -6.496  -9.230  29.612  1.00  0.64           O  
ATOM   1715  CB  LEU A 111      -7.893  -7.157  27.446  1.00  0.64           C  
ATOM   1716  CG  LEU A 111      -6.932  -7.868  26.433  1.00  0.64           C  
ATOM   1717  CD1 LEU A 111      -7.085  -9.359  26.512  1.00  0.64           C  
ATOM   1718  CD2 LEU A 111      -7.268  -7.408  25.029  1.00  0.64           C  
ATOM   1719  H   LEU A 111      -5.294  -6.843  28.759  1.00  0.64           H  
ATOM   1720  HA  LEU A 111      -8.172  -6.483  29.464  1.00  0.64           H  
ATOM   1721 1HB  LEU A 111      -8.849  -7.682  27.414  1.00  0.64           H  
ATOM   1722 2HB  LEU A 111      -8.056  -6.139  27.088  1.00  0.64           H  
ATOM   1723  HG  LEU A 111      -5.902  -7.610  26.671  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 111      -6.412  -9.838  25.802  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 111      -6.857  -9.700  27.519  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 111      -8.104  -9.608  26.267  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 111      -6.602  -7.897  24.317  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 111      -8.297  -7.677  24.803  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 111      -7.153  -6.327  24.963  1.00  0.64           H  
ATOM   1730  N   SER A 112      -8.716  -8.836  29.932  1.00  0.64           N  
ATOM   1731  CA  SER A 112      -9.073 -10.158  30.407  1.00  0.64           C  
ATOM   1732  C   SER A 112     -10.432 -10.428  29.797  1.00  0.64           C  
ATOM   1733  O   SER A 112     -11.131  -9.505  29.387  1.00  0.64           O  
ATOM   1734  CB  SER A 112      -9.254 -10.239  31.914  1.00  0.64           C  
ATOM   1735  OG  SER A 112     -10.476  -9.645  32.302  1.00  0.64           O  
ATOM   1736  H   SER A 112      -9.445  -8.120  29.909  1.00  0.64           H  
ATOM   1737  HA  SER A 112      -8.351 -10.895  30.062  1.00  0.64           H  
ATOM   1738 1HB  SER A 112      -9.251 -11.278  32.220  1.00  0.64           H  
ATOM   1739 2HB  SER A 112      -8.423  -9.746  32.419  1.00  0.64           H  
ATOM   1740  HG  SER A 112     -10.279  -8.712  32.470  1.00  0.64           H  
ATOM   1741  N   ARG A 113     -10.883 -11.656  29.853  1.00  0.64           N  
ATOM   1742  CA  ARG A 113     -12.193 -11.995  29.323  1.00  0.64           C  
ATOM   1743  C   ARG A 113     -13.365 -11.239  30.003  1.00  0.64           C  
ATOM   1744  O   ARG A 113     -14.467 -11.175  29.443  1.00  0.64           O  
ATOM   1745  CB  ARG A 113     -12.355 -13.501  29.406  1.00  0.64           C  
ATOM   1746  CG  ARG A 113     -12.454 -14.035  30.790  1.00  0.64           C  
ATOM   1747  CD  ARG A 113     -12.686 -15.509  30.829  1.00  0.64           C  
ATOM   1748  NE  ARG A 113     -11.566 -16.248  30.253  1.00  0.64           N  
ATOM   1749  CZ  ARG A 113     -10.445 -16.619  30.902  1.00  0.64           C  
ATOM   1750  NH1 ARG A 113     -10.248 -16.319  32.175  1.00  0.64           N  
ATOM   1751  NH2 ARG A 113      -9.546 -17.287  30.226  1.00  0.64           N  
ATOM   1752  H   ARG A 113     -10.296 -12.389  30.225  1.00  0.64           H  
ATOM   1753  HA  ARG A 113     -12.198 -11.731  28.265  1.00  0.64           H  
ATOM   1754 1HB  ARG A 113     -13.254 -13.798  28.879  1.00  0.64           H  
ATOM   1755 2HB  ARG A 113     -11.514 -13.994  28.910  1.00  0.64           H  
ATOM   1756 1HG  ARG A 113     -11.551 -13.799  31.349  1.00  0.64           H  
ATOM   1757 2HG  ARG A 113     -13.297 -13.560  31.247  1.00  0.64           H  
ATOM   1758 1HD  ARG A 113     -12.818 -15.836  31.853  1.00  0.64           H  
ATOM   1759 2HD  ARG A 113     -13.581 -15.745  30.249  1.00  0.64           H  
ATOM   1760  HE  ARG A 113     -11.641 -16.559  29.262  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 113     -10.947 -15.802  32.686  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 113      -9.395 -16.609  32.633  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 113      -9.747 -17.484  29.229  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 113      -8.690 -17.587  30.657  1.00  0.64           H  
ATOM   1765  N   PHE A 114     -13.147 -10.663  31.204  1.00  0.65           N  
ATOM   1766  CA  PHE A 114     -14.218  -9.952  31.901  1.00  0.65           C  
ATOM   1767  C   PHE A 114     -13.915  -8.473  32.165  1.00  0.65           C  
ATOM   1768  O   PHE A 114     -14.693  -7.800  32.847  1.00  0.65           O  
ATOM   1769  CB  PHE A 114     -14.533 -10.597  33.253  1.00  0.65           C  
ATOM   1770  CG  PHE A 114     -14.955 -12.029  33.195  1.00  0.65           C  
ATOM   1771  CD1 PHE A 114     -14.189 -13.012  33.804  1.00  0.65           C  
ATOM   1772  CD2 PHE A 114     -16.100 -12.406  32.518  1.00  0.65           C  
ATOM   1773  CE1 PHE A 114     -14.570 -14.337  33.746  1.00  0.65           C  
ATOM   1774  CE2 PHE A 114     -16.480 -13.727  32.451  1.00  0.65           C  
ATOM   1775  CZ  PHE A 114     -15.715 -14.696  33.069  1.00  0.65           C  
ATOM   1776  H   PHE A 114     -12.216 -10.655  31.618  1.00  0.65           H  
ATOM   1777  HA  PHE A 114     -15.112  -9.999  31.288  1.00  0.65           H  
ATOM   1778 1HB  PHE A 114     -13.651 -10.529  33.890  1.00  0.65           H  
ATOM   1779 2HB  PHE A 114     -15.326 -10.032  33.741  1.00  0.65           H  
ATOM   1780  HD1 PHE A 114     -13.280 -12.726  34.336  1.00  0.65           H  
ATOM   1781  HD2 PHE A 114     -16.702 -11.643  32.032  1.00  0.65           H  
ATOM   1782  HE1 PHE A 114     -13.963 -15.100  34.234  1.00  0.65           H  
ATOM   1783  HE2 PHE A 114     -17.384 -14.007  31.911  1.00  0.65           H  
ATOM   1784  HZ  PHE A 114     -16.015 -15.742  33.019  1.00  0.65           H  
ATOM   1785  N   SER A 115     -12.768  -7.970  31.704  1.00  0.67           N  
ATOM   1786  CA  SER A 115     -12.403  -6.595  32.062  1.00  0.67           C  
ATOM   1787  C   SER A 115     -11.359  -5.960  31.165  1.00  0.67           C  
ATOM   1788  O   SER A 115     -10.615  -6.634  30.448  1.00  0.67           O  
ATOM   1789  CB  SER A 115     -11.854  -6.553  33.486  1.00  0.67           C  
ATOM   1790  OG  SER A 115     -10.595  -7.200  33.568  1.00  0.67           O  
ATOM   1791  H   SER A 115     -12.174  -8.529  31.089  1.00  0.67           H  
ATOM   1792  HA  SER A 115     -13.299  -5.982  32.015  1.00  0.67           H  
ATOM   1793 1HB  SER A 115     -11.749  -5.515  33.800  1.00  0.67           H  
ATOM   1794 2HB  SER A 115     -12.555  -7.030  34.169  1.00  0.67           H  
ATOM   1795  HG  SER A 115     -10.749  -8.123  33.376  1.00  0.67           H  
ATOM   1796  N   TYR A 116     -11.239  -4.644  31.264  1.00  0.70           N  
ATOM   1797  CA  TYR A 116     -10.128  -4.004  30.594  1.00  0.70           C  
ATOM   1798  C   TYR A 116      -9.733  -2.698  31.272  1.00  0.70           C  
ATOM   1799  O   TYR A 116     -10.538  -2.078  31.975  1.00  0.70           O  
ATOM   1800  CB  TYR A 116     -10.449  -3.763  29.118  1.00  0.70           C  
ATOM   1801  CG  TYR A 116     -11.546  -2.789  28.868  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116     -11.229  -1.457  28.715  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116     -12.858  -3.210  28.777  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116     -12.218  -0.533  28.474  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116     -13.852  -2.288  28.531  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116     -13.539  -0.956  28.380  1.00  0.70           C  
ATOM   1807  OH  TYR A 116     -14.537  -0.041  28.131  1.00  0.70           O  
ATOM   1808  H   TYR A 116     -11.879  -4.104  31.827  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      -9.272  -4.668  30.660  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      -9.555  -3.392  28.634  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116     -10.707  -4.705  28.635  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116     -10.191  -1.145  28.787  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116     -13.105  -4.264  28.892  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116     -11.963   0.520  28.352  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116     -14.879  -2.607  28.451  1.00  0.70           H  
ATOM   1816  HH  TYR A 116     -14.148   0.832  28.009  1.00  0.70           H  
ATOM   1817  N   SER A 117      -8.500  -2.273  31.011  1.00  0.76           N  
ATOM   1818  CA  SER A 117      -7.990  -0.986  31.473  1.00  0.76           C  
ATOM   1819  C   SER A 117      -7.215  -0.315  30.352  1.00  0.76           C  
ATOM   1820  O   SER A 117      -6.543  -0.982  29.558  1.00  0.76           O  
ATOM   1821  CB  SER A 117      -7.105  -1.156  32.698  1.00  0.76           C  
ATOM   1822  OG  SER A 117      -7.824  -1.703  33.774  1.00  0.76           O  
ATOM   1823  H   SER A 117      -7.912  -2.886  30.447  1.00  0.76           H  
ATOM   1824  HA  SER A 117      -8.834  -0.346  31.735  1.00  0.76           H  
ATOM   1825 1HB  SER A 117      -6.261  -1.798  32.456  1.00  0.76           H  
ATOM   1826 2HB  SER A 117      -6.701  -0.184  32.985  1.00  0.76           H  
ATOM   1827  HG  SER A 117      -8.614  -1.157  33.873  1.00  0.76           H  
ATOM   1828  N   THR A 118      -7.284   1.008  30.284  1.00  0.86           N  
ATOM   1829  CA  THR A 118      -6.573   1.704  29.221  1.00  0.86           C  
ATOM   1830  C   THR A 118      -5.667   2.775  29.784  1.00  0.86           C  
ATOM   1831  O   THR A 118      -5.964   3.359  30.830  1.00  0.86           O  
ATOM   1832  CB  THR A 118      -7.591   2.345  28.279  1.00  0.86           C  
ATOM   1833  OG1 THR A 118      -8.316   3.363  28.982  1.00  0.86           O  
ATOM   1834  CG2 THR A 118      -8.593   1.279  27.854  1.00  0.86           C  
ATOM   1835  H   THR A 118      -7.833   1.527  30.955  1.00  0.86           H  
ATOM   1836  HA  THR A 118      -5.956   0.996  28.666  1.00  0.86           H  
ATOM   1837  HB  THR A 118      -7.090   2.775  27.418  1.00  0.86           H  
ATOM   1838  HG1 THR A 118      -7.712   4.070  29.225  1.00  0.86           H  
ATOM   1839 1HG2 THR A 118      -9.341   1.700  27.215  1.00  0.86           H  
ATOM   1840 2HG2 THR A 118      -8.067   0.497  27.338  1.00  0.86           H  
ATOM   1841 3HG2 THR A 118      -9.084   0.877  28.726  1.00  0.86           H  
ATOM   1842  N   TYR A 119      -4.584   3.053  29.064  1.00  1.04           N  
ATOM   1843  CA  TYR A 119      -3.618   4.055  29.496  1.00  1.04           C  
ATOM   1844  C   TYR A 119      -3.184   4.938  28.334  1.00  1.04           C  
ATOM   1845  O   TYR A 119      -3.383   4.580  27.177  1.00  1.04           O  
ATOM   1846  CB  TYR A 119      -2.410   3.345  30.122  1.00  1.04           C  
ATOM   1847  CG  TYR A 119      -2.808   2.407  31.259  1.00  1.04           C  
ATOM   1848  CD1 TYR A 119      -3.148   1.076  30.976  1.00  1.04           C  
ATOM   1849  CD2 TYR A 119      -2.857   2.865  32.563  1.00  1.04           C  
ATOM   1850  CE1 TYR A 119      -3.537   0.235  31.994  1.00  1.04           C  
ATOM   1851  CE2 TYR A 119      -3.242   2.010  33.579  1.00  1.04           C  
ATOM   1852  CZ  TYR A 119      -3.580   0.701  33.297  1.00  1.04           C  
ATOM   1853  OH  TYR A 119      -3.969  -0.142  34.315  1.00  1.04           O  
ATOM   1854  H   TYR A 119      -4.405   2.511  28.213  1.00  1.04           H  
ATOM   1855  HA  TYR A 119      -4.085   4.696  30.244  1.00  1.04           H  
ATOM   1856 1HB  TYR A 119      -1.897   2.762  29.362  1.00  1.04           H  
ATOM   1857 2HB  TYR A 119      -1.706   4.081  30.508  1.00  1.04           H  
ATOM   1858  HD1 TYR A 119      -3.122   0.709  29.949  1.00  1.04           H  
ATOM   1859  HD2 TYR A 119      -2.598   3.899  32.788  1.00  1.04           H  
ATOM   1860  HE1 TYR A 119      -3.814  -0.787  31.775  1.00  1.04           H  
ATOM   1861  HE2 TYR A 119      -3.283   2.372  34.606  1.00  1.04           H  
ATOM   1862  HH  TYR A 119      -4.116   0.369  35.114  1.00  1.04           H  
ATOM   1863  N   ARG A 120      -2.608   6.095  28.640  1.00  1.30           N  
ATOM   1864  CA  ARG A 120      -2.001   6.938  27.610  1.00  1.30           C  
ATOM   1865  C   ARG A 120      -0.642   7.429  28.083  1.00  1.30           C  
ATOM   1866  O   ARG A 120      -0.478   7.786  29.253  1.00  1.30           O  
ATOM   1867  CB  ARG A 120      -2.849   8.156  27.262  1.00  1.30           C  
ATOM   1868  CG  ARG A 120      -4.202   7.870  26.606  1.00  1.30           C  
ATOM   1869  CD  ARG A 120      -4.896   9.141  26.236  1.00  1.30           C  
ATOM   1870  NE  ARG A 120      -4.219   9.837  25.133  1.00  1.30           N  
ATOM   1871  CZ  ARG A 120      -4.315  11.165  24.878  1.00  1.30           C  
ATOM   1872  NH1 ARG A 120      -5.040  11.935  25.661  1.00  1.30           N  
ATOM   1873  NH2 ARG A 120      -3.685  11.688  23.848  1.00  1.30           N  
ATOM   1874  H   ARG A 120      -2.530   6.370  29.608  1.00  1.30           H  
ATOM   1875  HA  ARG A 120      -1.859   6.346  26.705  1.00  1.30           H  
ATOM   1876 1HB  ARG A 120      -3.034   8.736  28.163  1.00  1.30           H  
ATOM   1877 2HB  ARG A 120      -2.286   8.792  26.577  1.00  1.30           H  
ATOM   1878 1HG  ARG A 120      -4.054   7.274  25.707  1.00  1.30           H  
ATOM   1879 2HG  ARG A 120      -4.838   7.322  27.299  1.00  1.30           H  
ATOM   1880 1HD  ARG A 120      -5.914   8.915  25.922  1.00  1.30           H  
ATOM   1881 2HD  ARG A 120      -4.921   9.808  27.096  1.00  1.30           H  
ATOM   1882  HE  ARG A 120      -3.652   9.277  24.507  1.00  1.30           H  
ATOM   1883 1HH1 ARG A 120      -5.523  11.538  26.453  1.00  1.30           H  
ATOM   1884 2HH1 ARG A 120      -5.101  12.930  25.484  1.00  1.30           H  
ATOM   1885 1HH2 ARG A 120      -3.131  11.096  23.247  1.00  1.30           H  
ATOM   1886 2HH2 ARG A 120      -3.756  12.686  23.662  1.00  1.30           H  
ATOM   1887  N   GLY A 121       0.316   7.503  27.166  1.00  1.65           N  
ATOM   1888  CA  GLY A 121       1.633   8.033  27.508  1.00  1.65           C  
ATOM   1889  C   GLY A 121       2.583   8.075  26.319  1.00  1.65           C  
ATOM   1890  O   GLY A 121       2.145   7.996  25.170  1.00  1.65           O  
ATOM   1891  H   GLY A 121       0.129   7.140  26.231  1.00  1.65           H  
ATOM   1892 1HA  GLY A 121       1.522   9.037  27.916  1.00  1.65           H  
ATOM   1893 2HA  GLY A 121       2.069   7.422  28.296  1.00  1.65           H  
ATOM   1894  N   SER A 122       3.870   8.268  26.630  1.00  2.05           N  
ATOM   1895  CA  SER A 122       5.013   8.383  25.707  1.00  2.05           C  
ATOM   1896  C   SER A 122       5.745   9.673  26.017  1.00  2.05           C  
ATOM   1897  O   SER A 122       6.974   9.718  25.979  1.00  2.05           O  
ATOM   1898  OXT SER A 122       5.123  10.528  26.647  1.00  2.05           O  
ATOM   1899  CB  SER A 122       4.641   8.345  24.229  1.00  2.05           C  
ATOM   1900  OG  SER A 122       5.789   8.479  23.434  1.00  2.05           O  
ATOM   1901  H   SER A 122       4.084   8.329  27.616  1.00  2.05           H  
ATOM   1902  HA  SER A 122       5.698   7.555  25.896  1.00  2.05           H  
ATOM   1903 1HB  SER A 122       4.165   7.403  23.990  1.00  2.05           H  
ATOM   1904 2HB  SER A 122       3.946   9.150  23.985  1.00  2.05           H  
ATOM   1905  HG  SER A 122       6.004   9.416  23.442  1.00  2.05           H  
TER    1906
ENDMDL

