REMARK ID 693962 MODEL 1 SRIDHAR
PFRMAT TS
TARGET SRIDHAR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.287   0.291   0.301  1.00 13.33           N  
ATOM      2  CA  MET A   1       1.527  -0.141  -0.342  1.00 13.33           C  
ATOM      3  C   MET A   1       2.734   0.371   0.434  1.00 13.33           C  
ATOM      4  O   MET A   1       3.277  -0.320   1.303  1.00 13.33           O  
ATOM      5  CB  MET A   1       1.582   0.348  -1.793  1.00 13.33           C  
ATOM      6  CG  MET A   1       2.834  -0.085  -2.572  1.00 13.33           C  
ATOM      7  SD  MET A   1       2.930   0.675  -4.194  1.00 13.33           S  
ATOM      8  CE  MET A   1       3.357   2.352  -3.723  1.00 13.33           C  
ATOM      9 1H   MET A   1       0.227  -0.084   1.247  1.00 13.33           H  
ATOM     10 2H   MET A   1       0.278   1.299   0.369  1.00 13.33           H  
ATOM     11 3H   MET A   1      -0.511  -0.020  -0.228  1.00 13.33           H  
ATOM     12  HA  MET A   1       1.562  -1.230  -0.330  1.00 13.33           H  
ATOM     13 1HB  MET A   1       0.722  -0.047  -2.329  1.00 13.33           H  
ATOM     14 2HB  MET A   1       1.505   1.430  -1.829  1.00 13.33           H  
ATOM     15 1HG  MET A   1       3.740   0.158  -2.026  1.00 13.33           H  
ATOM     16 2HG  MET A   1       2.807  -1.166  -2.706  1.00 13.33           H  
ATOM     17 1HE  MET A   1       3.458   2.967  -4.616  1.00 13.33           H  
ATOM     18 2HE  MET A   1       2.574   2.762  -3.085  1.00 13.33           H  
ATOM     19 3HE  MET A   1       4.301   2.345  -3.179  1.00 13.33           H  
ATOM     20  N   ALA A   2       3.173   1.603   0.155  1.00 13.31           N  
ATOM     21  CA  ALA A   2       4.324   2.168   0.867  1.00 13.31           C  
ATOM     22  C   ALA A   2       3.865   2.699   2.219  1.00 13.31           C  
ATOM     23  O   ALA A   2       3.900   3.898   2.505  1.00 13.31           O  
ATOM     24  CB  ALA A   2       4.973   3.264   0.042  1.00 13.31           C  
ATOM     25  H   ALA A   2       2.723   2.165  -0.552  1.00 13.31           H  
ATOM     26  HA  ALA A   2       5.051   1.373   1.044  1.00 13.31           H  
ATOM     27 1HB  ALA A   2       5.832   3.664   0.587  1.00 13.31           H  
ATOM     28 2HB  ALA A   2       5.305   2.855  -0.911  1.00 13.31           H  
ATOM     29 3HB  ALA A   2       4.253   4.061  -0.136  1.00 13.31           H  
ATOM     30  N   ASP A   3       3.438   1.778   3.056  1.00 13.16           N  
ATOM     31  CA  ASP A   3       2.803   2.086   4.321  1.00 13.16           C  
ATOM     32  C   ASP A   3       3.813   2.266   5.442  1.00 13.16           C  
ATOM     33  O   ASP A   3       3.864   1.480   6.390  1.00 13.16           O  
ATOM     34  CB  ASP A   3       1.800   0.976   4.614  1.00 13.16           C  
ATOM     35  CG  ASP A   3       0.687   0.973   3.519  1.00 13.16           C  
ATOM     36  OD1 ASP A   3       0.258   2.035   3.133  1.00 13.16           O  
ATOM     37  OD2 ASP A   3       0.355  -0.082   3.002  1.00 13.16           O  
ATOM     38  H   ASP A   3       3.513   0.811   2.749  1.00 13.16           H  
ATOM     39  HA  ASP A   3       2.258   3.024   4.212  1.00 13.16           H  
ATOM     40 1HB  ASP A   3       2.307   0.010   4.615  1.00 13.16           H  
ATOM     41 2HB  ASP A   3       1.351   1.128   5.596  1.00 13.16           H  
ATOM     42  N   ASP A   4       4.630   3.304   5.312  1.00 12.87           N  
ATOM     43  CA  ASP A   4       5.649   3.593   6.316  1.00 12.87           C  
ATOM     44  C   ASP A   4       4.996   3.854   7.666  1.00 12.87           C  
ATOM     45  O   ASP A   4       3.948   4.500   7.737  1.00 12.87           O  
ATOM     46  CB  ASP A   4       6.517   4.793   5.924  1.00 12.87           C  
ATOM     47  CG  ASP A   4       7.515   4.504   4.783  1.00 12.87           C  
ATOM     48  OD1 ASP A   4       7.675   3.360   4.415  1.00 12.87           O  
ATOM     49  OD2 ASP A   4       8.126   5.439   4.314  1.00 12.87           O  
ATOM     50  H   ASP A   4       4.512   3.884   4.477  1.00 12.87           H  
ATOM     51  HA  ASP A   4       6.294   2.721   6.417  1.00 12.87           H  
ATOM     52 1HB  ASP A   4       5.872   5.616   5.616  1.00 12.87           H  
ATOM     53 2HB  ASP A   4       7.077   5.130   6.799  1.00 12.87           H  
ATOM     54  N   LEU A   5       5.621   3.360   8.727  1.00 12.45           N  
ATOM     55  CA  LEU A   5       5.111   3.539  10.079  1.00 12.45           C  
ATOM     56  C   LEU A   5       6.003   4.452  10.917  1.00 12.45           C  
ATOM     57  O   LEU A   5       7.220   4.481  10.730  1.00 12.45           O  
ATOM     58  CB  LEU A   5       4.976   2.174  10.742  1.00 12.45           C  
ATOM     59  CG  LEU A   5       4.081   1.166  10.006  1.00 12.45           C  
ATOM     60  CD1 LEU A   5       4.115  -0.152  10.747  1.00 12.45           C  
ATOM     61  CD2 LEU A   5       2.671   1.707   9.902  1.00 12.45           C  
ATOM     62  H   LEU A   5       6.472   2.835   8.587  1.00 12.45           H  
ATOM     63  HA  LEU A   5       4.124   3.994  10.018  1.00 12.45           H  
ATOM     64 1HB  LEU A   5       5.953   1.737  10.777  1.00 12.45           H  
ATOM     65 2HB  LEU A   5       4.607   2.301  11.762  1.00 12.45           H  
ATOM     66  HG  LEU A   5       4.470   0.998   8.998  1.00 12.45           H  
ATOM     67 1HD1 LEU A   5       3.493  -0.878  10.223  1.00 12.45           H  
ATOM     68 2HD1 LEU A   5       5.141  -0.516  10.788  1.00 12.45           H  
ATOM     69 3HD1 LEU A   5       3.736  -0.010  11.758  1.00 12.45           H  
ATOM     70 1HD2 LEU A   5       2.046   0.989   9.371  1.00 12.45           H  
ATOM     71 2HD2 LEU A   5       2.268   1.874  10.900  1.00 12.45           H  
ATOM     72 3HD2 LEU A   5       2.683   2.650   9.352  1.00 12.45           H  
ATOM     73  N   ASP A   6       5.385   5.161  11.863  1.00 11.93           N  
ATOM     74  CA  ASP A   6       6.084   6.057  12.784  1.00 11.93           C  
ATOM     75  C   ASP A   6       6.136   5.494  14.201  1.00 11.93           C  
ATOM     76  O   ASP A   6       5.099   5.218  14.805  1.00 11.93           O  
ATOM     77  CB  ASP A   6       5.403   7.431  12.842  1.00 11.93           C  
ATOM     78  CG  ASP A   6       5.502   8.241  11.547  1.00 11.93           C  
ATOM     79  OD1 ASP A   6       6.590   8.598  11.162  1.00 11.93           O  
ATOM     80  OD2 ASP A   6       4.476   8.502  10.965  1.00 11.93           O  
ATOM     81  H   ASP A   6       4.383   5.078  11.943  1.00 11.93           H  
ATOM     82  HA  ASP A   6       7.108   6.187  12.433  1.00 11.93           H  
ATOM     83 1HB  ASP A   6       4.351   7.301  13.089  1.00 11.93           H  
ATOM     84 2HB  ASP A   6       5.853   8.015  13.646  1.00 11.93           H  
ATOM     85  N   PHE A   7       7.344   5.321  14.725  1.00 11.29           N  
ATOM     86  CA  PHE A   7       7.532   4.778  16.066  1.00 11.29           C  
ATOM     87  C   PHE A   7       8.314   5.773  16.913  1.00 11.29           C  
ATOM     88  O   PHE A   7       9.096   6.556  16.373  1.00 11.29           O  
ATOM     89  CB  PHE A   7       8.303   3.463  16.018  1.00 11.29           C  
ATOM     90  CG  PHE A   7       7.634   2.386  15.218  1.00 11.29           C  
ATOM     91  CD1 PHE A   7       7.954   2.214  13.881  1.00 11.29           C  
ATOM     92  CD2 PHE A   7       6.688   1.550  15.785  1.00 11.29           C  
ATOM     93  CE1 PHE A   7       7.361   1.227  13.138  1.00 11.29           C  
ATOM     94  CE2 PHE A   7       6.082   0.561  15.034  1.00 11.29           C  
ATOM     95  CZ  PHE A   7       6.423   0.399  13.710  1.00 11.29           C  
ATOM     96  H   PHE A   7       8.156   5.566  14.173  1.00 11.29           H  
ATOM     97  HA  PHE A   7       6.558   4.614  16.529  1.00 11.29           H  
ATOM     98 1HB  PHE A   7       9.289   3.638  15.593  1.00 11.29           H  
ATOM     99 2HB  PHE A   7       8.448   3.093  17.033  1.00 11.29           H  
ATOM    100  HD1 PHE A   7       8.696   2.869  13.420  1.00 11.29           H  
ATOM    101  HD2 PHE A   7       6.424   1.679  16.835  1.00 11.29           H  
ATOM    102  HE1 PHE A   7       7.638   1.101  12.094  1.00 11.29           H  
ATOM    103  HE2 PHE A   7       5.340  -0.093  15.489  1.00 11.29           H  
ATOM    104  HZ  PHE A   7       5.953  -0.384  13.121  1.00 11.29           H  
ATOM    105  N   GLU A   8       8.115   5.727  18.232  1.00 10.51           N  
ATOM    106  CA  GLU A   8       8.830   6.603  19.160  1.00 10.51           C  
ATOM    107  C   GLU A   8       9.084   5.919  20.503  1.00 10.51           C  
ATOM    108  O   GLU A   8       8.172   5.356  21.107  1.00 10.51           O  
ATOM    109  CB  GLU A   8       8.044   7.901  19.386  1.00 10.51           C  
ATOM    110  CG  GLU A   8       8.682   8.849  20.400  1.00 10.51           C  
ATOM    111  CD  GLU A   8       9.988   9.435  19.934  1.00 10.51           C  
ATOM    112  OE1 GLU A   8      10.011  10.096  18.922  1.00 10.51           O  
ATOM    113  OE2 GLU A   8      10.983   9.169  20.580  1.00 10.51           O  
ATOM    114  H   GLU A   8       7.450   5.064  18.603  1.00 10.51           H  
ATOM    115  HA  GLU A   8       9.796   6.853  18.721  1.00 10.51           H  
ATOM    116 1HB  GLU A   8       7.946   8.436  18.440  1.00 10.51           H  
ATOM    117 2HB  GLU A   8       7.040   7.663  19.734  1.00 10.51           H  
ATOM    118 1HG  GLU A   8       7.988   9.666  20.593  1.00 10.51           H  
ATOM    119 2HG  GLU A   8       8.833   8.321  21.340  1.00 10.51           H  
ATOM    120  N   THR A   9      10.343   5.965  20.949  1.00  9.51           N  
ATOM    121  CA  THR A   9      10.765   5.355  22.210  1.00  9.51           C  
ATOM    122  C   THR A   9      11.392   6.346  23.213  1.00  9.51           C  
ATOM    123  O   THR A   9      11.821   5.944  24.297  1.00  9.51           O  
ATOM    124  CB  THR A   9      11.745   4.197  21.930  1.00  9.51           C  
ATOM    125  OG1 THR A   9      12.897   4.690  21.227  1.00  9.51           O  
ATOM    126  CG2 THR A   9      11.065   3.124  21.082  1.00  9.51           C  
ATOM    127  H   THR A   9      11.029   6.454  20.388  1.00  9.51           H  
ATOM    128  HA  THR A   9       9.883   4.929  22.687  1.00  9.51           H  
ATOM    129  HB  THR A   9      12.064   3.760  22.876  1.00  9.51           H  
ATOM    130  HG1 THR A   9      13.343   5.354  21.760  1.00  9.51           H  
ATOM    131 1HG2 THR A   9      11.764   2.310  20.897  1.00  9.51           H  
ATOM    132 2HG2 THR A   9      10.192   2.742  21.613  1.00  9.51           H  
ATOM    133 3HG2 THR A   9      10.750   3.549  20.131  1.00  9.51           H  
ATOM    134  N   GLY A  10      11.420   7.639  22.873  1.00  8.25           N  
ATOM    135  CA  GLY A  10      12.053   8.688  23.685  1.00  8.25           C  
ATOM    136  C   GLY A  10      11.510   8.885  25.106  1.00  8.25           C  
ATOM    137  O   GLY A  10      12.175   9.509  25.934  1.00  8.25           O  
ATOM    138  H   GLY A  10      11.036   7.948  21.978  1.00  8.25           H  
ATOM    139 1HA  GLY A  10      13.121   8.484  23.740  1.00  8.25           H  
ATOM    140 2HA  GLY A  10      11.957   9.630  23.143  1.00  8.25           H  
ATOM    141  N   ASP A  11      10.326   8.359  25.404  1.00  6.78           N  
ATOM    142  CA  ASP A  11       9.742   8.492  26.733  1.00  6.78           C  
ATOM    143  C   ASP A  11      10.133   7.332  27.656  1.00  6.78           C  
ATOM    144  O   ASP A  11       9.694   7.270  28.804  1.00  6.78           O  
ATOM    145  CB  ASP A  11       8.220   8.572  26.633  1.00  6.78           C  
ATOM    146  CG  ASP A  11       7.740   9.829  25.918  1.00  6.78           C  
ATOM    147  OD1 ASP A  11       8.310  10.872  26.130  1.00  6.78           O  
ATOM    148  OD2 ASP A  11       6.811   9.730  25.158  1.00  6.78           O  
ATOM    149  H   ASP A  11       9.823   7.854  24.688  1.00  6.78           H  
ATOM    150  HA  ASP A  11      10.112   9.416  27.179  1.00  6.78           H  
ATOM    151 1HB  ASP A  11       7.847   7.698  26.099  1.00  6.78           H  
ATOM    152 2HB  ASP A  11       7.790   8.552  27.634  1.00  6.78           H  
ATOM    153  N   ALA A  12      10.922   6.391  27.142  1.00  5.26           N  
ATOM    154  CA  ALA A  12      11.359   5.241  27.924  1.00  5.26           C  
ATOM    155  C   ALA A  12      12.242   5.656  29.104  1.00  5.26           C  
ATOM    156  O   ALA A  12      13.030   6.599  29.002  1.00  5.26           O  
ATOM    157  CB  ALA A  12      12.111   4.269  27.036  1.00  5.26           C  
ATOM    158  H   ALA A  12      11.253   6.467  26.180  1.00  5.26           H  
ATOM    159  HA  ALA A  12      10.472   4.749  28.324  1.00  5.26           H  
ATOM    160 1HB  ALA A  12      12.411   3.400  27.617  1.00  5.26           H  
ATOM    161 2HB  ALA A  12      11.468   3.956  26.212  1.00  5.26           H  
ATOM    162 3HB  ALA A  12      12.996   4.762  26.634  1.00  5.26           H  
ATOM    163  N   GLY A  13      12.155   4.906  30.204  1.00  3.86           N  
ATOM    164  CA  GLY A  13      12.995   5.140  31.381  1.00  3.86           C  
ATOM    165  C   GLY A  13      12.228   5.784  32.535  1.00  3.86           C  
ATOM    166  O   GLY A  13      11.176   6.383  32.337  1.00  3.86           O  
ATOM    167  H   GLY A  13      11.482   4.155  30.227  1.00  3.86           H  
ATOM    168 1HA  GLY A  13      13.423   4.195  31.712  1.00  3.86           H  
ATOM    169 2HA  GLY A  13      13.830   5.782  31.102  1.00  3.86           H  
ATOM    170  N   ALA A  14      12.756   5.626  33.757  1.00  2.73           N  
ATOM    171  CA  ALA A  14      12.145   6.164  34.985  1.00  2.73           C  
ATOM    172  C   ALA A  14      10.676   5.759  35.132  1.00  2.73           C  
ATOM    173  O   ALA A  14       9.829   6.577  35.496  1.00  2.73           O  
ATOM    174  CB  ALA A  14      12.253   7.681  35.006  1.00  2.73           C  
ATOM    175  H   ALA A  14      13.628   5.122  33.838  1.00  2.73           H  
ATOM    176  HA  ALA A  14      12.690   5.757  35.837  1.00  2.73           H  
ATOM    177 1HB  ALA A  14      11.828   8.058  35.936  1.00  2.73           H  
ATOM    178 2HB  ALA A  14      13.300   7.974  34.942  1.00  2.73           H  
ATOM    179 3HB  ALA A  14      11.707   8.103  34.165  1.00  2.73           H  
ATOM    180  N   SER A  15      10.386   4.491  34.867  1.00  1.92           N  
ATOM    181  CA  SER A  15       9.025   3.984  34.947  1.00  1.92           C  
ATOM    182  C   SER A  15       8.641   3.482  36.331  1.00  1.92           C  
ATOM    183  O   SER A  15       9.461   2.918  37.053  1.00  1.92           O  
ATOM    184  CB  SER A  15       8.842   2.854  33.970  1.00  1.92           C  
ATOM    185  OG  SER A  15       7.567   2.302  34.101  1.00  1.92           O  
ATOM    186  H   SER A  15      11.129   3.872  34.586  1.00  1.92           H  
ATOM    187  HA  SER A  15       8.347   4.795  34.678  1.00  1.92           H  
ATOM    188 1HB  SER A  15       9.000   3.199  32.951  1.00  1.92           H  
ATOM    189 2HB  SER A  15       9.585   2.085  34.181  1.00  1.92           H  
ATOM    190  HG  SER A  15       7.692   1.329  34.053  1.00  1.92           H  
ATOM    191  N   ALA A  16       7.367   3.663  36.678  1.00  1.39           N  
ATOM    192  CA  ALA A  16       6.799   3.135  37.920  1.00  1.39           C  
ATOM    193  C   ALA A  16       6.301   1.696  37.756  1.00  1.39           C  
ATOM    194  O   ALA A  16       5.757   1.118  38.707  1.00  1.39           O  
ATOM    195  CB  ALA A  16       5.657   4.005  38.396  1.00  1.39           C  
ATOM    196  H   ALA A  16       6.765   4.157  36.035  1.00  1.39           H  
ATOM    197  HA  ALA A  16       7.586   3.135  38.673  1.00  1.39           H  
ATOM    198 1HB  ALA A  16       5.286   3.599  39.333  1.00  1.39           H  
ATOM    199 2HB  ALA A  16       6.010   5.024  38.551  1.00  1.39           H  
ATOM    200 3HB  ALA A  16       4.862   4.001  37.649  1.00  1.39           H  
ATOM    201  N   THR A  17       6.412   1.172  36.533  1.00  1.06           N  
ATOM    202  CA  THR A  17       5.964  -0.170  36.187  1.00  1.06           C  
ATOM    203  C   THR A  17       7.053  -0.901  35.393  1.00  1.06           C  
ATOM    204  O   THR A  17       7.866  -0.266  34.709  1.00  1.06           O  
ATOM    205  CB  THR A  17       4.699  -0.106  35.307  1.00  1.06           C  
ATOM    206  OG1 THR A  17       5.039   0.489  34.049  1.00  1.06           O  
ATOM    207  CG2 THR A  17       3.580   0.746  35.936  1.00  1.06           C  
ATOM    208  H   THR A  17       6.853   1.722  35.808  1.00  1.06           H  
ATOM    209  HA  THR A  17       5.770  -0.730  37.099  1.00  1.06           H  
ATOM    210  HB  THR A  17       4.331  -1.115  35.143  1.00  1.06           H  
ATOM    211  HG1 THR A  17       5.360  -0.195  33.440  1.00  1.06           H  
ATOM    212 1HG2 THR A  17       2.732   0.759  35.261  1.00  1.06           H  
ATOM    213 2HG2 THR A  17       3.269   0.347  36.872  1.00  1.06           H  
ATOM    214 3HG2 THR A  17       3.932   1.761  36.083  1.00  1.06           H  
ATOM    215  N   PHE A  18       7.002  -2.230  35.379  1.00  0.87           N  
ATOM    216  CA  PHE A  18       7.950  -3.011  34.596  1.00  0.87           C  
ATOM    217  C   PHE A  18       7.172  -3.808  33.556  1.00  0.87           C  
ATOM    218  O   PHE A  18       6.042  -4.194  33.819  1.00  0.87           O  
ATOM    219  CB  PHE A  18       8.682  -3.988  35.514  1.00  0.87           C  
ATOM    220  CG  PHE A  18       9.432  -3.333  36.619  1.00  0.87           C  
ATOM    221  CD1 PHE A  18       8.781  -3.059  37.820  1.00  0.87           C  
ATOM    222  CD2 PHE A  18      10.762  -2.984  36.486  1.00  0.87           C  
ATOM    223  CE1 PHE A  18       9.452  -2.463  38.862  1.00  0.87           C  
ATOM    224  CE2 PHE A  18      11.435  -2.377  37.532  1.00  0.87           C  
ATOM    225  CZ  PHE A  18      10.776  -2.119  38.723  1.00  0.87           C  
ATOM    226  H   PHE A  18       6.314  -2.697  35.960  1.00  0.87           H  
ATOM    227  HA  PHE A  18       8.656  -2.333  34.122  1.00  0.87           H  
ATOM    228 1HB  PHE A  18       7.955  -4.669  35.958  1.00  0.87           H  
ATOM    229 2HB  PHE A  18       9.379  -4.590  34.938  1.00  0.87           H  
ATOM    230  HD1 PHE A  18       7.723  -3.331  37.933  1.00  0.87           H  
ATOM    231  HD2 PHE A  18      11.278  -3.192  35.548  1.00  0.87           H  
ATOM    232  HE1 PHE A  18       8.938  -2.270  39.792  1.00  0.87           H  
ATOM    233  HE2 PHE A  18      12.485  -2.106  37.420  1.00  0.87           H  
ATOM    234  HZ  PHE A  18      11.305  -1.646  39.550  1.00  0.87           H  
ATOM    235  N   PRO A  19       7.699  -4.057  32.362  1.00  0.77           N  
ATOM    236  CA  PRO A  19       7.027  -4.854  31.357  1.00  0.77           C  
ATOM    237  C   PRO A  19       6.988  -6.327  31.743  1.00  0.77           C  
ATOM    238  O   PRO A  19       7.952  -6.845  32.312  1.00  0.77           O  
ATOM    239  CB  PRO A  19       7.893  -4.609  30.122  1.00  0.77           C  
ATOM    240  CG  PRO A  19       9.276  -4.272  30.676  1.00  0.77           C  
ATOM    241  CD  PRO A  19       9.009  -3.524  31.973  1.00  0.77           C  
ATOM    242  HA  PRO A  19       6.017  -4.457  31.202  1.00  0.77           H  
ATOM    243 1HB  PRO A  19       7.891  -5.510  29.489  1.00  0.77           H  
ATOM    244 2HB  PRO A  19       7.460  -3.795  29.522  1.00  0.77           H  
ATOM    245 1HG  PRO A  19       9.851  -5.196  30.835  1.00  0.77           H  
ATOM    246 2HG  PRO A  19       9.840  -3.670  29.947  1.00  0.77           H  
ATOM    247 1HD  PRO A  19       9.783  -3.781  32.706  1.00  0.77           H  
ATOM    248 2HD  PRO A  19       8.947  -2.439  31.786  1.00  0.77           H  
ATOM    249  N   MET A  20       5.930  -7.025  31.346  1.00  0.73           N  
ATOM    250  CA  MET A  20       5.863  -8.472  31.530  1.00  0.73           C  
ATOM    251  C   MET A  20       4.938  -9.133  30.514  1.00  0.73           C  
ATOM    252  O   MET A  20       3.814  -8.689  30.293  1.00  0.73           O  
ATOM    253  CB  MET A  20       5.394  -8.799  32.945  1.00  0.73           C  
ATOM    254  CG  MET A  20       5.360 -10.268  33.265  1.00  0.73           C  
ATOM    255  SD  MET A  20       4.835 -10.620  34.938  1.00  0.73           S  
ATOM    256  CE  MET A  20       6.176  -9.928  35.876  1.00  0.73           C  
ATOM    257  H   MET A  20       5.139  -6.521  30.954  1.00  0.73           H  
ATOM    258  HA  MET A  20       6.861  -8.883  31.383  1.00  0.73           H  
ATOM    259 1HB  MET A  20       6.028  -8.294  33.674  1.00  0.73           H  
ATOM    260 2HB  MET A  20       4.382  -8.423  33.066  1.00  0.73           H  
ATOM    261 1HG  MET A  20       4.650 -10.738  32.596  1.00  0.73           H  
ATOM    262 2HG  MET A  20       6.339 -10.712  33.102  1.00  0.73           H  
ATOM    263 1HE  MET A  20       5.988 -10.074  36.940  1.00  0.73           H  
ATOM    264 2HE  MET A  20       7.106 -10.425  35.598  1.00  0.73           H  
ATOM    265 3HE  MET A  20       6.258  -8.860  35.665  1.00  0.73           H  
ATOM    266  N   GLN A  21       5.381 -10.230  29.928  1.00  0.72           N  
ATOM    267  CA  GLN A  21       4.556 -10.956  28.967  1.00  0.72           C  
ATOM    268  C   GLN A  21       3.277 -11.457  29.653  1.00  0.72           C  
ATOM    269  O   GLN A  21       3.347 -11.955  30.775  1.00  0.72           O  
ATOM    270  CB  GLN A  21       5.397 -12.061  28.321  1.00  0.72           C  
ATOM    271  CG  GLN A  21       4.693 -12.832  27.271  1.00  0.72           C  
ATOM    272  CD  GLN A  21       5.617 -13.758  26.465  1.00  0.72           C  
ATOM    273  OE1 GLN A  21       6.580 -13.306  25.830  1.00  0.72           O  
ATOM    274  NE2 GLN A  21       5.346 -15.055  26.503  1.00  0.72           N  
ATOM    275  H   GLN A  21       6.311 -10.564  30.135  1.00  0.72           H  
ATOM    276  HA  GLN A  21       4.271 -10.274  28.175  1.00  0.72           H  
ATOM    277 1HB  GLN A  21       6.287 -11.619  27.869  1.00  0.72           H  
ATOM    278 2HB  GLN A  21       5.726 -12.762  29.086  1.00  0.72           H  
ATOM    279 1HG  GLN A  21       3.949 -13.450  27.757  1.00  0.72           H  
ATOM    280 2HG  GLN A  21       4.211 -12.127  26.598  1.00  0.72           H  
ATOM    281 1HE2 GLN A  21       5.921 -15.704  26.006  1.00  0.72           H  
ATOM    282 2HE2 GLN A  21       4.578 -15.394  27.067  1.00  0.72           H  
ATOM    283  N   CYS A  22       2.110 -11.357  28.992  1.00  0.72           N  
ATOM    284  CA  CYS A  22       0.848 -11.763  29.610  1.00  0.72           C  
ATOM    285  C   CYS A  22       0.879 -13.207  30.112  1.00  0.72           C  
ATOM    286  O   CYS A  22       0.390 -13.497  31.199  1.00  0.72           O  
ATOM    287  CB  CYS A  22      -0.326 -11.624  28.630  1.00  0.72           C  
ATOM    288  SG  CYS A  22      -0.841  -9.924  28.251  1.00  0.72           S  
ATOM    289  H   CYS A  22       2.104 -10.924  28.076  1.00  0.72           H  
ATOM    290  HA  CYS A  22       0.660 -11.107  30.458  1.00  0.72           H  
ATOM    291 1HB  CYS A  22      -0.060 -12.099  27.692  1.00  0.72           H  
ATOM    292 2HB  CYS A  22      -1.187 -12.149  29.026  1.00  0.72           H  
ATOM    293  N   SER A  23       1.515 -14.110  29.364  1.00  0.73           N  
ATOM    294  CA  SER A  23       1.606 -15.505  29.796  1.00  0.73           C  
ATOM    295  C   SER A  23       2.377 -15.704  31.118  1.00  0.73           C  
ATOM    296  O   SER A  23       2.272 -16.769  31.734  1.00  0.73           O  
ATOM    297  CB  SER A  23       2.302 -16.339  28.743  1.00  0.73           C  
ATOM    298  OG  SER A  23       3.657 -16.010  28.665  1.00  0.73           O  
ATOM    299  H   SER A  23       1.874 -13.848  28.447  1.00  0.73           H  
ATOM    300  HA  SER A  23       0.591 -15.881  29.937  1.00  0.73           H  
ATOM    301 1HB  SER A  23       2.193 -17.394  28.987  1.00  0.73           H  
ATOM    302 2HB  SER A  23       1.837 -16.173  27.783  1.00  0.73           H  
ATOM    303  HG  SER A  23       3.963 -15.961  29.579  1.00  0.73           H  
ATOM    304  N   ALA A  24       3.204 -14.723  31.517  1.00  0.73           N  
ATOM    305  CA  ALA A  24       3.991 -14.793  32.751  1.00  0.73           C  
ATOM    306  C   ALA A  24       3.204 -14.274  33.957  1.00  0.73           C  
ATOM    307  O   ALA A  24       3.680 -14.348  35.093  1.00  0.73           O  
ATOM    308  CB  ALA A  24       5.274 -14.003  32.608  1.00  0.73           C  
ATOM    309  H   ALA A  24       3.244 -13.856  30.989  1.00  0.73           H  
ATOM    310  HA  ALA A  24       4.239 -15.836  32.935  1.00  0.73           H  
ATOM    311 1HB  ALA A  24       5.859 -14.080  33.524  1.00  0.73           H  
ATOM    312 2HB  ALA A  24       5.852 -14.387  31.771  1.00  0.73           H  
ATOM    313 3HB  ALA A  24       5.025 -12.976  32.425  1.00  0.73           H  
ATOM    314  N   LEU A  25       2.006 -13.753  33.722  1.00  0.74           N  
ATOM    315  CA  LEU A  25       1.185 -13.258  34.812  1.00  0.74           C  
ATOM    316  C   LEU A  25       0.561 -14.440  35.514  1.00  0.74           C  
ATOM    317  O   LEU A  25       0.312 -15.481  34.897  1.00  0.74           O  
ATOM    318  CB  LEU A  25       0.116 -12.287  34.304  1.00  0.74           C  
ATOM    319  CG  LEU A  25       0.631 -10.977  33.705  1.00  0.74           C  
ATOM    320  CD1 LEU A  25      -0.501 -10.235  33.069  1.00  0.74           C  
ATOM    321  CD2 LEU A  25       1.226 -10.122  34.819  1.00  0.74           C  
ATOM    322  H   LEU A  25       1.632 -13.706  32.774  1.00  0.74           H  
ATOM    323  HA  LEU A  25       1.823 -12.728  35.518  1.00  0.74           H  
ATOM    324 1HB  LEU A  25      -0.465 -12.784  33.535  1.00  0.74           H  
ATOM    325 2HB  LEU A  25      -0.543 -12.051  35.121  1.00  0.74           H  
ATOM    326  HG  LEU A  25       1.394 -11.193  32.945  1.00  0.74           H  
ATOM    327 1HD1 LEU A  25      -0.123  -9.314  32.652  1.00  0.74           H  
ATOM    328 2HD1 LEU A  25      -0.927 -10.851  32.278  1.00  0.74           H  
ATOM    329 3HD1 LEU A  25      -1.261 -10.015  33.809  1.00  0.74           H  
ATOM    330 1HD2 LEU A  25       1.601  -9.185  34.404  1.00  0.74           H  
ATOM    331 2HD2 LEU A  25       0.468  -9.907  35.568  1.00  0.74           H  
ATOM    332 3HD2 LEU A  25       2.031 -10.662  35.285  1.00  0.74           H  
ATOM    333  N   ARG A  26       0.298 -14.286  36.800  1.00  0.73           N  
ATOM    334  CA  ARG A  26      -0.308 -15.357  37.575  1.00  0.73           C  
ATOM    335  C   ARG A  26      -1.516 -14.834  38.318  1.00  0.73           C  
ATOM    336  O   ARG A  26      -1.618 -13.638  38.590  1.00  0.73           O  
ATOM    337  CB  ARG A  26       0.712 -15.972  38.530  1.00  0.73           C  
ATOM    338  CG  ARG A  26       1.890 -16.644  37.810  1.00  0.73           C  
ATOM    339  CD  ARG A  26       1.445 -17.889  37.112  1.00  0.73           C  
ATOM    340  NE  ARG A  26       2.533 -18.567  36.430  1.00  0.73           N  
ATOM    341  CZ  ARG A  26       2.868 -18.349  35.134  1.00  0.73           C  
ATOM    342  NH1 ARG A  26       2.183 -17.496  34.408  1.00  0.73           N  
ATOM    343  NH2 ARG A  26       3.880 -19.004  34.590  1.00  0.73           N  
ATOM    344  H   ARG A  26       0.532 -13.416  37.248  1.00  0.73           H  
ATOM    345  HA  ARG A  26      -0.640 -16.139  36.893  1.00  0.73           H  
ATOM    346 1HB  ARG A  26       1.115 -15.201  39.184  1.00  0.73           H  
ATOM    347 2HB  ARG A  26       0.228 -16.720  39.157  1.00  0.73           H  
ATOM    348 1HG  ARG A  26       2.333 -15.970  37.079  1.00  0.73           H  
ATOM    349 2HG  ARG A  26       2.646 -16.920  38.544  1.00  0.73           H  
ATOM    350 1HD  ARG A  26       1.018 -18.578  37.840  1.00  0.73           H  
ATOM    351 2HD  ARG A  26       0.687 -17.633  36.371  1.00  0.73           H  
ATOM    352  HE  ARG A  26       3.081 -19.231  36.954  1.00  0.73           H  
ATOM    353 1HH1 ARG A  26       1.397 -16.967  34.796  1.00  0.73           H  
ATOM    354 2HH1 ARG A  26       2.418 -17.327  33.425  1.00  0.73           H  
ATOM    355 1HH2 ARG A  26       4.409 -19.663  35.138  1.00  0.73           H  
ATOM    356 2HH2 ARG A  26       4.120 -18.840  33.622  1.00  0.73           H  
ATOM    357  N   LYS A  27      -2.402 -15.754  38.687  1.00  0.72           N  
ATOM    358  CA  LYS A  27      -3.683 -15.462  39.326  1.00  0.72           C  
ATOM    359  C   LYS A  27      -3.675 -14.467  40.465  1.00  0.72           C  
ATOM    360  O   LYS A  27      -4.700 -13.849  40.696  1.00  0.72           O  
ATOM    361  CB  LYS A  27      -4.325 -16.736  39.845  1.00  0.72           C  
ATOM    362  CG  LYS A  27      -5.690 -16.493  40.465  1.00  0.72           C  
ATOM    363  CD  LYS A  27      -6.345 -17.777  40.941  1.00  0.72           C  
ATOM    364  CE  LYS A  27      -7.705 -17.485  41.560  1.00  0.72           C  
ATOM    365  NZ  LYS A  27      -8.356 -18.707  42.078  1.00  0.72           N  
ATOM    366  H   LYS A  27      -2.207 -16.717  38.452  1.00  0.72           H  
ATOM    367  HA  LYS A  27      -4.337 -15.049  38.560  1.00  0.72           H  
ATOM    368 1HB  LYS A  27      -4.442 -17.450  39.030  1.00  0.72           H  
ATOM    369 2HB  LYS A  27      -3.686 -17.190  40.603  1.00  0.72           H  
ATOM    370 1HG  LYS A  27      -5.586 -15.814  41.317  1.00  0.72           H  
ATOM    371 2HG  LYS A  27      -6.332 -16.017  39.734  1.00  0.72           H  
ATOM    372 1HD  LYS A  27      -6.471 -18.460  40.101  1.00  0.72           H  
ATOM    373 2HD  LYS A  27      -5.711 -18.251  41.687  1.00  0.72           H  
ATOM    374 1HE  LYS A  27      -7.581 -16.771  42.374  1.00  0.72           H  
ATOM    375 2HE  LYS A  27      -8.351 -17.046  40.800  1.00  0.72           H  
ATOM    376 1HZ  LYS A  27      -9.253 -18.461  42.472  1.00  0.72           H  
ATOM    377 2HZ  LYS A  27      -8.486 -19.363  41.323  1.00  0.72           H  
ATOM    378 3HZ  LYS A  27      -7.775 -19.119  42.789  1.00  0.72           H  
ATOM    379  N   ASN A  28      -2.611 -14.434  41.266  1.00  0.72           N  
ATOM    380  CA  ASN A  28      -2.540 -13.541  42.420  1.00  0.72           C  
ATOM    381  C   ASN A  28      -1.427 -12.488  42.309  1.00  0.72           C  
ATOM    382  O   ASN A  28      -0.985 -11.942  43.327  1.00  0.72           O  
ATOM    383  CB  ASN A  28      -2.376 -14.344  43.693  1.00  0.72           C  
ATOM    384  CG  ASN A  28      -3.608 -15.162  44.032  1.00  0.72           C  
ATOM    385  OD1 ASN A  28      -4.621 -14.623  44.492  1.00  0.72           O  
ATOM    386  ND2 ASN A  28      -3.535 -16.453  43.817  1.00  0.72           N  
ATOM    387  H   ASN A  28      -1.812 -14.999  41.034  1.00  0.72           H  
ATOM    388  HA  ASN A  28      -3.481 -12.991  42.481  1.00  0.72           H  
ATOM    389 1HB  ASN A  28      -1.525 -15.017  43.586  1.00  0.72           H  
ATOM    390 2HB  ASN A  28      -2.160 -13.670  44.519  1.00  0.72           H  
ATOM    391 1HD2 ASN A  28      -4.316 -17.040  44.029  1.00  0.72           H  
ATOM    392 2HD2 ASN A  28      -2.696 -16.852  43.448  1.00  0.72           H  
ATOM    393  N   GLY A  29      -0.944 -12.233  41.093  1.00  0.71           N  
ATOM    394  CA  GLY A  29       0.107 -11.236  40.883  1.00  0.71           C  
ATOM    395  C   GLY A  29      -0.520  -9.883  40.596  1.00  0.71           C  
ATOM    396  O   GLY A  29      -1.710  -9.703  40.828  1.00  0.71           O  
ATOM    397  H   GLY A  29      -1.326 -12.720  40.281  1.00  0.71           H  
ATOM    398 1HA  GLY A  29       0.743 -11.173  41.766  1.00  0.71           H  
ATOM    399 2HA  GLY A  29       0.734 -11.538  40.045  1.00  0.71           H  
ATOM    400  N   PHE A  30       0.265  -8.935  40.085  1.00  0.72           N  
ATOM    401  CA  PHE A  30      -0.270  -7.597  39.821  1.00  0.72           C  
ATOM    402  C   PHE A  30      -0.066  -7.190  38.375  1.00  0.72           C  
ATOM    403  O   PHE A  30       0.895  -7.607  37.732  1.00  0.72           O  
ATOM    404  CB  PHE A  30       0.392  -6.563  40.738  1.00  0.72           C  
ATOM    405  CG  PHE A  30       0.134  -6.808  42.187  1.00  0.72           C  
ATOM    406  CD1 PHE A  30       0.951  -7.662  42.902  1.00  0.72           C  
ATOM    407  CD2 PHE A  30      -0.912  -6.188  42.845  1.00  0.72           C  
ATOM    408  CE1 PHE A  30       0.730  -7.895  44.236  1.00  0.72           C  
ATOM    409  CE2 PHE A  30      -1.126  -6.423  44.186  1.00  0.72           C  
ATOM    410  CZ  PHE A  30      -0.308  -7.275  44.876  1.00  0.72           C  
ATOM    411  H   PHE A  30       1.238  -9.133  39.899  1.00  0.72           H  
ATOM    412  HA  PHE A  30      -1.341  -7.601  40.014  1.00  0.72           H  
ATOM    413 1HB  PHE A  30       1.469  -6.553  40.574  1.00  0.72           H  
ATOM    414 2HB  PHE A  30       0.012  -5.572  40.490  1.00  0.72           H  
ATOM    415  HD1 PHE A  30       1.779  -8.156  42.395  1.00  0.72           H  
ATOM    416  HD2 PHE A  30      -1.566  -5.508  42.293  1.00  0.72           H  
ATOM    417  HE1 PHE A  30       1.382  -8.575  44.784  1.00  0.72           H  
ATOM    418  HE2 PHE A  30      -1.943  -5.940  44.702  1.00  0.72           H  
ATOM    419  HZ  PHE A  30      -0.483  -7.459  45.932  1.00  0.72           H  
ATOM    420  N   VAL A  31      -0.987  -6.392  37.857  1.00  0.72           N  
ATOM    421  CA  VAL A  31      -0.851  -5.873  36.502  1.00  0.72           C  
ATOM    422  C   VAL A  31      -1.631  -4.566  36.362  1.00  0.72           C  
ATOM    423  O   VAL A  31      -2.660  -4.381  37.014  1.00  0.72           O  
ATOM    424  CB  VAL A  31      -1.338  -6.931  35.505  1.00  0.72           C  
ATOM    425  CG1 VAL A  31      -2.796  -7.128  35.669  1.00  0.72           C  
ATOM    426  CG2 VAL A  31      -0.990  -6.541  34.092  1.00  0.72           C  
ATOM    427  H   VAL A  31      -1.783  -6.117  38.435  1.00  0.72           H  
ATOM    428  HA  VAL A  31       0.200  -5.674  36.304  1.00  0.72           H  
ATOM    429  HB  VAL A  31      -0.853  -7.872  35.739  1.00  0.72           H  
ATOM    430 1HG1 VAL A  31      -3.145  -7.898  34.990  1.00  0.72           H  
ATOM    431 2HG1 VAL A  31      -3.011  -7.411  36.690  1.00  0.72           H  
ATOM    432 3HG1 VAL A  31      -3.276  -6.198  35.445  1.00  0.72           H  
ATOM    433 1HG2 VAL A  31      -1.325  -7.317  33.416  1.00  0.72           H  
ATOM    434 2HG2 VAL A  31      -1.475  -5.612  33.825  1.00  0.72           H  
ATOM    435 3HG2 VAL A  31       0.093  -6.424  34.012  1.00  0.72           H  
ATOM    436  N   VAL A  32      -1.177  -3.671  35.506  1.00  0.74           N  
ATOM    437  CA  VAL A  32      -1.936  -2.462  35.308  1.00  0.74           C  
ATOM    438  C   VAL A  32      -3.085  -2.684  34.322  1.00  0.74           C  
ATOM    439  O   VAL A  32      -2.864  -3.079  33.174  1.00  0.74           O  
ATOM    440  CB  VAL A  32      -1.025  -1.338  34.800  1.00  0.74           C  
ATOM    441  CG1 VAL A  32      -1.826  -0.118  34.541  1.00  0.74           C  
ATOM    442  CG2 VAL A  32       0.029  -1.064  35.820  1.00  0.74           C  
ATOM    443  H   VAL A  32      -0.313  -3.817  35.002  1.00  0.74           H  
ATOM    444  HA  VAL A  32      -2.326  -2.168  36.265  1.00  0.74           H  
ATOM    445  HB  VAL A  32      -0.566  -1.639  33.864  1.00  0.74           H  
ATOM    446 1HG1 VAL A  32      -1.174   0.672  34.177  1.00  0.74           H  
ATOM    447 2HG1 VAL A  32      -2.592  -0.331  33.802  1.00  0.74           H  
ATOM    448 3HG1 VAL A  32      -2.279   0.181  35.467  1.00  0.74           H  
ATOM    449 1HG2 VAL A  32       0.667  -0.267  35.468  1.00  0.74           H  
ATOM    450 2HG2 VAL A  32      -0.453  -0.778  36.743  1.00  0.74           H  
ATOM    451 3HG2 VAL A  32       0.613  -1.936  35.976  1.00  0.74           H  
ATOM    452  N   LEU A  33      -4.309  -2.436  34.783  1.00  0.75           N  
ATOM    453  CA  LEU A  33      -5.512  -2.618  33.973  1.00  0.75           C  
ATOM    454  C   LEU A  33      -6.194  -1.271  33.826  1.00  0.75           C  
ATOM    455  O   LEU A  33      -6.443  -0.587  34.816  1.00  0.75           O  
ATOM    456  CB  LEU A  33      -6.483  -3.606  34.627  1.00  0.75           C  
ATOM    457  CG  LEU A  33      -5.947  -5.031  34.949  1.00  0.75           C  
ATOM    458  CD1 LEU A  33      -7.021  -5.839  35.705  1.00  0.75           C  
ATOM    459  CD2 LEU A  33      -5.577  -5.748  33.660  1.00  0.75           C  
ATOM    460  H   LEU A  33      -4.389  -2.097  35.737  1.00  0.75           H  
ATOM    461  HA  LEU A  33      -5.237  -2.985  32.985  1.00  0.75           H  
ATOM    462 1HB  LEU A  33      -6.843  -3.168  35.549  1.00  0.75           H  
ATOM    463 2HB  LEU A  33      -7.337  -3.729  33.952  1.00  0.75           H  
ATOM    464  HG  LEU A  33      -5.080  -4.939  35.592  1.00  0.75           H  
ATOM    465 1HD1 LEU A  33      -6.632  -6.830  35.939  1.00  0.75           H  
ATOM    466 2HD1 LEU A  33      -7.285  -5.335  36.625  1.00  0.75           H  
ATOM    467 3HD1 LEU A  33      -7.910  -5.939  35.077  1.00  0.75           H  
ATOM    468 1HD2 LEU A  33      -5.203  -6.744  33.880  1.00  0.75           H  
ATOM    469 2HD2 LEU A  33      -6.469  -5.823  33.049  1.00  0.75           H  
ATOM    470 3HD2 LEU A  33      -4.811  -5.180  33.126  1.00  0.75           H  
ATOM    471  N   LYS A  34      -6.429  -0.842  32.595  1.00  0.76           N  
ATOM    472  CA  LYS A  34      -7.037   0.468  32.337  1.00  0.76           C  
ATOM    473  C   LYS A  34      -6.316   1.598  33.082  1.00  0.76           C  
ATOM    474  O   LYS A  34      -6.954   2.515  33.600  1.00  0.76           O  
ATOM    475  CB  LYS A  34      -8.517   0.483  32.726  1.00  0.76           C  
ATOM    476  CG  LYS A  34      -9.398  -0.554  32.021  1.00  0.76           C  
ATOM    477  CD  LYS A  34      -9.554  -0.254  30.527  1.00  0.76           C  
ATOM    478  CE  LYS A  34     -10.651  -1.123  29.912  1.00  0.76           C  
ATOM    479  NZ  LYS A  34     -10.329  -2.546  30.033  1.00  0.76           N  
ATOM    480  H   LYS A  34      -6.214  -1.457  31.818  1.00  0.76           H  
ATOM    481  HA  LYS A  34      -6.963   0.672  31.268  1.00  0.76           H  
ATOM    482 1HB  LYS A  34      -8.606   0.329  33.795  1.00  0.76           H  
ATOM    483 2HB  LYS A  34      -8.934   1.466  32.511  1.00  0.76           H  
ATOM    484 1HG  LYS A  34      -8.954  -1.553  32.132  1.00  0.76           H  
ATOM    485 2HG  LYS A  34     -10.384  -0.565  32.472  1.00  0.76           H  
ATOM    486 1HD  LYS A  34      -9.802   0.797  30.381  1.00  0.76           H  
ATOM    487 2HD  LYS A  34      -8.614  -0.468  30.015  1.00  0.76           H  
ATOM    488 1HE  LYS A  34     -11.588  -0.930  30.426  1.00  0.76           H  
ATOM    489 2HE  LYS A  34     -10.766  -0.875  28.858  1.00  0.76           H  
ATOM    490 1HZ  LYS A  34     -11.052  -3.123  29.641  1.00  0.76           H  
ATOM    491 2HZ  LYS A  34      -9.447  -2.766  29.562  1.00  0.76           H  
ATOM    492 3HZ  LYS A  34     -10.221  -2.763  31.014  1.00  0.76           H  
ATOM    493  N   GLY A  35      -4.989   1.537  33.129  1.00  0.76           N  
ATOM    494  CA  GLY A  35      -4.203   2.564  33.803  1.00  0.76           C  
ATOM    495  C   GLY A  35      -4.101   2.402  35.329  1.00  0.76           C  
ATOM    496  O   GLY A  35      -3.476   3.238  35.987  1.00  0.76           O  
ATOM    497  H   GLY A  35      -4.521   0.761  32.689  1.00  0.76           H  
ATOM    498 1HA  GLY A  35      -3.199   2.571  33.379  1.00  0.76           H  
ATOM    499 2HA  GLY A  35      -4.635   3.538  33.580  1.00  0.76           H  
ATOM    500  N   ARG A  36      -4.666   1.329  35.902  1.00  0.75           N  
ATOM    501  CA  ARG A  36      -4.630   1.175  37.352  1.00  0.75           C  
ATOM    502  C   ARG A  36      -3.908  -0.099  37.849  1.00  0.75           C  
ATOM    503  O   ARG A  36      -4.092  -1.194  37.308  1.00  0.75           O  
ATOM    504  CB  ARG A  36      -6.059   1.114  37.865  1.00  0.75           C  
ATOM    505  CG  ARG A  36      -6.934   2.310  37.578  1.00  0.75           C  
ATOM    506  CD  ARG A  36      -6.574   3.515  38.382  1.00  0.75           C  
ATOM    507  NE  ARG A  36      -6.764   3.313  39.833  1.00  0.75           N  
ATOM    508  CZ  ARG A  36      -6.616   4.278  40.764  1.00  0.75           C  
ATOM    509  NH1 ARG A  36      -6.311   5.508  40.381  1.00  0.75           N  
ATOM    510  NH2 ARG A  36      -6.777   3.986  42.050  1.00  0.75           N  
ATOM    511  H   ARG A  36      -5.191   0.661  35.345  1.00  0.75           H  
ATOM    512  HA  ARG A  36      -4.157   2.065  37.747  1.00  0.75           H  
ATOM    513 1HB  ARG A  36      -6.558   0.261  37.403  1.00  0.75           H  
ATOM    514 2HB  ARG A  36      -6.064   0.940  38.920  1.00  0.75           H  
ATOM    515 1HG  ARG A  36      -6.872   2.561  36.517  1.00  0.75           H  
ATOM    516 2HG  ARG A  36      -7.956   2.051  37.819  1.00  0.75           H  
ATOM    517 1HD  ARG A  36      -5.525   3.758  38.208  1.00  0.75           H  
ATOM    518 2HD  ARG A  36      -7.196   4.352  38.072  1.00  0.75           H  
ATOM    519  HE  ARG A  36      -6.965   2.362  40.181  1.00  0.75           H  
ATOM    520 1HH1 ARG A  36      -6.185   5.712  39.403  1.00  0.75           H  
ATOM    521 2HH1 ARG A  36      -6.195   6.245  41.072  1.00  0.75           H  
ATOM    522 1HH2 ARG A  36      -7.010   3.017  42.335  1.00  0.75           H  
ATOM    523 2HH2 ARG A  36      -6.637   4.711  42.767  1.00  0.75           H  
ATOM    524  N   PRO A  37      -3.197  -0.028  38.983  1.00  0.73           N  
ATOM    525  CA  PRO A  37      -2.448  -1.110  39.596  1.00  0.73           C  
ATOM    526  C   PRO A  37      -3.344  -2.130  40.248  1.00  0.73           C  
ATOM    527  O   PRO A  37      -3.674  -2.008  41.424  1.00  0.73           O  
ATOM    528  CB  PRO A  37      -1.597  -0.384  40.625  1.00  0.73           C  
ATOM    529  CG  PRO A  37      -2.405   0.830  41.012  1.00  0.73           C  
ATOM    530  CD  PRO A  37      -3.131   1.243  39.752  1.00  0.73           C  
ATOM    531  HA  PRO A  37      -1.818  -1.587  38.829  1.00  0.73           H  
ATOM    532 1HB  PRO A  37      -1.405  -1.050  41.465  1.00  0.73           H  
ATOM    533 2HB  PRO A  37      -0.622  -0.132  40.207  1.00  0.73           H  
ATOM    534 1HG  PRO A  37      -3.092   0.614  41.831  1.00  0.73           H  
ATOM    535 2HG  PRO A  37      -1.727   1.622  41.366  1.00  0.73           H  
ATOM    536 1HD  PRO A  37      -4.133   1.602  40.034  1.00  0.73           H  
ATOM    537 2HD  PRO A  37      -2.542   2.007  39.227  1.00  0.73           H  
ATOM    538  N   CYS A  38      -3.814  -3.084  39.475  1.00  0.69           N  
ATOM    539  CA  CYS A  38      -4.759  -4.037  40.016  1.00  0.69           C  
ATOM    540  C   CYS A  38      -4.124  -5.363  40.401  1.00  0.69           C  
ATOM    541  O   CYS A  38      -3.158  -5.825  39.783  1.00  0.69           O  
ATOM    542  CB  CYS A  38      -5.837  -4.288  38.988  1.00  0.69           C  
ATOM    543  SG  CYS A  38      -6.754  -2.803  38.539  1.00  0.69           S  
ATOM    544  H   CYS A  38      -3.530  -3.141  38.489  1.00  0.69           H  
ATOM    545  HA  CYS A  38      -5.207  -3.612  40.907  1.00  0.69           H  
ATOM    546 1HB  CYS A  38      -5.378  -4.693  38.087  1.00  0.69           H  
ATOM    547 2HB  CYS A  38      -6.536  -5.024  39.364  1.00  0.69           H  
ATOM    548  HG  CYS A  38      -5.700  -2.142  38.014  1.00  0.69           H  
ATOM    549  N   LYS A  39      -4.683  -6.012  41.409  1.00  0.67           N  
ATOM    550  CA  LYS A  39      -4.214  -7.339  41.759  1.00  0.67           C  
ATOM    551  C   LYS A  39      -5.013  -8.304  40.925  1.00  0.67           C  
ATOM    552  O   LYS A  39      -6.231  -8.187  40.852  1.00  0.67           O  
ATOM    553  CB  LYS A  39      -4.377  -7.645  43.243  1.00  0.67           C  
ATOM    554  CG  LYS A  39      -3.721  -8.962  43.645  1.00  0.67           C  
ATOM    555  CD  LYS A  39      -3.799  -9.224  45.127  1.00  0.67           C  
ATOM    556  CE  LYS A  39      -3.097 -10.527  45.469  1.00  0.67           C  
ATOM    557  NZ  LYS A  39      -3.173 -10.836  46.924  1.00  0.67           N  
ATOM    558  H   LYS A  39      -5.457  -5.589  41.915  1.00  0.67           H  
ATOM    559  HA  LYS A  39      -3.166  -7.449  41.491  1.00  0.67           H  
ATOM    560 1HB  LYS A  39      -3.964  -6.844  43.836  1.00  0.67           H  
ATOM    561 2HB  LYS A  39      -5.439  -7.714  43.480  1.00  0.67           H  
ATOM    562 1HG  LYS A  39      -4.210  -9.783  43.126  1.00  0.67           H  
ATOM    563 2HG  LYS A  39      -2.672  -8.955  43.337  1.00  0.67           H  
ATOM    564 1HD  LYS A  39      -3.324  -8.408  45.670  1.00  0.67           H  
ATOM    565 2HD  LYS A  39      -4.842  -9.290  45.432  1.00  0.67           H  
ATOM    566 1HE  LYS A  39      -3.557 -11.342  44.903  1.00  0.67           H  
ATOM    567 2HE  LYS A  39      -2.049 -10.448  45.179  1.00  0.67           H  
ATOM    568 1HZ  LYS A  39      -2.692 -11.704  47.109  1.00  0.67           H  
ATOM    569 2HZ  LYS A  39      -2.737 -10.092  47.446  1.00  0.67           H  
ATOM    570 3HZ  LYS A  39      -4.140 -10.922  47.198  1.00  0.67           H  
ATOM    571  N   ILE A  40      -4.362  -9.231  40.263  1.00  0.65           N  
ATOM    572  CA  ILE A  40      -5.093 -10.195  39.464  1.00  0.65           C  
ATOM    573  C   ILE A  40      -5.816 -11.083  40.453  1.00  0.65           C  
ATOM    574  O   ILE A  40      -5.265 -11.385  41.511  1.00  0.65           O  
ATOM    575  CB  ILE A  40      -4.164 -11.028  38.541  1.00  0.65           C  
ATOM    576  CG1 ILE A  40      -3.490 -10.125  37.543  1.00  0.65           C  
ATOM    577  CG2 ILE A  40      -4.965 -12.098  37.779  1.00  0.65           C  
ATOM    578  CD1 ILE A  40      -2.408 -10.806  36.763  1.00  0.65           C  
ATOM    579  H   ILE A  40      -3.354  -9.300  40.348  1.00  0.65           H  
ATOM    580  HA  ILE A  40      -5.828  -9.685  38.846  1.00  0.65           H  
ATOM    581  HB  ILE A  40      -3.391 -11.511  39.146  1.00  0.65           H  
ATOM    582 1HG1 ILE A  40      -4.240  -9.745  36.848  1.00  0.65           H  
ATOM    583 2HG1 ILE A  40      -3.047  -9.283  38.080  1.00  0.65           H  
ATOM    584 1HG2 ILE A  40      -4.290 -12.666  37.143  1.00  0.65           H  
ATOM    585 2HG2 ILE A  40      -5.443 -12.769  38.480  1.00  0.65           H  
ATOM    586 3HG2 ILE A  40      -5.729 -11.619  37.163  1.00  0.65           H  
ATOM    587 1HD1 ILE A  40      -1.967 -10.101  36.072  1.00  0.65           H  
ATOM    588 2HD1 ILE A  40      -1.644 -11.171  37.451  1.00  0.65           H  
ATOM    589 3HD1 ILE A  40      -2.826 -11.647  36.211  1.00  0.65           H  
ATOM    590  N   VAL A  41      -7.089 -11.364  40.208  1.00  0.65           N  
ATOM    591  CA  VAL A  41      -7.821 -12.247  41.102  1.00  0.65           C  
ATOM    592  C   VAL A  41      -8.249 -13.493  40.348  1.00  0.65           C  
ATOM    593  O   VAL A  41      -8.519 -14.540  40.944  1.00  0.65           O  
ATOM    594  CB  VAL A  41      -9.047 -11.539  41.706  1.00  0.65           C  
ATOM    595  CG1 VAL A  41      -8.565 -10.342  42.513  1.00  0.65           C  
ATOM    596  CG2 VAL A  41     -10.046 -11.123  40.617  1.00  0.65           C  
ATOM    597  H   VAL A  41      -7.515 -11.019  39.358  1.00  0.65           H  
ATOM    598  HA  VAL A  41      -7.161 -12.552  41.915  1.00  0.65           H  
ATOM    599  HB  VAL A  41      -9.538 -12.219  42.399  1.00  0.65           H  
ATOM    600 1HG1 VAL A  41      -9.407  -9.874  42.966  1.00  0.65           H  
ATOM    601 2HG1 VAL A  41      -7.873 -10.677  43.285  1.00  0.65           H  
ATOM    602 3HG1 VAL A  41      -8.063  -9.634  41.864  1.00  0.65           H  
ATOM    603 1HG2 VAL A  41     -10.899 -10.628  41.080  1.00  0.65           H  
ATOM    604 2HG2 VAL A  41      -9.583 -10.455  39.934  1.00  0.65           H  
ATOM    605 3HG2 VAL A  41     -10.395 -12.001  40.074  1.00  0.65           H  
ATOM    606  N   GLU A  42      -8.290 -13.370  39.026  1.00  0.67           N  
ATOM    607  CA  GLU A  42      -8.666 -14.469  38.157  1.00  0.67           C  
ATOM    608  C   GLU A  42      -8.050 -14.308  36.782  1.00  0.67           C  
ATOM    609  O   GLU A  42      -7.938 -13.200  36.250  1.00  0.67           O  
ATOM    610  CB  GLU A  42     -10.196 -14.596  38.045  1.00  0.67           C  
ATOM    611  CG  GLU A  42     -10.693 -15.762  37.180  1.00  0.67           C  
ATOM    612  CD  GLU A  42     -12.202 -15.909  37.176  1.00  0.67           C  
ATOM    613  OE1 GLU A  42     -12.864 -15.151  37.844  1.00  0.67           O  
ATOM    614  OE2 GLU A  42     -12.686 -16.787  36.499  1.00  0.67           O  
ATOM    615  H   GLU A  42      -8.077 -12.462  38.616  1.00  0.67           H  
ATOM    616  HA  GLU A  42      -8.285 -15.394  38.584  1.00  0.67           H  
ATOM    617 1HB  GLU A  42     -10.619 -14.723  39.042  1.00  0.67           H  
ATOM    618 2HB  GLU A  42     -10.610 -13.691  37.639  1.00  0.67           H  
ATOM    619 1HG  GLU A  42     -10.370 -15.601  36.153  1.00  0.67           H  
ATOM    620 2HG  GLU A  42     -10.239 -16.686  37.535  1.00  0.67           H  
ATOM    621  N   MET A  43      -7.629 -15.413  36.196  1.00  0.72           N  
ATOM    622  CA  MET A  43      -7.170 -15.343  34.827  1.00  0.72           C  
ATOM    623  C   MET A  43      -7.420 -16.656  34.113  1.00  0.72           C  
ATOM    624  O   MET A  43      -7.504 -17.716  34.737  1.00  0.72           O  
ATOM    625  CB  MET A  43      -5.716 -14.876  34.743  1.00  0.72           C  
ATOM    626  CG  MET A  43      -4.681 -15.741  35.349  1.00  0.72           C  
ATOM    627  SD  MET A  43      -3.057 -14.970  35.197  1.00  0.72           S  
ATOM    628  CE  MET A  43      -2.711 -15.172  33.458  1.00  0.72           C  
ATOM    629  H   MET A  43      -7.692 -16.301  36.671  1.00  0.72           H  
ATOM    630  HA  MET A  43      -7.773 -14.597  34.320  1.00  0.72           H  
ATOM    631 1HB  MET A  43      -5.456 -14.753  33.690  1.00  0.72           H  
ATOM    632 2HB  MET A  43      -5.628 -13.890  35.204  1.00  0.72           H  
ATOM    633 1HG  MET A  43      -4.899 -15.905  36.399  1.00  0.72           H  
ATOM    634 2HG  MET A  43      -4.663 -16.704  34.840  1.00  0.72           H  
ATOM    635 1HE  MET A  43      -1.740 -14.739  33.217  1.00  0.72           H  
ATOM    636 2HE  MET A  43      -2.702 -16.231  33.208  1.00  0.72           H  
ATOM    637 3HE  MET A  43      -3.482 -14.676  32.889  1.00  0.72           H  
ATOM    638  N   SER A  44      -7.527 -16.569  32.796  1.00  0.81           N  
ATOM    639  CA  SER A  44      -7.786 -17.735  31.954  1.00  0.81           C  
ATOM    640  C   SER A  44      -7.219 -17.549  30.564  1.00  0.81           C  
ATOM    641  O   SER A  44      -7.121 -16.428  30.071  1.00  0.81           O  
ATOM    642  CB  SER A  44      -9.277 -17.983  31.856  1.00  0.81           C  
ATOM    643  OG  SER A  44      -9.551 -19.113  31.074  1.00  0.81           O  
ATOM    644  H   SER A  44      -7.455 -15.637  32.386  1.00  0.81           H  
ATOM    645  HA  SER A  44      -7.307 -18.605  32.406  1.00  0.81           H  
ATOM    646 1HB  SER A  44      -9.695 -18.115  32.856  1.00  0.81           H  
ATOM    647 2HB  SER A  44      -9.757 -17.111  31.413  1.00  0.81           H  
ATOM    648  HG  SER A  44      -9.106 -18.972  30.229  1.00  0.81           H  
ATOM    649  N   THR A  45      -6.829 -18.641  29.919  1.00  0.95           N  
ATOM    650  CA  THR A  45      -6.293 -18.499  28.573  1.00  0.95           C  
ATOM    651  C   THR A  45      -7.093 -19.290  27.545  1.00  0.95           C  
ATOM    652  O   THR A  45      -7.790 -20.245  27.896  1.00  0.95           O  
ATOM    653  CB  THR A  45      -4.821 -18.940  28.557  1.00  0.95           C  
ATOM    654  OG1 THR A  45      -4.724 -20.343  28.848  1.00  0.95           O  
ATOM    655  CG2 THR A  45      -4.070 -18.176  29.643  1.00  0.95           C  
ATOM    656  H   THR A  45      -6.907 -19.552  30.352  1.00  0.95           H  
ATOM    657  HA  THR A  45      -6.340 -17.454  28.288  1.00  0.95           H  
ATOM    658  HB  THR A  45      -4.385 -18.726  27.579  1.00  0.95           H  
ATOM    659  HG1 THR A  45      -5.128 -20.844  28.136  1.00  0.95           H  
ATOM    660 1HG2 THR A  45      -3.023 -18.469  29.640  1.00  0.95           H  
ATOM    661 2HG2 THR A  45      -4.157 -17.127  29.455  1.00  0.95           H  
ATOM    662 3HG2 THR A  45      -4.499 -18.397  30.615  1.00  0.95           H  
ATOM    663  N   SER A  46      -6.956 -18.906  26.272  1.00  1.12           N  
ATOM    664  CA  SER A  46      -7.646 -19.594  25.180  1.00  1.12           C  
ATOM    665  C   SER A  46      -7.008 -19.432  23.814  1.00  1.12           C  
ATOM    666  O   SER A  46      -6.478 -18.382  23.455  1.00  1.12           O  
ATOM    667  CB  SER A  46      -9.072 -19.094  25.052  1.00  1.12           C  
ATOM    668  OG  SER A  46      -9.746 -19.756  23.988  1.00  1.12           O  
ATOM    669  H   SER A  46      -6.383 -18.084  26.080  1.00  1.12           H  
ATOM    670  HA  SER A  46      -7.666 -20.659  25.415  1.00  1.12           H  
ATOM    671 1HB  SER A  46      -9.605 -19.264  25.986  1.00  1.12           H  
ATOM    672 2HB  SER A  46      -9.064 -18.020  24.868  1.00  1.12           H  
ATOM    673  HG  SER A  46      -9.268 -19.534  23.135  1.00  1.12           H  
ATOM    674  N   LYS A  47      -7.113 -20.472  23.014  1.00  1.30           N  
ATOM    675  CA  LYS A  47      -6.648 -20.395  21.643  1.00  1.30           C  
ATOM    676  C   LYS A  47      -7.667 -19.568  20.897  1.00  1.30           C  
ATOM    677  O   LYS A  47      -8.767 -19.351  21.422  1.00  1.30           O  
ATOM    678  CB  LYS A  47      -6.487 -21.779  21.033  1.00  1.30           C  
ATOM    679  CG  LYS A  47      -5.399 -22.617  21.691  1.00  1.30           C  
ATOM    680  CD  LYS A  47      -5.270 -23.982  21.027  1.00  1.30           C  
ATOM    681  CE  LYS A  47      -4.178 -24.819  21.681  1.00  1.30           C  
ATOM    682  NZ  LYS A  47      -4.057 -26.161  21.048  1.00  1.30           N  
ATOM    683  H   LYS A  47      -7.543 -21.322  23.355  1.00  1.30           H  
ATOM    684  HA  LYS A  47      -5.691 -19.884  21.607  1.00  1.30           H  
ATOM    685 1HB  LYS A  47      -7.429 -22.322  21.108  1.00  1.30           H  
ATOM    686 2HB  LYS A  47      -6.248 -21.682  19.972  1.00  1.30           H  
ATOM    687 1HG  LYS A  47      -4.444 -22.093  21.617  1.00  1.30           H  
ATOM    688 2HG  LYS A  47      -5.635 -22.755  22.745  1.00  1.30           H  
ATOM    689 1HD  LYS A  47      -6.219 -24.514  21.103  1.00  1.30           H  
ATOM    690 2HD  LYS A  47      -5.031 -23.852  19.971  1.00  1.30           H  
ATOM    691 1HE  LYS A  47      -3.227 -24.298  21.590  1.00  1.30           H  
ATOM    692 2HE  LYS A  47      -4.412 -24.948  22.738  1.00  1.30           H  
ATOM    693 1HZ  LYS A  47      -3.325 -26.685  21.507  1.00  1.30           H  
ATOM    694 2HZ  LYS A  47      -4.932 -26.657  21.137  1.00  1.30           H  
ATOM    695 3HZ  LYS A  47      -3.830 -26.053  20.070  1.00  1.30           H  
ATOM    696  N   THR A  48      -7.295 -19.059  19.722  1.00  1.46           N  
ATOM    697  CA  THR A  48      -8.219 -18.260  18.934  1.00  1.46           C  
ATOM    698  C   THR A  48      -8.491 -18.920  17.571  1.00  1.46           C  
ATOM    699  O   THR A  48      -9.416 -19.722  17.449  1.00  1.46           O  
ATOM    700  CB  THR A  48      -7.672 -16.826  18.740  1.00  1.46           C  
ATOM    701  OG1 THR A  48      -6.379 -16.878  18.113  1.00  1.46           O  
ATOM    702  CG2 THR A  48      -7.537 -16.137  20.092  1.00  1.46           C  
ATOM    703  H   THR A  48      -6.371 -19.246  19.362  1.00  1.46           H  
ATOM    704  HA  THR A  48      -9.166 -18.191  19.466  1.00  1.46           H  
ATOM    705  HB  THR A  48      -8.356 -16.264  18.106  1.00  1.46           H  
ATOM    706  HG1 THR A  48      -5.680 -16.933  18.814  1.00  1.46           H  
ATOM    707 1HG2 THR A  48      -7.155 -15.142  19.937  1.00  1.46           H  
ATOM    708 2HG2 THR A  48      -8.509 -16.085  20.580  1.00  1.46           H  
ATOM    709 3HG2 THR A  48      -6.845 -16.694  20.728  1.00  1.46           H  
ATOM    710  N   GLY A  49      -7.697 -18.581  16.551  1.00  1.53           N  
ATOM    711  CA  GLY A  49      -7.918 -19.142  15.218  1.00  1.53           C  
ATOM    712  C   GLY A  49      -6.806 -20.079  14.754  1.00  1.53           C  
ATOM    713  O   GLY A  49      -5.806 -20.302  15.451  1.00  1.53           O  
ATOM    714  H   GLY A  49      -6.952 -17.924  16.734  1.00  1.53           H  
ATOM    715 1HA  GLY A  49      -8.868 -19.677  15.203  1.00  1.53           H  
ATOM    716 2HA  GLY A  49      -8.013 -18.325  14.504  1.00  1.53           H  
ATOM    717  N   LYS A  50      -6.955 -20.595  13.536  1.00  1.50           N  
ATOM    718  CA  LYS A  50      -5.952 -21.501  13.005  1.00  1.50           C  
ATOM    719  C   LYS A  50      -4.676 -20.740  12.747  1.00  1.50           C  
ATOM    720  O   LYS A  50      -4.700 -19.668  12.144  1.00  1.50           O  
ATOM    721  CB  LYS A  50      -6.437 -22.173  11.724  1.00  1.50           C  
ATOM    722  CG  LYS A  50      -7.592 -23.148  11.922  1.00  1.50           C  
ATOM    723  CD  LYS A  50      -7.993 -23.810  10.609  1.00  1.50           C  
ATOM    724  CE  LYS A  50      -9.152 -24.781  10.809  1.00  1.50           C  
ATOM    725  NZ  LYS A  50      -9.571 -25.416   9.529  1.00  1.50           N  
ATOM    726  H   LYS A  50      -7.776 -20.374  12.992  1.00  1.50           H  
ATOM    727  HA  LYS A  50      -5.743 -22.272  13.748  1.00  1.50           H  
ATOM    728 1HB  LYS A  50      -6.752 -21.412  11.010  1.00  1.50           H  
ATOM    729 2HB  LYS A  50      -5.611 -22.723  11.272  1.00  1.50           H  
ATOM    730 1HG  LYS A  50      -7.294 -23.919  12.633  1.00  1.50           H  
ATOM    731 2HG  LYS A  50      -8.451 -22.616  12.328  1.00  1.50           H  
ATOM    732 1HD  LYS A  50      -8.289 -23.045   9.890  1.00  1.50           H  
ATOM    733 2HD  LYS A  50      -7.141 -24.355  10.202  1.00  1.50           H  
ATOM    734 1HE  LYS A  50      -8.847 -25.560  11.506  1.00  1.50           H  
ATOM    735 2HE  LYS A  50     -10.000 -24.242  11.229  1.00  1.50           H  
ATOM    736 1HZ  LYS A  50     -10.338 -26.050   9.703  1.00  1.50           H  
ATOM    737 2HZ  LYS A  50      -9.866 -24.702   8.879  1.00  1.50           H  
ATOM    738 3HZ  LYS A  50      -8.794 -25.928   9.136  1.00  1.50           H  
ATOM    739  N   HIS A  51      -3.568 -21.295  13.217  1.00  1.38           N  
ATOM    740  CA  HIS A  51      -2.240 -20.709  13.067  1.00  1.38           C  
ATOM    741  C   HIS A  51      -2.148 -19.303  13.675  1.00  1.38           C  
ATOM    742  O   HIS A  51      -1.309 -18.501  13.259  1.00  1.38           O  
ATOM    743  CB  HIS A  51      -1.853 -20.648  11.585  1.00  1.38           C  
ATOM    744  CG  HIS A  51      -1.941 -21.976  10.895  1.00  1.38           C  
ATOM    745  ND1 HIS A  51      -1.071 -23.014  11.155  1.00  1.38           N  
ATOM    746  CD2 HIS A  51      -2.808 -22.434   9.962  1.00  1.38           C  
ATOM    747  CE1 HIS A  51      -1.397 -24.054  10.406  1.00  1.38           C  
ATOM    748  NE2 HIS A  51      -2.447 -23.728   9.674  1.00  1.38           N  
ATOM    749  H   HIS A  51      -3.650 -22.171  13.712  1.00  1.38           H  
ATOM    750  HA  HIS A  51      -1.512 -21.335  13.581  1.00  1.38           H  
ATOM    751 1HB  HIS A  51      -2.484 -19.937  11.056  1.00  1.38           H  
ATOM    752 2HB  HIS A  51      -0.829 -20.292  11.499  1.00  1.38           H  
ATOM    753  HD2 HIS A  51      -3.638 -21.878   9.523  1.00  1.38           H  
ATOM    754  HE1 HIS A  51      -0.886 -25.017  10.395  1.00  1.38           H  
ATOM    755  HE2 HIS A  51      -2.913 -24.329   9.009  1.00  1.38           H  
ATOM    756  N   GLY A  52      -2.979 -19.026  14.686  1.00  1.21           N  
ATOM    757  CA  GLY A  52      -2.969 -17.743  15.373  1.00  1.21           C  
ATOM    758  C   GLY A  52      -2.242 -17.824  16.706  1.00  1.21           C  
ATOM    759  O   GLY A  52      -1.295 -18.598  16.873  1.00  1.21           O  
ATOM    760  H   GLY A  52      -3.687 -19.706  14.964  1.00  1.21           H  
ATOM    761 1HA  GLY A  52      -2.493 -16.991  14.744  1.00  1.21           H  
ATOM    762 2HA  GLY A  52      -3.996 -17.419  15.537  1.00  1.21           H  
ATOM    763  N   HIS A  53      -2.701 -17.022  17.661  1.00  1.04           N  
ATOM    764  CA  HIS A  53      -2.081 -16.952  18.977  1.00  1.04           C  
ATOM    765  C   HIS A  53      -3.122 -17.105  20.068  1.00  1.04           C  
ATOM    766  O   HIS A  53      -4.304 -16.815  19.865  1.00  1.04           O  
ATOM    767  CB  HIS A  53      -1.364 -15.611  19.184  1.00  1.04           C  
ATOM    768  CG  HIS A  53      -0.236 -15.369  18.239  1.00  1.04           C  
ATOM    769  ND1 HIS A  53      -0.431 -14.926  16.947  1.00  1.04           N  
ATOM    770  CD2 HIS A  53       1.101 -15.510  18.392  1.00  1.04           C  
ATOM    771  CE1 HIS A  53       0.739 -14.810  16.344  1.00  1.04           C  
ATOM    772  NE2 HIS A  53       1.684 -15.156  17.199  1.00  1.04           N  
ATOM    773  H   HIS A  53      -3.494 -16.431  17.456  1.00  1.04           H  
ATOM    774  HA  HIS A  53      -1.355 -17.756  19.092  1.00  1.04           H  
ATOM    775 1HB  HIS A  53      -2.081 -14.797  19.072  1.00  1.04           H  
ATOM    776 2HB  HIS A  53      -0.975 -15.560  20.205  1.00  1.04           H  
ATOM    777  HD2 HIS A  53       1.618 -15.844  19.293  1.00  1.04           H  
ATOM    778  HE1 HIS A  53       0.896 -14.483  15.317  1.00  1.04           H  
ATOM    779  HE2 HIS A  53       2.675 -15.164  17.014  1.00  1.04           H  
ATOM    780  N   ALA A  54      -2.693 -17.594  21.222  1.00  0.90           N  
ATOM    781  CA  ALA A  54      -3.598 -17.679  22.353  1.00  0.90           C  
ATOM    782  C   ALA A  54      -3.723 -16.324  23.024  1.00  0.90           C  
ATOM    783  O   ALA A  54      -2.774 -15.524  22.994  1.00  0.90           O  
ATOM    784  CB  ALA A  54      -3.122 -18.719  23.352  1.00  0.90           C  
ATOM    785  H   ALA A  54      -1.726 -17.868  21.330  1.00  0.90           H  
ATOM    786  HA  ALA A  54      -4.580 -17.954  21.981  1.00  0.90           H  
ATOM    787 1HB  ALA A  54      -3.831 -18.769  24.181  1.00  0.90           H  
ATOM    788 2HB  ALA A  54      -3.062 -19.692  22.867  1.00  0.90           H  
ATOM    789 3HB  ALA A  54      -2.140 -18.437  23.731  1.00  0.90           H  
ATOM    790  N   LYS A  55      -4.880 -16.093  23.633  1.00  0.79           N  
ATOM    791  CA  LYS A  55      -5.156 -14.894  24.409  1.00  0.79           C  
ATOM    792  C   LYS A  55      -5.313 -15.194  25.881  1.00  0.79           C  
ATOM    793  O   LYS A  55      -5.637 -16.314  26.289  1.00  0.79           O  
ATOM    794  CB  LYS A  55      -6.382 -14.144  23.885  1.00  0.79           C  
ATOM    795  CG  LYS A  55      -6.173 -13.507  22.520  1.00  0.79           C  
ATOM    796  CD  LYS A  55      -7.400 -12.730  22.071  1.00  0.79           C  
ATOM    797  CE  LYS A  55      -7.162 -12.038  20.734  1.00  0.79           C  
ATOM    798  NZ  LYS A  55      -8.364 -11.280  20.275  1.00  0.79           N  
ATOM    799  H   LYS A  55      -5.596 -16.812  23.569  1.00  0.79           H  
ATOM    800  HA  LYS A  55      -4.305 -14.225  24.321  1.00  0.79           H  
ATOM    801 1HB  LYS A  55      -7.227 -14.830  23.814  1.00  0.79           H  
ATOM    802 2HB  LYS A  55      -6.653 -13.357  24.591  1.00  0.79           H  
ATOM    803 1HG  LYS A  55      -5.338 -12.814  22.582  1.00  0.79           H  
ATOM    804 2HG  LYS A  55      -5.925 -14.274  21.793  1.00  0.79           H  
ATOM    805 1HD  LYS A  55      -8.248 -13.410  21.981  1.00  0.79           H  
ATOM    806 2HD  LYS A  55      -7.639 -11.976  22.814  1.00  0.79           H  
ATOM    807 1HE  LYS A  55      -6.327 -11.345  20.840  1.00  0.79           H  
ATOM    808 2HE  LYS A  55      -6.906 -12.781  19.983  1.00  0.79           H  
ATOM    809 1HZ  LYS A  55      -8.166 -10.834  19.391  1.00  0.79           H  
ATOM    810 2HZ  LYS A  55      -9.142 -11.916  20.163  1.00  0.79           H  
ATOM    811 3HZ  LYS A  55      -8.603 -10.577  20.960  1.00  0.79           H  
ATOM    812  N   VAL A  56      -5.075 -14.166  26.674  1.00  0.71           N  
ATOM    813  CA  VAL A  56      -5.184 -14.206  28.111  1.00  0.71           C  
ATOM    814  C   VAL A  56      -6.237 -13.220  28.596  1.00  0.71           C  
ATOM    815  O   VAL A  56      -6.238 -12.044  28.219  1.00  0.71           O  
ATOM    816  CB  VAL A  56      -3.842 -13.814  28.730  1.00  0.71           C  
ATOM    817  CG1 VAL A  56      -3.923 -13.859  30.231  1.00  0.71           C  
ATOM    818  CG2 VAL A  56      -2.743 -14.687  28.180  1.00  0.71           C  
ATOM    819  H   VAL A  56      -4.786 -13.298  26.253  1.00  0.71           H  
ATOM    820  HA  VAL A  56      -5.464 -15.210  28.425  1.00  0.71           H  
ATOM    821  HB  VAL A  56      -3.625 -12.784  28.461  1.00  0.71           H  
ATOM    822 1HG1 VAL A  56      -2.968 -13.545  30.652  1.00  0.71           H  
ATOM    823 2HG1 VAL A  56      -4.704 -13.195  30.575  1.00  0.71           H  
ATOM    824 3HG1 VAL A  56      -4.150 -14.875  30.550  1.00  0.71           H  
ATOM    825 1HG2 VAL A  56      -1.790 -14.384  28.600  1.00  0.71           H  
ATOM    826 2HG2 VAL A  56      -2.916 -15.712  28.416  1.00  0.71           H  
ATOM    827 3HG2 VAL A  56      -2.725 -14.567  27.106  1.00  0.71           H  
ATOM    828  N   HIS A  57      -7.128 -13.707  29.438  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -8.179 -12.909  30.033  1.00  0.66           C  
ATOM    830  C   HIS A  57      -7.749 -12.608  31.462  1.00  0.66           C  
ATOM    831  O   HIS A  57      -7.481 -13.531  32.237  1.00  0.66           O  
ATOM    832  CB  HIS A  57      -9.492 -13.697  30.007  1.00  0.66           C  
ATOM    833  CG  HIS A  57      -9.963 -14.048  28.615  1.00  0.66           C  
ATOM    834  ND1 HIS A  57     -11.074 -13.479  28.040  1.00  0.66           N  
ATOM    835  CD2 HIS A  57      -9.447 -14.892  27.682  1.00  0.66           C  
ATOM    836  CE1 HIS A  57     -11.235 -13.962  26.819  1.00  0.66           C  
ATOM    837  NE2 HIS A  57     -10.261 -14.816  26.572  1.00  0.66           N  
ATOM    838  H   HIS A  57      -7.073 -14.688  29.683  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -8.307 -11.967  29.501  1.00  0.66           H  
ATOM    840 1HB  HIS A  57      -9.367 -14.626  30.568  1.00  0.66           H  
ATOM    841 2HB  HIS A  57     -10.274 -13.116  30.498  1.00  0.66           H  
ATOM    842  HD1 HIS A  57     -11.679 -12.804  28.468  1.00  0.66           H  
ATOM    843  HD2 HIS A  57      -8.570 -15.550  27.680  1.00  0.66           H  
ATOM    844  HE1 HIS A  57     -12.068 -13.632  26.200  1.00  0.66           H  
ATOM    845  N   LEU A  58      -7.618 -11.324  31.788  1.00  0.64           N  
ATOM    846  CA  LEU A  58      -7.158 -10.890  33.104  1.00  0.64           C  
ATOM    847  C   LEU A  58      -8.222 -10.125  33.872  1.00  0.64           C  
ATOM    848  O   LEU A  58      -8.719  -9.096  33.406  1.00  0.64           O  
ATOM    849  CB  LEU A  58      -5.956  -9.951  32.936  1.00  0.64           C  
ATOM    850  CG  LEU A  58      -4.724 -10.523  32.218  1.00  0.64           C  
ATOM    851  CD1 LEU A  58      -3.721  -9.404  31.954  1.00  0.64           C  
ATOM    852  CD2 LEU A  58      -4.105 -11.604  33.093  1.00  0.64           C  
ATOM    853  H   LEU A  58      -7.845 -10.612  31.098  1.00  0.64           H  
ATOM    854  HA  LEU A  58      -6.871 -11.767  33.687  1.00  0.64           H  
ATOM    855 1HB  LEU A  58      -6.285  -9.076  32.368  1.00  0.64           H  
ATOM    856 2HB  LEU A  58      -5.642  -9.617  33.927  1.00  0.64           H  
ATOM    857  HG  LEU A  58      -5.021 -10.942  31.254  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58      -2.858  -9.807  31.432  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58      -4.192  -8.646  31.328  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58      -3.409  -8.959  32.891  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58      -3.230 -12.020  32.600  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58      -3.812 -11.176  34.047  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58      -4.836 -12.390  33.261  1.00  0.64           H  
ATOM    864  N   VAL A  59      -8.546 -10.596  35.069  1.00  0.63           N  
ATOM    865  CA  VAL A  59      -9.512  -9.915  35.914  1.00  0.63           C  
ATOM    866  C   VAL A  59      -8.814  -9.566  37.205  1.00  0.63           C  
ATOM    867  O   VAL A  59      -8.167 -10.435  37.808  1.00  0.63           O  
ATOM    868  CB  VAL A  59     -10.726 -10.802  36.220  1.00  0.63           C  
ATOM    869  CG1 VAL A  59     -11.709 -10.057  37.129  1.00  0.63           C  
ATOM    870  CG2 VAL A  59     -11.382 -11.224  34.933  1.00  0.63           C  
ATOM    871  H   VAL A  59      -8.140 -11.469  35.410  1.00  0.63           H  
ATOM    872  HA  VAL A  59      -9.847  -9.001  35.426  1.00  0.63           H  
ATOM    873  HB  VAL A  59     -10.390 -11.675  36.752  1.00  0.63           H  
ATOM    874 1HG1 VAL A  59     -12.554 -10.705  37.351  1.00  0.63           H  
ATOM    875 2HG1 VAL A  59     -11.218  -9.780  38.056  1.00  0.63           H  
ATOM    876 3HG1 VAL A  59     -12.060  -9.154  36.618  1.00  0.63           H  
ATOM    877 1HG2 VAL A  59     -12.233 -11.866  35.152  1.00  0.63           H  
ATOM    878 2HG2 VAL A  59     -11.722 -10.340  34.405  1.00  0.63           H  
ATOM    879 3HG2 VAL A  59     -10.669 -11.768  34.316  1.00  0.63           H  
ATOM    880  N   GLY A  60      -8.965  -8.328  37.654  1.00  0.65           N  
ATOM    881  CA  GLY A  60      -8.311  -7.943  38.887  1.00  0.65           C  
ATOM    882  C   GLY A  60      -9.010  -6.843  39.654  1.00  0.65           C  
ATOM    883  O   GLY A  60     -10.005  -6.265  39.210  1.00  0.65           O  
ATOM    884  H   GLY A  60      -9.521  -7.663  37.116  1.00  0.65           H  
ATOM    885 1HA  GLY A  60      -8.205  -8.807  39.529  1.00  0.65           H  
ATOM    886 2HA  GLY A  60      -7.301  -7.614  38.651  1.00  0.65           H  
ATOM    887  N   ILE A  61      -8.468  -6.554  40.827  1.00  0.68           N  
ATOM    888  CA  ILE A  61      -9.028  -5.546  41.709  1.00  0.68           C  
ATOM    889  C   ILE A  61      -8.045  -4.446  42.059  1.00  0.68           C  
ATOM    890  O   ILE A  61      -6.912  -4.694  42.477  1.00  0.68           O  
ATOM    891  CB  ILE A  61      -9.598  -6.178  42.991  1.00  0.68           C  
ATOM    892  CG1 ILE A  61     -10.715  -7.134  42.638  1.00  0.68           C  
ATOM    893  CG2 ILE A  61     -10.103  -5.125  43.893  1.00  0.68           C  
ATOM    894  CD1 ILE A  61     -11.276  -7.891  43.813  1.00  0.68           C  
ATOM    895  H   ILE A  61      -7.640  -7.077  41.101  1.00  0.68           H  
ATOM    896  HA  ILE A  61      -9.860  -5.069  41.194  1.00  0.68           H  
ATOM    897  HB  ILE A  61      -8.819  -6.748  43.495  1.00  0.68           H  
ATOM    898 1HG1 ILE A  61     -11.496  -6.565  42.181  1.00  0.68           H  
ATOM    899 2HG1 ILE A  61     -10.346  -7.858  41.921  1.00  0.68           H  
ATOM    900 1HG2 ILE A  61     -10.512  -5.572  44.795  1.00  0.68           H  
ATOM    901 2HG2 ILE A  61      -9.297  -4.446  44.162  1.00  0.68           H  
ATOM    902 3HG2 ILE A  61     -10.880  -4.583  43.369  1.00  0.68           H  
ATOM    903 1HD1 ILE A  61     -12.072  -8.551  43.470  1.00  0.68           H  
ATOM    904 2HD1 ILE A  61     -10.501  -8.476  44.291  1.00  0.68           H  
ATOM    905 3HD1 ILE A  61     -11.680  -7.182  44.534  1.00  0.68           H  
ATOM    906  N   ASP A  62      -8.470  -3.214  41.859  1.00  0.71           N  
ATOM    907  CA  ASP A  62      -7.621  -2.079  42.140  1.00  0.71           C  
ATOM    908  C   ASP A  62      -7.153  -2.099  43.579  1.00  0.71           C  
ATOM    909  O   ASP A  62      -7.964  -2.047  44.512  1.00  0.71           O  
ATOM    910  CB  ASP A  62      -8.400  -0.833  41.859  1.00  0.71           C  
ATOM    911  CG  ASP A  62      -7.629   0.391  41.957  1.00  0.71           C  
ATOM    912  OD1 ASP A  62      -6.976   0.730  41.023  1.00  0.71           O  
ATOM    913  OD2 ASP A  62      -7.684   1.040  42.985  1.00  0.71           O  
ATOM    914  H   ASP A  62      -9.417  -3.057  41.508  1.00  0.71           H  
ATOM    915  HA  ASP A  62      -6.751  -2.110  41.491  1.00  0.71           H  
ATOM    916 1HB  ASP A  62      -8.780  -0.910  40.860  1.00  0.71           H  
ATOM    917 2HB  ASP A  62      -9.262  -0.790  42.519  1.00  0.71           H  
ATOM    918  N   ILE A  63      -5.844  -2.010  43.776  1.00  0.75           N  
ATOM    919  CA  ILE A  63      -5.286  -2.069  45.121  1.00  0.75           C  
ATOM    920  C   ILE A  63      -5.602  -0.848  46.006  1.00  0.75           C  
ATOM    921  O   ILE A  63      -5.352  -0.900  47.211  1.00  0.75           O  
ATOM    922  CB  ILE A  63      -3.768  -2.303  45.040  1.00  0.75           C  
ATOM    923  CG1 ILE A  63      -3.087  -1.089  44.402  1.00  0.75           C  
ATOM    924  CG2 ILE A  63      -3.474  -3.576  44.261  1.00  0.75           C  
ATOM    925  CD1 ILE A  63      -1.560  -1.160  44.320  1.00  0.75           C  
ATOM    926  H   ILE A  63      -5.205  -1.995  42.972  1.00  0.75           H  
ATOM    927  HA  ILE A  63      -5.716  -2.941  45.609  1.00  0.75           H  
ATOM    928  HB  ILE A  63      -3.375  -2.419  46.030  1.00  0.75           H  
ATOM    929 1HG1 ILE A  63      -3.496  -0.934  43.443  1.00  0.75           H  
ATOM    930 2HG1 ILE A  63      -3.334  -0.225  45.007  1.00  0.75           H  
ATOM    931 1HG2 ILE A  63      -2.400  -3.725  44.222  1.00  0.75           H  
ATOM    932 2HG2 ILE A  63      -3.948  -4.420  44.756  1.00  0.75           H  
ATOM    933 3HG2 ILE A  63      -3.861  -3.499  43.260  1.00  0.75           H  
ATOM    934 1HD1 ILE A  63      -1.195  -0.248  43.874  1.00  0.75           H  
ATOM    935 2HD1 ILE A  63      -1.107  -1.281  45.281  1.00  0.75           H  
ATOM    936 3HD1 ILE A  63      -1.289  -2.002  43.696  1.00  0.75           H  
ATOM    937  N   PHE A  64      -6.146   0.247  45.439  1.00  0.77           N  
ATOM    938  CA  PHE A  64      -6.450   1.413  46.259  1.00  0.77           C  
ATOM    939  C   PHE A  64      -7.947   1.655  46.488  1.00  0.77           C  
ATOM    940  O   PHE A  64      -8.337   2.152  47.548  1.00  0.77           O  
ATOM    941  CB  PHE A  64      -5.854   2.660  45.622  1.00  0.77           C  
ATOM    942  CG  PHE A  64      -4.366   2.663  45.561  1.00  0.77           C  
ATOM    943  CD1 PHE A  64      -3.662   2.576  44.373  1.00  0.77           C  
ATOM    944  CD2 PHE A  64      -3.678   2.756  46.715  1.00  0.77           C  
ATOM    945  CE1 PHE A  64      -2.280   2.607  44.392  1.00  0.77           C  
ATOM    946  CE2 PHE A  64      -2.333   2.789  46.743  1.00  0.77           C  
ATOM    947  CZ  PHE A  64      -1.622   2.716  45.589  1.00  0.77           C  
ATOM    948  H   PHE A  64      -6.395   0.283  44.446  1.00  0.77           H  
ATOM    949  HA  PHE A  64      -5.984   1.273  47.233  1.00  0.77           H  
ATOM    950 1HB  PHE A  64      -6.231   2.751  44.603  1.00  0.77           H  
ATOM    951 2HB  PHE A  64      -6.176   3.547  46.165  1.00  0.77           H  
ATOM    952  HD1 PHE A  64      -4.204   2.502  43.425  1.00  0.77           H  
ATOM    953  HD2 PHE A  64      -4.237   2.803  47.623  1.00  0.77           H  
ATOM    954  HE1 PHE A  64      -1.717   2.557  43.464  1.00  0.77           H  
ATOM    955  HE2 PHE A  64      -1.835   2.872  47.688  1.00  0.77           H  
ATOM    956  HZ  PHE A  64      -0.548   2.748  45.620  1.00  0.77           H  
ATOM    957  N   THR A  65      -8.785   1.292  45.515  1.00  0.77           N  
ATOM    958  CA  THR A  65     -10.216   1.571  45.610  1.00  0.77           C  
ATOM    959  C   THR A  65     -11.096   0.334  45.726  1.00  0.77           C  
ATOM    960  O   THR A  65     -12.263   0.441  46.099  1.00  0.77           O  
ATOM    961  CB  THR A  65     -10.689   2.306  44.358  1.00  0.77           C  
ATOM    962  OG1 THR A  65     -10.489   1.435  43.234  1.00  0.77           O  
ATOM    963  CG2 THR A  65      -9.871   3.569  44.157  1.00  0.77           C  
ATOM    964  H   THR A  65      -8.407   0.901  44.651  1.00  0.77           H  
ATOM    965  HA  THR A  65     -10.390   2.194  46.486  1.00  0.77           H  
ATOM    966  HB  THR A  65     -11.746   2.552  44.448  1.00  0.77           H  
ATOM    967  HG1 THR A  65      -9.508   1.291  43.142  1.00  0.77           H  
ATOM    968 1HG2 THR A  65     -10.197   4.077  43.251  1.00  0.77           H  
ATOM    969 2HG2 THR A  65     -10.002   4.229  45.013  1.00  0.77           H  
ATOM    970 3HG2 THR A  65      -8.819   3.301  44.061  1.00  0.77           H  
ATOM    971  N   GLY A  66     -10.582  -0.834  45.349  1.00  0.76           N  
ATOM    972  CA  GLY A  66     -11.398  -2.038  45.338  1.00  0.76           C  
ATOM    973  C   GLY A  66     -12.216  -2.221  44.048  1.00  0.76           C  
ATOM    974  O   GLY A  66     -12.938  -3.210  43.908  1.00  0.76           O  
ATOM    975  H   GLY A  66      -9.611  -0.928  45.056  1.00  0.76           H  
ATOM    976 1HA  GLY A  66     -10.744  -2.895  45.479  1.00  0.76           H  
ATOM    977 2HA  GLY A  66     -12.071  -2.020  46.192  1.00  0.76           H  
ATOM    978  N   LYS A  67     -12.131  -1.276  43.104  1.00  0.73           N  
ATOM    979  CA  LYS A  67     -12.891  -1.415  41.861  1.00  0.73           C  
ATOM    980  C   LYS A  67     -12.381  -2.569  40.997  1.00  0.73           C  
ATOM    981  O   LYS A  67     -11.169  -2.769  40.854  1.00  0.73           O  
ATOM    982  CB  LYS A  67     -12.909  -0.108  41.071  1.00  0.73           C  
ATOM    983  CG  LYS A  67     -13.732  -0.173  39.784  1.00  0.73           C  
ATOM    984  CD  LYS A  67     -13.859   1.181  39.117  1.00  0.73           C  
ATOM    985  CE  LYS A  67     -14.619   1.064  37.807  1.00  0.73           C  
ATOM    986  NZ  LYS A  67     -14.813   2.391  37.149  1.00  0.73           N  
ATOM    987  H   LYS A  67     -11.548  -0.446  43.245  1.00  0.73           H  
ATOM    988  HA  LYS A  67     -13.924  -1.645  42.124  1.00  0.73           H  
ATOM    989 1HB  LYS A  67     -13.318   0.687  41.695  1.00  0.73           H  
ATOM    990 2HB  LYS A  67     -11.892   0.177  40.818  1.00  0.73           H  
ATOM    991 1HG  LYS A  67     -13.249  -0.854  39.077  1.00  0.73           H  
ATOM    992 2HG  LYS A  67     -14.725  -0.557  40.004  1.00  0.73           H  
ATOM    993 1HD  LYS A  67     -14.390   1.865  39.780  1.00  0.73           H  
ATOM    994 2HD  LYS A  67     -12.876   1.586  38.925  1.00  0.73           H  
ATOM    995 1HE  LYS A  67     -14.059   0.411  37.134  1.00  0.73           H  
ATOM    996 2HE  LYS A  67     -15.594   0.618  38.001  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67     -15.321   2.265  36.286  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67     -15.340   2.995  37.763  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67     -13.919   2.816  36.949  1.00  0.73           H  
ATOM   1000  N   LYS A  68     -13.308  -3.355  40.442  1.00  0.70           N  
ATOM   1001  CA  LYS A  68     -12.930  -4.460  39.563  1.00  0.70           C  
ATOM   1002  C   LYS A  68     -12.650  -3.996  38.136  1.00  0.70           C  
ATOM   1003  O   LYS A  68     -13.369  -3.150  37.595  1.00  0.70           O  
ATOM   1004  CB  LYS A  68     -14.025  -5.530  39.530  1.00  0.70           C  
ATOM   1005  CG  LYS A  68     -14.232  -6.269  40.839  1.00  0.70           C  
ATOM   1006  CD  LYS A  68     -15.338  -7.302  40.737  1.00  0.70           C  
ATOM   1007  CE  LYS A  68     -15.527  -8.039  42.058  1.00  0.70           C  
ATOM   1008  NZ  LYS A  68     -16.634  -9.034  41.980  1.00  0.70           N  
ATOM   1009  H   LYS A  68     -14.285  -3.170  40.618  1.00  0.70           H  
ATOM   1010  HA  LYS A  68     -12.016  -4.911  39.949  1.00  0.70           H  
ATOM   1011 1HB  LYS A  68     -14.970  -5.071  39.247  1.00  0.70           H  
ATOM   1012 2HB  LYS A  68     -13.778  -6.269  38.766  1.00  0.70           H  
ATOM   1013 1HG  LYS A  68     -13.329  -6.800  41.069  1.00  0.70           H  
ATOM   1014 2HG  LYS A  68     -14.442  -5.564  41.645  1.00  0.70           H  
ATOM   1015 1HD  LYS A  68     -16.273  -6.810  40.466  1.00  0.70           H  
ATOM   1016 2HD  LYS A  68     -15.090  -8.025  39.961  1.00  0.70           H  
ATOM   1017 1HE  LYS A  68     -14.602  -8.557  42.314  1.00  0.70           H  
ATOM   1018 2HE  LYS A  68     -15.755  -7.316  42.842  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  68     -16.732  -9.503  42.869  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  68     -17.496  -8.559  41.753  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  68     -16.425  -9.713  41.262  1.00  0.70           H  
ATOM   1022  N   TYR A  69     -11.622  -4.591  37.538  1.00  0.69           N  
ATOM   1023  CA  TYR A  69     -11.217  -4.346  36.157  1.00  0.69           C  
ATOM   1024  C   TYR A  69     -10.999  -5.623  35.350  1.00  0.69           C  
ATOM   1025  O   TYR A  69     -10.600  -6.661  35.883  1.00  0.69           O  
ATOM   1026  CB  TYR A  69      -9.956  -3.494  36.118  1.00  0.69           C  
ATOM   1027  CG  TYR A  69     -10.131  -2.087  36.608  1.00  0.69           C  
ATOM   1028  CD1 TYR A  69     -10.037  -1.757  37.947  1.00  0.69           C  
ATOM   1029  CD2 TYR A  69     -10.377  -1.111  35.680  1.00  0.69           C  
ATOM   1030  CE1 TYR A  69     -10.201  -0.444  38.331  1.00  0.69           C  
ATOM   1031  CE2 TYR A  69     -10.537   0.192  36.064  1.00  0.69           C  
ATOM   1032  CZ  TYR A  69     -10.448   0.526  37.384  1.00  0.69           C  
ATOM   1033  OH  TYR A  69     -10.609   1.833  37.772  1.00  0.69           O  
ATOM   1034  H   TYR A  69     -11.077  -5.253  38.088  1.00  0.69           H  
ATOM   1035  HA  TYR A  69     -12.017  -3.790  35.669  1.00  0.69           H  
ATOM   1036 1HB  TYR A  69      -9.198  -3.965  36.737  1.00  0.69           H  
ATOM   1037 2HB  TYR A  69      -9.572  -3.455  35.099  1.00  0.69           H  
ATOM   1038  HD1 TYR A  69      -9.840  -2.529  38.694  1.00  0.69           H  
ATOM   1039  HD2 TYR A  69     -10.446  -1.382  34.634  1.00  0.69           H  
ATOM   1040  HE1 TYR A  69     -10.136  -0.168  39.371  1.00  0.69           H  
ATOM   1041  HE2 TYR A  69     -10.731   0.961  35.316  1.00  0.69           H  
ATOM   1042  HH  TYR A  69     -10.366   1.920  38.699  1.00  0.69           H  
ATOM   1043  N   GLU A  70     -11.210  -5.526  34.038  1.00  0.68           N  
ATOM   1044  CA  GLU A  70     -10.974  -6.655  33.139  1.00  0.68           C  
ATOM   1045  C   GLU A  70     -10.399  -6.244  31.781  1.00  0.68           C  
ATOM   1046  O   GLU A  70     -10.862  -5.278  31.162  1.00  0.68           O  
ATOM   1047  CB  GLU A  70     -12.279  -7.441  32.928  1.00  0.68           C  
ATOM   1048  CG  GLU A  70     -12.159  -8.670  32.012  1.00  0.68           C  
ATOM   1049  CD  GLU A  70     -13.430  -9.486  31.957  1.00  0.68           C  
ATOM   1050  OE1 GLU A  70     -14.365  -9.145  32.642  1.00  0.68           O  
ATOM   1051  OE2 GLU A  70     -13.462 -10.452  31.230  1.00  0.68           O  
ATOM   1052  H   GLU A  70     -11.544  -4.654  33.657  1.00  0.68           H  
ATOM   1053  HA  GLU A  70     -10.254  -7.310  33.615  1.00  0.68           H  
ATOM   1054 1HB  GLU A  70     -12.648  -7.789  33.895  1.00  0.68           H  
ATOM   1055 2HB  GLU A  70     -13.035  -6.782  32.506  1.00  0.68           H  
ATOM   1056 1HG  GLU A  70     -11.925  -8.331  31.003  1.00  0.68           H  
ATOM   1057 2HG  GLU A  70     -11.330  -9.291  32.349  1.00  0.68           H  
ATOM   1058  N   ASP A  71      -9.407  -7.021  31.324  1.00  0.69           N  
ATOM   1059  CA  ASP A  71      -8.758  -6.850  30.018  1.00  0.69           C  
ATOM   1060  C   ASP A  71      -8.385  -8.163  29.354  1.00  0.69           C  
ATOM   1061  O   ASP A  71      -8.165  -9.183  30.006  1.00  0.69           O  
ATOM   1062  CB  ASP A  71      -7.483  -6.011  30.101  1.00  0.69           C  
ATOM   1063  CG  ASP A  71      -7.738  -4.523  30.273  1.00  0.69           C  
ATOM   1064  OD1 ASP A  71      -8.118  -3.876  29.309  1.00  0.69           O  
ATOM   1065  OD2 ASP A  71      -7.593  -4.038  31.359  1.00  0.69           O  
ATOM   1066  H   ASP A  71      -9.099  -7.781  31.935  1.00  0.69           H  
ATOM   1067  HA  ASP A  71      -9.460  -6.339  29.359  1.00  0.69           H  
ATOM   1068 1HB  ASP A  71      -6.872  -6.372  30.915  1.00  0.69           H  
ATOM   1069 2HB  ASP A  71      -6.902  -6.157  29.185  1.00  0.69           H  
ATOM   1070  N   ILE A  72      -8.302  -8.122  28.034  1.00  0.72           N  
ATOM   1071  CA  ILE A  72      -7.880  -9.276  27.258  1.00  0.72           C  
ATOM   1072  C   ILE A  72      -6.649  -8.907  26.444  1.00  0.72           C  
ATOM   1073  O   ILE A  72      -6.612  -7.844  25.819  1.00  0.72           O  
ATOM   1074  CB  ILE A  72      -8.998  -9.777  26.323  1.00  0.72           C  
ATOM   1075  CG1 ILE A  72     -10.221 -10.145  27.134  1.00  0.72           C  
ATOM   1076  CG2 ILE A  72      -8.510 -11.025  25.559  1.00  0.72           C  
ATOM   1077  CD1 ILE A  72     -11.434 -10.410  26.290  1.00  0.72           C  
ATOM   1078  H   ILE A  72      -8.517  -7.259  27.554  1.00  0.72           H  
ATOM   1079  HA  ILE A  72      -7.611 -10.080  27.935  1.00  0.72           H  
ATOM   1080  HB  ILE A  72      -9.273  -8.994  25.620  1.00  0.72           H  
ATOM   1081 1HG1 ILE A  72      -9.988 -11.023  27.718  1.00  0.72           H  
ATOM   1082 2HG1 ILE A  72     -10.462  -9.336  27.816  1.00  0.72           H  
ATOM   1083 1HG2 ILE A  72      -9.300 -11.386  24.906  1.00  0.72           H  
ATOM   1084 2HG2 ILE A  72      -7.640 -10.775  24.963  1.00  0.72           H  
ATOM   1085 3HG2 ILE A  72      -8.246 -11.810  26.275  1.00  0.72           H  
ATOM   1086 1HD1 ILE A  72     -12.275 -10.673  26.933  1.00  0.72           H  
ATOM   1087 2HD1 ILE A  72     -11.680  -9.516  25.717  1.00  0.72           H  
ATOM   1088 3HD1 ILE A  72     -11.229 -11.230  25.606  1.00  0.72           H  
ATOM   1089  N   CYS A  73      -5.649  -9.779  26.446  1.00  0.76           N  
ATOM   1090  CA  CYS A  73      -4.439  -9.512  25.684  1.00  0.76           C  
ATOM   1091  C   CYS A  73      -3.849 -10.797  25.109  1.00  0.76           C  
ATOM   1092  O   CYS A  73      -4.076 -11.862  25.656  1.00  0.76           O  
ATOM   1093  CB  CYS A  73      -3.406  -8.874  26.623  1.00  0.76           C  
ATOM   1094  SG  CYS A  73      -2.933  -9.924  28.117  1.00  0.76           S  
ATOM   1095  H   CYS A  73      -5.743 -10.629  27.004  1.00  0.76           H  
ATOM   1096  HA  CYS A  73      -4.693  -8.806  24.906  1.00  0.76           H  
ATOM   1097 1HB  CYS A  73      -2.499  -8.666  26.068  1.00  0.76           H  
ATOM   1098 2HB  CYS A  73      -3.786  -7.921  26.989  1.00  0.76           H  
ATOM   1099  N   PRO A  74      -3.101 -10.754  23.998  1.00  0.79           N  
ATOM   1100  CA  PRO A  74      -2.373 -11.888  23.462  1.00  0.79           C  
ATOM   1101  C   PRO A  74      -1.400 -12.385  24.502  1.00  0.79           C  
ATOM   1102  O   PRO A  74      -0.767 -11.585  25.183  1.00  0.79           O  
ATOM   1103  CB  PRO A  74      -1.661 -11.301  22.240  1.00  0.79           C  
ATOM   1104  CG  PRO A  74      -2.519 -10.114  21.838  1.00  0.79           C  
ATOM   1105  CD  PRO A  74      -3.066  -9.552  23.144  1.00  0.79           C  
ATOM   1106  HA  PRO A  74      -3.068 -12.682  23.164  1.00  0.79           H  
ATOM   1107 1HB  PRO A  74      -0.630 -11.027  22.498  1.00  0.79           H  
ATOM   1108 2HB  PRO A  74      -1.596 -12.064  21.450  1.00  0.79           H  
ATOM   1109 1HG  PRO A  74      -1.909  -9.379  21.287  1.00  0.79           H  
ATOM   1110 2HG  PRO A  74      -3.313 -10.444  21.153  1.00  0.79           H  
ATOM   1111 1HD  PRO A  74      -2.419  -8.776  23.566  1.00  0.79           H  
ATOM   1112 2HD  PRO A  74      -4.074  -9.184  22.922  1.00  0.79           H  
ATOM   1113  N   SER A  75      -1.188 -13.688  24.554  1.00  0.83           N  
ATOM   1114  CA  SER A  75      -0.264 -14.277  25.519  1.00  0.83           C  
ATOM   1115  C   SER A  75       1.182 -13.795  25.370  1.00  0.83           C  
ATOM   1116  O   SER A  75       1.952 -13.822  26.334  1.00  0.83           O  
ATOM   1117  CB  SER A  75      -0.342 -15.786  25.392  1.00  0.83           C  
ATOM   1118  OG  SER A  75       0.128 -16.207  24.151  1.00  0.83           O  
ATOM   1119  H   SER A  75      -1.733 -14.306  23.950  1.00  0.83           H  
ATOM   1120  HA  SER A  75      -0.592 -13.998  26.513  1.00  0.83           H  
ATOM   1121 1HB  SER A  75       0.231 -16.253  26.177  1.00  0.83           H  
ATOM   1122 2HB  SER A  75      -1.380 -16.104  25.511  1.00  0.83           H  
ATOM   1123  HG  SER A  75      -0.498 -15.842  23.508  1.00  0.83           H  
ATOM   1124  N   THR A  76       1.524 -13.289  24.182  1.00  0.85           N  
ATOM   1125  CA  THR A  76       2.861 -12.787  23.887  1.00  0.85           C  
ATOM   1126  C   THR A  76       2.975 -11.265  24.074  1.00  0.85           C  
ATOM   1127  O   THR A  76       4.024 -10.674  23.824  1.00  0.85           O  
ATOM   1128  CB  THR A  76       3.271 -13.170  22.457  1.00  0.85           C  
ATOM   1129  OG1 THR A  76       2.362 -12.579  21.517  1.00  0.85           O  
ATOM   1130  CG2 THR A  76       3.234 -14.681  22.303  1.00  0.85           C  
ATOM   1131  H   THR A  76       0.827 -13.284  23.453  1.00  0.85           H  
ATOM   1132  HA  THR A  76       3.558 -13.265  24.567  1.00  0.85           H  
ATOM   1133  HB  THR A  76       4.279 -12.804  22.259  1.00  0.85           H  
ATOM   1134  HG1 THR A  76       2.256 -11.645  21.729  1.00  0.85           H  
ATOM   1135 1HG2 THR A  76       3.526 -14.952  21.289  1.00  0.85           H  
ATOM   1136 2HG2 THR A  76       3.927 -15.132  23.016  1.00  0.85           H  
ATOM   1137 3HG2 THR A  76       2.225 -15.043  22.500  1.00  0.85           H  
ATOM   1138  N   HIS A  77       1.880 -10.626  24.474  1.00  0.86           N  
ATOM   1139  CA  HIS A  77       1.826  -9.183  24.692  1.00  0.86           C  
ATOM   1140  C   HIS A  77       2.448  -8.782  26.015  1.00  0.86           C  
ATOM   1141  O   HIS A  77       2.325  -9.493  27.008  1.00  0.86           O  
ATOM   1142  CB  HIS A  77       0.392  -8.681  24.641  1.00  0.86           C  
ATOM   1143  CG  HIS A  77       0.242  -7.221  24.762  1.00  0.86           C  
ATOM   1144  ND1 HIS A  77       0.725  -6.337  23.820  1.00  0.86           N  
ATOM   1145  CD2 HIS A  77      -0.339  -6.474  25.720  1.00  0.86           C  
ATOM   1146  CE1 HIS A  77       0.444  -5.102  24.202  1.00  0.86           C  
ATOM   1147  NE2 HIS A  77      -0.202  -5.159  25.352  1.00  0.86           N  
ATOM   1148  H   HIS A  77       1.032 -11.154  24.674  1.00  0.86           H  
ATOM   1149  HA  HIS A  77       2.383  -8.680  23.902  1.00  0.86           H  
ATOM   1150 1HB  HIS A  77      -0.056  -8.990  23.707  1.00  0.86           H  
ATOM   1151 2HB  HIS A  77      -0.177  -9.144  25.438  1.00  0.86           H  
ATOM   1152  HD2 HIS A  77      -0.819  -6.856  26.610  1.00  0.86           H  
ATOM   1153  HE1 HIS A  77       0.703  -4.192  23.664  1.00  0.86           H  
ATOM   1154  HE2 HIS A  77      -0.538  -4.369  25.882  1.00  0.86           H  
ATOM   1155  N   ASN A  78       3.168  -7.663  26.017  1.00  0.85           N  
ATOM   1156  CA  ASN A  78       3.776  -7.145  27.242  1.00  0.85           C  
ATOM   1157  C   ASN A  78       2.911  -6.125  27.987  1.00  0.85           C  
ATOM   1158  O   ASN A  78       2.585  -5.061  27.458  1.00  0.85           O  
ATOM   1159  CB  ASN A  78       5.148  -6.566  26.962  1.00  0.85           C  
ATOM   1160  CG  ASN A  78       6.151  -7.616  26.560  1.00  0.85           C  
ATOM   1161  OD1 ASN A  78       6.308  -8.626  27.251  1.00  0.85           O  
ATOM   1162  ND2 ASN A  78       6.830  -7.396  25.461  1.00  0.85           N  
ATOM   1163  H   ASN A  78       3.257  -7.139  25.157  1.00  0.85           H  
ATOM   1164  HA  ASN A  78       3.911  -7.979  27.922  1.00  0.85           H  
ATOM   1165 1HB  ASN A  78       5.074  -5.820  26.171  1.00  0.85           H  
ATOM   1166 2HB  ASN A  78       5.511  -6.060  27.861  1.00  0.85           H  
ATOM   1167 1HD2 ASN A  78       7.508  -8.065  25.149  1.00  0.85           H  
ATOM   1168 2HD2 ASN A  78       6.672  -6.564  24.930  1.00  0.85           H  
ATOM   1169  N   MET A  79       2.561  -6.468  29.222  1.00  0.84           N  
ATOM   1170  CA  MET A  79       1.761  -5.651  30.125  1.00  0.84           C  
ATOM   1171  C   MET A  79       2.663  -4.894  31.069  1.00  0.84           C  
ATOM   1172  O   MET A  79       3.794  -5.301  31.316  1.00  0.84           O  
ATOM   1173  CB  MET A  79       0.832  -6.516  30.967  1.00  0.84           C  
ATOM   1174  CG  MET A  79      -0.141  -7.304  30.216  1.00  0.84           C  
ATOM   1175  SD  MET A  79      -1.398  -6.321  29.389  1.00  0.84           S  
ATOM   1176  CE  MET A  79      -2.405  -5.784  30.788  1.00  0.84           C  
ATOM   1177  H   MET A  79       2.881  -7.367  29.565  1.00  0.84           H  
ATOM   1178  HA  MET A  79       1.187  -4.930  29.545  1.00  0.84           H  
ATOM   1179 1HB  MET A  79       1.429  -7.206  31.571  1.00  0.84           H  
ATOM   1180 2HB  MET A  79       0.284  -5.873  31.646  1.00  0.84           H  
ATOM   1181 1HG  MET A  79       0.434  -7.820  29.464  1.00  0.84           H  
ATOM   1182 2HG  MET A  79      -0.630  -8.036  30.844  1.00  0.84           H  
ATOM   1183 1HE  MET A  79      -3.235  -5.171  30.431  1.00  0.84           H  
ATOM   1184 2HE  MET A  79      -2.798  -6.650  31.310  1.00  0.84           H  
ATOM   1185 3HE  MET A  79      -1.796  -5.193  31.473  1.00  0.84           H  
ATOM   1186  N   ASP A  80       2.152  -3.806  31.610  1.00  0.83           N  
ATOM   1187  CA  ASP A  80       2.856  -3.038  32.623  1.00  0.83           C  
ATOM   1188  C   ASP A  80       2.495  -3.546  34.017  1.00  0.83           C  
ATOM   1189  O   ASP A  80       1.317  -3.621  34.344  1.00  0.83           O  
ATOM   1190  CB  ASP A  80       2.486  -1.569  32.475  1.00  0.83           C  
ATOM   1191  CG  ASP A  80       3.065  -0.924  31.233  1.00  0.83           C  
ATOM   1192  OD1 ASP A  80       4.154  -1.271  30.843  1.00  0.83           O  
ATOM   1193  OD2 ASP A  80       2.394  -0.102  30.665  1.00  0.83           O  
ATOM   1194  H   ASP A  80       1.227  -3.510  31.331  1.00  0.83           H  
ATOM   1195  HA  ASP A  80       3.931  -3.157  32.480  1.00  0.83           H  
ATOM   1196 1HB  ASP A  80       1.405  -1.475  32.434  1.00  0.83           H  
ATOM   1197 2HB  ASP A  80       2.816  -1.020  33.342  1.00  0.83           H  
ATOM   1198  N   VAL A  81       3.493  -3.961  34.789  1.00  0.82           N  
ATOM   1199  CA  VAL A  81       3.334  -4.479  36.147  1.00  0.82           C  
ATOM   1200  C   VAL A  81       3.869  -3.463  37.159  1.00  0.82           C  
ATOM   1201  O   VAL A  81       5.043  -3.110  37.104  1.00  0.82           O  
ATOM   1202  CB  VAL A  81       4.083  -5.808  36.273  1.00  0.82           C  
ATOM   1203  CG1 VAL A  81       4.005  -6.347  37.682  1.00  0.82           C  
ATOM   1204  CG2 VAL A  81       3.468  -6.782  35.287  1.00  0.82           C  
ATOM   1205  H   VAL A  81       4.432  -3.921  34.413  1.00  0.82           H  
ATOM   1206  HA  VAL A  81       2.283  -4.674  36.303  1.00  0.82           H  
ATOM   1207  HB  VAL A  81       5.137  -5.659  36.030  1.00  0.82           H  
ATOM   1208 1HG1 VAL A  81       4.543  -7.291  37.739  1.00  0.82           H  
ATOM   1209 2HG1 VAL A  81       4.455  -5.626  38.371  1.00  0.82           H  
ATOM   1210 3HG1 VAL A  81       2.986  -6.507  37.956  1.00  0.82           H  
ATOM   1211 1HG2 VAL A  81       3.985  -7.724  35.354  1.00  0.82           H  
ATOM   1212 2HG2 VAL A  81       2.415  -6.930  35.531  1.00  0.82           H  
ATOM   1213 3HG2 VAL A  81       3.556  -6.385  34.273  1.00  0.82           H  
ATOM   1214  N   PRO A  82       3.061  -2.958  38.090  1.00  0.81           N  
ATOM   1215  CA  PRO A  82       3.430  -1.871  38.973  1.00  0.81           C  
ATOM   1216  C   PRO A  82       4.469  -2.207  40.017  1.00  0.81           C  
ATOM   1217  O   PRO A  82       4.522  -3.327  40.533  1.00  0.81           O  
ATOM   1218  CB  PRO A  82       2.103  -1.544  39.635  1.00  0.81           C  
ATOM   1219  CG  PRO A  82       1.334  -2.858  39.621  1.00  0.81           C  
ATOM   1220  CD  PRO A  82       1.732  -3.541  38.353  1.00  0.81           C  
ATOM   1221  HA  PRO A  82       3.784  -1.027  38.383  1.00  0.81           H  
ATOM   1222 1HB  PRO A  82       2.281  -1.151  40.647  1.00  0.81           H  
ATOM   1223 2HB  PRO A  82       1.598  -0.756  39.074  1.00  0.81           H  
ATOM   1224 1HG  PRO A  82       1.626  -3.457  40.484  1.00  0.81           H  
ATOM   1225 2HG  PRO A  82       0.253  -2.686  39.700  1.00  0.81           H  
ATOM   1226 1HD  PRO A  82       1.798  -4.614  38.543  1.00  0.81           H  
ATOM   1227 2HD  PRO A  82       1.024  -3.313  37.573  1.00  0.81           H  
ATOM   1228  N   ASN A  83       5.227  -1.185  40.398  1.00  0.82           N  
ATOM   1229  CA  ASN A  83       6.169  -1.252  41.504  1.00  0.82           C  
ATOM   1230  C   ASN A  83       5.412  -0.888  42.786  1.00  0.82           C  
ATOM   1231  O   ASN A  83       5.126   0.286  43.029  1.00  0.82           O  
ATOM   1232  CB  ASN A  83       7.330  -0.300  41.247  1.00  0.82           C  
ATOM   1233  CG  ASN A  83       8.457  -0.380  42.254  1.00  0.82           C  
ATOM   1234  OD1 ASN A  83       8.337  -0.979  43.326  1.00  0.82           O  
ATOM   1235  ND2 ASN A  83       9.577   0.215  41.905  1.00  0.82           N  
ATOM   1236  H   ASN A  83       5.175  -0.310  39.876  1.00  0.82           H  
ATOM   1237  HA  ASN A  83       6.540  -2.274  41.603  1.00  0.82           H  
ATOM   1238 1HB  ASN A  83       7.720  -0.460  40.248  1.00  0.82           H  
ATOM   1239 2HB  ASN A  83       6.943   0.720  41.261  1.00  0.82           H  
ATOM   1240 1HD2 ASN A  83      10.367   0.194  42.515  1.00  0.82           H  
ATOM   1241 2HD2 ASN A  83       9.638   0.685  41.022  1.00  0.82           H  
ATOM   1242  N   ILE A  84       5.034  -1.895  43.569  1.00  0.83           N  
ATOM   1243  CA  ILE A  84       4.185  -1.671  44.739  1.00  0.83           C  
ATOM   1244  C   ILE A  84       4.933  -1.781  46.063  1.00  0.83           C  
ATOM   1245  O   ILE A  84       5.569  -2.801  46.343  1.00  0.83           O  
ATOM   1246  CB  ILE A  84       3.023  -2.674  44.768  1.00  0.83           C  
ATOM   1247  CG1 ILE A  84       2.160  -2.538  43.521  1.00  0.83           C  
ATOM   1248  CG2 ILE A  84       2.185  -2.417  45.963  1.00  0.83           C  
ATOM   1249  CD1 ILE A  84       1.165  -3.620  43.395  1.00  0.83           C  
ATOM   1250  H   ILE A  84       5.312  -2.837  43.323  1.00  0.83           H  
ATOM   1251  HA  ILE A  84       3.774  -0.665  44.678  1.00  0.83           H  
ATOM   1252  HB  ILE A  84       3.411  -3.690  44.800  1.00  0.83           H  
ATOM   1253 1HG1 ILE A  84       1.628  -1.613  43.557  1.00  0.83           H  
ATOM   1254 2HG1 ILE A  84       2.796  -2.545  42.638  1.00  0.83           H  
ATOM   1255 1HG2 ILE A  84       1.355  -3.120  45.986  1.00  0.83           H  
ATOM   1256 2HG2 ILE A  84       2.776  -2.527  46.870  1.00  0.83           H  
ATOM   1257 3HG2 ILE A  84       1.810  -1.396  45.892  1.00  0.83           H  
ATOM   1258 1HD1 ILE A  84       0.565  -3.476  42.504  1.00  0.83           H  
ATOM   1259 2HD1 ILE A  84       1.686  -4.575  43.336  1.00  0.83           H  
ATOM   1260 3HD1 ILE A  84       0.512  -3.618  44.266  1.00  0.83           H  
ATOM   1261  N   LYS A  85       4.840  -0.734  46.882  1.00  0.85           N  
ATOM   1262  CA  LYS A  85       5.508  -0.701  48.176  1.00  0.85           C  
ATOM   1263  C   LYS A  85       4.534  -0.456  49.328  1.00  0.85           C  
ATOM   1264  O   LYS A  85       3.479   0.156  49.153  1.00  0.85           O  
ATOM   1265  CB  LYS A  85       6.581   0.384  48.183  1.00  0.85           C  
ATOM   1266  CG  LYS A  85       7.725   0.150  47.194  1.00  0.85           C  
ATOM   1267  CD  LYS A  85       8.777   1.241  47.307  1.00  0.85           C  
ATOM   1268  CE  LYS A  85       9.920   1.022  46.325  1.00  0.85           C  
ATOM   1269  NZ  LYS A  85      10.963   2.086  46.444  1.00  0.85           N  
ATOM   1270  H   LYS A  85       4.300   0.080  46.580  1.00  0.85           H  
ATOM   1271  HA  LYS A  85       5.984  -1.667  48.345  1.00  0.85           H  
ATOM   1272 1HB  LYS A  85       6.120   1.344  47.936  1.00  0.85           H  
ATOM   1273 2HB  LYS A  85       7.006   0.471  49.184  1.00  0.85           H  
ATOM   1274 1HG  LYS A  85       8.185  -0.820  47.387  1.00  0.85           H  
ATOM   1275 2HG  LYS A  85       7.331   0.147  46.173  1.00  0.85           H  
ATOM   1276 1HD  LYS A  85       8.314   2.208  47.100  1.00  0.85           H  
ATOM   1277 2HD  LYS A  85       9.177   1.259  48.320  1.00  0.85           H  
ATOM   1278 1HE  LYS A  85      10.378   0.053  46.520  1.00  0.85           H  
ATOM   1279 2HE  LYS A  85       9.523   1.026  45.307  1.00  0.85           H  
ATOM   1280 1HZ  LYS A  85      11.702   1.908  45.779  1.00  0.85           H  
ATOM   1281 2HZ  LYS A  85      10.548   2.987  46.253  1.00  0.85           H  
ATOM   1282 3HZ  LYS A  85      11.344   2.083  47.380  1.00  0.85           H  
ATOM   1283  N   ARG A  86       4.893  -0.932  50.520  1.00  0.86           N  
ATOM   1284  CA  ARG A  86       4.104  -0.653  51.723  1.00  0.86           C  
ATOM   1285  C   ARG A  86       4.987  -0.196  52.875  1.00  0.86           C  
ATOM   1286  O   ARG A  86       6.088  -0.719  53.067  1.00  0.86           O  
ATOM   1287  CB  ARG A  86       3.285  -1.863  52.167  1.00  0.86           C  
ATOM   1288  CG  ARG A  86       2.108  -2.232  51.266  1.00  0.86           C  
ATOM   1289  CD  ARG A  86       1.380  -3.442  51.754  1.00  0.86           C  
ATOM   1290  NE  ARG A  86       0.145  -3.678  51.008  1.00  0.86           N  
ATOM   1291  CZ  ARG A  86       0.053  -4.341  49.834  1.00  0.86           C  
ATOM   1292  NH1 ARG A  86       1.128  -4.837  49.261  1.00  0.86           N  
ATOM   1293  NH2 ARG A  86      -1.128  -4.481  49.254  1.00  0.86           N  
ATOM   1294  H   ARG A  86       5.747  -1.466  50.606  1.00  0.86           H  
ATOM   1295  HA  ARG A  86       3.409   0.149  51.495  1.00  0.86           H  
ATOM   1296 1HB  ARG A  86       3.932  -2.733  52.241  1.00  0.86           H  
ATOM   1297 2HB  ARG A  86       2.884  -1.670  53.163  1.00  0.86           H  
ATOM   1298 1HG  ARG A  86       1.406  -1.396  51.256  1.00  0.86           H  
ATOM   1299 2HG  ARG A  86       2.459  -2.421  50.252  1.00  0.86           H  
ATOM   1300 1HD  ARG A  86       2.018  -4.319  51.646  1.00  0.86           H  
ATOM   1301 2HD  ARG A  86       1.123  -3.307  52.803  1.00  0.86           H  
ATOM   1302  HE  ARG A  86      -0.711  -3.316  51.405  1.00  0.86           H  
ATOM   1303 1HH1 ARG A  86       2.032  -4.727  49.700  1.00  0.86           H  
ATOM   1304 2HH1 ARG A  86       1.052  -5.327  48.382  1.00  0.86           H  
ATOM   1305 1HH2 ARG A  86      -1.955  -4.095  49.693  1.00  0.86           H  
ATOM   1306 2HH2 ARG A  86      -1.203  -4.971  48.377  1.00  0.86           H  
ATOM   1307  N   ASN A  87       4.476   0.755  53.659  1.00  0.86           N  
ATOM   1308  CA  ASN A  87       5.180   1.284  54.829  1.00  0.86           C  
ATOM   1309  C   ASN A  87       4.246   1.588  56.003  1.00  0.86           C  
ATOM   1310  O   ASN A  87       3.112   2.023  55.813  1.00  0.86           O  
ATOM   1311  CB  ASN A  87       5.952   2.540  54.459  1.00  0.86           C  
ATOM   1312  CG  ASN A  87       7.136   2.308  53.552  1.00  0.86           C  
ATOM   1313  OD1 ASN A  87       8.211   1.903  54.011  1.00  0.86           O  
ATOM   1314  ND2 ASN A  87       6.969   2.572  52.278  1.00  0.86           N  
ATOM   1315  H   ASN A  87       3.566   1.142  53.402  1.00  0.86           H  
ATOM   1316  HA  ASN A  87       5.888   0.528  55.175  1.00  0.86           H  
ATOM   1317 1HB  ASN A  87       5.279   3.207  53.938  1.00  0.86           H  
ATOM   1318 2HB  ASN A  87       6.287   3.043  55.367  1.00  0.86           H  
ATOM   1319 1HD2 ASN A  87       7.728   2.441  51.639  1.00  0.86           H  
ATOM   1320 2HD2 ASN A  87       6.086   2.905  51.949  1.00  0.86           H  
ATOM   1321  N   ASP A  88       4.734   1.357  57.220  1.00  0.85           N  
ATOM   1322  CA  ASP A  88       3.965   1.642  58.436  1.00  0.85           C  
ATOM   1323  C   ASP A  88       4.308   2.983  59.070  1.00  0.85           C  
ATOM   1324  O   ASP A  88       5.476   3.247  59.355  1.00  0.85           O  
ATOM   1325  CB  ASP A  88       4.179   0.562  59.490  1.00  0.85           C  
ATOM   1326  CG  ASP A  88       3.580  -0.772  59.130  1.00  0.85           C  
ATOM   1327  OD1 ASP A  88       2.803  -0.836  58.217  1.00  0.85           O  
ATOM   1328  OD2 ASP A  88       3.896  -1.736  59.791  1.00  0.85           O  
ATOM   1329  H   ASP A  88       5.672   0.989  57.310  1.00  0.85           H  
ATOM   1330  HA  ASP A  88       2.909   1.666  58.178  1.00  0.85           H  
ATOM   1331 1HB  ASP A  88       5.248   0.432  59.666  1.00  0.85           H  
ATOM   1332 2HB  ASP A  88       3.735   0.896  60.431  1.00  0.85           H  
ATOM   1333  N   PHE A  89       3.289   3.808  59.317  1.00  0.83           N  
ATOM   1334  CA  PHE A  89       3.505   5.118  59.927  1.00  0.83           C  
ATOM   1335  C   PHE A  89       2.629   5.310  61.164  1.00  0.83           C  
ATOM   1336  O   PHE A  89       1.577   4.687  61.293  1.00  0.83           O  
ATOM   1337  CB  PHE A  89       3.164   6.193  58.937  1.00  0.83           C  
ATOM   1338  CG  PHE A  89       3.917   6.105  57.676  1.00  0.83           C  
ATOM   1339  CD1 PHE A  89       3.406   5.407  56.603  1.00  0.83           C  
ATOM   1340  CD2 PHE A  89       5.140   6.688  57.556  1.00  0.83           C  
ATOM   1341  CE1 PHE A  89       4.115   5.320  55.433  1.00  0.83           C  
ATOM   1342  CE2 PHE A  89       5.862   6.591  56.383  1.00  0.83           C  
ATOM   1343  CZ  PHE A  89       5.342   5.911  55.322  1.00  0.83           C  
ATOM   1344  H   PHE A  89       2.349   3.534  59.033  1.00  0.83           H  
ATOM   1345  HA  PHE A  89       4.551   5.212  60.224  1.00  0.83           H  
ATOM   1346 1HB  PHE A  89       2.113   6.147  58.724  1.00  0.83           H  
ATOM   1347 2HB  PHE A  89       3.391   7.151  59.393  1.00  0.83           H  
ATOM   1348  HD1 PHE A  89       2.434   4.923  56.694  1.00  0.83           H  
ATOM   1349  HD2 PHE A  89       5.533   7.224  58.407  1.00  0.83           H  
ATOM   1350  HE1 PHE A  89       3.714   4.776  54.593  1.00  0.83           H  
ATOM   1351  HE2 PHE A  89       6.842   7.051  56.299  1.00  0.83           H  
ATOM   1352  HZ  PHE A  89       5.904   5.832  54.391  1.00  0.83           H  
ATOM   1353  N   GLN A  90       3.047   6.159  62.094  1.00  0.81           N  
ATOM   1354  CA  GLN A  90       2.204   6.377  63.278  1.00  0.81           C  
ATOM   1355  C   GLN A  90       1.141   7.438  63.068  1.00  0.81           C  
ATOM   1356  O   GLN A  90       1.419   8.504  62.522  1.00  0.81           O  
ATOM   1357  CB  GLN A  90       3.047   6.713  64.506  1.00  0.81           C  
ATOM   1358  CG  GLN A  90       2.234   6.925  65.762  1.00  0.81           C  
ATOM   1359  CD  GLN A  90       3.088   7.201  66.966  1.00  0.81           C  
ATOM   1360  OE1 GLN A  90       4.318   7.090  66.918  1.00  0.81           O  
ATOM   1361  NE2 GLN A  90       2.448   7.576  68.066  1.00  0.81           N  
ATOM   1362  H   GLN A  90       3.919   6.679  61.962  1.00  0.81           H  
ATOM   1363  HA  GLN A  90       1.675   5.458  63.489  1.00  0.81           H  
ATOM   1364 1HB  GLN A  90       3.743   5.897  64.699  1.00  0.81           H  
ATOM   1365 2HB  GLN A  90       3.626   7.589  64.328  1.00  0.81           H  
ATOM   1366 1HG  GLN A  90       1.586   7.789  65.619  1.00  0.81           H  
ATOM   1367 2HG  GLN A  90       1.629   6.038  65.947  1.00  0.81           H  
ATOM   1368 1HE2 GLN A  90       2.959   7.779  68.900  1.00  0.81           H  
ATOM   1369 2HE2 GLN A  90       1.447   7.648  68.065  1.00  0.81           H  
ATOM   1370  N   LEU A  91      -0.094   7.172  63.500  1.00  0.79           N  
ATOM   1371  CA  LEU A  91      -1.103   8.216  63.348  1.00  0.79           C  
ATOM   1372  C   LEU A  91      -0.972   9.283  64.420  1.00  0.79           C  
ATOM   1373  O   LEU A  91      -0.992   8.993  65.618  1.00  0.79           O  
ATOM   1374  CB  LEU A  91      -2.529   7.647  63.374  1.00  0.79           C  
ATOM   1375  CG  LEU A  91      -3.678   8.719  63.227  1.00  0.79           C  
ATOM   1376  CD1 LEU A  91      -3.613   9.375  61.863  1.00  0.79           C  
ATOM   1377  CD2 LEU A  91      -5.009   8.067  63.410  1.00  0.79           C  
ATOM   1378  H   LEU A  91      -0.338   6.276  63.933  1.00  0.79           H  
ATOM   1379  HA  LEU A  91      -0.953   8.700  62.395  1.00  0.79           H  
ATOM   1380 1HB  LEU A  91      -2.627   6.928  62.572  1.00  0.79           H  
ATOM   1381 2HB  LEU A  91      -2.675   7.123  64.320  1.00  0.79           H  
ATOM   1382  HG  LEU A  91      -3.549   9.493  63.986  1.00  0.79           H  
ATOM   1383 1HD1 LEU A  91      -4.404  10.115  61.778  1.00  0.79           H  
ATOM   1384 2HD1 LEU A  91      -2.656   9.863  61.740  1.00  0.79           H  
ATOM   1385 3HD1 LEU A  91      -3.735   8.630  61.099  1.00  0.79           H  
ATOM   1386 1HD2 LEU A  91      -5.782   8.817  63.316  1.00  0.79           H  
ATOM   1387 2HD2 LEU A  91      -5.144   7.317  62.656  1.00  0.79           H  
ATOM   1388 3HD2 LEU A  91      -5.062   7.605  64.397  1.00  0.79           H  
ATOM   1389  N   ILE A  92      -0.823  10.523  63.966  1.00  0.78           N  
ATOM   1390  CA  ILE A  92      -0.695  11.689  64.821  1.00  0.78           C  
ATOM   1391  C   ILE A  92      -2.046  12.389  64.915  1.00  0.78           C  
ATOM   1392  O   ILE A  92      -2.476  12.798  65.997  1.00  0.78           O  
ATOM   1393  CB  ILE A  92       0.395  12.629  64.293  1.00  0.78           C  
ATOM   1394  CG1 ILE A  92       1.696  11.854  64.209  1.00  0.78           C  
ATOM   1395  CG2 ILE A  92       0.536  13.854  65.158  1.00  0.78           C  
ATOM   1396  CD1 ILE A  92       2.123  11.237  65.529  1.00  0.78           C  
ATOM   1397  H   ILE A  92      -0.793  10.681  62.961  1.00  0.78           H  
ATOM   1398  HA  ILE A  92      -0.408  11.363  65.818  1.00  0.78           H  
ATOM   1399  HB  ILE A  92       0.139  12.942  63.282  1.00  0.78           H  
ATOM   1400 1HG1 ILE A  92       1.577  11.056  63.474  1.00  0.78           H  
ATOM   1401 2HG1 ILE A  92       2.476  12.528  63.863  1.00  0.78           H  
ATOM   1402 1HG2 ILE A  92       1.313  14.496  64.744  1.00  0.78           H  
ATOM   1403 2HG2 ILE A  92      -0.411  14.392  65.173  1.00  0.78           H  
ATOM   1404 3HG2 ILE A  92       0.805  13.559  66.171  1.00  0.78           H  
ATOM   1405 1HD1 ILE A  92       3.045  10.692  65.409  1.00  0.78           H  
ATOM   1406 2HD1 ILE A  92       2.264  12.023  66.269  1.00  0.78           H  
ATOM   1407 3HD1 ILE A  92       1.355  10.549  65.873  1.00  0.78           H  
ATOM   1408  N   GLY A  93      -2.733  12.503  63.780  1.00  0.78           N  
ATOM   1409  CA  GLY A  93      -4.041  13.153  63.799  1.00  0.78           C  
ATOM   1410  C   GLY A  93      -4.820  13.097  62.494  1.00  0.78           C  
ATOM   1411  O   GLY A  93      -4.298  12.732  61.442  1.00  0.78           O  
ATOM   1412  H   GLY A  93      -2.313  12.158  62.919  1.00  0.78           H  
ATOM   1413 1HA  GLY A  93      -4.637  12.700  64.570  1.00  0.78           H  
ATOM   1414 2HA  GLY A  93      -3.910  14.194  64.088  1.00  0.78           H  
ATOM   1415  N   ILE A  94      -6.091  13.491  62.562  1.00  0.79           N  
ATOM   1416  CA  ILE A  94      -6.939  13.453  61.376  1.00  0.79           C  
ATOM   1417  C   ILE A  94      -7.574  14.832  61.178  1.00  0.79           C  
ATOM   1418  O   ILE A  94      -8.131  15.397  62.122  1.00  0.79           O  
ATOM   1419  CB  ILE A  94      -8.058  12.409  61.544  1.00  0.79           C  
ATOM   1420  CG1 ILE A  94      -7.450  11.052  61.892  1.00  0.79           C  
ATOM   1421  CG2 ILE A  94      -8.855  12.285  60.216  1.00  0.79           C  
ATOM   1422  CD1 ILE A  94      -8.458  10.031  62.216  1.00  0.79           C  
ATOM   1423  H   ILE A  94      -6.475  13.800  63.445  1.00  0.79           H  
ATOM   1424  HA  ILE A  94      -6.342  13.213  60.499  1.00  0.79           H  
ATOM   1425  HB  ILE A  94      -8.726  12.704  62.351  1.00  0.79           H  
ATOM   1426 1HG1 ILE A  94      -6.835  10.706  61.092  1.00  0.79           H  
ATOM   1427 2HG1 ILE A  94      -6.834  11.167  62.779  1.00  0.79           H  
ATOM   1428 1HG2 ILE A  94      -9.643  11.542  60.326  1.00  0.79           H  
ATOM   1429 2HG2 ILE A  94      -9.301  13.244  59.964  1.00  0.79           H  
ATOM   1430 3HG2 ILE A  94      -8.182  11.981  59.411  1.00  0.79           H  
ATOM   1431 1HD1 ILE A  94      -7.965   9.119  62.495  1.00  0.79           H  
ATOM   1432 2HD1 ILE A  94      -9.070  10.375  63.047  1.00  0.79           H  
ATOM   1433 3HD1 ILE A  94      -9.086   9.858  61.348  1.00  0.79           H  
ATOM   1434  N   GLN A  95      -7.468  15.387  59.972  1.00  0.79           N  
ATOM   1435  CA  GLN A  95      -8.057  16.701  59.703  1.00  0.79           C  
ATOM   1436  C   GLN A  95      -8.494  16.909  58.255  1.00  0.79           C  
ATOM   1437  O   GLN A  95      -7.746  16.629  57.322  1.00  0.79           O  
ATOM   1438  CB  GLN A  95      -7.078  17.821  60.075  1.00  0.79           C  
ATOM   1439  CG  GLN A  95      -7.663  19.200  59.844  1.00  0.79           C  
ATOM   1440  CD  GLN A  95      -6.776  20.345  60.217  1.00  0.79           C  
ATOM   1441  OE1 GLN A  95      -5.959  20.284  61.147  1.00  0.79           O  
ATOM   1442  NE2 GLN A  95      -6.932  21.431  59.466  1.00  0.79           N  
ATOM   1443  H   GLN A  95      -6.998  14.870  59.231  1.00  0.79           H  
ATOM   1444  HA  GLN A  95      -8.945  16.804  60.327  1.00  0.79           H  
ATOM   1445 1HB  GLN A  95      -6.801  17.735  61.126  1.00  0.79           H  
ATOM   1446 2HB  GLN A  95      -6.171  17.729  59.480  1.00  0.79           H  
ATOM   1447 1HG  GLN A  95      -7.843  19.298  58.786  1.00  0.79           H  
ATOM   1448 2HG  GLN A  95      -8.601  19.294  60.388  1.00  0.79           H  
ATOM   1449 1HE2 GLN A  95      -6.386  22.248  59.634  1.00  0.79           H  
ATOM   1450 2HE2 GLN A  95      -7.631  21.419  58.695  1.00  0.79           H  
ATOM   1451  N   ASP A  96      -9.710  17.425  58.075  1.00  0.79           N  
ATOM   1452  CA  ASP A  96     -10.272  17.771  56.764  1.00  0.79           C  
ATOM   1453  C   ASP A  96     -10.189  16.640  55.732  1.00  0.79           C  
ATOM   1454  O   ASP A  96      -9.964  16.879  54.547  1.00  0.79           O  
ATOM   1455  CB  ASP A  96      -9.570  19.022  56.211  1.00  0.79           C  
ATOM   1456  CG  ASP A  96      -9.810  20.280  57.089  1.00  0.79           C  
ATOM   1457  OD1 ASP A  96     -10.868  20.384  57.659  1.00  0.79           O  
ATOM   1458  OD2 ASP A  96      -8.908  21.094  57.216  1.00  0.79           O  
ATOM   1459  H   ASP A  96     -10.274  17.606  58.894  1.00  0.79           H  
ATOM   1460  HA  ASP A  96     -11.325  18.013  56.905  1.00  0.79           H  
ATOM   1461 1HB  ASP A  96      -8.497  18.839  56.129  1.00  0.79           H  
ATOM   1462 2HB  ASP A  96      -9.940  19.224  55.205  1.00  0.79           H  
ATOM   1463  N   GLY A  97     -10.421  15.407  56.171  1.00  0.78           N  
ATOM   1464  CA  GLY A  97     -10.363  14.260  55.273  1.00  0.78           C  
ATOM   1465  C   GLY A  97      -8.951  13.692  55.048  1.00  0.78           C  
ATOM   1466  O   GLY A  97      -8.798  12.762  54.258  1.00  0.78           O  
ATOM   1467  H   GLY A  97     -10.623  15.263  57.149  1.00  0.78           H  
ATOM   1468 1HA  GLY A  97     -11.002  13.471  55.671  1.00  0.78           H  
ATOM   1469 2HA  GLY A  97     -10.787  14.545  54.312  1.00  0.78           H  
ATOM   1470  N   TYR A  98      -7.929  14.227  55.728  1.00  0.78           N  
ATOM   1471  CA  TYR A  98      -6.549  13.755  55.562  1.00  0.78           C  
ATOM   1472  C   TYR A  98      -5.930  13.235  56.857  1.00  0.78           C  
ATOM   1473  O   TYR A  98      -6.298  13.634  57.967  1.00  0.78           O  
ATOM   1474  CB  TYR A  98      -5.653  14.862  55.003  1.00  0.78           C  
ATOM   1475  CG  TYR A  98      -6.018  15.326  53.621  1.00  0.78           C  
ATOM   1476  CD1 TYR A  98      -6.970  16.304  53.467  1.00  0.78           C  
ATOM   1477  CD2 TYR A  98      -5.392  14.784  52.509  1.00  0.78           C  
ATOM   1478  CE1 TYR A  98      -7.311  16.744  52.209  1.00  0.78           C  
ATOM   1479  CE2 TYR A  98      -5.727  15.215  51.242  1.00  0.78           C  
ATOM   1480  CZ  TYR A  98      -6.688  16.202  51.090  1.00  0.78           C  
ATOM   1481  OH  TYR A  98      -7.034  16.669  49.836  1.00  0.78           O  
ATOM   1482  H   TYR A  98      -8.087  15.022  56.342  1.00  0.78           H  
ATOM   1483  HA  TYR A  98      -6.546  12.928  54.860  1.00  0.78           H  
ATOM   1484 1HB  TYR A  98      -5.684  15.724  55.672  1.00  0.78           H  
ATOM   1485 2HB  TYR A  98      -4.618  14.505  54.978  1.00  0.78           H  
ATOM   1486  HD1 TYR A  98      -7.455  16.730  54.347  1.00  0.78           H  
ATOM   1487  HD2 TYR A  98      -4.637  14.019  52.639  1.00  0.78           H  
ATOM   1488  HE1 TYR A  98      -8.067  17.523  52.098  1.00  0.78           H  
ATOM   1489  HE2 TYR A  98      -5.228  14.785  50.371  1.00  0.78           H  
ATOM   1490  HH  TYR A  98      -7.638  17.416  49.936  1.00  0.78           H  
ATOM   1491  N   LEU A  99      -4.974  12.333  56.703  1.00  0.80           N  
ATOM   1492  CA  LEU A  99      -4.236  11.779  57.818  1.00  0.80           C  
ATOM   1493  C   LEU A  99      -2.887  12.454  57.997  1.00  0.80           C  
ATOM   1494  O   LEU A  99      -2.160  12.682  57.027  1.00  0.80           O  
ATOM   1495  CB  LEU A  99      -4.010  10.291  57.554  1.00  0.80           C  
ATOM   1496  CG  LEU A  99      -5.261   9.479  57.415  1.00  0.80           C  
ATOM   1497  CD1 LEU A  99      -4.926   8.064  57.006  1.00  0.80           C  
ATOM   1498  CD2 LEU A  99      -5.949   9.513  58.722  1.00  0.80           C  
ATOM   1499  H   LEU A  99      -4.734  12.034  55.767  1.00  0.80           H  
ATOM   1500  HA  LEU A  99      -4.816  11.911  58.732  1.00  0.80           H  
ATOM   1501 1HB  LEU A  99      -3.445  10.183  56.634  1.00  0.80           H  
ATOM   1502 2HB  LEU A  99      -3.423   9.879  58.373  1.00  0.80           H  
ATOM   1503  HG  LEU A  99      -5.904   9.912  56.644  1.00  0.80           H  
ATOM   1504 1HD1 LEU A  99      -5.838   7.493  56.914  1.00  0.80           H  
ATOM   1505 2HD1 LEU A  99      -4.424   8.082  56.048  1.00  0.80           H  
ATOM   1506 3HD1 LEU A  99      -4.280   7.611  57.750  1.00  0.80           H  
ATOM   1507 1HD2 LEU A  99      -6.839   8.956  58.675  1.00  0.80           H  
ATOM   1508 2HD2 LEU A  99      -5.309   9.089  59.480  1.00  0.80           H  
ATOM   1509 3HD2 LEU A  99      -6.172  10.549  58.961  1.00  0.80           H  
ATOM   1510  N   SER A 100      -2.547  12.703  59.257  1.00  0.84           N  
ATOM   1511  CA  SER A 100      -1.263  13.239  59.674  1.00  0.84           C  
ATOM   1512  C   SER A 100      -0.480  12.085  60.257  1.00  0.84           C  
ATOM   1513  O   SER A 100      -0.831  11.582  61.338  1.00  0.84           O  
ATOM   1514  CB  SER A 100      -1.476  14.340  60.701  1.00  0.84           C  
ATOM   1515  OG  SER A 100      -0.271  14.828  61.202  1.00  0.84           O  
ATOM   1516  H   SER A 100      -3.228  12.523  59.987  1.00  0.84           H  
ATOM   1517  HA  SER A 100      -0.731  13.633  58.820  1.00  0.84           H  
ATOM   1518 1HB  SER A 100      -2.042  15.152  60.248  1.00  0.84           H  
ATOM   1519 2HB  SER A 100      -2.064  13.957  61.513  1.00  0.84           H  
ATOM   1520  HG  SER A 100       0.154  15.289  60.472  1.00  0.84           H  
ATOM   1521  N   LEU A 101       0.541  11.647  59.520  1.00  0.92           N  
ATOM   1522  CA  LEU A 101       1.316  10.483  59.905  1.00  0.92           C  
ATOM   1523  C   LEU A 101       2.773  10.810  60.229  1.00  0.92           C  
ATOM   1524  O   LEU A 101       3.388  11.658  59.578  1.00  0.92           O  
ATOM   1525  CB  LEU A 101       1.264   9.445  58.787  1.00  0.92           C  
ATOM   1526  CG  LEU A 101      -0.136   8.971  58.358  1.00  0.92           C  
ATOM   1527  CD1 LEU A 101      -0.010   7.999  57.247  1.00  0.92           C  
ATOM   1528  CD2 LEU A 101      -0.836   8.356  59.495  1.00  0.92           C  
ATOM   1529  H   LEU A 101       0.758  12.138  58.654  1.00  0.92           H  
ATOM   1530  HA  LEU A 101       0.860  10.056  60.792  1.00  0.92           H  
ATOM   1531 1HB  LEU A 101       1.774   9.843  57.912  1.00  0.92           H  
ATOM   1532 2HB  LEU A 101       1.788   8.593  59.129  1.00  0.92           H  
ATOM   1533  HG  LEU A 101      -0.715   9.824  57.997  1.00  0.92           H  
ATOM   1534 1HD1 LEU A 101      -0.993   7.675  56.967  1.00  0.92           H  
ATOM   1535 2HD1 LEU A 101       0.491   8.470  56.401  1.00  0.92           H  
ATOM   1536 3HD1 LEU A 101       0.554   7.145  57.565  1.00  0.92           H  
ATOM   1537 1HD2 LEU A 101      -1.812   8.046  59.163  1.00  0.92           H  
ATOM   1538 2HD2 LEU A 101      -0.274   7.493  59.868  1.00  0.92           H  
ATOM   1539 3HD2 LEU A 101      -0.929   9.091  60.266  1.00  0.92           H  
ATOM   1540  N   LEU A 102       3.333  10.103  61.208  1.00  1.02           N  
ATOM   1541  CA  LEU A 102       4.728  10.274  61.621  1.00  1.02           C  
ATOM   1542  C   LEU A 102       5.657   9.200  61.072  1.00  1.02           C  
ATOM   1543  O   LEU A 102       5.408   7.992  61.213  1.00  1.02           O  
ATOM   1544  CB  LEU A 102       4.810  10.310  63.139  1.00  1.02           C  
ATOM   1545  CG  LEU A 102       6.180  10.382  63.770  1.00  1.02           C  
ATOM   1546  CD1 LEU A 102       6.804  11.706  63.448  1.00  1.02           C  
ATOM   1547  CD2 LEU A 102       6.041  10.191  65.269  1.00  1.02           C  
ATOM   1548  H   LEU A 102       2.750   9.429  61.700  1.00  1.02           H  
ATOM   1549  HA  LEU A 102       5.080  11.234  61.243  1.00  1.02           H  
ATOM   1550 1HB  LEU A 102       4.311  11.199  63.454  1.00  1.02           H  
ATOM   1551 2HB  LEU A 102       4.287   9.472  63.536  1.00  1.02           H  
ATOM   1552  HG  LEU A 102       6.820   9.598  63.359  1.00  1.02           H  
ATOM   1553 1HD1 LEU A 102       7.781  11.755  63.897  1.00  1.02           H  
ATOM   1554 2HD1 LEU A 102       6.896  11.815  62.380  1.00  1.02           H  
ATOM   1555 3HD1 LEU A 102       6.190  12.504  63.841  1.00  1.02           H  
ATOM   1556 1HD2 LEU A 102       7.025  10.237  65.733  1.00  1.02           H  
ATOM   1557 2HD2 LEU A 102       5.410  10.975  65.681  1.00  1.02           H  
ATOM   1558 3HD2 LEU A 102       5.588   9.216  65.470  1.00  1.02           H  
ATOM   1559  N   GLN A 103       6.726   9.669  60.433  1.00  1.12           N  
ATOM   1560  CA  GLN A 103       7.739   8.843  59.802  1.00  1.12           C  
ATOM   1561  C   GLN A 103       8.863   8.508  60.780  1.00  1.12           C  
ATOM   1562  O   GLN A 103       9.069   9.206  61.774  1.00  1.12           O  
ATOM   1563  CB  GLN A 103       8.326   9.577  58.588  1.00  1.12           C  
ATOM   1564  CG  GLN A 103       7.303   9.941  57.498  1.00  1.12           C  
ATOM   1565  CD  GLN A 103       7.944  10.521  56.233  1.00  1.12           C  
ATOM   1566  OE1 GLN A 103       8.859  11.345  56.287  1.00  1.12           O  
ATOM   1567  NE2 GLN A 103       7.457  10.081  55.076  1.00  1.12           N  
ATOM   1568  H   GLN A 103       6.848  10.682  60.367  1.00  1.12           H  
ATOM   1569  HA  GLN A 103       7.287   7.909  59.484  1.00  1.12           H  
ATOM   1570 1HB  GLN A 103       8.787  10.511  58.926  1.00  1.12           H  
ATOM   1571 2HB  GLN A 103       9.108   8.973  58.135  1.00  1.12           H  
ATOM   1572 1HG  GLN A 103       6.732   9.087  57.234  1.00  1.12           H  
ATOM   1573 2HG  GLN A 103       6.641  10.710  57.912  1.00  1.12           H  
ATOM   1574 1HE2 GLN A 103       7.837  10.416  54.213  1.00  1.12           H  
ATOM   1575 2HE2 GLN A 103       6.713   9.411  55.062  1.00  1.12           H  
ATOM   1576  N   ASP A 104       9.655   7.484  60.456  1.00  1.18           N  
ATOM   1577  CA  ASP A 104      10.816   7.090  61.271  1.00  1.18           C  
ATOM   1578  C   ASP A 104      11.854   8.207  61.415  1.00  1.18           C  
ATOM   1579  O   ASP A 104      12.631   8.231  62.370  1.00  1.18           O  
ATOM   1580  CB  ASP A 104      11.498   5.861  60.671  1.00  1.18           C  
ATOM   1581  CG  ASP A 104      10.700   4.584  60.850  1.00  1.18           C  
ATOM   1582  OD1 ASP A 104       9.768   4.589  61.619  1.00  1.18           O  
ATOM   1583  OD2 ASP A 104      11.026   3.613  60.213  1.00  1.18           O  
ATOM   1584  H   ASP A 104       9.440   6.942  59.631  1.00  1.18           H  
ATOM   1585  HA  ASP A 104      10.456   6.833  62.268  1.00  1.18           H  
ATOM   1586 1HB  ASP A 104      11.668   6.021  59.607  1.00  1.18           H  
ATOM   1587 2HB  ASP A 104      12.474   5.729  61.139  1.00  1.18           H  
ATOM   1588  N   SER A 105      11.858   9.130  60.456  1.00  1.20           N  
ATOM   1589  CA  SER A 105      12.766  10.270  60.421  1.00  1.20           C  
ATOM   1590  C   SER A 105      12.398  11.342  61.443  1.00  1.20           C  
ATOM   1591  O   SER A 105      13.158  12.283  61.667  1.00  1.20           O  
ATOM   1592  CB  SER A 105      12.708  10.919  59.060  1.00  1.20           C  
ATOM   1593  OG  SER A 105      11.446  11.526  58.859  1.00  1.20           O  
ATOM   1594  H   SER A 105      11.186   9.031  59.711  1.00  1.20           H  
ATOM   1595  HA  SER A 105      13.778   9.918  60.630  1.00  1.20           H  
ATOM   1596 1HB  SER A 105      13.493  11.670  58.976  1.00  1.20           H  
ATOM   1597 2HB  SER A 105      12.881  10.171  58.290  1.00  1.20           H  
ATOM   1598  HG  SER A 105      11.472  11.907  57.965  1.00  1.20           H  
ATOM   1599  N   GLY A 106      11.203  11.229  62.014  1.00  1.16           N  
ATOM   1600  CA  GLY A 106      10.674  12.213  62.937  1.00  1.16           C  
ATOM   1601  C   GLY A 106       9.782  13.226  62.220  1.00  1.16           C  
ATOM   1602  O   GLY A 106       9.089  14.017  62.866  1.00  1.16           O  
ATOM   1603  H   GLY A 106      10.617  10.424  61.810  1.00  1.16           H  
ATOM   1604 1HA  GLY A 106      10.105  11.700  63.711  1.00  1.16           H  
ATOM   1605 2HA  GLY A 106      11.495  12.728  63.429  1.00  1.16           H  
ATOM   1606  N   GLU A 107       9.788  13.213  60.886  1.00  1.10           N  
ATOM   1607  CA  GLU A 107       8.954  14.147  60.144  1.00  1.10           C  
ATOM   1608  C   GLU A 107       7.505  13.682  60.035  1.00  1.10           C  
ATOM   1609  O   GLU A 107       7.208  12.486  60.048  1.00  1.10           O  
ATOM   1610  CB  GLU A 107       9.514  14.424  58.754  1.00  1.10           C  
ATOM   1611  CG  GLU A 107      10.861  15.147  58.742  1.00  1.10           C  
ATOM   1612  CD  GLU A 107      11.327  15.516  57.343  1.00  1.10           C  
ATOM   1613  OE1 GLU A 107      10.544  16.091  56.602  1.00  1.10           O  
ATOM   1614  OE2 GLU A 107      12.454  15.230  57.014  1.00  1.10           O  
ATOM   1615  H   GLU A 107      10.381  12.557  60.371  1.00  1.10           H  
ATOM   1616  HA  GLU A 107       8.951  15.094  60.685  1.00  1.10           H  
ATOM   1617 1HB  GLU A 107       9.609  13.488  58.199  1.00  1.10           H  
ATOM   1618 2HB  GLU A 107       8.814  15.045  58.227  1.00  1.10           H  
ATOM   1619 1HG  GLU A 107      10.780  16.054  59.340  1.00  1.10           H  
ATOM   1620 2HG  GLU A 107      11.605  14.501  59.212  1.00  1.10           H  
ATOM   1621  N   VAL A 108       6.609  14.652  59.908  1.00  1.02           N  
ATOM   1622  CA  VAL A 108       5.179  14.408  59.755  1.00  1.02           C  
ATOM   1623  C   VAL A 108       4.667  14.777  58.361  1.00  1.02           C  
ATOM   1624  O   VAL A 108       5.110  15.760  57.754  1.00  1.02           O  
ATOM   1625  CB  VAL A 108       4.371  15.134  60.859  1.00  1.02           C  
ATOM   1626  CG1 VAL A 108       2.854  14.977  60.633  1.00  1.02           C  
ATOM   1627  CG2 VAL A 108       4.726  14.511  62.210  1.00  1.02           C  
ATOM   1628  H   VAL A 108       6.935  15.607  59.920  1.00  1.02           H  
ATOM   1629  HA  VAL A 108       5.016  13.346  59.897  1.00  1.02           H  
ATOM   1630  HB  VAL A 108       4.613  16.195  60.851  1.00  1.02           H  
ATOM   1631 1HG1 VAL A 108       2.321  15.487  61.433  1.00  1.02           H  
ATOM   1632 2HG1 VAL A 108       2.569  15.418  59.682  1.00  1.02           H  
ATOM   1633 3HG1 VAL A 108       2.585  13.920  60.640  1.00  1.02           H  
ATOM   1634 1HG2 VAL A 108       4.167  15.008  63.001  1.00  1.02           H  
ATOM   1635 2HG2 VAL A 108       4.463  13.455  62.191  1.00  1.02           H  
ATOM   1636 3HG2 VAL A 108       5.795  14.618  62.399  1.00  1.02           H  
ATOM   1637  N   ARG A 109       3.779  13.934  57.835  1.00  0.96           N  
ATOM   1638  CA  ARG A 109       3.169  14.159  56.530  1.00  0.96           C  
ATOM   1639  C   ARG A 109       1.653  14.200  56.666  1.00  0.96           C  
ATOM   1640  O   ARG A 109       1.038  13.297  57.229  1.00  0.96           O  
ATOM   1641  CB  ARG A 109       3.571  13.058  55.561  1.00  0.96           C  
ATOM   1642  CG  ARG A 109       5.056  13.017  55.250  1.00  0.96           C  
ATOM   1643  CD  ARG A 109       5.452  14.194  54.429  1.00  0.96           C  
ATOM   1644  NE  ARG A 109       6.853  14.178  54.086  1.00  0.96           N  
ATOM   1645  CZ  ARG A 109       7.835  14.762  54.805  1.00  0.96           C  
ATOM   1646  NH1 ARG A 109       7.592  15.435  55.908  1.00  0.96           N  
ATOM   1647  NH2 ARG A 109       9.086  14.677  54.406  1.00  0.96           N  
ATOM   1648  H   ARG A 109       3.511  13.120  58.386  1.00  0.96           H  
ATOM   1649  HA  ARG A 109       3.511  15.116  56.139  1.00  0.96           H  
ATOM   1650 1HB  ARG A 109       3.291  12.089  55.974  1.00  0.96           H  
ATOM   1651 2HB  ARG A 109       3.036  13.185  54.620  1.00  0.96           H  
ATOM   1652 1HG  ARG A 109       5.638  13.021  56.174  1.00  0.96           H  
ATOM   1653 2HG  ARG A 109       5.284  12.115  54.685  1.00  0.96           H  
ATOM   1654 1HD  ARG A 109       4.873  14.207  53.506  1.00  0.96           H  
ATOM   1655 2HD  ARG A 109       5.253  15.106  54.994  1.00  0.96           H  
ATOM   1656  HE  ARG A 109       7.122  13.682  53.249  1.00  0.96           H  
ATOM   1657 1HH1 ARG A 109       6.642  15.543  56.294  1.00  0.96           H  
ATOM   1658 2HH1 ARG A 109       8.406  15.843  56.397  1.00  0.96           H  
ATOM   1659 1HH2 ARG A 109       9.328  14.172  53.570  1.00  0.96           H  
ATOM   1660 2HH2 ARG A 109       9.813  15.138  54.977  1.00  0.96           H  
ATOM   1661  N   GLU A 110       1.066  15.300  56.174  1.00  0.93           N  
ATOM   1662  CA  GLU A 110      -0.371  15.589  56.293  1.00  0.93           C  
ATOM   1663  C   GLU A 110      -1.162  15.489  54.987  1.00  0.93           C  
ATOM   1664  O   GLU A 110      -2.324  15.887  54.925  1.00  0.93           O  
ATOM   1665  CB  GLU A 110      -0.538  17.000  56.866  1.00  0.93           C  
ATOM   1666  CG  GLU A 110       0.071  17.188  58.263  1.00  0.93           C  
ATOM   1667  CD  GLU A 110      -0.126  18.582  58.828  1.00  0.93           C  
ATOM   1668  OE1 GLU A 110      -0.727  19.391  58.167  1.00  0.93           O  
ATOM   1669  OE2 GLU A 110       0.332  18.830  59.919  1.00  0.93           O  
ATOM   1670  H   GLU A 110       1.644  15.990  55.712  1.00  0.93           H  
ATOM   1671  HA  GLU A 110      -0.805  14.877  56.985  1.00  0.93           H  
ATOM   1672 1HB  GLU A 110      -0.076  17.724  56.192  1.00  0.93           H  
ATOM   1673 2HB  GLU A 110      -1.599  17.240  56.929  1.00  0.93           H  
ATOM   1674 1HG  GLU A 110      -0.381  16.472  58.932  1.00  0.93           H  
ATOM   1675 2HG  GLU A 110       1.138  16.970  58.212  1.00  0.93           H  
ATOM   1676  N   ASP A 111      -0.528  14.982  53.938  1.00  0.91           N  
ATOM   1677  CA  ASP A 111      -1.162  14.935  52.623  1.00  0.91           C  
ATOM   1678  C   ASP A 111      -1.766  13.583  52.246  1.00  0.91           C  
ATOM   1679  O   ASP A 111      -2.165  13.386  51.097  1.00  0.91           O  
ATOM   1680  CB  ASP A 111      -0.138  15.317  51.555  1.00  0.91           C  
ATOM   1681  CG  ASP A 111       0.349  16.762  51.670  1.00  0.91           C  
ATOM   1682  OD1 ASP A 111      -0.457  17.637  51.871  1.00  0.91           O  
ATOM   1683  OD2 ASP A 111       1.536  16.969  51.570  1.00  0.91           O  
ATOM   1684  H   ASP A 111       0.413  14.641  54.056  1.00  0.91           H  
ATOM   1685  HA  ASP A 111      -1.967  15.670  52.611  1.00  0.91           H  
ATOM   1686 1HB  ASP A 111       0.721  14.650  51.622  1.00  0.91           H  
ATOM   1687 2HB  ASP A 111      -0.581  15.178  50.568  1.00  0.91           H  
ATOM   1688  N   LEU A 112      -1.834  12.643  53.180  1.00  0.91           N  
ATOM   1689  CA  LEU A 112      -2.386  11.341  52.830  1.00  0.91           C  
ATOM   1690  C   LEU A 112      -3.894  11.356  53.016  1.00  0.91           C  
ATOM   1691  O   LEU A 112      -4.395  11.584  54.110  1.00  0.91           O  
ATOM   1692  CB  LEU A 112      -1.812  10.240  53.711  1.00  0.91           C  
ATOM   1693  CG  LEU A 112      -2.277   8.847  53.328  1.00  0.91           C  
ATOM   1694  CD1 LEU A 112      -1.699   8.544  52.003  1.00  0.91           C  
ATOM   1695  CD2 LEU A 112      -1.850   7.861  54.320  1.00  0.91           C  
ATOM   1696  H   LEU A 112      -1.516  12.832  54.123  1.00  0.91           H  
ATOM   1697  HA  LEU A 112      -2.160  11.125  51.786  1.00  0.91           H  
ATOM   1698 1HB  LEU A 112      -0.725  10.263  53.639  1.00  0.91           H  
ATOM   1699 2HB  LEU A 112      -2.092  10.430  54.743  1.00  0.91           H  
ATOM   1700  HG  LEU A 112      -3.369   8.822  53.247  1.00  0.91           H  
ATOM   1701 1HD1 LEU A 112      -1.988   7.575  51.703  1.00  0.91           H  
ATOM   1702 2HD1 LEU A 112      -2.035   9.272  51.265  1.00  0.91           H  
ATOM   1703 3HD1 LEU A 112      -0.614   8.584  52.082  1.00  0.91           H  
ATOM   1704 1HD2 LEU A 112      -2.182   6.877  54.014  1.00  0.91           H  
ATOM   1705 2HD2 LEU A 112      -0.767   7.876  54.391  1.00  0.91           H  
ATOM   1706 3HD2 LEU A 112      -2.290   8.118  55.264  1.00  0.91           H  
ATOM   1707  N   ARG A 113      -4.647  11.127  51.961  1.00  0.93           N  
ATOM   1708  CA  ARG A 113      -6.097  11.203  52.113  1.00  0.93           C  
ATOM   1709  C   ARG A 113      -6.670  10.016  52.885  1.00  0.93           C  
ATOM   1710  O   ARG A 113      -6.273   8.870  52.663  1.00  0.93           O  
ATOM   1711  CB  ARG A 113      -6.772  11.346  50.764  1.00  0.93           C  
ATOM   1712  CG  ARG A 113      -8.270  11.558  50.833  1.00  0.93           C  
ATOM   1713  CD  ARG A 113      -8.838  11.889  49.515  1.00  0.93           C  
ATOM   1714  NE  ARG A 113      -8.427  13.217  49.087  1.00  0.93           N  
ATOM   1715  CZ  ARG A 113      -8.611  13.728  47.858  1.00  0.93           C  
ATOM   1716  NH1 ARG A 113      -9.205  13.015  46.922  1.00  0.93           N  
ATOM   1717  NH2 ARG A 113      -8.193  14.951  47.597  1.00  0.93           N  
ATOM   1718  H   ARG A 113      -4.226  10.929  51.062  1.00  0.93           H  
ATOM   1719  HA  ARG A 113      -6.335  12.102  52.677  1.00  0.93           H  
ATOM   1720 1HB  ARG A 113      -6.344  12.194  50.233  1.00  0.93           H  
ATOM   1721 2HB  ARG A 113      -6.591  10.454  50.167  1.00  0.93           H  
ATOM   1722 1HG  ARG A 113      -8.746  10.647  51.174  1.00  0.93           H  
ATOM   1723 2HG  ARG A 113      -8.493  12.369  51.531  1.00  0.93           H  
ATOM   1724 1HD  ARG A 113      -8.499  11.166  48.775  1.00  0.93           H  
ATOM   1725 2HD  ARG A 113      -9.927  11.867  49.576  1.00  0.93           H  
ATOM   1726  HE  ARG A 113      -7.966  13.807  49.773  1.00  0.93           H  
ATOM   1727 1HH1 ARG A 113      -9.528  12.079  47.128  1.00  0.93           H  
ATOM   1728 2HH1 ARG A 113      -9.341  13.405  46.001  1.00  0.93           H  
ATOM   1729 1HH2 ARG A 113      -7.740  15.496  48.333  1.00  0.93           H  
ATOM   1730 2HH2 ARG A 113      -8.323  15.346  46.678  1.00  0.93           H  
ATOM   1731  N   LEU A 114      -7.607  10.301  53.788  1.00  0.96           N  
ATOM   1732  CA  LEU A 114      -8.330   9.284  54.541  1.00  0.96           C  
ATOM   1733  C   LEU A 114      -9.114   8.431  53.535  1.00  0.96           C  
ATOM   1734  O   LEU A 114      -9.804   9.000  52.692  1.00  0.96           O  
ATOM   1735  CB  LEU A 114      -9.348   9.950  55.486  1.00  0.96           C  
ATOM   1736  CG  LEU A 114     -10.151   9.037  56.429  1.00  0.96           C  
ATOM   1737  CD1 LEU A 114      -9.269   8.470  57.495  1.00  0.96           C  
ATOM   1738  CD2 LEU A 114     -11.277   9.816  57.043  1.00  0.96           C  
ATOM   1739  H   LEU A 114      -7.866  11.271  53.938  1.00  0.96           H  
ATOM   1740  HA  LEU A 114      -7.623   8.712  55.124  1.00  0.96           H  
ATOM   1741 1HB  LEU A 114      -8.812  10.671  56.107  1.00  0.96           H  
ATOM   1742 2HB  LEU A 114     -10.066  10.498  54.877  1.00  0.96           H  
ATOM   1743  HG  LEU A 114     -10.558   8.207  55.852  1.00  0.96           H  
ATOM   1744 1HD1 LEU A 114      -9.859   7.821  58.139  1.00  0.96           H  
ATOM   1745 2HD1 LEU A 114      -8.455   7.911  57.062  1.00  0.96           H  
ATOM   1746 3HD1 LEU A 114      -8.885   9.299  58.074  1.00  0.96           H  
ATOM   1747 1HD2 LEU A 114     -11.856   9.157  57.694  1.00  0.96           H  
ATOM   1748 2HD2 LEU A 114     -10.878  10.647  57.630  1.00  0.96           H  
ATOM   1749 3HD2 LEU A 114     -11.924  10.205  56.260  1.00  0.96           H  
ATOM   1750  N   PRO A 115      -9.023   7.096  53.554  1.00  1.00           N  
ATOM   1751  CA  PRO A 115      -9.775   6.209  52.687  1.00  1.00           C  
ATOM   1752  C   PRO A 115     -11.257   6.486  52.859  1.00  1.00           C  
ATOM   1753  O   PRO A 115     -11.707   6.748  53.967  1.00  1.00           O  
ATOM   1754  CB  PRO A 115      -9.378   4.831  53.210  1.00  1.00           C  
ATOM   1755  CG  PRO A 115      -8.024   5.047  53.815  1.00  1.00           C  
ATOM   1756  CD  PRO A 115      -8.063   6.416  54.415  1.00  1.00           C  
ATOM   1757  HA  PRO A 115      -9.460   6.362  51.644  1.00  1.00           H  
ATOM   1758 1HB  PRO A 115     -10.113   4.477  53.941  1.00  1.00           H  
ATOM   1759 2HB  PRO A 115      -9.363   4.103  52.386  1.00  1.00           H  
ATOM   1760 1HG  PRO A 115      -7.823   4.304  54.574  1.00  1.00           H  
ATOM   1761 2HG  PRO A 115      -7.242   4.929  53.045  1.00  1.00           H  
ATOM   1762 1HD  PRO A 115      -8.420   6.367  55.439  1.00  1.00           H  
ATOM   1763 2HD  PRO A 115      -7.054   6.846  54.318  1.00  1.00           H  
ATOM   1764  N   GLU A 116     -12.026   6.387  51.781  1.00  1.02           N  
ATOM   1765  CA  GLU A 116     -13.464   6.667  51.849  1.00  1.02           C  
ATOM   1766  C   GLU A 116     -14.336   5.478  52.276  1.00  1.02           C  
ATOM   1767  O   GLU A 116     -15.549   5.621  52.440  1.00  1.02           O  
ATOM   1768  CB  GLU A 116     -13.939   7.171  50.488  1.00  1.02           C  
ATOM   1769  CG  GLU A 116     -13.334   8.514  50.076  1.00  1.02           C  
ATOM   1770  CD  GLU A 116     -13.776   8.984  48.706  1.00  1.02           C  
ATOM   1771  OE1 GLU A 116     -14.531   8.288  48.069  1.00  1.02           O  
ATOM   1772  OE2 GLU A 116     -13.355  10.044  48.302  1.00  1.02           O  
ATOM   1773  H   GLU A 116     -11.610   6.156  50.891  1.00  1.02           H  
ATOM   1774  HA  GLU A 116     -13.610   7.463  52.578  1.00  1.02           H  
ATOM   1775 1HB  GLU A 116     -13.691   6.438  49.722  1.00  1.02           H  
ATOM   1776 2HB  GLU A 116     -15.024   7.280  50.499  1.00  1.02           H  
ATOM   1777 1HG  GLU A 116     -13.616   9.265  50.813  1.00  1.02           H  
ATOM   1778 2HG  GLU A 116     -12.246   8.426  50.092  1.00  1.02           H  
ATOM   1779  N   GLY A 117     -13.733   4.304  52.415  1.00  1.03           N  
ATOM   1780  CA  GLY A 117     -14.481   3.097  52.759  1.00  1.03           C  
ATOM   1781  C   GLY A 117     -14.467   2.775  54.251  1.00  1.03           C  
ATOM   1782  O   GLY A 117     -14.185   3.632  55.097  1.00  1.03           O  
ATOM   1783  H   GLY A 117     -12.735   4.255  52.276  1.00  1.03           H  
ATOM   1784 1HA  GLY A 117     -15.513   3.205  52.424  1.00  1.03           H  
ATOM   1785 2HA  GLY A 117     -14.064   2.254  52.210  1.00  1.03           H  
ATOM   1786  N   ASP A 118     -14.740   1.506  54.557  1.00  1.01           N  
ATOM   1787  CA  ASP A 118     -14.775   0.992  55.927  1.00  1.01           C  
ATOM   1788  C   ASP A 118     -13.544   1.413  56.724  1.00  1.01           C  
ATOM   1789  O   ASP A 118     -13.653   1.855  57.868  1.00  1.01           O  
ATOM   1790  CB  ASP A 118     -14.908  -0.533  55.878  1.00  1.01           C  
ATOM   1791  CG  ASP A 118     -13.827  -1.223  54.987  1.00  1.01           C  
ATOM   1792  OD1 ASP A 118     -13.047  -0.522  54.350  1.00  1.01           O  
ATOM   1793  OD2 ASP A 118     -13.803  -2.426  54.953  1.00  1.01           O  
ATOM   1794  H   ASP A 118     -14.957   0.870  53.803  1.00  1.01           H  
ATOM   1795  HA  ASP A 118     -15.654   1.399  56.424  1.00  1.01           H  
ATOM   1796 1HB  ASP A 118     -14.827  -0.933  56.889  1.00  1.01           H  
ATOM   1797 2HB  ASP A 118     -15.895  -0.801  55.501  1.00  1.01           H  
ATOM   1798  N   LEU A 119     -12.387   1.299  56.094  1.00  0.98           N  
ATOM   1799  CA  LEU A 119     -11.104   1.682  56.659  1.00  0.98           C  
ATOM   1800  C   LEU A 119     -11.086   3.134  57.121  1.00  0.98           C  
ATOM   1801  O   LEU A 119     -10.465   3.467  58.126  1.00  0.98           O  
ATOM   1802  CB  LEU A 119      -9.996   1.449  55.641  1.00  0.98           C  
ATOM   1803  CG  LEU A 119      -8.596   1.816  56.112  1.00  0.98           C  
ATOM   1804  CD1 LEU A 119      -8.231   1.022  57.305  1.00  0.98           C  
ATOM   1805  CD2 LEU A 119      -7.620   1.533  55.038  1.00  0.98           C  
ATOM   1806  H   LEU A 119     -12.428   0.878  55.168  1.00  0.98           H  
ATOM   1807  HA  LEU A 119     -10.914   1.042  57.520  1.00  0.98           H  
ATOM   1808 1HB  LEU A 119      -9.999   0.393  55.363  1.00  0.98           H  
ATOM   1809 2HB  LEU A 119     -10.213   2.037  54.751  1.00  0.98           H  
ATOM   1810  HG  LEU A 119      -8.570   2.870  56.372  1.00  0.98           H  
ATOM   1811 1HD1 LEU A 119      -7.234   1.312  57.596  1.00  0.98           H  
ATOM   1812 2HD1 LEU A 119      -8.933   1.221  58.119  1.00  0.98           H  
ATOM   1813 3HD1 LEU A 119      -8.248  -0.040  57.064  1.00  0.98           H  
ATOM   1814 1HD2 LEU A 119      -6.626   1.802  55.385  1.00  0.98           H  
ATOM   1815 2HD2 LEU A 119      -7.656   0.473  54.800  1.00  0.98           H  
ATOM   1816 3HD2 LEU A 119      -7.859   2.098  54.144  1.00  0.98           H  
ATOM   1817  N   GLY A 120     -11.737   4.024  56.382  1.00  0.93           N  
ATOM   1818  CA  GLY A 120     -11.750   5.424  56.762  1.00  0.93           C  
ATOM   1819  C   GLY A 120     -12.393   5.527  58.124  1.00  0.93           C  
ATOM   1820  O   GLY A 120     -11.867   6.164  59.046  1.00  0.93           O  
ATOM   1821  H   GLY A 120     -12.295   3.732  55.589  1.00  0.93           H  
ATOM   1822 1HA  GLY A 120     -10.740   5.829  56.770  1.00  0.93           H  
ATOM   1823 2HA  GLY A 120     -12.345   5.985  56.051  1.00  0.93           H  
ATOM   1824  N   LYS A 121     -13.553   4.875  58.236  1.00  0.88           N  
ATOM   1825  CA  LYS A 121     -14.305   4.895  59.480  1.00  0.88           C  
ATOM   1826  C   LYS A 121     -13.518   4.214  60.597  1.00  0.88           C  
ATOM   1827  O   LYS A 121     -13.459   4.738  61.704  1.00  0.88           O  
ATOM   1828  CB  LYS A 121     -15.663   4.213  59.296  1.00  0.88           C  
ATOM   1829  CG  LYS A 121     -16.644   4.993  58.419  1.00  0.88           C  
ATOM   1830  CD  LYS A 121     -17.966   4.244  58.257  1.00  0.88           C  
ATOM   1831  CE  LYS A 121     -18.937   5.012  57.367  1.00  0.88           C  
ATOM   1832  NZ  LYS A 121     -20.216   4.272  57.171  1.00  0.88           N  
ATOM   1833  H   LYS A 121     -13.895   4.362  57.417  1.00  0.88           H  
ATOM   1834  HA  LYS A 121     -14.471   5.933  59.770  1.00  0.88           H  
ATOM   1835 1HB  LYS A 121     -15.520   3.233  58.847  1.00  0.88           H  
ATOM   1836 2HB  LYS A 121     -16.126   4.058  60.272  1.00  0.88           H  
ATOM   1837 1HG  LYS A 121     -16.832   5.971  58.863  1.00  0.88           H  
ATOM   1838 2HG  LYS A 121     -16.196   5.137  57.432  1.00  0.88           H  
ATOM   1839 1HD  LYS A 121     -17.772   3.267  57.808  1.00  0.88           H  
ATOM   1840 2HD  LYS A 121     -18.422   4.091  59.235  1.00  0.88           H  
ATOM   1841 1HE  LYS A 121     -19.153   5.976  57.825  1.00  0.88           H  
ATOM   1842 2HE  LYS A 121     -18.472   5.179  56.394  1.00  0.88           H  
ATOM   1843 1HZ  LYS A 121     -20.830   4.812  56.578  1.00  0.88           H  
ATOM   1844 2HZ  LYS A 121     -20.027   3.380  56.736  1.00  0.88           H  
ATOM   1845 3HZ  LYS A 121     -20.659   4.123  58.066  1.00  0.88           H  
ATOM   1846  N   GLU A 122     -12.841   3.100  60.295  1.00  0.84           N  
ATOM   1847  CA  GLU A 122     -12.041   2.407  61.309  1.00  0.84           C  
ATOM   1848  C   GLU A 122     -10.964   3.320  61.884  1.00  0.84           C  
ATOM   1849  O   GLU A 122     -10.740   3.362  63.099  1.00  0.84           O  
ATOM   1850  CB  GLU A 122     -11.366   1.158  60.730  1.00  0.84           C  
ATOM   1851  CG  GLU A 122     -10.526   0.384  61.752  1.00  0.84           C  
ATOM   1852  CD  GLU A 122      -9.874  -0.878  61.216  1.00  0.84           C  
ATOM   1853  OE1 GLU A 122     -10.038  -1.189  60.064  1.00  0.84           O  
ATOM   1854  OE2 GLU A 122      -9.200  -1.536  61.987  1.00  0.84           O  
ATOM   1855  H   GLU A 122     -12.926   2.708  59.357  1.00  0.84           H  
ATOM   1856  HA  GLU A 122     -12.705   2.106  62.121  1.00  0.84           H  
ATOM   1857 1HB  GLU A 122     -12.120   0.493  60.310  1.00  0.84           H  
ATOM   1858 2HB  GLU A 122     -10.703   1.455  59.921  1.00  0.84           H  
ATOM   1859 1HG  GLU A 122      -9.742   1.051  62.105  1.00  0.84           H  
ATOM   1860 2HG  GLU A 122     -11.157   0.131  62.603  1.00  0.84           H  
ATOM   1861  N   ILE A 123     -10.295   4.067  61.009  1.00  0.82           N  
ATOM   1862  CA  ILE A 123      -9.248   4.971  61.445  1.00  0.82           C  
ATOM   1863  C   ILE A 123      -9.804   6.070  62.332  1.00  0.82           C  
ATOM   1864  O   ILE A 123      -9.257   6.332  63.410  1.00  0.82           O  
ATOM   1865  CB  ILE A 123      -8.538   5.593  60.237  1.00  0.82           C  
ATOM   1866  CG1 ILE A 123      -7.778   4.568  59.509  1.00  0.82           C  
ATOM   1867  CG2 ILE A 123      -7.607   6.650  60.694  1.00  0.82           C  
ATOM   1868  CD1 ILE A 123      -7.308   4.994  58.137  1.00  0.82           C  
ATOM   1869  H   ILE A 123     -10.504   3.984  60.012  1.00  0.82           H  
ATOM   1870  HA  ILE A 123      -8.520   4.400  62.020  1.00  0.82           H  
ATOM   1871  HB  ILE A 123      -9.276   6.008  59.556  1.00  0.82           H  
ATOM   1872 1HG1 ILE A 123      -6.914   4.352  60.110  1.00  0.82           H  
ATOM   1873 2HG1 ILE A 123      -8.381   3.665  59.420  1.00  0.82           H  
ATOM   1874 1HG2 ILE A 123      -7.111   7.074  59.842  1.00  0.82           H  
ATOM   1875 2HG2 ILE A 123      -8.171   7.397  61.198  1.00  0.82           H  
ATOM   1876 3HG2 ILE A 123      -6.875   6.222  61.365  1.00  0.82           H  
ATOM   1877 1HD1 ILE A 123      -6.731   4.194  57.675  1.00  0.82           H  
ATOM   1878 2HD1 ILE A 123      -8.179   5.216  57.523  1.00  0.82           H  
ATOM   1879 3HD1 ILE A 123      -6.694   5.873  58.234  1.00  0.82           H  
ATOM   1880  N   GLU A 124     -10.894   6.715  61.900  1.00  0.81           N  
ATOM   1881  CA  GLU A 124     -11.473   7.770  62.720  1.00  0.81           C  
ATOM   1882  C   GLU A 124     -12.035   7.258  64.041  1.00  0.81           C  
ATOM   1883  O   GLU A 124     -11.818   7.871  65.081  1.00  0.81           O  
ATOM   1884  CB  GLU A 124     -12.558   8.542  61.962  1.00  0.81           C  
ATOM   1885  CG  GLU A 124     -12.038   9.461  60.852  1.00  0.81           C  
ATOM   1886  CD  GLU A 124     -13.133  10.222  60.120  1.00  0.81           C  
ATOM   1887  OE1 GLU A 124     -14.272   9.826  60.203  1.00  0.81           O  
ATOM   1888  OE2 GLU A 124     -12.824  11.220  59.502  1.00  0.81           O  
ATOM   1889  H   GLU A 124     -11.314   6.467  60.999  1.00  0.81           H  
ATOM   1890  HA  GLU A 124     -10.682   8.474  62.962  1.00  0.81           H  
ATOM   1891 1HB  GLU A 124     -13.250   7.828  61.507  1.00  0.81           H  
ATOM   1892 2HB  GLU A 124     -13.129   9.150  62.665  1.00  0.81           H  
ATOM   1893 1HG  GLU A 124     -11.378  10.185  61.306  1.00  0.81           H  
ATOM   1894 2HG  GLU A 124     -11.458   8.868  60.143  1.00  0.81           H  
ATOM   1895  N   GLN A 125     -12.688   6.096  64.035  1.00  0.81           N  
ATOM   1896  CA  GLN A 125     -13.266   5.574  65.268  1.00  0.81           C  
ATOM   1897  C   GLN A 125     -12.184   5.252  66.284  1.00  0.81           C  
ATOM   1898  O   GLN A 125     -12.304   5.597  67.467  1.00  0.81           O  
ATOM   1899  CB  GLN A 125     -14.086   4.316  64.965  1.00  0.81           C  
ATOM   1900  CG  GLN A 125     -15.376   4.572  64.196  1.00  0.81           C  
ATOM   1901  CD  GLN A 125     -16.036   3.288  63.715  1.00  0.81           C  
ATOM   1902  OE1 GLN A 125     -15.409   2.222  63.658  1.00  0.81           O  
ATOM   1903  NE2 GLN A 125     -17.312   3.382  63.359  1.00  0.81           N  
ATOM   1904  H   GLN A 125     -12.830   5.595  63.162  1.00  0.81           H  
ATOM   1905  HA  GLN A 125     -13.920   6.336  65.691  1.00  0.81           H  
ATOM   1906 1HB  GLN A 125     -13.476   3.634  64.363  1.00  0.81           H  
ATOM   1907 2HB  GLN A 125     -14.330   3.806  65.894  1.00  0.81           H  
ATOM   1908 1HG  GLN A 125     -16.074   5.076  64.862  1.00  0.81           H  
ATOM   1909 2HG  GLN A 125     -15.172   5.205  63.341  1.00  0.81           H  
ATOM   1910 1HE2 GLN A 125     -17.803   2.574  63.032  1.00  0.81           H  
ATOM   1911 2HE2 GLN A 125     -17.783   4.263  63.418  1.00  0.81           H  
ATOM   1912  N   LYS A 126     -11.093   4.639  65.828  1.00  0.82           N  
ATOM   1913  CA  LYS A 126     -10.019   4.314  66.745  1.00  0.82           C  
ATOM   1914  C   LYS A 126      -9.327   5.572  67.240  1.00  0.82           C  
ATOM   1915  O   LYS A 126      -9.053   5.706  68.438  1.00  0.82           O  
ATOM   1916  CB  LYS A 126      -9.075   3.318  66.092  1.00  0.82           C  
ATOM   1917  CG  LYS A 126      -9.714   1.943  66.002  1.00  0.82           C  
ATOM   1918  CD  LYS A 126      -8.860   0.899  65.331  1.00  0.82           C  
ATOM   1919  CE  LYS A 126      -9.540  -0.462  65.487  1.00  0.82           C  
ATOM   1920  NZ  LYS A 126      -8.849  -1.555  64.771  1.00  0.82           N  
ATOM   1921  H   LYS A 126     -11.014   4.363  64.845  1.00  0.82           H  
ATOM   1922  HA  LYS A 126     -10.452   3.819  67.613  1.00  0.82           H  
ATOM   1923 1HB  LYS A 126      -8.834   3.653  65.080  1.00  0.82           H  
ATOM   1924 2HB  LYS A 126      -8.148   3.246  66.658  1.00  0.82           H  
ATOM   1925 1HG  LYS A 126      -9.944   1.599  67.013  1.00  0.82           H  
ATOM   1926 2HG  LYS A 126     -10.650   2.031  65.445  1.00  0.82           H  
ATOM   1927 1HD  LYS A 126      -8.741   1.137  64.276  1.00  0.82           H  
ATOM   1928 2HD  LYS A 126      -7.881   0.861  65.805  1.00  0.82           H  
ATOM   1929 1HE  LYS A 126      -9.549  -0.700  66.552  1.00  0.82           H  
ATOM   1930 2HE  LYS A 126     -10.567  -0.400  65.129  1.00  0.82           H  
ATOM   1931 1HZ  LYS A 126      -9.334  -2.418  64.936  1.00  0.82           H  
ATOM   1932 2HZ  LYS A 126      -8.860  -1.371  63.759  1.00  0.82           H  
ATOM   1933 3HZ  LYS A 126      -7.900  -1.635  65.096  1.00  0.82           H  
ATOM   1934  N   TYR A 127      -9.122   6.539  66.348  1.00  0.83           N  
ATOM   1935  CA  TYR A 127      -8.502   7.787  66.750  1.00  0.83           C  
ATOM   1936  C   TYR A 127      -9.349   8.497  67.817  1.00  0.83           C  
ATOM   1937  O   TYR A 127      -8.854   8.843  68.894  1.00  0.83           O  
ATOM   1938  CB  TYR A 127      -8.282   8.671  65.531  1.00  0.83           C  
ATOM   1939  CG  TYR A 127      -7.685   9.990  65.863  1.00  0.83           C  
ATOM   1940  CD1 TYR A 127      -6.338  10.066  66.150  1.00  0.83           C  
ATOM   1941  CD2 TYR A 127      -8.471  11.127  65.882  1.00  0.83           C  
ATOM   1942  CE1 TYR A 127      -5.777  11.265  66.473  1.00  0.83           C  
ATOM   1943  CE2 TYR A 127      -7.908  12.341  66.197  1.00  0.83           C  
ATOM   1944  CZ  TYR A 127      -6.566  12.414  66.499  1.00  0.83           C  
ATOM   1945  OH  TYR A 127      -5.997  13.627  66.833  1.00  0.83           O  
ATOM   1946  H   TYR A 127      -9.363   6.406  65.365  1.00  0.83           H  
ATOM   1947  HA  TYR A 127      -7.532   7.559  67.191  1.00  0.83           H  
ATOM   1948 1HB  TYR A 127      -7.637   8.160  64.822  1.00  0.83           H  
ATOM   1949 2HB  TYR A 127      -9.237   8.843  65.038  1.00  0.83           H  
ATOM   1950  HD1 TYR A 127      -5.724   9.167  66.132  1.00  0.83           H  
ATOM   1951  HD2 TYR A 127      -9.541  11.059  65.652  1.00  0.83           H  
ATOM   1952  HE1 TYR A 127      -4.711  11.323  66.711  1.00  0.83           H  
ATOM   1953  HE2 TYR A 127      -8.527  13.239  66.218  1.00  0.83           H  
ATOM   1954  HH  TYR A 127      -5.049  13.507  66.986  1.00  0.83           H  
ATOM   1955  N   ASP A 128     -10.648   8.667  67.541  1.00  0.85           N  
ATOM   1956  CA  ASP A 128     -11.580   9.327  68.458  1.00  0.85           C  
ATOM   1957  C   ASP A 128     -11.703   8.600  69.796  1.00  0.85           C  
ATOM   1958  O   ASP A 128     -11.936   9.228  70.831  1.00  0.85           O  
ATOM   1959  CB  ASP A 128     -12.974   9.460  67.836  1.00  0.85           C  
ATOM   1960  CG  ASP A 128     -13.068  10.527  66.730  1.00  0.85           C  
ATOM   1961  OD1 ASP A 128     -12.150  11.306  66.594  1.00  0.85           O  
ATOM   1962  OD2 ASP A 128     -14.078  10.575  66.061  1.00  0.85           O  
ATOM   1963  H   ASP A 128     -11.007   8.338  66.648  1.00  0.85           H  
ATOM   1964  HA  ASP A 128     -11.202  10.329  68.656  1.00  0.85           H  
ATOM   1965 1HB  ASP A 128     -13.257   8.495  67.403  1.00  0.85           H  
ATOM   1966 2HB  ASP A 128     -13.698   9.692  68.614  1.00  0.85           H  
ATOM   1967  N   SER A 129     -11.506   7.279  69.780  1.00  0.87           N  
ATOM   1968  CA  SER A 129     -11.593   6.454  70.975  1.00  0.87           C  
ATOM   1969  C   SER A 129     -10.322   6.536  71.826  1.00  0.87           C  
ATOM   1970  O   SER A 129     -10.277   5.980  72.926  1.00  0.87           O  
ATOM   1971  CB  SER A 129     -11.834   5.006  70.591  1.00  0.87           C  
ATOM   1972  OG  SER A 129     -13.066   4.852  69.937  1.00  0.87           O  
ATOM   1973  H   SER A 129     -11.347   6.806  68.891  1.00  0.87           H  
ATOM   1974  HA  SER A 129     -12.432   6.806  71.573  1.00  0.87           H  
ATOM   1975 1HB  SER A 129     -11.028   4.665  69.941  1.00  0.87           H  
ATOM   1976 2HB  SER A 129     -11.814   4.389  71.486  1.00  0.87           H  
ATOM   1977  HG  SER A 129     -12.951   5.274  69.056  1.00  0.87           H  
ATOM   1978  N   GLY A 130      -9.283   7.208  71.317  1.00  0.88           N  
ATOM   1979  CA  GLY A 130      -8.022   7.344  72.028  1.00  0.88           C  
ATOM   1980  C   GLY A 130      -7.059   6.176  71.832  1.00  0.88           C  
ATOM   1981  O   GLY A 130      -6.112   6.022  72.606  1.00  0.88           O  
ATOM   1982  H   GLY A 130      -9.359   7.664  70.409  1.00  0.88           H  
ATOM   1983 1HA  GLY A 130      -7.539   8.261  71.692  1.00  0.88           H  
ATOM   1984 2HA  GLY A 130      -8.226   7.470  73.089  1.00  0.88           H  
ATOM   1985  N   GLU A 131      -7.298   5.330  70.831  1.00  0.88           N  
ATOM   1986  CA  GLU A 131      -6.405   4.201  70.620  1.00  0.88           C  
ATOM   1987  C   GLU A 131      -5.226   4.638  69.765  1.00  0.88           C  
ATOM   1988  O   GLU A 131      -5.398   5.221  68.693  1.00  0.88           O  
ATOM   1989  CB  GLU A 131      -7.151   3.030  69.966  1.00  0.88           C  
ATOM   1990  CG  GLU A 131      -6.326   1.737  69.785  1.00  0.88           C  
ATOM   1991  CD  GLU A 131      -7.125   0.605  69.149  1.00  0.88           C  
ATOM   1992  OE1 GLU A 131      -8.307   0.768  68.962  1.00  0.88           O  
ATOM   1993  OE2 GLU A 131      -6.552  -0.417  68.857  1.00  0.88           O  
ATOM   1994  H   GLU A 131      -8.072   5.487  70.184  1.00  0.88           H  
ATOM   1995  HA  GLU A 131      -6.022   3.869  71.585  1.00  0.88           H  
ATOM   1996 1HB  GLU A 131      -8.033   2.788  70.558  1.00  0.88           H  
ATOM   1997 2HB  GLU A 131      -7.499   3.338  68.983  1.00  0.88           H  
ATOM   1998 1HG  GLU A 131      -5.456   1.949  69.170  1.00  0.88           H  
ATOM   1999 2HG  GLU A 131      -5.968   1.415  70.761  1.00  0.88           H  
ATOM   2000  N   GLU A 132      -4.019   4.365  70.232  1.00  0.87           N  
ATOM   2001  CA  GLU A 132      -2.851   4.728  69.450  1.00  0.87           C  
ATOM   2002  C   GLU A 132      -2.611   3.653  68.408  1.00  0.87           C  
ATOM   2003  O   GLU A 132      -2.392   2.486  68.753  1.00  0.87           O  
ATOM   2004  CB  GLU A 132      -1.630   4.916  70.344  1.00  0.87           C  
ATOM   2005  CG  GLU A 132      -1.731   6.089  71.318  1.00  0.87           C  
ATOM   2006  CD  GLU A 132      -0.469   6.283  72.137  1.00  0.87           C  
ATOM   2007  OE1 GLU A 132       0.443   5.504  71.974  1.00  0.87           O  
ATOM   2008  OE2 GLU A 132      -0.410   7.202  72.913  1.00  0.87           O  
ATOM   2009  H   GLU A 132      -3.919   3.907  71.126  1.00  0.87           H  
ATOM   2010  HA  GLU A 132      -3.048   5.667  68.932  1.00  0.87           H  
ATOM   2011 1HB  GLU A 132      -1.440   4.003  70.910  1.00  0.87           H  
ATOM   2012 2HB  GLU A 132      -0.769   5.101  69.725  1.00  0.87           H  
ATOM   2013 1HG  GLU A 132      -1.928   6.998  70.751  1.00  0.87           H  
ATOM   2014 2HG  GLU A 132      -2.576   5.921  71.987  1.00  0.87           H  
ATOM   2015  N   ILE A 133      -2.691   4.043  67.140  1.00  0.84           N  
ATOM   2016  CA  ILE A 133      -2.586   3.094  66.043  1.00  0.84           C  
ATOM   2017  C   ILE A 133      -1.542   3.468  65.014  1.00  0.84           C  
ATOM   2018  O   ILE A 133      -1.173   4.645  64.872  1.00  0.84           O  
ATOM   2019  CB  ILE A 133      -3.951   2.954  65.313  1.00  0.84           C  
ATOM   2020  CG1 ILE A 133      -4.389   4.325  64.700  1.00  0.84           C  
ATOM   2021  CG2 ILE A 133      -5.030   2.434  66.263  1.00  0.84           C  
ATOM   2022  CD1 ILE A 133      -5.634   4.254  63.795  1.00  0.84           C  
ATOM   2023  H   ILE A 133      -2.864   5.020  66.941  1.00  0.84           H  
ATOM   2024  HA  ILE A 133      -2.312   2.122  66.449  1.00  0.84           H  
ATOM   2025  HB  ILE A 133      -3.828   2.250  64.489  1.00  0.84           H  
ATOM   2026 1HG1 ILE A 133      -4.603   5.015  65.521  1.00  0.84           H  
ATOM   2027 2HG1 ILE A 133      -3.564   4.726  64.112  1.00  0.84           H  
ATOM   2028 1HG2 ILE A 133      -5.959   2.327  65.719  1.00  0.84           H  
ATOM   2029 2HG2 ILE A 133      -4.738   1.470  66.667  1.00  0.84           H  
ATOM   2030 3HG2 ILE A 133      -5.176   3.137  67.077  1.00  0.84           H  
ATOM   2031 1HD1 ILE A 133      -5.878   5.238  63.421  1.00  0.84           H  
ATOM   2032 2HD1 ILE A 133      -5.438   3.605  62.966  1.00  0.84           H  
ATOM   2033 3HD1 ILE A 133      -6.478   3.872  64.366  1.00  0.84           H  
ATOM   2034  N   LEU A 134      -1.095   2.441  64.305  1.00  0.81           N  
ATOM   2035  CA  LEU A 134      -0.197   2.560  63.187  1.00  0.81           C  
ATOM   2036  C   LEU A 134      -1.008   2.336  61.936  1.00  0.81           C  
ATOM   2037  O   LEU A 134      -1.945   1.524  61.918  1.00  0.81           O  
ATOM   2038  CB  LEU A 134       0.912   1.513  63.250  1.00  0.81           C  
ATOM   2039  CG  LEU A 134       1.742   1.523  64.482  1.00  0.81           C  
ATOM   2040  CD1 LEU A 134       2.746   0.410  64.420  1.00  0.81           C  
ATOM   2041  CD2 LEU A 134       2.411   2.882  64.629  1.00  0.81           C  
ATOM   2042  H   LEU A 134      -1.422   1.508  64.541  1.00  0.81           H  
ATOM   2043  HA  LEU A 134       0.231   3.560  63.161  1.00  0.81           H  
ATOM   2044 1HB  LEU A 134       0.455   0.527  63.170  1.00  0.81           H  
ATOM   2045 2HB  LEU A 134       1.574   1.661  62.393  1.00  0.81           H  
ATOM   2046  HG  LEU A 134       1.105   1.325  65.323  1.00  0.81           H  
ATOM   2047 1HD1 LEU A 134       3.335   0.404  65.337  1.00  0.81           H  
ATOM   2048 2HD1 LEU A 134       2.222  -0.542  64.318  1.00  0.81           H  
ATOM   2049 3HD1 LEU A 134       3.403   0.561  63.563  1.00  0.81           H  
ATOM   2050 1HD2 LEU A 134       3.017   2.909  65.525  1.00  0.81           H  
ATOM   2051 2HD2 LEU A 134       3.044   3.076  63.762  1.00  0.81           H  
ATOM   2052 3HD2 LEU A 134       1.638   3.634  64.698  1.00  0.81           H  
ATOM   2053  N   ILE A 135      -0.641   3.026  60.882  1.00  0.80           N  
ATOM   2054  CA  ILE A 135      -1.332   2.858  59.632  1.00  0.80           C  
ATOM   2055  C   ILE A 135      -0.399   2.400  58.528  1.00  0.80           C  
ATOM   2056  O   ILE A 135       0.644   3.018  58.276  1.00  0.80           O  
ATOM   2057  CB  ILE A 135      -2.058   4.160  59.249  1.00  0.80           C  
ATOM   2058  CG1 ILE A 135      -3.073   4.513  60.353  1.00  0.80           C  
ATOM   2059  CG2 ILE A 135      -2.751   4.015  57.935  1.00  0.80           C  
ATOM   2060  CD1 ILE A 135      -3.808   5.773  60.147  1.00  0.80           C  
ATOM   2061  H   ILE A 135       0.135   3.676  60.957  1.00  0.80           H  
ATOM   2062  HA  ILE A 135      -2.092   2.085  59.752  1.00  0.80           H  
ATOM   2063  HB  ILE A 135      -1.333   4.975  59.187  1.00  0.80           H  
ATOM   2064 1HG1 ILE A 135      -3.759   3.727  60.431  1.00  0.80           H  
ATOM   2065 2HG1 ILE A 135      -2.548   4.603  61.301  1.00  0.80           H  
ATOM   2066 1HG2 ILE A 135      -3.252   4.949  57.698  1.00  0.80           H  
ATOM   2067 2HG2 ILE A 135      -2.030   3.779  57.159  1.00  0.80           H  
ATOM   2068 3HG2 ILE A 135      -3.483   3.206  58.005  1.00  0.80           H  
ATOM   2069 1HD1 ILE A 135      -4.488   5.921  60.971  1.00  0.80           H  
ATOM   2070 2HD1 ILE A 135      -3.118   6.582  60.102  1.00  0.80           H  
ATOM   2071 3HD1 ILE A 135      -4.370   5.718  59.222  1.00  0.80           H  
ATOM   2072  N   THR A 136      -0.764   1.289  57.890  1.00  0.79           N  
ATOM   2073  CA  THR A 136       0.004   0.767  56.778  1.00  0.79           C  
ATOM   2074  C   THR A 136      -0.479   1.499  55.564  1.00  0.79           C  
ATOM   2075  O   THR A 136      -1.691   1.532  55.302  1.00  0.79           O  
ATOM   2076  CB  THR A 136      -0.187  -0.740  56.542  1.00  0.79           C  
ATOM   2077  OG1 THR A 136       0.229  -1.483  57.698  1.00  0.79           O  
ATOM   2078  CG2 THR A 136       0.642  -1.184  55.322  1.00  0.79           C  
ATOM   2079  H   THR A 136      -1.620   0.816  58.162  1.00  0.79           H  
ATOM   2080  HA  THR A 136       1.063   0.974  56.926  1.00  0.79           H  
ATOM   2081  HB  THR A 136      -1.229  -0.934  56.354  1.00  0.79           H  
ATOM   2082  HG1 THR A 136       1.190  -1.326  57.851  1.00  0.79           H  
ATOM   2083 1HG2 THR A 136       0.498  -2.248  55.156  1.00  0.79           H  
ATOM   2084 2HG2 THR A 136       0.326  -0.636  54.438  1.00  0.79           H  
ATOM   2085 3HG2 THR A 136       1.700  -0.982  55.519  1.00  0.79           H  
ATOM   2086  N   VAL A 137       0.457   2.086  54.843  1.00  0.80           N  
ATOM   2087  CA  VAL A 137       0.169   2.871  53.670  1.00  0.80           C  
ATOM   2088  C   VAL A 137       0.797   2.249  52.438  1.00  0.80           C  
ATOM   2089  O   VAL A 137       1.958   1.825  52.442  1.00  0.80           O  
ATOM   2090  CB  VAL A 137       0.669   4.302  53.885  1.00  0.80           C  
ATOM   2091  CG1 VAL A 137       0.406   5.148  52.676  1.00  0.80           C  
ATOM   2092  CG2 VAL A 137      -0.006   4.893  55.117  1.00  0.80           C  
ATOM   2093  H   VAL A 137       1.422   2.007  55.155  1.00  0.80           H  
ATOM   2094  HA  VAL A 137      -0.900   2.892  53.514  1.00  0.80           H  
ATOM   2095  HB  VAL A 137       1.723   4.273  54.031  1.00  0.80           H  
ATOM   2096 1HG1 VAL A 137       0.790   6.154  52.850  1.00  0.80           H  
ATOM   2097 2HG1 VAL A 137       0.906   4.721  51.811  1.00  0.80           H  
ATOM   2098 3HG1 VAL A 137      -0.649   5.200  52.489  1.00  0.80           H  
ATOM   2099 1HG2 VAL A 137       0.371   5.894  55.272  1.00  0.80           H  
ATOM   2100 2HG2 VAL A 137      -1.075   4.926  54.970  1.00  0.80           H  
ATOM   2101 3HG2 VAL A 137       0.216   4.288  55.991  1.00  0.80           H  
ATOM   2102  N   LEU A 138      -0.018   2.145  51.411  1.00  0.82           N  
ATOM   2103  CA  LEU A 138       0.316   1.549  50.132  1.00  0.82           C  
ATOM   2104  C   LEU A 138       0.676   2.589  49.094  1.00  0.82           C  
ATOM   2105  O   LEU A 138      -0.009   3.605  48.968  1.00  0.82           O  
ATOM   2106  CB  LEU A 138      -0.870   0.727  49.670  1.00  0.82           C  
ATOM   2107  CG  LEU A 138      -0.796   0.041  48.353  1.00  0.82           C  
ATOM   2108  CD1 LEU A 138       0.209  -0.978  48.395  1.00  0.82           C  
ATOM   2109  CD2 LEU A 138      -2.116  -0.589  48.081  1.00  0.82           C  
ATOM   2110  H   LEU A 138      -0.955   2.536  51.513  1.00  0.82           H  
ATOM   2111  HA  LEU A 138       1.174   0.892  50.269  1.00  0.82           H  
ATOM   2112 1HB  LEU A 138      -1.036  -0.041  50.411  1.00  0.82           H  
ATOM   2113 2HB  LEU A 138      -1.743   1.378  49.648  1.00  0.82           H  
ATOM   2114  HG  LEU A 138      -0.544   0.742  47.569  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 138       0.206  -1.476  47.458  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 138       1.179  -0.543  48.591  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 138      -0.042  -1.662  49.167  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 138      -2.077  -1.083  47.169  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 138      -2.340  -1.310  48.853  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 138      -2.899   0.167  48.046  1.00  0.82           H  
ATOM   2121  N   SER A 139       1.764   2.352  48.365  1.00  0.86           N  
ATOM   2122  CA  SER A 139       2.187   3.277  47.324  1.00  0.86           C  
ATOM   2123  C   SER A 139       2.537   2.572  46.018  1.00  0.86           C  
ATOM   2124  O   SER A 139       3.288   1.591  45.987  1.00  0.86           O  
ATOM   2125  CB  SER A 139       3.381   4.086  47.786  1.00  0.86           C  
ATOM   2126  OG  SER A 139       3.842   4.923  46.756  1.00  0.86           O  
ATOM   2127  H   SER A 139       2.311   1.511  48.543  1.00  0.86           H  
ATOM   2128  HA  SER A 139       1.367   3.957  47.128  1.00  0.86           H  
ATOM   2129 1HB  SER A 139       3.090   4.692  48.645  1.00  0.86           H  
ATOM   2130 2HB  SER A 139       4.178   3.416  48.108  1.00  0.86           H  
ATOM   2131  HG  SER A 139       3.051   5.341  46.384  1.00  0.86           H  
ATOM   2132  N   ALA A 140       1.946   3.063  44.927  1.00  0.89           N  
ATOM   2133  CA  ALA A 140       2.201   2.493  43.606  1.00  0.89           C  
ATOM   2134  C   ALA A 140       1.818   3.467  42.508  1.00  0.89           C  
ATOM   2135  O   ALA A 140       0.768   4.097  42.581  1.00  0.89           O  
ATOM   2136  CB  ALA A 140       1.414   1.214  43.432  1.00  0.89           C  
ATOM   2137  H   ALA A 140       1.332   3.876  45.032  1.00  0.89           H  
ATOM   2138  HA  ALA A 140       3.269   2.278  43.527  1.00  0.89           H  
ATOM   2139 1HB  ALA A 140       1.628   0.781  42.454  1.00  0.89           H  
ATOM   2140 2HB  ALA A 140       1.695   0.522  44.210  1.00  0.89           H  
ATOM   2141 3HB  ALA A 140       0.366   1.432  43.505  1.00  0.89           H  
ATOM   2142  N   MET A 141       2.618   3.542  41.452  1.00  0.93           N  
ATOM   2143  CA  MET A 141       2.295   4.403  40.309  1.00  0.93           C  
ATOM   2144  C   MET A 141       1.941   5.831  40.731  1.00  0.93           C  
ATOM   2145  O   MET A 141       1.002   6.425  40.201  1.00  0.93           O  
ATOM   2146  CB  MET A 141       1.161   3.773  39.505  1.00  0.93           C  
ATOM   2147  CG  MET A 141       1.558   2.477  38.822  1.00  0.93           C  
ATOM   2148  SD  MET A 141       0.177   1.664  38.029  1.00  0.93           S  
ATOM   2149  CE  MET A 141      -0.198   2.715  36.654  1.00  0.93           C  
ATOM   2150  H   MET A 141       3.468   2.993  41.440  1.00  0.93           H  
ATOM   2151  HA  MET A 141       3.168   4.470  39.670  1.00  0.93           H  
ATOM   2152 1HB  MET A 141       0.304   3.570  40.148  1.00  0.93           H  
ATOM   2153 2HB  MET A 141       0.831   4.472  38.735  1.00  0.93           H  
ATOM   2154 1HG  MET A 141       2.318   2.686  38.067  1.00  0.93           H  
ATOM   2155 2HG  MET A 141       1.991   1.794  39.553  1.00  0.93           H  
ATOM   2156 1HE  MET A 141      -1.037   2.302  36.105  1.00  0.93           H  
ATOM   2157 2HE  MET A 141      -0.462   3.708  37.014  1.00  0.93           H  
ATOM   2158 3HE  MET A 141       0.669   2.783  35.997  1.00  0.93           H  
ATOM   2159  N   THR A 142       2.711   6.365  41.694  1.00  0.95           N  
ATOM   2160  CA  THR A 142       2.597   7.707  42.298  1.00  0.95           C  
ATOM   2161  C   THR A 142       1.392   7.883  43.252  1.00  0.95           C  
ATOM   2162  O   THR A 142       1.312   8.891  43.958  1.00  0.95           O  
ATOM   2163  CB  THR A 142       2.587   8.852  41.246  1.00  0.95           C  
ATOM   2164  OG1 THR A 142       1.295   8.965  40.633  1.00  0.95           O  
ATOM   2165  CG2 THR A 142       3.672   8.634  40.159  1.00  0.95           C  
ATOM   2166  H   THR A 142       3.448   5.774  42.048  1.00  0.95           H  
ATOM   2167  HA  THR A 142       3.490   7.863  42.902  1.00  0.95           H  
ATOM   2168  HB  THR A 142       2.805   9.789  41.756  1.00  0.95           H  
ATOM   2169  HG1 THR A 142       0.974   8.085  40.395  1.00  0.95           H  
ATOM   2170 1HG2 THR A 142       3.650   9.472  39.464  1.00  0.95           H  
ATOM   2171 2HG2 THR A 142       4.651   8.583  40.634  1.00  0.95           H  
ATOM   2172 3HG2 THR A 142       3.498   7.723  39.609  1.00  0.95           H  
ATOM   2173  N   GLU A 143       0.459   6.935  43.270  1.00  0.97           N  
ATOM   2174  CA  GLU A 143      -0.718   7.011  44.130  1.00  0.97           C  
ATOM   2175  C   GLU A 143      -0.397   6.469  45.511  1.00  0.97           C  
ATOM   2176  O   GLU A 143       0.376   5.514  45.643  1.00  0.97           O  
ATOM   2177  CB  GLU A 143      -1.904   6.289  43.502  1.00  0.97           C  
ATOM   2178  CG  GLU A 143      -3.215   6.415  44.274  1.00  0.97           C  
ATOM   2179  CD  GLU A 143      -4.342   5.825  43.516  1.00  0.97           C  
ATOM   2180  OE1 GLU A 143      -4.108   5.409  42.406  1.00  0.97           O  
ATOM   2181  OE2 GLU A 143      -5.451   5.784  44.004  1.00  0.97           O  
ATOM   2182  H   GLU A 143       0.571   6.106  42.687  1.00  0.97           H  
ATOM   2183  HA  GLU A 143      -0.994   8.060  44.240  1.00  0.97           H  
ATOM   2184 1HB  GLU A 143      -2.067   6.675  42.496  1.00  0.97           H  
ATOM   2185 2HB  GLU A 143      -1.664   5.234  43.402  1.00  0.97           H  
ATOM   2186 1HG  GLU A 143      -3.125   5.885  45.225  1.00  0.97           H  
ATOM   2187 2HG  GLU A 143      -3.417   7.462  44.484  1.00  0.97           H  
ATOM   2188  N   GLU A 144      -0.955   7.094  46.547  1.00  0.97           N  
ATOM   2189  CA  GLU A 144      -0.694   6.630  47.902  1.00  0.97           C  
ATOM   2190  C   GLU A 144      -1.963   6.648  48.759  1.00  0.97           C  
ATOM   2191  O   GLU A 144      -2.724   7.619  48.734  1.00  0.97           O  
ATOM   2192  CB  GLU A 144       0.393   7.518  48.526  1.00  0.97           C  
ATOM   2193  CG  GLU A 144       0.916   7.066  49.856  1.00  0.97           C  
ATOM   2194  CD  GLU A 144       2.011   7.961  50.392  1.00  0.97           C  
ATOM   2195  OE1 GLU A 144       2.371   8.895  49.716  1.00  0.97           O  
ATOM   2196  OE2 GLU A 144       2.489   7.708  51.471  1.00  0.97           O  
ATOM   2197  H   GLU A 144      -1.574   7.876  46.387  1.00  0.97           H  
ATOM   2198  HA  GLU A 144      -0.335   5.613  47.847  1.00  0.97           H  
ATOM   2199 1HB  GLU A 144       1.242   7.577  47.842  1.00  0.97           H  
ATOM   2200 2HB  GLU A 144       0.005   8.528  48.653  1.00  0.97           H  
ATOM   2201 1HG  GLU A 144       0.107   7.022  50.548  1.00  0.97           H  
ATOM   2202 2HG  GLU A 144       1.304   6.055  49.741  1.00  0.97           H  
ATOM   2203  N   ALA A 145      -2.191   5.571  49.520  1.00  0.97           N  
ATOM   2204  CA  ALA A 145      -3.369   5.502  50.396  1.00  0.97           C  
ATOM   2205  C   ALA A 145      -3.184   4.562  51.576  1.00  0.97           C  
ATOM   2206  O   ALA A 145      -2.498   3.546  51.475  1.00  0.97           O  
ATOM   2207  CB  ALA A 145      -4.569   5.029  49.619  1.00  0.97           C  
ATOM   2208  H   ALA A 145      -1.519   4.803  49.474  1.00  0.97           H  
ATOM   2209  HA  ALA A 145      -3.579   6.499  50.769  1.00  0.97           H  
ATOM   2210 1HB  ALA A 145      -5.442   5.014  50.277  1.00  0.97           H  
ATOM   2211 2HB  ALA A 145      -4.758   5.694  48.775  1.00  0.97           H  
ATOM   2212 3HB  ALA A 145      -4.377   4.044  49.274  1.00  0.97           H  
ATOM   2213  N   ALA A 146      -3.841   4.868  52.689  1.00  0.95           N  
ATOM   2214  CA  ALA A 146      -3.846   3.939  53.813  1.00  0.95           C  
ATOM   2215  C   ALA A 146      -4.579   2.667  53.405  1.00  0.95           C  
ATOM   2216  O   ALA A 146      -5.607   2.752  52.728  1.00  0.95           O  
ATOM   2217  CB  ALA A 146      -4.492   4.576  55.023  1.00  0.95           C  
ATOM   2218  H   ALA A 146      -4.366   5.733  52.744  1.00  0.95           H  
ATOM   2219  HA  ALA A 146      -2.830   3.673  54.062  1.00  0.95           H  
ATOM   2220 1HB  ALA A 146      -4.491   3.862  55.834  1.00  0.95           H  
ATOM   2221 2HB  ALA A 146      -3.938   5.468  55.308  1.00  0.95           H  
ATOM   2222 3HB  ALA A 146      -5.492   4.843  54.799  1.00  0.95           H  
ATOM   2223  N   VAL A 147      -4.066   1.507  53.832  1.00  0.93           N  
ATOM   2224  CA  VAL A 147      -4.717   0.223  53.567  1.00  0.93           C  
ATOM   2225  C   VAL A 147      -4.991  -0.676  54.783  1.00  0.93           C  
ATOM   2226  O   VAL A 147      -5.869  -1.538  54.717  1.00  0.93           O  
ATOM   2227  CB  VAL A 147      -3.922  -0.572  52.529  1.00  0.93           C  
ATOM   2228  CG1 VAL A 147      -3.932   0.176  51.230  1.00  0.93           C  
ATOM   2229  CG2 VAL A 147      -2.467  -0.784  53.002  1.00  0.93           C  
ATOM   2230  H   VAL A 147      -3.198   1.527  54.351  1.00  0.93           H  
ATOM   2231  HA  VAL A 147      -5.679   0.444  53.109  1.00  0.93           H  
ATOM   2232  HB  VAL A 147      -4.408  -1.534  52.372  1.00  0.93           H  
ATOM   2233 1HG1 VAL A 147      -3.412  -0.397  50.517  1.00  0.93           H  
ATOM   2234 2HG1 VAL A 147      -4.960   0.321  50.897  1.00  0.93           H  
ATOM   2235 3HG1 VAL A 147      -3.454   1.139  51.347  1.00  0.93           H  
ATOM   2236 1HG2 VAL A 147      -1.919  -1.348  52.254  1.00  0.93           H  
ATOM   2237 2HG2 VAL A 147      -1.989   0.184  53.144  1.00  0.93           H  
ATOM   2238 3HG2 VAL A 147      -2.459  -1.333  53.942  1.00  0.93           H  
ATOM   2239  N   ALA A 148      -4.268  -0.501  55.892  1.00  0.93           N  
ATOM   2240  CA  ALA A 148      -4.529  -1.395  57.035  1.00  0.93           C  
ATOM   2241  C   ALA A 148      -4.144  -0.777  58.372  1.00  0.93           C  
ATOM   2242  O   ALA A 148      -3.219   0.032  58.453  1.00  0.93           O  
ATOM   2243  CB  ALA A 148      -3.794  -2.714  56.852  1.00  0.93           C  
ATOM   2244  H   ALA A 148      -3.537   0.208  55.915  1.00  0.93           H  
ATOM   2245  HA  ALA A 148      -5.601  -1.591  57.064  1.00  0.93           H  
ATOM   2246 1HB  ALA A 148      -4.034  -3.376  57.685  1.00  0.93           H  
ATOM   2247 2HB  ALA A 148      -4.105  -3.181  55.918  1.00  0.93           H  
ATOM   2248 3HB  ALA A 148      -2.729  -2.548  56.830  1.00  0.93           H  
ATOM   2249  N   ILE A 149      -4.862  -1.179  59.429  1.00  0.97           N  
ATOM   2250  CA  ILE A 149      -4.634  -0.655  60.781  1.00  0.97           C  
ATOM   2251  C   ILE A 149      -4.080  -1.669  61.771  1.00  0.97           C  
ATOM   2252  O   ILE A 149      -4.605  -2.780  61.887  1.00  0.97           O  
ATOM   2253  CB  ILE A 149      -5.949  -0.114  61.356  1.00  0.97           C  
ATOM   2254  CG1 ILE A 149      -6.517   0.800  60.369  1.00  0.97           C  
ATOM   2255  CG2 ILE A 149      -5.695   0.611  62.676  1.00  0.97           C  
ATOM   2256  CD1 ILE A 149      -5.648   1.918  60.075  1.00  0.97           C  
ATOM   2257  H   ILE A 149      -5.605  -1.852  59.293  1.00  0.97           H  
ATOM   2258  HA  ILE A 149      -3.918   0.165  60.715  1.00  0.97           H  
ATOM   2259  HB  ILE A 149      -6.660  -0.927  61.506  1.00  0.97           H  
ATOM   2260 1HG1 ILE A 149      -6.678   0.226  59.477  1.00  0.97           H  
ATOM   2261 2HG1 ILE A 149      -7.484   1.180  60.709  1.00  0.97           H  
ATOM   2262 1HG2 ILE A 149      -6.627   1.017  63.055  1.00  0.97           H  
ATOM   2263 2HG2 ILE A 149      -5.279  -0.074  63.408  1.00  0.97           H  
ATOM   2264 3HG2 ILE A 149      -4.987   1.415  62.497  1.00  0.97           H  
ATOM   2265 1HD1 ILE A 149      -6.084   2.513  59.314  1.00  0.97           H  
ATOM   2266 2HD1 ILE A 149      -5.517   2.491  60.976  1.00  0.97           H  
ATOM   2267 3HD1 ILE A 149      -4.691   1.573  59.732  1.00  0.97           H  
ATOM   2268  N   LYS A 150      -3.036  -1.275  62.495  1.00  1.06           N  
ATOM   2269  CA  LYS A 150      -2.466  -2.129  63.531  1.00  1.06           C  
ATOM   2270  C   LYS A 150      -2.327  -1.340  64.832  1.00  1.06           C  
ATOM   2271  O   LYS A 150      -1.820  -0.222  64.847  1.00  1.06           O  
ATOM   2272  CB  LYS A 150      -1.110  -2.686  63.087  1.00  1.06           C  
ATOM   2273  CG  LYS A 150      -1.182  -3.604  61.858  1.00  1.06           C  
ATOM   2274  CD  LYS A 150       0.158  -4.248  61.547  1.00  1.06           C  
ATOM   2275  CE  LYS A 150       1.137  -3.242  60.968  1.00  1.06           C  
ATOM   2276  NZ  LYS A 150       2.367  -3.894  60.461  1.00  1.06           N  
ATOM   2277  H   LYS A 150      -2.644  -0.347  62.328  1.00  1.06           H  
ATOM   2278  HA  LYS A 150      -3.143  -2.962  63.717  1.00  1.06           H  
ATOM   2279 1HB  LYS A 150      -0.438  -1.860  62.851  1.00  1.06           H  
ATOM   2280 2HB  LYS A 150      -0.663  -3.248  63.908  1.00  1.06           H  
ATOM   2281 1HG  LYS A 150      -1.927  -4.383  62.031  1.00  1.06           H  
ATOM   2282 2HG  LYS A 150      -1.493  -3.020  60.989  1.00  1.06           H  
ATOM   2283 1HD  LYS A 150       0.581  -4.671  62.458  1.00  1.06           H  
ATOM   2284 2HD  LYS A 150       0.015  -5.052  60.825  1.00  1.06           H  
ATOM   2285 1HE  LYS A 150       0.661  -2.705  60.146  1.00  1.06           H  
ATOM   2286 2HE  LYS A 150       1.416  -2.525  61.742  1.00  1.06           H  
ATOM   2287 1HZ  LYS A 150       2.976  -3.158  60.092  1.00  1.06           H  
ATOM   2288 2HZ  LYS A 150       2.840  -4.374  61.202  1.00  1.06           H  
ATOM   2289 3HZ  LYS A 150       2.140  -4.538  59.729  1.00  1.06           H  
ATOM   2290  N   ALA A 151      -2.805  -1.892  65.937  1.00  1.24           N  
ATOM   2291  CA  ALA A 151      -2.678  -1.178  67.211  1.00  1.24           C  
ATOM   2292  C   ALA A 151      -1.214  -1.083  67.608  1.00  1.24           C  
ATOM   2293  O   ALA A 151      -0.444  -2.008  67.340  1.00  1.24           O  
ATOM   2294  CB  ALA A 151      -3.475  -1.866  68.300  1.00  1.24           C  
ATOM   2295  H   ALA A 151      -3.237  -2.805  65.908  1.00  1.24           H  
ATOM   2296  HA  ALA A 151      -3.060  -0.167  67.083  1.00  1.24           H  
ATOM   2297 1HB  ALA A 151      -3.372  -1.300  69.228  1.00  1.24           H  
ATOM   2298 2HB  ALA A 151      -4.528  -1.902  68.015  1.00  1.24           H  
ATOM   2299 3HB  ALA A 151      -3.102  -2.875  68.447  1.00  1.24           H  
ATOM   2300  N   MET A 152      -0.822  -0.001  68.278  1.00  1.51           N  
ATOM   2301  CA  MET A 152       0.554   0.073  68.759  1.00  1.51           C  
ATOM   2302  C   MET A 152       0.768  -0.797  69.984  1.00  1.51           C  
ATOM   2303  O   MET A 152      -0.108  -0.909  70.842  1.00  1.51           O  
ATOM   2304  CB  MET A 152       0.935   1.507  69.087  1.00  1.51           C  
ATOM   2305  CG  MET A 152       1.042   2.364  67.891  1.00  1.51           C  
ATOM   2306  SD  MET A 152       1.443   4.051  68.224  1.00  1.51           S  
ATOM   2307  CE  MET A 152       3.168   3.892  68.648  1.00  1.51           C  
ATOM   2308  H   MET A 152      -1.468   0.772  68.456  1.00  1.51           H  
ATOM   2309  HA  MET A 152       1.213  -0.292  67.972  1.00  1.51           H  
ATOM   2310 1HB  MET A 152       0.179   1.944  69.744  1.00  1.51           H  
ATOM   2311 2HB  MET A 152       1.887   1.523  69.622  1.00  1.51           H  
ATOM   2312 1HG  MET A 152       1.837   1.950  67.307  1.00  1.51           H  
ATOM   2313 2HG  MET A 152       0.122   2.326  67.320  1.00  1.51           H  
ATOM   2314 1HE  MET A 152       3.576   4.873  68.888  1.00  1.51           H  
ATOM   2315 2HE  MET A 152       3.271   3.231  69.510  1.00  1.51           H  
ATOM   2316 3HE  MET A 152       3.714   3.474  67.804  1.00  1.51           H  
ATOM   2317  N   ALA A 153       1.949  -1.399  70.082  1.00  1.90           N  
ATOM   2318  CA  ALA A 153       2.301  -2.167  71.268  1.00  1.90           C  
ATOM   2319  C   ALA A 153       2.600  -1.225  72.421  1.00  1.90           C  
ATOM   2320  O   ALA A 153       3.188  -0.165  72.195  1.00  1.90           O  
ATOM   2321  CB  ALA A 153       3.498  -3.060  70.992  1.00  1.90           C  
ATOM   2322  H   ALA A 153       2.619  -1.304  69.333  1.00  1.90           H  
ATOM   2323  HA  ALA A 153       1.445  -2.782  71.547  1.00  1.90           H  
ATOM   2324 1HB  ALA A 153       3.735  -3.634  71.888  1.00  1.90           H  
ATOM   2325 2HB  ALA A 153       3.262  -3.742  70.174  1.00  1.90           H  
ATOM   2326 3HB  ALA A 153       4.354  -2.447  70.718  1.00  1.90           H  
ATOM   2327  N   LYS A 154       2.254  -1.663  73.636  1.00  2.37           N  
ATOM   2328  CA  LYS A 154       2.483  -0.983  74.920  1.00  2.37           C  
ATOM   2329  C   LYS A 154       1.369  -1.348  75.893  1.00  2.37           C  
ATOM   2330  O   LYS A 154       1.197  -0.691  76.919  1.00  2.37           O  
ATOM   2331  OXT LYS A 154       0.827  -2.446  75.777  1.00  2.37           O  
ATOM   2332  CB  LYS A 154       2.580   0.556  74.809  1.00  2.37           C  
ATOM   2333  CG  LYS A 154       1.332   1.293  74.257  1.00  2.37           C  
ATOM   2334  CD  LYS A 154       1.574   2.801  74.227  1.00  2.37           C  
ATOM   2335  CE  LYS A 154       2.673   3.177  73.224  1.00  2.37           C  
ATOM   2336  NZ  LYS A 154       2.845   4.656  73.117  1.00  2.37           N  
ATOM   2337  H   LYS A 154       1.771  -2.548  73.673  1.00  2.37           H  
ATOM   2338  HA  LYS A 154       3.421  -1.345  75.343  1.00  2.37           H  
ATOM   2339 1HB  LYS A 154       2.717   0.949  75.817  1.00  2.37           H  
ATOM   2340 2HB  LYS A 154       3.465   0.859  74.260  1.00  2.37           H  
ATOM   2341 1HG  LYS A 154       1.090   0.968  73.246  1.00  2.37           H  
ATOM   2342 2HG  LYS A 154       0.478   1.088  74.895  1.00  2.37           H  
ATOM   2343 1HD  LYS A 154       0.653   3.314  73.932  1.00  2.37           H  
ATOM   2344 2HD  LYS A 154       1.864   3.148  75.216  1.00  2.37           H  
ATOM   2345 1HE  LYS A 154       3.612   2.732  73.546  1.00  2.37           H  
ATOM   2346 2HE  LYS A 154       2.413   2.778  72.239  1.00  2.37           H  
ATOM   2347 1HZ  LYS A 154       3.566   4.865  72.452  1.00  2.37           H  
ATOM   2348 2HZ  LYS A 154       1.961   5.068  72.793  1.00  2.37           H  
ATOM   2349 3HZ  LYS A 154       3.086   5.045  74.011  1.00  2.37           H  
TER    2350
ENDMDL

REMARK ID 693962 MODEL 2 SRIDHAR
PFRMAT TS
TARGET SRIDHAR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.566   0.601  -1.782  1.00 13.53           N  
ATOM      2  CA  MET A   1       1.473   0.667  -0.644  1.00 13.53           C  
ATOM      3  C   MET A   1       2.152   2.025  -0.574  1.00 13.53           C  
ATOM      4  O   MET A   1       2.806   2.452  -1.524  1.00 13.53           O  
ATOM      5  CB  MET A   1       2.545  -0.415  -0.742  1.00 13.53           C  
ATOM      6  CG  MET A   1       3.497  -0.445   0.447  1.00 13.53           C  
ATOM      7  SD  MET A   1       4.799  -1.668   0.280  1.00 13.53           S  
ATOM      8  CE  MET A   1       5.827  -0.824  -0.925  1.00 13.53           C  
ATOM      9 1H   MET A   1      -0.189  -0.036  -1.576  1.00 13.53           H  
ATOM     10 2H   MET A   1       0.192   1.521  -1.963  1.00 13.53           H  
ATOM     11 3H   MET A   1       1.069   0.277  -2.595  1.00 13.53           H  
ATOM     12  HA  MET A   1       0.900   0.529   0.272  1.00 13.53           H  
ATOM     13 1HB  MET A   1       2.071  -1.392  -0.819  1.00 13.53           H  
ATOM     14 2HB  MET A   1       3.137  -0.262  -1.643  1.00 13.53           H  
ATOM     15 1HG  MET A   1       3.963   0.530   0.551  1.00 13.53           H  
ATOM     16 2HG  MET A   1       2.941  -0.652   1.358  1.00 13.53           H  
ATOM     17 1HE  MET A   1       6.699  -1.436  -1.156  1.00 13.53           H  
ATOM     18 2HE  MET A   1       5.253  -0.650  -1.836  1.00 13.53           H  
ATOM     19 3HE  MET A   1       6.154   0.138  -0.515  1.00 13.53           H  
ATOM     20  N   ALA A   2       1.982   2.720   0.543  1.00 13.19           N  
ATOM     21  CA  ALA A   2       2.644   4.010   0.719  1.00 13.19           C  
ATOM     22  C   ALA A   2       4.155   3.818   0.728  1.00 13.19           C  
ATOM     23  O   ALA A   2       4.648   2.820   1.254  1.00 13.19           O  
ATOM     24  CB  ALA A   2       2.197   4.673   2.009  1.00 13.19           C  
ATOM     25  H   ALA A   2       1.420   2.349   1.297  1.00 13.19           H  
ATOM     26  HA  ALA A   2       2.386   4.649  -0.125  1.00 13.19           H  
ATOM     27 1HB  ALA A   2       2.697   5.637   2.110  1.00 13.19           H  
ATOM     28 2HB  ALA A   2       1.118   4.824   1.988  1.00 13.19           H  
ATOM     29 3HB  ALA A   2       2.459   4.039   2.854  1.00 13.19           H  
ATOM     30  N   ASP A   3       4.885   4.784   0.180  1.00 12.75           N  
ATOM     31  CA  ASP A   3       6.344   4.738   0.172  1.00 12.75           C  
ATOM     32  C   ASP A   3       6.829   6.193   0.222  1.00 12.75           C  
ATOM     33  O   ASP A   3       6.684   6.939  -0.745  1.00 12.75           O  
ATOM     34  CB  ASP A   3       6.849   4.005  -1.088  1.00 12.75           C  
ATOM     35  CG  ASP A   3       8.370   3.707  -1.111  1.00 12.75           C  
ATOM     36  OD1 ASP A   3       9.057   4.093  -0.199  1.00 12.75           O  
ATOM     37  OD2 ASP A   3       8.815   3.092  -2.058  1.00 12.75           O  
ATOM     38  H   ASP A   3       4.418   5.571  -0.245  1.00 12.75           H  
ATOM     39  HA  ASP A   3       6.697   4.214   1.060  1.00 12.75           H  
ATOM     40 1HB  ASP A   3       6.313   3.053  -1.181  1.00 12.75           H  
ATOM     41 2HB  ASP A   3       6.605   4.598  -1.969  1.00 12.75           H  
ATOM     42  N   ASP A   4       7.319   6.621   1.387  1.00 12.24           N  
ATOM     43  CA  ASP A   4       7.702   8.021   1.604  1.00 12.24           C  
ATOM     44  C   ASP A   4       9.118   8.296   1.061  1.00 12.24           C  
ATOM     45  O   ASP A   4      10.115   7.944   1.687  1.00 12.24           O  
ATOM     46  CB  ASP A   4       7.620   8.327   3.118  1.00 12.24           C  
ATOM     47  CG  ASP A   4       7.899   9.795   3.538  1.00 12.24           C  
ATOM     48  OD1 ASP A   4       8.242  10.594   2.707  1.00 12.24           O  
ATOM     49  OD2 ASP A   4       7.748  10.084   4.706  1.00 12.24           O  
ATOM     50  H   ASP A   4       7.431   5.954   2.135  1.00 12.24           H  
ATOM     51  HA  ASP A   4       6.999   8.661   1.076  1.00 12.24           H  
ATOM     52 1HB  ASP A   4       6.625   8.061   3.477  1.00 12.24           H  
ATOM     53 2HB  ASP A   4       8.328   7.688   3.645  1.00 12.24           H  
ATOM     54  N   LEU A   5       9.186   8.907  -0.126  1.00 11.68           N  
ATOM     55  CA  LEU A   5      10.463   9.129  -0.804  1.00 11.68           C  
ATOM     56  C   LEU A   5      10.965  10.571  -0.719  1.00 11.68           C  
ATOM     57  O   LEU A   5      10.396  11.484  -1.316  1.00 11.68           O  
ATOM     58  CB  LEU A   5      10.319   8.735  -2.269  1.00 11.68           C  
ATOM     59  CG  LEU A   5       9.886   7.302  -2.514  1.00 11.68           C  
ATOM     60  CD1 LEU A   5       9.735   7.076  -3.994  1.00 11.68           C  
ATOM     61  CD2 LEU A   5      10.906   6.373  -1.923  1.00 11.68           C  
ATOM     62  H   LEU A   5       8.326   9.182  -0.574  1.00 11.68           H  
ATOM     63  HA  LEU A   5      11.210   8.487  -0.343  1.00 11.68           H  
ATOM     64 1HB  LEU A   5       9.583   9.382  -2.730  1.00 11.68           H  
ATOM     65 2HB  LEU A   5      11.280   8.885  -2.763  1.00 11.68           H  
ATOM     66  HG  LEU A   5       8.919   7.119  -2.044  1.00 11.68           H  
ATOM     67 1HD1 LEU A   5       9.417   6.046  -4.171  1.00 11.68           H  
ATOM     68 2HD1 LEU A   5       8.986   7.762  -4.392  1.00 11.68           H  
ATOM     69 3HD1 LEU A   5      10.689   7.251  -4.484  1.00 11.68           H  
ATOM     70 1HD2 LEU A   5      10.598   5.339  -2.096  1.00 11.68           H  
ATOM     71 2HD2 LEU A   5      11.873   6.547  -2.391  1.00 11.68           H  
ATOM     72 3HD2 LEU A   5      10.983   6.548  -0.848  1.00 11.68           H  
ATOM     73  N   ASP A   6      12.030  10.765   0.056  1.00 11.05           N  
ATOM     74  CA  ASP A   6      12.609  12.091   0.288  1.00 11.05           C  
ATOM     75  C   ASP A   6      13.682  12.408  -0.755  1.00 11.05           C  
ATOM     76  O   ASP A   6      14.826  11.969  -0.630  1.00 11.05           O  
ATOM     77  CB  ASP A   6      13.205  12.146   1.703  1.00 11.05           C  
ATOM     78  CG  ASP A   6      13.769  13.520   2.128  1.00 11.05           C  
ATOM     79  OD1 ASP A   6      13.804  14.415   1.326  1.00 11.05           O  
ATOM     80  OD2 ASP A   6      14.159  13.640   3.269  1.00 11.05           O  
ATOM     81  H   ASP A   6      12.439   9.962   0.516  1.00 11.05           H  
ATOM     82  HA  ASP A   6      11.821  12.840   0.209  1.00 11.05           H  
ATOM     83 1HB  ASP A   6      12.438  11.861   2.424  1.00 11.05           H  
ATOM     84 2HB  ASP A   6      14.005  11.408   1.777  1.00 11.05           H  
ATOM     85  N   PHE A   7      13.328  13.175  -1.784  1.00 10.35           N  
ATOM     86  CA  PHE A   7      14.261  13.440  -2.884  1.00 10.35           C  
ATOM     87  C   PHE A   7      15.154  14.666  -2.654  1.00 10.35           C  
ATOM     88  O   PHE A   7      15.003  15.696  -3.307  1.00 10.35           O  
ATOM     89  CB  PHE A   7      13.494  13.604  -4.189  1.00 10.35           C  
ATOM     90  CG  PHE A   7      12.812  12.343  -4.655  1.00 10.35           C  
ATOM     91  CD1 PHE A   7      11.480  12.109  -4.376  1.00 10.35           C  
ATOM     92  CD2 PHE A   7      13.507  11.399  -5.398  1.00 10.35           C  
ATOM     93  CE1 PHE A   7      10.858  10.970  -4.827  1.00 10.35           C  
ATOM     94  CE2 PHE A   7      12.881  10.249  -5.851  1.00 10.35           C  
ATOM     95  CZ  PHE A   7      11.553  10.041  -5.567  1.00 10.35           C  
ATOM     96  H   PHE A   7      12.387  13.543  -1.820  1.00 10.35           H  
ATOM     97  HA  PHE A   7      14.906  12.572  -2.989  1.00 10.35           H  
ATOM     98 1HB  PHE A   7      12.745  14.384  -4.083  1.00 10.35           H  
ATOM     99 2HB  PHE A   7      14.187  13.917  -4.969  1.00 10.35           H  
ATOM    100  HD1 PHE A   7      10.918  12.837  -3.788  1.00 10.35           H  
ATOM    101  HD2 PHE A   7      14.559  11.572  -5.631  1.00 10.35           H  
ATOM    102  HE1 PHE A   7       9.807  10.805  -4.600  1.00 10.35           H  
ATOM    103  HE2 PHE A   7      13.433   9.517  -6.439  1.00 10.35           H  
ATOM    104  HZ  PHE A   7      11.052   9.145  -5.923  1.00 10.35           H  
ATOM    105  N   GLU A   8      16.063  14.549  -1.694  1.00  9.53           N  
ATOM    106  CA  GLU A   8      16.978  15.627  -1.330  1.00  9.53           C  
ATOM    107  C   GLU A   8      17.941  16.012  -2.463  1.00  9.53           C  
ATOM    108  O   GLU A   8      18.549  15.143  -3.091  1.00  9.53           O  
ATOM    109  CB  GLU A   8      17.785  15.233  -0.085  1.00  9.53           C  
ATOM    110  CG  GLU A   8      18.734  16.322   0.444  1.00  9.53           C  
ATOM    111  CD  GLU A   8      19.474  15.920   1.704  1.00  9.53           C  
ATOM    112  OE1 GLU A   8      19.324  14.802   2.133  1.00  9.53           O  
ATOM    113  OE2 GLU A   8      20.185  16.741   2.236  1.00  9.53           O  
ATOM    114  H   GLU A   8      16.107  13.664  -1.197  1.00  9.53           H  
ATOM    115  HA  GLU A   8      16.378  16.502  -1.080  1.00  9.53           H  
ATOM    116 1HB  GLU A   8      17.099  14.976   0.721  1.00  9.53           H  
ATOM    117 2HB  GLU A   8      18.381  14.346  -0.300  1.00  9.53           H  
ATOM    118 1HG  GLU A   8      19.470  16.547  -0.325  1.00  9.53           H  
ATOM    119 2HG  GLU A   8      18.165  17.232   0.635  1.00  9.53           H  
ATOM    120  N   THR A   9      18.098  17.318  -2.687  1.00  8.55           N  
ATOM    121  CA  THR A   9      19.051  17.835  -3.670  1.00  8.55           C  
ATOM    122  C   THR A   9      19.965  18.867  -2.996  1.00  8.55           C  
ATOM    123  O   THR A   9      19.488  19.737  -2.268  1.00  8.55           O  
ATOM    124  CB  THR A   9      18.333  18.471  -4.880  1.00  8.55           C  
ATOM    125  OG1 THR A   9      17.513  17.486  -5.512  1.00  8.55           O  
ATOM    126  CG2 THR A   9      19.349  18.994  -5.898  1.00  8.55           C  
ATOM    127  H   THR A   9      17.545  17.968  -2.151  1.00  8.55           H  
ATOM    128  HA  THR A   9      19.666  17.011  -4.027  1.00  8.55           H  
ATOM    129  HB  THR A   9      17.705  19.294  -4.541  1.00  8.55           H  
ATOM    130  HG1 THR A   9      18.025  16.681  -5.645  1.00  8.55           H  
ATOM    131 1HG2 THR A   9      18.822  19.430  -6.742  1.00  8.55           H  
ATOM    132 2HG2 THR A   9      19.974  19.753  -5.439  1.00  8.55           H  
ATOM    133 3HG2 THR A   9      19.972  18.171  -6.241  1.00  8.55           H  
ATOM    134  N   GLY A  10      21.276  18.752  -3.223  1.00  7.38           N  
ATOM    135  CA  GLY A  10      22.244  19.682  -2.633  1.00  7.38           C  
ATOM    136  C   GLY A  10      22.590  20.841  -3.564  1.00  7.38           C  
ATOM    137  O   GLY A  10      21.932  21.072  -4.582  1.00  7.38           O  
ATOM    138  H   GLY A  10      21.605  18.007  -3.819  1.00  7.38           H  
ATOM    139 1HA  GLY A  10      21.846  20.072  -1.696  1.00  7.38           H  
ATOM    140 2HA  GLY A  10      23.154  19.136  -2.384  1.00  7.38           H  
ATOM    141  N   ASP A  11      23.671  21.555  -3.248  1.00  6.07           N  
ATOM    142  CA  ASP A  11      24.039  22.705  -4.064  1.00  6.07           C  
ATOM    143  C   ASP A  11      24.805  22.272  -5.301  1.00  6.07           C  
ATOM    144  O   ASP A  11      26.027  22.372  -5.377  1.00  6.07           O  
ATOM    145  CB  ASP A  11      24.878  23.692  -3.245  1.00  6.07           C  
ATOM    146  CG  ASP A  11      25.213  25.002  -3.995  1.00  6.07           C  
ATOM    147  OD1 ASP A  11      25.034  25.050  -5.198  1.00  6.07           O  
ATOM    148  OD2 ASP A  11      25.656  25.930  -3.360  1.00  6.07           O  
ATOM    149  H   ASP A  11      24.209  21.323  -2.427  1.00  6.07           H  
ATOM    150  HA  ASP A  11      23.128  23.209  -4.384  1.00  6.07           H  
ATOM    151 1HB  ASP A  11      24.346  23.947  -2.328  1.00  6.07           H  
ATOM    152 2HB  ASP A  11      25.816  23.216  -2.957  1.00  6.07           H  
ATOM    153  N   ALA A  12      24.046  21.867  -6.313  1.00  4.74           N  
ATOM    154  CA  ALA A  12      24.608  21.376  -7.569  1.00  4.74           C  
ATOM    155  C   ALA A  12      25.482  22.436  -8.236  1.00  4.74           C  
ATOM    156  O   ALA A  12      26.453  22.107  -8.920  1.00  4.74           O  
ATOM    157  CB  ALA A  12      23.492  20.962  -8.512  1.00  4.74           C  
ATOM    158  H   ALA A  12      23.045  21.820  -6.136  1.00  4.74           H  
ATOM    159  HA  ALA A  12      25.229  20.513  -7.348  1.00  4.74           H  
ATOM    160 1HB  ALA A  12      23.921  20.575  -9.434  1.00  4.74           H  
ATOM    161 2HB  ALA A  12      22.886  20.190  -8.036  1.00  4.74           H  
ATOM    162 3HB  ALA A  12      22.868  21.825  -8.737  1.00  4.74           H  
ATOM    163  N   GLY A  13      25.136  23.706  -8.049  1.00  3.55           N  
ATOM    164  CA  GLY A  13      25.857  24.827  -8.642  1.00  3.55           C  
ATOM    165  C   GLY A  13      27.321  24.877  -8.208  1.00  3.55           C  
ATOM    166  O   GLY A  13      28.175  25.393  -8.933  1.00  3.55           O  
ATOM    167  H   GLY A  13      24.355  23.909  -7.436  1.00  3.55           H  
ATOM    168 1HA  GLY A  13      25.796  24.761  -9.727  1.00  3.55           H  
ATOM    169 2HA  GLY A  13      25.366  25.753  -8.348  1.00  3.55           H  
ATOM    170  N   ALA A  14      27.604  24.368  -7.009  1.00  2.58           N  
ATOM    171  CA  ALA A  14      28.946  24.350  -6.445  1.00  2.58           C  
ATOM    172  C   ALA A  14      29.747  23.115  -6.867  1.00  2.58           C  
ATOM    173  O   ALA A  14      30.890  22.944  -6.438  1.00  2.58           O  
ATOM    174  CB  ALA A  14      28.864  24.406  -4.933  1.00  2.58           C  
ATOM    175  H   ALA A  14      26.854  23.941  -6.455  1.00  2.58           H  
ATOM    176  HA  ALA A  14      29.473  25.232  -6.807  1.00  2.58           H  
ATOM    177 1HB  ALA A  14      29.865  24.427  -4.512  1.00  2.58           H  
ATOM    178 2HB  ALA A  14      28.318  25.304  -4.630  1.00  2.58           H  
ATOM    179 3HB  ALA A  14      28.332  23.524  -4.573  1.00  2.58           H  
ATOM    180  N   SER A  15      29.143  22.231  -7.658  1.00  1.88           N  
ATOM    181  CA  SER A  15      29.787  20.983  -8.043  1.00  1.88           C  
ATOM    182  C   SER A  15      31.094  21.146  -8.808  1.00  1.88           C  
ATOM    183  O   SER A  15      31.233  21.998  -9.684  1.00  1.88           O  
ATOM    184  CB  SER A  15      28.863  20.163  -8.905  1.00  1.88           C  
ATOM    185  OG  SER A  15      29.510  18.994  -9.329  1.00  1.88           O  
ATOM    186  H   SER A  15      28.202  22.410  -8.009  1.00  1.88           H  
ATOM    187  HA  SER A  15      29.998  20.425  -7.130  1.00  1.88           H  
ATOM    188 1HB  SER A  15      27.951  19.915  -8.365  1.00  1.88           H  
ATOM    189 2HB  SER A  15      28.581  20.753  -9.776  1.00  1.88           H  
ATOM    190  HG  SER A  15      29.293  18.896 -10.282  1.00  1.88           H  
ATOM    191  N   ALA A  16      32.050  20.266  -8.501  1.00  1.41           N  
ATOM    192  CA  ALA A  16      33.339  20.216  -9.192  1.00  1.41           C  
ATOM    193  C   ALA A  16      33.270  19.364 -10.466  1.00  1.41           C  
ATOM    194  O   ALA A  16      34.296  19.172 -11.134  1.00  1.41           O  
ATOM    195  CB  ALA A  16      34.416  19.665  -8.277  1.00  1.41           C  
ATOM    196  H   ALA A  16      31.864  19.601  -7.765  1.00  1.41           H  
ATOM    197  HA  ALA A  16      33.601  21.233  -9.480  1.00  1.41           H  
ATOM    198 1HB  ALA A  16      35.360  19.678  -8.812  1.00  1.41           H  
ATOM    199 2HB  ALA A  16      34.492  20.289  -7.385  1.00  1.41           H  
ATOM    200 3HB  ALA A  16      34.166  18.645  -7.991  1.00  1.41           H  
ATOM    201  N   THR A  17      32.095  18.784 -10.729  1.00  1.11           N  
ATOM    202  CA  THR A  17      31.868  17.917 -11.881  1.00  1.11           C  
ATOM    203  C   THR A  17      30.565  18.303 -12.599  1.00  1.11           C  
ATOM    204  O   THR A  17      29.645  18.856 -11.983  1.00  1.11           O  
ATOM    205  CB  THR A  17      31.750  16.446 -11.431  1.00  1.11           C  
ATOM    206  OG1 THR A  17      30.566  16.298 -10.635  1.00  1.11           O  
ATOM    207  CG2 THR A  17      32.947  15.989 -10.575  1.00  1.11           C  
ATOM    208  H   THR A  17      31.308  18.976 -10.119  1.00  1.11           H  
ATOM    209  HA  THR A  17      32.692  18.032 -12.582  1.00  1.11           H  
ATOM    210  HB  THR A  17      31.675  15.812 -12.313  1.00  1.11           H  
ATOM    211  HG1 THR A  17      29.802  16.149 -11.212  1.00  1.11           H  
ATOM    212 1HG2 THR A  17      32.792  14.957 -10.283  1.00  1.11           H  
ATOM    213 2HG2 THR A  17      33.859  16.061 -11.116  1.00  1.11           H  
ATOM    214 3HG2 THR A  17      33.016  16.601  -9.684  1.00  1.11           H  
ATOM    215  N   PHE A  18      30.435  17.910 -13.865  1.00  0.93           N  
ATOM    216  CA  PHE A  18      29.212  18.168 -14.616  1.00  0.93           C  
ATOM    217  C   PHE A  18      28.614  16.832 -15.053  1.00  0.93           C  
ATOM    218  O   PHE A  18      29.358  15.897 -15.305  1.00  0.93           O  
ATOM    219  CB  PHE A  18      29.550  18.976 -15.866  1.00  0.93           C  
ATOM    220  CG  PHE A  18      30.218  20.273 -15.581  1.00  0.93           C  
ATOM    221  CD1 PHE A  18      31.606  20.313 -15.462  1.00  0.93           C  
ATOM    222  CD2 PHE A  18      29.500  21.443 -15.426  1.00  0.93           C  
ATOM    223  CE1 PHE A  18      32.256  21.497 -15.207  1.00  0.93           C  
ATOM    224  CE2 PHE A  18      30.154  22.634 -15.162  1.00  0.93           C  
ATOM    225  CZ  PHE A  18      31.538  22.658 -15.055  1.00  0.93           C  
ATOM    226  H   PHE A  18      31.223  17.462 -14.320  1.00  0.93           H  
ATOM    227  HA  PHE A  18      28.522  18.714 -13.979  1.00  0.93           H  
ATOM    228 1HB  PHE A  18      30.213  18.387 -16.501  1.00  0.93           H  
ATOM    229 2HB  PHE A  18      28.647  19.176 -16.436  1.00  0.93           H  
ATOM    230  HD1 PHE A  18      32.183  19.386 -15.583  1.00  0.93           H  
ATOM    231  HD2 PHE A  18      28.413  21.420 -15.513  1.00  0.93           H  
ATOM    232  HE1 PHE A  18      33.333  21.511 -15.133  1.00  0.93           H  
ATOM    233  HE2 PHE A  18      29.584  23.555 -15.043  1.00  0.93           H  
ATOM    234  HZ  PHE A  18      32.052  23.597 -14.854  1.00  0.93           H  
ATOM    235  N   PRO A  19      27.297  16.673 -15.137  1.00  0.83           N  
ATOM    236  CA  PRO A  19      26.673  15.453 -15.608  1.00  0.83           C  
ATOM    237  C   PRO A  19      26.853  15.248 -17.109  1.00  0.83           C  
ATOM    238  O   PRO A  19      26.807  16.215 -17.875  1.00  0.83           O  
ATOM    239  CB  PRO A  19      25.209  15.678 -15.237  1.00  0.83           C  
ATOM    240  CG  PRO A  19      25.038  17.196 -15.231  1.00  0.83           C  
ATOM    241  CD  PRO A  19      26.370  17.741 -14.738  1.00  0.83           C  
ATOM    242  HA  PRO A  19      27.084  14.605 -15.043  1.00  0.83           H  
ATOM    243 1HB  PRO A  19      24.564  15.175 -15.974  1.00  0.83           H  
ATOM    244 2HB  PRO A  19      24.997  15.218 -14.259  1.00  0.83           H  
ATOM    245 1HG  PRO A  19      24.791  17.547 -16.245  1.00  0.83           H  
ATOM    246 2HG  PRO A  19      24.195  17.482 -14.584  1.00  0.83           H  
ATOM    247 1HD  PRO A  19      26.595  18.680 -15.256  1.00  0.83           H  
ATOM    248 2HD  PRO A  19      26.357  17.853 -13.641  1.00  0.83           H  
ATOM    249  N   MET A  20      26.943  13.994 -17.542  1.00  0.79           N  
ATOM    250  CA  MET A  20      26.949  13.674 -18.970  1.00  0.79           C  
ATOM    251  C   MET A  20      26.451  12.255 -19.239  1.00  0.79           C  
ATOM    252  O   MET A  20      26.878  11.300 -18.600  1.00  0.79           O  
ATOM    253  CB  MET A  20      28.353  13.846 -19.541  1.00  0.79           C  
ATOM    254  CG  MET A  20      28.469  13.609 -21.026  1.00  0.79           C  
ATOM    255  SD  MET A  20      30.132  13.854 -21.650  1.00  0.79           S  
ATOM    256  CE  MET A  20      30.334  15.610 -21.426  1.00  0.79           C  
ATOM    257  H   MET A  20      27.059  13.256 -16.853  1.00  0.79           H  
ATOM    258  HA  MET A  20      26.276  14.361 -19.478  1.00  0.79           H  
ATOM    259 1HB  MET A  20      28.724  14.849 -19.320  1.00  0.79           H  
ATOM    260 2HB  MET A  20      29.014  13.134 -19.054  1.00  0.79           H  
ATOM    261 1HG  MET A  20      28.188  12.580 -21.232  1.00  0.79           H  
ATOM    262 2HG  MET A  20      27.793  14.268 -21.567  1.00  0.79           H  
ATOM    263 1HE  MET A  20      31.323  15.910 -21.770  1.00  0.79           H  
ATOM    264 2HE  MET A  20      29.571  16.139 -22.001  1.00  0.79           H  
ATOM    265 3HE  MET A  20      30.224  15.861 -20.368  1.00  0.79           H  
ATOM    266  N   GLN A  21      25.581  12.101 -20.222  1.00  0.77           N  
ATOM    267  CA  GLN A  21      25.066  10.777 -20.567  1.00  0.77           C  
ATOM    268  C   GLN A  21      26.210   9.868 -21.037  1.00  0.77           C  
ATOM    269  O   GLN A  21      27.069  10.315 -21.797  1.00  0.77           O  
ATOM    270  CB  GLN A  21      23.928  10.923 -21.582  1.00  0.77           C  
ATOM    271  CG  GLN A  21      23.269   9.638 -21.954  1.00  0.77           C  
ATOM    272  CD  GLN A  21      21.980   9.824 -22.764  1.00  0.77           C  
ATOM    273  OE1 GLN A  21      21.019  10.455 -22.303  1.00  0.77           O  
ATOM    274  NE2 GLN A  21      21.954   9.300 -23.982  1.00  0.77           N  
ATOM    275  H   GLN A  21      25.253  12.910 -20.728  1.00  0.77           H  
ATOM    276  HA  GLN A  21      24.633  10.339 -19.676  1.00  0.77           H  
ATOM    277 1HB  GLN A  21      23.163  11.580 -21.169  1.00  0.77           H  
ATOM    278 2HB  GLN A  21      24.308  11.383 -22.491  1.00  0.77           H  
ATOM    279 1HG  GLN A  21      23.962   9.070 -22.563  1.00  0.77           H  
ATOM    280 2HG  GLN A  21      23.042   9.093 -21.041  1.00  0.77           H  
ATOM    281 1HE2 GLN A  21      21.142   9.402 -24.556  1.00  0.77           H  
ATOM    282 2HE2 GLN A  21      22.770   8.830 -24.348  1.00  0.77           H  
ATOM    283  N   CYS A  22      26.227   8.592 -20.619  1.00  0.77           N  
ATOM    284  CA  CYS A  22      27.317   7.681 -20.976  1.00  0.77           C  
ATOM    285  C   CYS A  22      27.506   7.573 -22.491  1.00  0.77           C  
ATOM    286  O   CYS A  22      28.644   7.562 -22.974  1.00  0.77           O  
ATOM    287  CB  CYS A  22      27.071   6.272 -20.414  1.00  0.77           C  
ATOM    288  SG  CYS A  22      27.272   6.100 -18.609  1.00  0.77           S  
ATOM    289  H   CYS A  22      25.498   8.276 -19.985  1.00  0.77           H  
ATOM    290  HA  CYS A  22      28.231   8.063 -20.537  1.00  0.77           H  
ATOM    291 1HB  CYS A  22      26.059   5.964 -20.659  1.00  0.77           H  
ATOM    292 2HB  CYS A  22      27.748   5.572 -20.888  1.00  0.77           H  
ATOM    293  N   SER A  23      26.425   7.568 -23.264  1.00  0.77           N  
ATOM    294  CA  SER A  23      26.546   7.502 -24.723  1.00  0.77           C  
ATOM    295  C   SER A  23      27.276   8.713 -25.351  1.00  0.77           C  
ATOM    296  O   SER A  23      27.704   8.641 -26.507  1.00  0.77           O  
ATOM    297  CB  SER A  23      25.177   7.418 -25.359  1.00  0.77           C  
ATOM    298  OG  SER A  23      24.489   8.625 -25.222  1.00  0.77           O  
ATOM    299  H   SER A  23      25.499   7.528 -22.836  1.00  0.77           H  
ATOM    300  HA  SER A  23      27.110   6.603 -24.972  1.00  0.77           H  
ATOM    301 1HB  SER A  23      25.280   7.173 -26.415  1.00  0.77           H  
ATOM    302 2HB  SER A  23      24.608   6.627 -24.892  1.00  0.77           H  
ATOM    303  HG  SER A  23      25.120   9.313 -25.470  1.00  0.77           H  
ATOM    304  N   ALA A  24      27.357   9.841 -24.626  1.00  0.76           N  
ATOM    305  CA  ALA A  24      28.019  11.056 -25.107  1.00  0.76           C  
ATOM    306  C   ALA A  24      29.515  11.040 -24.812  1.00  0.76           C  
ATOM    307  O   ALA A  24      30.248  11.948 -25.216  1.00  0.76           O  
ATOM    308  CB  ALA A  24      27.406  12.288 -24.473  1.00  0.76           C  
ATOM    309  H   ALA A  24      27.010   9.850 -23.669  1.00  0.76           H  
ATOM    310  HA  ALA A  24      27.888  11.108 -26.186  1.00  0.76           H  
ATOM    311 1HB  ALA A  24      27.897  13.182 -24.856  1.00  0.76           H  
ATOM    312 2HB  ALA A  24      26.342  12.327 -24.701  1.00  0.76           H  
ATOM    313 3HB  ALA A  24      27.540  12.229 -23.407  1.00  0.76           H  
ATOM    314  N   LEU A  25      29.977  10.019 -24.105  1.00  0.76           N  
ATOM    315  CA  LEU A  25      31.379   9.916 -23.768  1.00  0.76           C  
ATOM    316  C   LEU A  25      32.156   9.418 -24.955  1.00  0.76           C  
ATOM    317  O   LEU A  25      31.635   8.659 -25.781  1.00  0.76           O  
ATOM    318  CB  LEU A  25      31.575   8.982 -22.590  1.00  0.76           C  
ATOM    319  CG  LEU A  25      30.967   9.421 -21.318  1.00  0.76           C  
ATOM    320  CD1 LEU A  25      31.080   8.309 -20.353  1.00  0.76           C  
ATOM    321  CD2 LEU A  25      31.701  10.660 -20.827  1.00  0.76           C  
ATOM    322  H   LEU A  25      29.349   9.278 -23.788  1.00  0.76           H  
ATOM    323  HA  LEU A  25      31.746  10.906 -23.500  1.00  0.76           H  
ATOM    324 1HB  LEU A  25      31.135   8.028 -22.832  1.00  0.76           H  
ATOM    325 2HB  LEU A  25      32.636   8.835 -22.436  1.00  0.76           H  
ATOM    326  HG  LEU A  25      29.908   9.660 -21.463  1.00  0.76           H  
ATOM    327 1HD1 LEU A  25      30.652   8.618 -19.426  1.00  0.76           H  
ATOM    328 2HD1 LEU A  25      30.544   7.443 -20.741  1.00  0.76           H  
ATOM    329 3HD1 LEU A  25      32.114   8.054 -20.220  1.00  0.76           H  
ATOM    330 1HD2 LEU A  25      31.268  11.000 -19.884  1.00  0.76           H  
ATOM    331 2HD2 LEU A  25      32.752  10.433 -20.686  1.00  0.76           H  
ATOM    332 3HD2 LEU A  25      31.608  11.435 -21.570  1.00  0.76           H  
ATOM    333  N   ARG A  26      33.410   9.815 -25.033  1.00  0.75           N  
ATOM    334  CA  ARG A  26      34.265   9.383 -26.117  1.00  0.75           C  
ATOM    335  C   ARG A  26      35.550   8.826 -25.548  1.00  0.75           C  
ATOM    336  O   ARG A  26      35.945   9.175 -24.432  1.00  0.75           O  
ATOM    337  CB  ARG A  26      34.518  10.533 -27.088  1.00  0.75           C  
ATOM    338  CG  ARG A  26      33.231  11.048 -27.765  1.00  0.75           C  
ATOM    339  CD  ARG A  26      32.683  10.044 -28.735  1.00  0.75           C  
ATOM    340  NE  ARG A  26      31.470  10.510 -29.399  1.00  0.75           N  
ATOM    341  CZ  ARG A  26      30.208  10.277 -28.944  1.00  0.75           C  
ATOM    342  NH1 ARG A  26      30.012   9.575 -27.850  1.00  0.75           N  
ATOM    343  NH2 ARG A  26      29.165  10.748 -29.607  1.00  0.75           N  
ATOM    344  H   ARG A  26      33.772  10.441 -24.331  1.00  0.75           H  
ATOM    345  HA  ARG A  26      33.760   8.586 -26.667  1.00  0.75           H  
ATOM    346 1HB  ARG A  26      34.975  11.367 -26.556  1.00  0.75           H  
ATOM    347 2HB  ARG A  26      35.209  10.215 -27.866  1.00  0.75           H  
ATOM    348 1HG  ARG A  26      32.467  11.273 -27.024  1.00  0.75           H  
ATOM    349 2HG  ARG A  26      33.462  11.955 -28.322  1.00  0.75           H  
ATOM    350 1HD  ARG A  26      33.431   9.835 -29.499  1.00  0.75           H  
ATOM    351 2HD  ARG A  26      32.446   9.122 -28.204  1.00  0.75           H  
ATOM    352  HE  ARG A  26      31.572  11.052 -30.244  1.00  0.75           H  
ATOM    353 1HH1 ARG A  26      30.794   9.198 -27.307  1.00  0.75           H  
ATOM    354 2HH1 ARG A  26      29.065   9.385 -27.497  1.00  0.75           H  
ATOM    355 1HH2 ARG A  26      29.300  11.285 -30.449  1.00  0.75           H  
ATOM    356 2HH2 ARG A  26      28.232  10.566 -29.264  1.00  0.75           H  
ATOM    357  N   LYS A  27      36.217   7.999 -26.341  1.00  0.75           N  
ATOM    358  CA  LYS A  27      37.425   7.270 -25.956  1.00  0.75           C  
ATOM    359  C   LYS A  27      38.502   8.040 -25.220  1.00  0.75           C  
ATOM    360  O   LYS A  27      39.279   7.414 -24.524  1.00  0.75           O  
ATOM    361  CB  LYS A  27      38.073   6.639 -27.172  1.00  0.75           C  
ATOM    362  CG  LYS A  27      39.294   5.798 -26.828  1.00  0.75           C  
ATOM    363  CD  LYS A  27      39.893   5.143 -28.058  1.00  0.75           C  
ATOM    364  CE  LYS A  27      41.107   4.305 -27.691  1.00  0.75           C  
ATOM    365  NZ  LYS A  27      41.742   3.694 -28.879  1.00  0.75           N  
ATOM    366  H   LYS A  27      35.830   7.806 -27.254  1.00  0.75           H  
ATOM    367  HA  LYS A  27      37.116   6.465 -25.292  1.00  0.75           H  
ATOM    368 1HB  LYS A  27      37.353   6.002 -27.686  1.00  0.75           H  
ATOM    369 2HB  LYS A  27      38.390   7.417 -27.868  1.00  0.75           H  
ATOM    370 1HG  LYS A  27      40.052   6.436 -26.363  1.00  0.75           H  
ATOM    371 2HG  LYS A  27      39.015   5.028 -26.112  1.00  0.75           H  
ATOM    372 1HD  LYS A  27      39.147   4.507 -28.533  1.00  0.75           H  
ATOM    373 2HD  LYS A  27      40.196   5.914 -28.762  1.00  0.75           H  
ATOM    374 1HE  LYS A  27      41.833   4.933 -27.179  1.00  0.75           H  
ATOM    375 2HE  LYS A  27      40.792   3.506 -27.022  1.00  0.75           H  
ATOM    376 1HZ  LYS A  27      42.536   3.145 -28.584  1.00  0.75           H  
ATOM    377 2HZ  LYS A  27      41.075   3.100 -29.348  1.00  0.75           H  
ATOM    378 3HZ  LYS A  27      42.047   4.421 -29.506  1.00  0.75           H  
ATOM    379  N   ASN A  28      38.665   9.333 -25.506  1.00  0.74           N  
ATOM    380  CA  ASN A  28      39.720  10.129 -24.882  1.00  0.74           C  
ATOM    381  C   ASN A  28      39.206  11.280 -23.999  1.00  0.74           C  
ATOM    382  O   ASN A  28      39.940  12.240 -23.747  1.00  0.74           O  
ATOM    383  CB  ASN A  28      40.657  10.664 -25.946  1.00  0.74           C  
ATOM    384  CG  ASN A  28      41.470   9.564 -26.613  1.00  0.74           C  
ATOM    385  OD1 ASN A  28      42.412   9.023 -26.022  1.00  0.74           O  
ATOM    386  ND2 ASN A  28      41.123   9.231 -27.833  1.00  0.74           N  
ATOM    387  H   ASN A  28      38.006   9.782 -26.119  1.00  0.74           H  
ATOM    388  HA  ASN A  28      40.294   9.473 -24.228  1.00  0.74           H  
ATOM    389 1HB  ASN A  28      40.078  11.182 -26.712  1.00  0.74           H  
ATOM    390 2HB  ASN A  28      41.337  11.385 -25.502  1.00  0.74           H  
ATOM    391 1HD2 ASN A  28      41.629   8.518 -28.320  1.00  0.74           H  
ATOM    392 2HD2 ASN A  28      40.359   9.694 -28.280  1.00  0.74           H  
ATOM    393  N   GLY A  29      37.946  11.215 -23.563  1.00  0.75           N  
ATOM    394  CA  GLY A  29      37.385  12.260 -22.700  1.00  0.75           C  
ATOM    395  C   GLY A  29      37.570  11.899 -21.230  1.00  0.75           C  
ATOM    396  O   GLY A  29      38.335  10.992 -20.921  1.00  0.75           O  
ATOM    397  H   GLY A  29      37.363  10.415 -23.817  1.00  0.75           H  
ATOM    398 1HA  GLY A  29      37.871  13.211 -22.912  1.00  0.75           H  
ATOM    399 2HA  GLY A  29      36.325  12.379 -22.919  1.00  0.75           H  
ATOM    400  N   PHE A  30      36.886  12.610 -20.330  1.00  0.75           N  
ATOM    401  CA  PHE A  30      37.008  12.340 -18.889  1.00  0.75           C  
ATOM    402  C   PHE A  30      35.711  11.961 -18.206  1.00  0.75           C  
ATOM    403  O   PHE A  30      34.638  12.423 -18.588  1.00  0.75           O  
ATOM    404  CB  PHE A  30      37.594  13.540 -18.143  1.00  0.75           C  
ATOM    405  CG  PHE A  30      39.018  13.790 -18.388  1.00  0.75           C  
ATOM    406  CD1 PHE A  30      39.470  14.516 -19.472  1.00  0.75           C  
ATOM    407  CD2 PHE A  30      39.925  13.307 -17.479  1.00  0.75           C  
ATOM    408  CE1 PHE A  30      40.823  14.736 -19.635  1.00  0.75           C  
ATOM    409  CE2 PHE A  30      41.250  13.527 -17.631  1.00  0.75           C  
ATOM    410  CZ  PHE A  30      41.714  14.241 -18.711  1.00  0.75           C  
ATOM    411  H   PHE A  30      36.273  13.350 -20.643  1.00  0.75           H  
ATOM    412  HA  PHE A  30      37.694  11.499 -18.761  1.00  0.75           H  
ATOM    413 1HB  PHE A  30      37.036  14.442 -18.393  1.00  0.75           H  
ATOM    414 2HB  PHE A  30      37.477  13.366 -17.082  1.00  0.75           H  
ATOM    415  HD1 PHE A  30      38.756  14.908 -20.195  1.00  0.75           H  
ATOM    416  HD2 PHE A  30      39.563  12.743 -16.617  1.00  0.75           H  
ATOM    417  HE1 PHE A  30      41.180  15.304 -20.491  1.00  0.75           H  
ATOM    418  HE2 PHE A  30      41.930  13.135 -16.898  1.00  0.75           H  
ATOM    419  HZ  PHE A  30      42.780  14.416 -18.834  1.00  0.75           H  
ATOM    420  N   VAL A  31      35.841  11.081 -17.221  1.00  0.75           N  
ATOM    421  CA  VAL A  31      34.780  10.653 -16.304  1.00  0.75           C  
ATOM    422  C   VAL A  31      35.283  10.441 -14.891  1.00  0.75           C  
ATOM    423  O   VAL A  31      36.450  10.102 -14.686  1.00  0.75           O  
ATOM    424  CB  VAL A  31      34.117   9.354 -16.753  1.00  0.75           C  
ATOM    425  CG1 VAL A  31      33.344   9.525 -17.963  1.00  0.75           C  
ATOM    426  CG2 VAL A  31      35.193   8.365 -17.031  1.00  0.75           C  
ATOM    427  H   VAL A  31      36.787  10.723 -17.047  1.00  0.75           H  
ATOM    428  HA  VAL A  31      34.020  11.431 -16.277  1.00  0.75           H  
ATOM    429  HB  VAL A  31      33.456   8.998 -15.962  1.00  0.75           H  
ATOM    430 1HG1 VAL A  31      32.917   8.575 -18.214  1.00  0.75           H  
ATOM    431 2HG1 VAL A  31      32.552  10.254 -17.790  1.00  0.75           H  
ATOM    432 3HG1 VAL A  31      33.979   9.862 -18.762  1.00  0.75           H  
ATOM    433 1HG2 VAL A  31      34.762   7.418 -17.343  1.00  0.75           H  
ATOM    434 2HG2 VAL A  31      35.832   8.746 -17.808  1.00  0.75           H  
ATOM    435 3HG2 VAL A  31      35.772   8.235 -16.149  1.00  0.75           H  
ATOM    436  N   VAL A  32      34.391  10.547 -13.929  1.00  0.75           N  
ATOM    437  CA  VAL A  32      34.781  10.193 -12.592  1.00  0.75           C  
ATOM    438  C   VAL A  32      34.476   8.717 -12.350  1.00  0.75           C  
ATOM    439  O   VAL A  32      33.321   8.286 -12.446  1.00  0.75           O  
ATOM    440  CB  VAL A  32      34.057  11.065 -11.568  1.00  0.75           C  
ATOM    441  CG1 VAL A  32      34.450  10.653 -10.198  1.00  0.75           C  
ATOM    442  CG2 VAL A  32      34.408  12.502 -11.815  1.00  0.75           C  
ATOM    443  H   VAL A  32      33.461  10.897 -14.116  1.00  0.75           H  
ATOM    444  HA  VAL A  32      35.837  10.373 -12.495  1.00  0.75           H  
ATOM    445  HB  VAL A  32      32.987  10.923 -11.661  1.00  0.75           H  
ATOM    446 1HG1 VAL A  32      33.927  11.271  -9.473  1.00  0.75           H  
ATOM    447 2HG1 VAL A  32      34.196   9.610 -10.043  1.00  0.75           H  
ATOM    448 3HG1 VAL A  32      35.518  10.793 -10.096  1.00  0.75           H  
ATOM    449 1HG2 VAL A  32      33.908  13.127 -11.091  1.00  0.75           H  
ATOM    450 2HG2 VAL A  32      35.475  12.618 -11.732  1.00  0.75           H  
ATOM    451 3HG2 VAL A  32      34.101  12.785 -12.790  1.00  0.75           H  
ATOM    452  N   LEU A  33      35.518   7.938 -12.070  1.00  0.76           N  
ATOM    453  CA  LEU A  33      35.382   6.498 -11.852  1.00  0.76           C  
ATOM    454  C   LEU A  33      35.787   6.194 -10.425  1.00  0.76           C  
ATOM    455  O   LEU A  33      36.875   6.569  -9.993  1.00  0.76           O  
ATOM    456  CB  LEU A  33      36.266   5.690 -12.806  1.00  0.76           C  
ATOM    457  CG  LEU A  33      36.074   5.937 -14.310  1.00  0.76           C  
ATOM    458  CD1 LEU A  33      37.114   5.137 -15.119  1.00  0.76           C  
ATOM    459  CD2 LEU A  33      34.677   5.528 -14.726  1.00  0.76           C  
ATOM    460  H   LEU A  33      36.434   8.383 -11.998  1.00  0.76           H  
ATOM    461  HA  LEU A  33      34.342   6.201 -11.991  1.00  0.76           H  
ATOM    462 1HB  LEU A  33      37.304   5.885 -12.562  1.00  0.76           H  
ATOM    463 2HB  LEU A  33      36.063   4.630 -12.629  1.00  0.76           H  
ATOM    464  HG  LEU A  33      36.229   6.980 -14.498  1.00  0.76           H  
ATOM    465 1HD1 LEU A  33      36.978   5.334 -16.182  1.00  0.76           H  
ATOM    466 2HD1 LEU A  33      38.112   5.431 -14.827  1.00  0.76           H  
ATOM    467 3HD1 LEU A  33      36.978   4.070 -14.928  1.00  0.76           H  
ATOM    468 1HD2 LEU A  33      34.530   5.701 -15.785  1.00  0.76           H  
ATOM    469 2HD2 LEU A  33      34.562   4.472 -14.514  1.00  0.76           H  
ATOM    470 3HD2 LEU A  33      33.942   6.097 -14.158  1.00  0.76           H  
ATOM    471  N   LYS A  34      34.888   5.598  -9.661  1.00  0.76           N  
ATOM    472  CA  LYS A  34      35.152   5.302  -8.252  1.00  0.76           C  
ATOM    473  C   LYS A  34      35.643   6.544  -7.494  1.00  0.76           C  
ATOM    474  O   LYS A  34      36.533   6.455  -6.652  1.00  0.76           O  
ATOM    475  CB  LYS A  34      36.189   4.183  -8.102  1.00  0.76           C  
ATOM    476  CG  LYS A  34      35.850   2.855  -8.807  1.00  0.76           C  
ATOM    477  CD  LYS A  34      34.647   2.160  -8.172  1.00  0.76           C  
ATOM    478  CE  LYS A  34      34.499   0.721  -8.685  1.00  0.76           C  
ATOM    479  NZ  LYS A  34      34.254   0.677 -10.145  1.00  0.76           N  
ATOM    480  H   LYS A  34      34.010   5.311 -10.077  1.00  0.76           H  
ATOM    481  HA  LYS A  34      34.220   4.974  -7.789  1.00  0.76           H  
ATOM    482 1HB  LYS A  34      37.148   4.532  -8.473  1.00  0.76           H  
ATOM    483 2HB  LYS A  34      36.319   3.962  -7.044  1.00  0.76           H  
ATOM    484 1HG  LYS A  34      35.628   3.044  -9.867  1.00  0.76           H  
ATOM    485 2HG  LYS A  34      36.704   2.185  -8.753  1.00  0.76           H  
ATOM    486 1HD  LYS A  34      34.750   2.151  -7.085  1.00  0.76           H  
ATOM    487 2HD  LYS A  34      33.740   2.710  -8.430  1.00  0.76           H  
ATOM    488 1HE  LYS A  34      35.413   0.169  -8.466  1.00  0.76           H  
ATOM    489 2HE  LYS A  34      33.664   0.245  -8.175  1.00  0.76           H  
ATOM    490 1HZ  LYS A  34      34.161  -0.265 -10.470  1.00  0.76           H  
ATOM    491 2HZ  LYS A  34      33.403   1.182 -10.394  1.00  0.76           H  
ATOM    492 3HZ  LYS A  34      35.022   1.119 -10.623  1.00  0.76           H  
ATOM    493  N   GLY A  35      35.051   7.701  -7.792  1.00  0.75           N  
ATOM    494  CA  GLY A  35      35.429   8.945  -7.132  1.00  0.75           C  
ATOM    495  C   GLY A  35      36.673   9.643  -7.712  1.00  0.75           C  
ATOM    496  O   GLY A  35      37.073  10.688  -7.192  1.00  0.75           O  
ATOM    497  H   GLY A  35      34.327   7.707  -8.493  1.00  0.75           H  
ATOM    498 1HA  GLY A  35      34.585   9.632  -7.175  1.00  0.75           H  
ATOM    499 2HA  GLY A  35      35.600   8.740  -6.078  1.00  0.75           H  
ATOM    500  N   ARG A  36      37.268   9.117  -8.796  1.00  0.74           N  
ATOM    501  CA  ARG A  36      38.481   9.737  -9.326  1.00  0.74           C  
ATOM    502  C   ARG A  36      38.379  10.267 -10.777  1.00  0.74           C  
ATOM    503  O   ARG A  36      37.814   9.614 -11.658  1.00  0.74           O  
ATOM    504  CB  ARG A  36      39.598   8.708  -9.293  1.00  0.74           C  
ATOM    505  CG  ARG A  36      39.950   8.162  -7.936  1.00  0.74           C  
ATOM    506  CD  ARG A  36      40.596   9.186  -7.079  1.00  0.74           C  
ATOM    507  NE  ARG A  36      41.888   9.633  -7.613  1.00  0.74           N  
ATOM    508  CZ  ARG A  36      42.642  10.603  -7.062  1.00  0.74           C  
ATOM    509  NH1 ARG A  36      42.221  11.197  -5.970  1.00  0.74           N  
ATOM    510  NH2 ARG A  36      43.796  10.963  -7.620  1.00  0.74           N  
ATOM    511  H   ARG A  36      36.934   8.245  -9.198  1.00  0.74           H  
ATOM    512  HA  ARG A  36      38.738  10.535  -8.646  1.00  0.74           H  
ATOM    513 1HB  ARG A  36      39.305   7.849  -9.899  1.00  0.74           H  
ATOM    514 2HB  ARG A  36      40.485   9.115  -9.737  1.00  0.74           H  
ATOM    515 1HG  ARG A  36      39.052   7.789  -7.438  1.00  0.74           H  
ATOM    516 2HG  ARG A  36      40.653   7.349  -8.067  1.00  0.74           H  
ATOM    517 1HD  ARG A  36      39.940  10.057  -7.003  1.00  0.74           H  
ATOM    518 2HD  ARG A  36      40.762   8.772  -6.087  1.00  0.74           H  
ATOM    519  HE  ARG A  36      42.232   9.210  -8.484  1.00  0.74           H  
ATOM    520 1HH1 ARG A  36      41.346  10.932  -5.551  1.00  0.74           H  
ATOM    521 2HH1 ARG A  36      42.771  11.961  -5.570  1.00  0.74           H  
ATOM    522 1HH2 ARG A  36      44.117  10.495  -8.490  1.00  0.74           H  
ATOM    523 2HH2 ARG A  36      44.367  11.714  -7.188  1.00  0.74           H  
ATOM    524  N   PRO A  37      39.065  11.385 -11.096  1.00  0.72           N  
ATOM    525  CA  PRO A  37      39.089  12.054 -12.394  1.00  0.72           C  
ATOM    526  C   PRO A  37      39.937  11.318 -13.413  1.00  0.72           C  
ATOM    527  O   PRO A  37      41.113  11.630 -13.615  1.00  0.72           O  
ATOM    528  CB  PRO A  37      39.674  13.418 -12.047  1.00  0.72           C  
ATOM    529  CG  PRO A  37      40.576  13.167 -10.861  1.00  0.72           C  
ATOM    530  CD  PRO A  37      39.901  12.076 -10.066  1.00  0.72           C  
ATOM    531  HA  PRO A  37      38.058  12.148 -12.761  1.00  0.72           H  
ATOM    532 1HB  PRO A  37      40.223  13.817 -12.915  1.00  0.72           H  
ATOM    533 2HB  PRO A  37      38.871  14.131 -11.830  1.00  0.72           H  
ATOM    534 1HG  PRO A  37      41.575  12.884 -11.166  1.00  0.72           H  
ATOM    535 2HG  PRO A  37      40.676  14.096 -10.274  1.00  0.72           H  
ATOM    536 1HD  PRO A  37      40.673  11.409  -9.667  1.00  0.72           H  
ATOM    537 2HD  PRO A  37      39.291  12.533  -9.279  1.00  0.72           H  
ATOM    538  N   CYS A  38      39.349  10.285 -13.988  1.00  0.69           N  
ATOM    539  CA  CYS A  38      40.073   9.426 -14.898  1.00  0.69           C  
ATOM    540  C   CYS A  38      39.862   9.799 -16.358  1.00  0.69           C  
ATOM    541  O   CYS A  38      38.779  10.229 -16.771  1.00  0.69           O  
ATOM    542  CB  CYS A  38      39.615   7.997 -14.697  1.00  0.69           C  
ATOM    543  SG  CYS A  38      39.902   7.371 -13.035  1.00  0.69           S  
ATOM    544  H   CYS A  38      38.364  10.084 -13.776  1.00  0.69           H  
ATOM    545  HA  CYS A  38      41.130   9.507 -14.680  1.00  0.69           H  
ATOM    546 1HB  CYS A  38      38.549   7.931 -14.908  1.00  0.69           H  
ATOM    547 2HB  CYS A  38      40.132   7.351 -15.397  1.00  0.69           H  
ATOM    548  HG  CYS A  38      39.073   8.239 -12.418  1.00  0.69           H  
ATOM    549  N   LYS A  39      40.900   9.612 -17.158  1.00  0.66           N  
ATOM    550  CA  LYS A  39      40.765   9.860 -18.582  1.00  0.66           C  
ATOM    551  C   LYS A  39      40.351   8.556 -19.219  1.00  0.66           C  
ATOM    552  O   LYS A  39      40.945   7.521 -18.938  1.00  0.66           O  
ATOM    553  CB  LYS A  39      42.059  10.382 -19.196  1.00  0.66           C  
ATOM    554  CG  LYS A  39      41.892  10.846 -20.629  1.00  0.66           C  
ATOM    555  CD  LYS A  39      43.159  11.451 -21.184  1.00  0.66           C  
ATOM    556  CE  LYS A  39      42.930  11.950 -22.597  1.00  0.66           C  
ATOM    557  NZ  LYS A  39      44.163  12.532 -23.192  1.00  0.66           N  
ATOM    558  H   LYS A  39      41.777   9.272 -16.770  1.00  0.66           H  
ATOM    559  HA  LYS A  39      39.978  10.591 -18.760  1.00  0.66           H  
ATOM    560 1HB  LYS A  39      42.453  11.193 -18.605  1.00  0.66           H  
ATOM    561 2HB  LYS A  39      42.803   9.585 -19.192  1.00  0.66           H  
ATOM    562 1HG  LYS A  39      41.601  10.002 -21.259  1.00  0.66           H  
ATOM    563 2HG  LYS A  39      41.090  11.589 -20.674  1.00  0.66           H  
ATOM    564 1HD  LYS A  39      43.474  12.284 -20.555  1.00  0.66           H  
ATOM    565 2HD  LYS A  39      43.947  10.700 -21.194  1.00  0.66           H  
ATOM    566 1HE  LYS A  39      42.588  11.118 -23.216  1.00  0.66           H  
ATOM    567 2HE  LYS A  39      42.155  12.714 -22.574  1.00  0.66           H  
ATOM    568 1HZ  LYS A  39      43.964  12.855 -24.128  1.00  0.66           H  
ATOM    569 2HZ  LYS A  39      44.472  13.308 -22.628  1.00  0.66           H  
ATOM    570 3HZ  LYS A  39      44.881  11.827 -23.224  1.00  0.66           H  
ATOM    571  N   ILE A  40      39.324   8.577 -20.040  1.00  0.65           N  
ATOM    572  CA  ILE A  40      38.888   7.349 -20.681  1.00  0.65           C  
ATOM    573  C   ILE A  40      39.988   6.970 -21.649  1.00  0.65           C  
ATOM    574  O   ILE A  40      40.581   7.848 -22.272  1.00  0.65           O  
ATOM    575  CB  ILE A  40      37.543   7.515 -21.454  1.00  0.65           C  
ATOM    576  CG1 ILE A  40      36.421   7.851 -20.515  1.00  0.65           C  
ATOM    577  CG2 ILE A  40      37.174   6.215 -22.191  1.00  0.65           C  
ATOM    578  CD1 ILE A  40      35.152   8.228 -21.238  1.00  0.65           C  
ATOM    579  H   ILE A  40      38.864   9.453 -20.251  1.00  0.65           H  
ATOM    580  HA  ILE A  40      38.774   6.563 -19.943  1.00  0.65           H  
ATOM    581  HB  ILE A  40      37.641   8.329 -22.177  1.00  0.65           H  
ATOM    582 1HG1 ILE A  40      36.223   6.993 -19.874  1.00  0.65           H  
ATOM    583 2HG1 ILE A  40      36.727   8.694 -19.897  1.00  0.65           H  
ATOM    584 1HG2 ILE A  40      36.239   6.364 -22.726  1.00  0.65           H  
ATOM    585 2HG2 ILE A  40      37.949   5.956 -22.901  1.00  0.65           H  
ATOM    586 3HG2 ILE A  40      37.059   5.400 -21.473  1.00  0.65           H  
ATOM    587 1HD1 ILE A  40      34.390   8.458 -20.521  1.00  0.65           H  
ATOM    588 2HD1 ILE A  40      35.339   9.099 -21.866  1.00  0.65           H  
ATOM    589 3HD1 ILE A  40      34.825   7.398 -21.860  1.00  0.65           H  
ATOM    590  N   VAL A  41      40.367   5.697 -21.657  1.00  0.64           N  
ATOM    591  CA  VAL A  41      41.372   5.240 -22.606  1.00  0.64           C  
ATOM    592  C   VAL A  41      40.771   4.198 -23.529  1.00  0.64           C  
ATOM    593  O   VAL A  41      41.282   3.948 -24.626  1.00  0.64           O  
ATOM    594  CB  VAL A  41      42.614   4.676 -21.890  1.00  0.64           C  
ATOM    595  CG1 VAL A  41      43.276   5.797 -21.087  1.00  0.64           C  
ATOM    596  CG2 VAL A  41      42.234   3.489 -20.978  1.00  0.64           C  
ATOM    597  H   VAL A  41      39.893   5.044 -21.051  1.00  0.64           H  
ATOM    598  HA  VAL A  41      41.689   6.085 -23.214  1.00  0.64           H  
ATOM    599  HB  VAL A  41      43.328   4.346 -22.643  1.00  0.64           H  
ATOM    600 1HG1 VAL A  41      44.174   5.419 -20.633  1.00  0.64           H  
ATOM    601 2HG1 VAL A  41      43.532   6.618 -21.757  1.00  0.64           H  
ATOM    602 3HG1 VAL A  41      42.594   6.158 -20.321  1.00  0.64           H  
ATOM    603 1HG2 VAL A  41      43.127   3.104 -20.485  1.00  0.64           H  
ATOM    604 2HG2 VAL A  41      41.536   3.814 -20.234  1.00  0.64           H  
ATOM    605 3HG2 VAL A  41      41.783   2.694 -21.573  1.00  0.64           H  
ATOM    606  N   GLU A  42      39.664   3.613 -23.087  1.00  0.66           N  
ATOM    607  CA  GLU A  42      38.953   2.615 -23.868  1.00  0.66           C  
ATOM    608  C   GLU A  42      37.484   2.582 -23.495  1.00  0.66           C  
ATOM    609  O   GLU A  42      37.112   2.726 -22.328  1.00  0.66           O  
ATOM    610  CB  GLU A  42      39.579   1.221 -23.697  1.00  0.66           C  
ATOM    611  CG  GLU A  42      38.929   0.106 -24.524  1.00  0.66           C  
ATOM    612  CD  GLU A  42      39.633  -1.231 -24.391  1.00  0.66           C  
ATOM    613  OE1 GLU A  42      40.618  -1.304 -23.694  1.00  0.66           O  
ATOM    614  OE2 GLU A  42      39.180  -2.177 -24.994  1.00  0.66           O  
ATOM    615  H   GLU A  42      39.323   3.852 -22.156  1.00  0.66           H  
ATOM    616  HA  GLU A  42      39.023   2.888 -24.921  1.00  0.66           H  
ATOM    617 1HB  GLU A  42      40.633   1.264 -23.979  1.00  0.66           H  
ATOM    618 2HB  GLU A  42      39.541   0.923 -22.665  1.00  0.66           H  
ATOM    619 1HG  GLU A  42      37.897  -0.022 -24.197  1.00  0.66           H  
ATOM    620 2HG  GLU A  42      38.916   0.403 -25.571  1.00  0.66           H  
ATOM    621  N   MET A  43      36.631   2.404 -24.487  1.00  0.70           N  
ATOM    622  CA  MET A  43      35.229   2.226 -24.181  1.00  0.70           C  
ATOM    623  C   MET A  43      34.541   1.374 -25.229  1.00  0.70           C  
ATOM    624  O   MET A  43      34.984   1.299 -26.378  1.00  0.70           O  
ATOM    625  CB  MET A  43      34.531   3.569 -23.960  1.00  0.70           C  
ATOM    626  CG  MET A  43      34.473   4.501 -25.111  1.00  0.70           C  
ATOM    627  SD  MET A  43      33.648   6.034 -24.642  1.00  0.70           S  
ATOM    628  CE  MET A  43      31.954   5.491 -24.544  1.00  0.70           C  
ATOM    629  H   MET A  43      36.961   2.327 -25.439  1.00  0.70           H  
ATOM    630  HA  MET A  43      35.173   1.676 -23.248  1.00  0.70           H  
ATOM    631 1HB  MET A  43      33.503   3.372 -23.656  1.00  0.70           H  
ATOM    632 2HB  MET A  43      35.010   4.092 -23.132  1.00  0.70           H  
ATOM    633 1HG  MET A  43      35.476   4.730 -25.458  1.00  0.70           H  
ATOM    634 2HG  MET A  43      33.917   4.041 -25.924  1.00  0.70           H  
ATOM    635 1HE  MET A  43      31.310   6.320 -24.272  1.00  0.70           H  
ATOM    636 2HE  MET A  43      31.641   5.102 -25.511  1.00  0.70           H  
ATOM    637 3HE  MET A  43      31.876   4.712 -23.799  1.00  0.70           H  
ATOM    638  N   SER A  44      33.440   0.749 -24.825  1.00  0.77           N  
ATOM    639  CA  SER A  44      32.669  -0.106 -25.727  1.00  0.77           C  
ATOM    640  C   SER A  44      31.190  -0.161 -25.358  1.00  0.77           C  
ATOM    641  O   SER A  44      30.825  -0.057 -24.189  1.00  0.77           O  
ATOM    642  CB  SER A  44      33.256  -1.508 -25.723  1.00  0.77           C  
ATOM    643  OG  SER A  44      32.565  -2.345 -26.606  1.00  0.77           O  
ATOM    644  H   SER A  44      33.176   0.860 -23.845  1.00  0.77           H  
ATOM    645  HA  SER A  44      32.751   0.302 -26.735  1.00  0.77           H  
ATOM    646 1HB  SER A  44      34.310  -1.465 -26.007  1.00  0.77           H  
ATOM    647 2HB  SER A  44      33.203  -1.917 -24.717  1.00  0.77           H  
ATOM    648  HG  SER A  44      31.635  -2.289 -26.361  1.00  0.77           H  
ATOM    649  N   THR A  45      30.335  -0.325 -26.365  1.00  0.89           N  
ATOM    650  CA  THR A  45      28.889  -0.405 -26.141  1.00  0.89           C  
ATOM    651  C   THR A  45      28.339  -1.798 -26.476  1.00  0.89           C  
ATOM    652  O   THR A  45      28.718  -2.389 -27.489  1.00  0.89           O  
ATOM    653  CB  THR A  45      28.148   0.671 -26.958  1.00  0.89           C  
ATOM    654  OG1 THR A  45      28.625   1.967 -26.576  1.00  0.89           O  
ATOM    655  CG2 THR A  45      26.642   0.610 -26.672  1.00  0.89           C  
ATOM    656  H   THR A  45      30.692  -0.397 -27.308  1.00  0.89           H  
ATOM    657  HA  THR A  45      28.696  -0.213 -25.092  1.00  0.89           H  
ATOM    658  HB  THR A  45      28.325   0.517 -28.019  1.00  0.89           H  
ATOM    659  HG1 THR A  45      28.576   2.050 -25.622  1.00  0.89           H  
ATOM    660 1HG2 THR A  45      26.134   1.384 -27.244  1.00  0.89           H  
ATOM    661 2HG2 THR A  45      26.249  -0.359 -26.961  1.00  0.89           H  
ATOM    662 3HG2 THR A  45      26.466   0.772 -25.606  1.00  0.89           H  
ATOM    663  N   SER A  46      27.465  -2.321 -25.608  1.00  1.03           N  
ATOM    664  CA  SER A  46      26.876  -3.648 -25.780  1.00  1.03           C  
ATOM    665  C   SER A  46      25.368  -3.672 -25.546  1.00  1.03           C  
ATOM    666  O   SER A  46      24.871  -3.314 -24.476  1.00  1.03           O  
ATOM    667  CB  SER A  46      27.532  -4.628 -24.827  1.00  1.03           C  
ATOM    668  OG  SER A  46      26.939  -5.900 -24.924  1.00  1.03           O  
ATOM    669  H   SER A  46      27.214  -1.762 -24.796  1.00  1.03           H  
ATOM    670  HA  SER A  46      27.064  -3.974 -26.803  1.00  1.03           H  
ATOM    671 1HB  SER A  46      28.595  -4.697 -25.057  1.00  1.03           H  
ATOM    672 2HB  SER A  46      27.443  -4.257 -23.801  1.00  1.03           H  
ATOM    673  HG  SER A  46      27.492  -6.486 -24.396  1.00  1.03           H  
ATOM    674  N   LYS A  47      24.636  -4.121 -26.564  1.00  1.18           N  
ATOM    675  CA  LYS A  47      23.176  -4.176 -26.532  1.00  1.18           C  
ATOM    676  C   LYS A  47      22.592  -5.105 -25.468  1.00  1.18           C  
ATOM    677  O   LYS A  47      21.454  -4.916 -25.048  1.00  1.18           O  
ATOM    678  CB  LYS A  47      22.643  -4.581 -27.901  1.00  1.18           C  
ATOM    679  CG  LYS A  47      22.821  -3.511 -28.972  1.00  1.18           C  
ATOM    680  CD  LYS A  47      22.276  -3.975 -30.317  1.00  1.18           C  
ATOM    681  CE  LYS A  47      22.450  -2.904 -31.389  1.00  1.18           C  
ATOM    682  NZ  LYS A  47      21.948  -3.362 -32.714  1.00  1.18           N  
ATOM    683  H   LYS A  47      25.115  -4.413 -27.405  1.00  1.18           H  
ATOM    684  HA  LYS A  47      22.809  -3.181 -26.322  1.00  1.18           H  
ATOM    685 1HB  LYS A  47      23.146  -5.487 -28.236  1.00  1.18           H  
ATOM    686 2HB  LYS A  47      21.577  -4.808 -27.824  1.00  1.18           H  
ATOM    687 1HG  LYS A  47      22.294  -2.606 -28.667  1.00  1.18           H  
ATOM    688 2HG  LYS A  47      23.881  -3.274 -29.075  1.00  1.18           H  
ATOM    689 1HD  LYS A  47      22.799  -4.880 -30.630  1.00  1.18           H  
ATOM    690 2HD  LYS A  47      21.215  -4.205 -30.217  1.00  1.18           H  
ATOM    691 1HE  LYS A  47      21.903  -2.011 -31.093  1.00  1.18           H  
ATOM    692 2HE  LYS A  47      23.508  -2.658 -31.480  1.00  1.18           H  
ATOM    693 1HZ  LYS A  47      22.079  -2.628 -33.396  1.00  1.18           H  
ATOM    694 2HZ  LYS A  47      22.458  -4.185 -33.004  1.00  1.18           H  
ATOM    695 3HZ  LYS A  47      20.965  -3.583 -32.643  1.00  1.18           H  
ATOM    696  N   THR A  48      23.340  -6.145 -25.084  1.00  1.29           N  
ATOM    697  CA  THR A  48      22.938  -7.166 -24.094  1.00  1.29           C  
ATOM    698  C   THR A  48      21.785  -8.097 -24.518  1.00  1.29           C  
ATOM    699  O   THR A  48      21.924  -9.318 -24.447  1.00  1.29           O  
ATOM    700  CB  THR A  48      22.590  -6.544 -22.719  1.00  1.29           C  
ATOM    701  OG1 THR A  48      23.742  -5.882 -22.183  1.00  1.29           O  
ATOM    702  CG2 THR A  48      22.149  -7.633 -21.753  1.00  1.29           C  
ATOM    703  H   THR A  48      24.265  -6.220 -25.486  1.00  1.29           H  
ATOM    704  HA  THR A  48      23.806  -7.802 -23.927  1.00  1.29           H  
ATOM    705  HB  THR A  48      21.780  -5.829 -22.820  1.00  1.29           H  
ATOM    706  HG1 THR A  48      23.929  -5.089 -22.698  1.00  1.29           H  
ATOM    707 1HG2 THR A  48      21.909  -7.187 -20.789  1.00  1.29           H  
ATOM    708 2HG2 THR A  48      21.267  -8.136 -22.147  1.00  1.29           H  
ATOM    709 3HG2 THR A  48      22.953  -8.355 -21.631  1.00  1.29           H  
ATOM    710  N   GLY A  49      20.658  -7.536 -24.952  1.00  1.34           N  
ATOM    711  CA  GLY A  49      19.507  -8.360 -25.320  1.00  1.34           C  
ATOM    712  C   GLY A  49      18.372  -7.590 -25.998  1.00  1.34           C  
ATOM    713  O   GLY A  49      18.565  -6.507 -26.545  1.00  1.34           O  
ATOM    714  H   GLY A  49      20.613  -6.522 -24.989  1.00  1.34           H  
ATOM    715 1HA  GLY A  49      19.843  -9.159 -25.981  1.00  1.34           H  
ATOM    716 2HA  GLY A  49      19.124  -8.842 -24.422  1.00  1.34           H  
ATOM    717  N   LYS A  50      17.181  -8.191 -25.990  1.00  1.31           N  
ATOM    718  CA  LYS A  50      16.005  -7.642 -26.674  1.00  1.31           C  
ATOM    719  C   LYS A  50      15.190  -6.653 -25.840  1.00  1.31           C  
ATOM    720  O   LYS A  50      14.229  -6.063 -26.338  1.00  1.31           O  
ATOM    721  CB  LYS A  50      15.091  -8.781 -27.117  1.00  1.31           C  
ATOM    722  CG  LYS A  50      15.691  -9.701 -28.176  1.00  1.31           C  
ATOM    723  CD  LYS A  50      14.715 -10.807 -28.563  1.00  1.31           C  
ATOM    724  CE  LYS A  50      15.306 -11.728 -29.625  1.00  1.31           C  
ATOM    725  NZ  LYS A  50      14.371 -12.832 -29.983  1.00  1.31           N  
ATOM    726  H   LYS A  50      17.090  -9.075 -25.510  1.00  1.31           H  
ATOM    727  HA  LYS A  50      16.352  -7.111 -27.562  1.00  1.31           H  
ATOM    728 1HB  LYS A  50      14.829  -9.391 -26.252  1.00  1.31           H  
ATOM    729 2HB  LYS A  50      14.162  -8.367 -27.511  1.00  1.31           H  
ATOM    730 1HG  LYS A  50      15.942  -9.119 -29.064  1.00  1.31           H  
ATOM    731 2HG  LYS A  50      16.604 -10.152 -27.790  1.00  1.31           H  
ATOM    732 1HD  LYS A  50      14.464 -11.395 -27.679  1.00  1.31           H  
ATOM    733 2HD  LYS A  50      13.800 -10.361 -28.951  1.00  1.31           H  
ATOM    734 1HE  LYS A  50      15.523 -11.147 -30.520  1.00  1.31           H  
ATOM    735 2HE  LYS A  50      16.234 -12.159 -29.250  1.00  1.31           H  
ATOM    736 1HZ  LYS A  50      14.796 -13.419 -30.687  1.00  1.31           H  
ATOM    737 2HZ  LYS A  50      14.172 -13.385 -29.160  1.00  1.31           H  
ATOM    738 3HZ  LYS A  50      13.512 -12.443 -30.343  1.00  1.31           H  
ATOM    739  N   HIS A  51      15.555  -6.490 -24.573  1.00  1.21           N  
ATOM    740  CA  HIS A  51      14.804  -5.626 -23.671  1.00  1.21           C  
ATOM    741  C   HIS A  51      15.748  -4.747 -22.862  1.00  1.21           C  
ATOM    742  O   HIS A  51      16.831  -5.182 -22.471  1.00  1.21           O  
ATOM    743  CB  HIS A  51      13.949  -6.475 -22.722  1.00  1.21           C  
ATOM    744  CG  HIS A  51      12.969  -7.367 -23.435  1.00  1.21           C  
ATOM    745  ND1 HIS A  51      11.744  -6.923 -23.884  1.00  1.21           N  
ATOM    746  CD2 HIS A  51      13.045  -8.675 -23.781  1.00  1.21           C  
ATOM    747  CE1 HIS A  51      11.110  -7.919 -24.478  1.00  1.21           C  
ATOM    748  NE2 HIS A  51      11.878  -8.993 -24.427  1.00  1.21           N  
ATOM    749  H   HIS A  51      16.366  -6.981 -24.233  1.00  1.21           H  
ATOM    750  HA  HIS A  51      14.146  -4.972 -24.242  1.00  1.21           H  
ATOM    751 1HB  HIS A  51      14.598  -7.099 -22.108  1.00  1.21           H  
ATOM    752 2HB  HIS A  51      13.393  -5.820 -22.051  1.00  1.21           H  
ATOM    753  HD1 HIS A  51      11.383  -5.994 -23.796  1.00  1.21           H  
ATOM    754  HD2 HIS A  51      13.815  -9.433 -23.641  1.00  1.21           H  
ATOM    755  HE1 HIS A  51      10.119  -7.767 -24.905  1.00  1.21           H  
ATOM    756  N   GLY A  52      15.313  -3.527 -22.561  1.00  1.07           N  
ATOM    757  CA  GLY A  52      16.137  -2.601 -21.790  1.00  1.07           C  
ATOM    758  C   GLY A  52      17.002  -1.776 -22.732  1.00  1.07           C  
ATOM    759  O   GLY A  52      16.613  -1.529 -23.875  1.00  1.07           O  
ATOM    760  H   GLY A  52      14.410  -3.225 -22.896  1.00  1.07           H  
ATOM    761 1HA  GLY A  52      15.501  -1.939 -21.202  1.00  1.07           H  
ATOM    762 2HA  GLY A  52      16.768  -3.154 -21.094  1.00  1.07           H  
ATOM    763  N   HIS A  53      18.153  -1.321 -22.248  1.00  0.94           N  
ATOM    764  CA  HIS A  53      19.001  -0.425 -23.025  1.00  0.94           C  
ATOM    765  C   HIS A  53      20.435  -0.924 -23.083  1.00  0.94           C  
ATOM    766  O   HIS A  53      20.904  -1.594 -22.161  1.00  0.94           O  
ATOM    767  CB  HIS A  53      18.992   0.985 -22.421  1.00  0.94           C  
ATOM    768  CG  HIS A  53      17.640   1.629 -22.417  1.00  0.94           C  
ATOM    769  ND1 HIS A  53      16.678   1.341 -21.465  1.00  0.94           N  
ATOM    770  CD2 HIS A  53      17.086   2.539 -23.248  1.00  0.94           C  
ATOM    771  CE1 HIS A  53      15.591   2.048 -21.717  1.00  0.94           C  
ATOM    772  NE2 HIS A  53      15.812   2.782 -22.792  1.00  0.94           N  
ATOM    773  H   HIS A  53      18.433  -1.584 -21.314  1.00  0.94           H  
ATOM    774  HA  HIS A  53      18.633  -0.362 -24.049  1.00  0.94           H  
ATOM    775 1HB  HIS A  53      19.355   0.943 -21.393  1.00  0.94           H  
ATOM    776 2HB  HIS A  53      19.679   1.626 -22.977  1.00  0.94           H  
ATOM    777  HD2 HIS A  53      17.560   2.992 -24.118  1.00  0.94           H  
ATOM    778  HE1 HIS A  53      14.669   2.029 -21.139  1.00  0.94           H  
ATOM    779  HE2 HIS A  53      15.156   3.420 -23.217  1.00  0.94           H  
ATOM    780  N   ALA A  54      21.136  -0.568 -24.153  1.00  0.83           N  
ATOM    781  CA  ALA A  54      22.541  -0.921 -24.311  1.00  0.83           C  
ATOM    782  C   ALA A  54      23.368  -0.332 -23.193  1.00  0.83           C  
ATOM    783  O   ALA A  54      23.044   0.766 -22.704  1.00  0.83           O  
ATOM    784  CB  ALA A  54      23.080  -0.429 -25.640  1.00  0.83           C  
ATOM    785  H   ALA A  54      20.681  -0.034 -24.881  1.00  0.83           H  
ATOM    786  HA  ALA A  54      22.624  -2.009 -24.256  1.00  0.83           H  
ATOM    787 1HB  ALA A  54      24.122  -0.728 -25.727  1.00  0.83           H  
ATOM    788 2HB  ALA A  54      22.507  -0.859 -26.455  1.00  0.83           H  
ATOM    789 3HB  ALA A  54      23.008   0.657 -25.680  1.00  0.83           H  
ATOM    790  N   LYS A  55      24.414  -1.060 -22.801  1.00  0.75           N  
ATOM    791  CA  LYS A  55      25.343  -0.642 -21.761  1.00  0.75           C  
ATOM    792  C   LYS A  55      26.667  -0.185 -22.321  1.00  0.75           C  
ATOM    793  O   LYS A  55      27.085  -0.592 -23.403  1.00  0.75           O  
ATOM    794  CB  LYS A  55      25.581  -1.762 -20.748  1.00  0.75           C  
ATOM    795  CG  LYS A  55      24.352  -2.129 -19.935  1.00  0.75           C  
ATOM    796  CD  LYS A  55      24.659  -3.221 -18.929  1.00  0.75           C  
ATOM    797  CE  LYS A  55      23.424  -3.577 -18.114  1.00  0.75           C  
ATOM    798  NZ  LYS A  55      23.702  -4.654 -17.122  1.00  0.75           N  
ATOM    799  H   LYS A  55      24.576  -1.951 -23.270  1.00  0.75           H  
ATOM    800  HA  LYS A  55      24.916   0.206 -21.240  1.00  0.75           H  
ATOM    801 1HB  LYS A  55      25.924  -2.657 -21.271  1.00  0.75           H  
ATOM    802 2HB  LYS A  55      26.370  -1.462 -20.055  1.00  0.75           H  
ATOM    803 1HG  LYS A  55      24.000  -1.248 -19.399  1.00  0.75           H  
ATOM    804 2HG  LYS A  55      23.557  -2.466 -20.606  1.00  0.75           H  
ATOM    805 1HD  LYS A  55      25.009  -4.112 -19.457  1.00  0.75           H  
ATOM    806 2HD  LYS A  55      25.444  -2.886 -18.254  1.00  0.75           H  
ATOM    807 1HE  LYS A  55      23.081  -2.688 -17.586  1.00  0.75           H  
ATOM    808 2HE  LYS A  55      22.637  -3.913 -18.791  1.00  0.75           H  
ATOM    809 1HZ  LYS A  55      22.860  -4.860 -16.602  1.00  0.75           H  
ATOM    810 2HZ  LYS A  55      24.009  -5.486 -17.608  1.00  0.75           H  
ATOM    811 3HZ  LYS A  55      24.423  -4.349 -16.485  1.00  0.75           H  
ATOM    812  N   VAL A  56      27.335   0.653 -21.557  1.00  0.69           N  
ATOM    813  CA  VAL A  56      28.637   1.175 -21.888  1.00  0.69           C  
ATOM    814  C   VAL A  56      29.690   0.764 -20.871  1.00  0.69           C  
ATOM    815  O   VAL A  56      29.517   0.911 -19.657  1.00  0.69           O  
ATOM    816  CB  VAL A  56      28.577   2.703 -21.957  1.00  0.69           C  
ATOM    817  CG1 VAL A  56      29.938   3.275 -22.262  1.00  0.69           C  
ATOM    818  CG2 VAL A  56      27.564   3.122 -23.000  1.00  0.69           C  
ATOM    819  H   VAL A  56      26.916   0.959 -20.694  1.00  0.69           H  
ATOM    820  HA  VAL A  56      28.928   0.790 -22.862  1.00  0.69           H  
ATOM    821  HB  VAL A  56      28.269   3.085 -20.986  1.00  0.69           H  
ATOM    822 1HG1 VAL A  56      29.874   4.363 -22.288  1.00  0.69           H  
ATOM    823 2HG1 VAL A  56      30.638   2.975 -21.495  1.00  0.69           H  
ATOM    824 3HG1 VAL A  56      30.279   2.902 -23.228  1.00  0.69           H  
ATOM    825 1HG2 VAL A  56      27.506   4.209 -23.034  1.00  0.69           H  
ATOM    826 2HG2 VAL A  56      27.865   2.743 -23.967  1.00  0.69           H  
ATOM    827 3HG2 VAL A  56      26.600   2.712 -22.735  1.00  0.69           H  
ATOM    828  N   HIS A  57      30.787   0.247 -21.389  1.00  0.65           N  
ATOM    829  CA  HIS A  57      31.913  -0.179 -20.589  1.00  0.65           C  
ATOM    830  C   HIS A  57      32.973   0.906 -20.695  1.00  0.65           C  
ATOM    831  O   HIS A  57      33.393   1.251 -21.802  1.00  0.65           O  
ATOM    832  CB  HIS A  57      32.443  -1.505 -21.135  1.00  0.65           C  
ATOM    833  CG  HIS A  57      31.432  -2.628 -21.089  1.00  0.65           C  
ATOM    834  ND1 HIS A  57      31.547  -3.698 -20.235  1.00  0.65           N  
ATOM    835  CD2 HIS A  57      30.277  -2.818 -21.781  1.00  0.65           C  
ATOM    836  CE1 HIS A  57      30.519  -4.511 -20.408  1.00  0.65           C  
ATOM    837  NE2 HIS A  57      29.733  -4.002 -21.337  1.00  0.65           N  
ATOM    838  H   HIS A  57      30.839   0.145 -22.397  1.00  0.65           H  
ATOM    839  HA  HIS A  57      31.632  -0.297 -19.543  1.00  0.65           H  
ATOM    840 1HB  HIS A  57      32.752  -1.370 -22.173  1.00  0.65           H  
ATOM    841 2HB  HIS A  57      33.322  -1.806 -20.564  1.00  0.65           H  
ATOM    842  HD1 HIS A  57      32.293  -3.855 -19.585  1.00  0.65           H  
ATOM    843  HD2 HIS A  57      29.769  -2.234 -22.557  1.00  0.65           H  
ATOM    844  HE1 HIS A  57      30.432  -5.424 -19.820  1.00  0.65           H  
ATOM    845  N   LEU A  58      33.353   1.485 -19.557  1.00  0.64           N  
ATOM    846  CA  LEU A  58      34.325   2.573 -19.530  1.00  0.64           C  
ATOM    847  C   LEU A  58      35.602   2.200 -18.792  1.00  0.64           C  
ATOM    848  O   LEU A  58      35.568   1.834 -17.614  1.00  0.64           O  
ATOM    849  CB  LEU A  58      33.720   3.785 -18.803  1.00  0.64           C  
ATOM    850  CG  LEU A  58      32.436   4.378 -19.401  1.00  0.64           C  
ATOM    851  CD1 LEU A  58      31.880   5.440 -18.464  1.00  0.64           C  
ATOM    852  CD2 LEU A  58      32.759   4.975 -20.758  1.00  0.64           C  
ATOM    853  H   LEU A  58      32.957   1.168 -18.675  1.00  0.64           H  
ATOM    854  HA  LEU A  58      34.585   2.842 -20.552  1.00  0.64           H  
ATOM    855 1HB  LEU A  58      33.493   3.487 -17.776  1.00  0.64           H  
ATOM    856 2HB  LEU A  58      34.471   4.576 -18.773  1.00  0.64           H  
ATOM    857  HG  LEU A  58      31.683   3.594 -19.502  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58      30.962   5.850 -18.881  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58      31.658   4.985 -17.498  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58      32.610   6.232 -18.335  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58      31.862   5.400 -21.197  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58      33.508   5.753 -20.639  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58      33.148   4.197 -21.406  1.00  0.64           H  
ATOM    864  N   VAL A  59      36.739   2.341 -19.464  1.00  0.64           N  
ATOM    865  CA  VAL A  59      38.019   2.078 -18.831  1.00  0.64           C  
ATOM    866  C   VAL A  59      38.819   3.354 -18.901  1.00  0.64           C  
ATOM    867  O   VAL A  59      38.952   3.945 -19.984  1.00  0.64           O  
ATOM    868  CB  VAL A  59      38.791   0.961 -19.537  1.00  0.64           C  
ATOM    869  CG1 VAL A  59      40.141   0.743 -18.841  1.00  0.64           C  
ATOM    870  CG2 VAL A  59      37.966  -0.301 -19.551  1.00  0.64           C  
ATOM    871  H   VAL A  59      36.730   2.611 -20.448  1.00  0.64           H  
ATOM    872  HA  VAL A  59      37.866   1.806 -17.788  1.00  0.64           H  
ATOM    873  HB  VAL A  59      38.996   1.266 -20.549  1.00  0.64           H  
ATOM    874 1HG1 VAL A  59      40.690  -0.038 -19.358  1.00  0.64           H  
ATOM    875 2HG1 VAL A  59      40.723   1.662 -18.859  1.00  0.64           H  
ATOM    876 3HG1 VAL A  59      39.965   0.443 -17.801  1.00  0.64           H  
ATOM    877 1HG2 VAL A  59      38.512  -1.090 -20.065  1.00  0.64           H  
ATOM    878 2HG2 VAL A  59      37.771  -0.605 -18.528  1.00  0.64           H  
ATOM    879 3HG2 VAL A  59      37.023  -0.121 -20.066  1.00  0.64           H  
ATOM    880  N   GLY A  60      39.373   3.766 -17.770  1.00  0.67           N  
ATOM    881  CA  GLY A  60      40.144   4.988 -17.765  1.00  0.67           C  
ATOM    882  C   GLY A  60      41.303   4.979 -16.799  1.00  0.67           C  
ATOM    883  O   GLY A  60      41.417   4.119 -15.923  1.00  0.67           O  
ATOM    884  H   GLY A  60      39.237   3.221 -16.917  1.00  0.67           H  
ATOM    885 1HA  GLY A  60      40.525   5.170 -18.762  1.00  0.67           H  
ATOM    886 2HA  GLY A  60      39.486   5.824 -17.528  1.00  0.67           H  
ATOM    887  N   ILE A  61      42.177   5.951 -16.995  1.00  0.71           N  
ATOM    888  CA  ILE A  61      43.379   6.101 -16.198  1.00  0.71           C  
ATOM    889  C   ILE A  61      43.337   7.341 -15.329  1.00  0.71           C  
ATOM    890  O   ILE A  61      43.078   8.452 -15.799  1.00  0.71           O  
ATOM    891  CB  ILE A  61      44.608   6.140 -17.117  1.00  0.71           C  
ATOM    892  CG1 ILE A  61      44.677   4.874 -17.955  1.00  0.71           C  
ATOM    893  CG2 ILE A  61      45.832   6.281 -16.306  1.00  0.71           C  
ATOM    894  CD1 ILE A  61      44.818   3.640 -17.166  1.00  0.71           C  
ATOM    895  H   ILE A  61      41.972   6.614 -17.738  1.00  0.71           H  
ATOM    896  HA  ILE A  61      43.472   5.241 -15.541  1.00  0.71           H  
ATOM    897  HB  ILE A  61      44.526   6.983 -17.799  1.00  0.71           H  
ATOM    898 1HG1 ILE A  61      43.767   4.781 -18.524  1.00  0.71           H  
ATOM    899 2HG1 ILE A  61      45.522   4.948 -18.637  1.00  0.71           H  
ATOM    900 1HG2 ILE A  61      46.704   6.308 -16.953  1.00  0.71           H  
ATOM    901 2HG2 ILE A  61      45.785   7.199 -15.725  1.00  0.71           H  
ATOM    902 3HG2 ILE A  61      45.900   5.429 -15.641  1.00  0.71           H  
ATOM    903 1HD1 ILE A  61      44.851   2.787 -17.831  1.00  0.71           H  
ATOM    904 2HD1 ILE A  61      45.738   3.681 -16.574  1.00  0.71           H  
ATOM    905 3HD1 ILE A  61      43.975   3.557 -16.518  1.00  0.71           H  
ATOM    906  N   ASP A  62      43.585   7.160 -14.044  1.00  0.76           N  
ATOM    907  CA  ASP A  62      43.544   8.285 -13.140  1.00  0.76           C  
ATOM    908  C   ASP A  62      44.502   9.340 -13.635  1.00  0.76           C  
ATOM    909  O   ASP A  62      45.709   9.099 -13.738  1.00  0.76           O  
ATOM    910  CB  ASP A  62      43.965   7.807 -11.784  1.00  0.76           C  
ATOM    911  CG  ASP A  62      43.787   8.766 -10.690  1.00  0.76           C  
ATOM    912  OD1 ASP A  62      42.735   8.768 -10.127  1.00  0.76           O  
ATOM    913  OD2 ASP A  62      44.715   9.511 -10.372  1.00  0.76           O  
ATOM    914  H   ASP A  62      43.787   6.228 -13.688  1.00  0.76           H  
ATOM    915  HA  ASP A  62      42.543   8.695 -13.098  1.00  0.76           H  
ATOM    916 1HB  ASP A  62      43.401   6.923 -11.564  1.00  0.76           H  
ATOM    917 2HB  ASP A  62      44.999   7.502 -11.830  1.00  0.76           H  
ATOM    918  N   ILE A  63      44.006  10.554 -13.806  1.00  0.81           N  
ATOM    919  CA  ILE A  63      44.838  11.622 -14.317  1.00  0.81           C  
ATOM    920  C   ILE A  63      46.019  12.010 -13.413  1.00  0.81           C  
ATOM    921  O   ILE A  63      46.942  12.678 -13.882  1.00  0.81           O  
ATOM    922  CB  ILE A  63      43.991  12.842 -14.669  1.00  0.81           C  
ATOM    923  CG1 ILE A  63      44.763  13.720 -15.648  1.00  0.81           C  
ATOM    924  CG2 ILE A  63      43.621  13.615 -13.410  1.00  0.81           C  
ATOM    925  CD1 ILE A  63      45.018  13.041 -16.985  1.00  0.81           C  
ATOM    926  H   ILE A  63      43.009  10.742 -13.669  1.00  0.81           H  
ATOM    927  HA  ILE A  63      45.260  11.268 -15.255  1.00  0.81           H  
ATOM    928  HB  ILE A  63      43.083  12.510 -15.153  1.00  0.81           H  
ATOM    929 1HG1 ILE A  63      44.198  14.631 -15.829  1.00  0.81           H  
ATOM    930 2HG1 ILE A  63      45.726  13.974 -15.211  1.00  0.81           H  
ATOM    931 1HG2 ILE A  63      43.002  14.473 -13.664  1.00  0.81           H  
ATOM    932 2HG2 ILE A  63      43.083  12.959 -12.757  1.00  0.81           H  
ATOM    933 3HG2 ILE A  63      44.523  13.954 -12.908  1.00  0.81           H  
ATOM    934 1HD1 ILE A  63      45.571  13.711 -17.637  1.00  0.81           H  
ATOM    935 2HD1 ILE A  63      45.600  12.132 -16.822  1.00  0.81           H  
ATOM    936 3HD1 ILE A  63      44.086  12.778 -17.456  1.00  0.81           H  
ATOM    937  N   PHE A  64      45.979  11.675 -12.108  1.00  0.83           N  
ATOM    938  CA  PHE A  64      47.077  12.069 -11.235  1.00  0.83           C  
ATOM    939  C   PHE A  64      48.035  10.932 -10.880  1.00  0.83           C  
ATOM    940  O   PHE A  64      49.237  11.165 -10.711  1.00  0.83           O  
ATOM    941  CB  PHE A  64      46.545  12.617  -9.916  1.00  0.83           C  
ATOM    942  CG  PHE A  64      45.772  13.895  -9.968  1.00  0.83           C  
ATOM    943  CD1 PHE A  64      44.410  13.940  -9.737  1.00  0.83           C  
ATOM    944  CD2 PHE A  64      46.431  15.063 -10.212  1.00  0.83           C  
ATOM    945  CE1 PHE A  64      43.751  15.149  -9.735  1.00  0.83           C  
ATOM    946  CE2 PHE A  64      45.782  16.263 -10.209  1.00  0.83           C  
ATOM    947  CZ  PHE A  64      44.445  16.313  -9.972  1.00  0.83           C  
ATOM    948  H   PHE A  64      45.236  11.088 -11.719  1.00  0.83           H  
ATOM    949  HA  PHE A  64      47.649  12.849 -11.734  1.00  0.83           H  
ATOM    950 1HB  PHE A  64      45.898  11.862  -9.471  1.00  0.83           H  
ATOM    951 2HB  PHE A  64      47.378  12.759  -9.230  1.00  0.83           H  
ATOM    952  HD1 PHE A  64      43.867  13.017  -9.537  1.00  0.83           H  
ATOM    953  HD2 PHE A  64      47.501  15.022 -10.401  1.00  0.83           H  
ATOM    954  HE1 PHE A  64      42.681  15.187  -9.533  1.00  0.83           H  
ATOM    955  HE2 PHE A  64      46.334  17.168 -10.388  1.00  0.83           H  
ATOM    956  HZ  PHE A  64      43.936  17.266  -9.960  1.00  0.83           H  
ATOM    957  N   THR A  65      47.522   9.706 -10.771  1.00  0.83           N  
ATOM    958  CA  THR A  65      48.355   8.590 -10.327  1.00  0.83           C  
ATOM    959  C   THR A  65      48.659   7.539 -11.388  1.00  0.83           C  
ATOM    960  O   THR A  65      49.564   6.729 -11.206  1.00  0.83           O  
ATOM    961  CB  THR A  65      47.668   7.844  -9.185  1.00  0.83           C  
ATOM    962  OG1 THR A  65      46.445   7.301  -9.694  1.00  0.83           O  
ATOM    963  CG2 THR A  65      47.349   8.801  -8.043  1.00  0.83           C  
ATOM    964  H   THR A  65      46.517   9.571 -10.905  1.00  0.83           H  
ATOM    965  HA  THR A  65      49.304   8.992  -9.973  1.00  0.83           H  
ATOM    966  HB  THR A  65      48.309   7.038  -8.833  1.00  0.83           H  
ATOM    967  HG1 THR A  65      45.851   8.069  -9.916  1.00  0.83           H  
ATOM    968 1HG2 THR A  65      46.842   8.258  -7.247  1.00  0.83           H  
ATOM    969 2HG2 THR A  65      48.273   9.233  -7.658  1.00  0.83           H  
ATOM    970 3HG2 THR A  65      46.698   9.598  -8.407  1.00  0.83           H  
ATOM    971  N   GLY A  66      47.876   7.487 -12.464  1.00  0.81           N  
ATOM    972  CA  GLY A  66      48.063   6.443 -13.459  1.00  0.81           C  
ATOM    973  C   GLY A  66      47.283   5.152 -13.158  1.00  0.81           C  
ATOM    974  O   GLY A  66      47.300   4.218 -13.963  1.00  0.81           O  
ATOM    975  H   GLY A  66      47.137   8.167 -12.630  1.00  0.81           H  
ATOM    976 1HA  GLY A  66      47.769   6.835 -14.426  1.00  0.81           H  
ATOM    977 2HA  GLY A  66      49.124   6.211 -13.534  1.00  0.81           H  
ATOM    978  N   LYS A  67      46.616   5.069 -12.001  1.00  0.77           N  
ATOM    979  CA  LYS A  67      45.868   3.854 -11.677  1.00  0.77           C  
ATOM    980  C   LYS A  67      44.703   3.609 -12.632  1.00  0.77           C  
ATOM    981  O   LYS A  67      43.971   4.534 -12.992  1.00  0.77           O  
ATOM    982  CB  LYS A  67      45.392   3.862 -10.226  1.00  0.77           C  
ATOM    983  CG  LYS A  67      44.642   2.594  -9.814  1.00  0.77           C  
ATOM    984  CD  LYS A  67      44.334   2.571  -8.330  1.00  0.77           C  
ATOM    985  CE  LYS A  67      43.520   1.340  -7.969  1.00  0.77           C  
ATOM    986  NZ  LYS A  67      43.254   1.254  -6.502  1.00  0.77           N  
ATOM    987  H   LYS A  67      46.627   5.847 -11.332  1.00  0.77           H  
ATOM    988  HA  LYS A  67      46.550   3.008 -11.782  1.00  0.77           H  
ATOM    989 1HB  LYS A  67      46.253   3.976  -9.566  1.00  0.77           H  
ATOM    990 2HB  LYS A  67      44.748   4.719 -10.063  1.00  0.77           H  
ATOM    991 1HG  LYS A  67      43.696   2.534 -10.361  1.00  0.77           H  
ATOM    992 2HG  LYS A  67      45.238   1.719 -10.068  1.00  0.77           H  
ATOM    993 1HD  LYS A  67      45.267   2.558  -7.766  1.00  0.77           H  
ATOM    994 2HD  LYS A  67      43.783   3.459  -8.056  1.00  0.77           H  
ATOM    995 1HE  LYS A  67      42.568   1.378  -8.501  1.00  0.77           H  
ATOM    996 2HE  LYS A  67      44.064   0.450  -8.282  1.00  0.77           H  
ATOM    997 1HZ  LYS A  67      42.714   0.424  -6.307  1.00  0.77           H  
ATOM    998 2HZ  LYS A  67      44.132   1.208  -6.007  1.00  0.77           H  
ATOM    999 3HZ  LYS A  67      42.739   2.066  -6.192  1.00  0.77           H  
ATOM   1000  N   LYS A  68      44.547   2.362 -13.076  1.00  0.73           N  
ATOM   1001  CA  LYS A  68      43.453   2.020 -13.983  1.00  0.73           C  
ATOM   1002  C   LYS A  68      42.161   1.671 -13.259  1.00  0.73           C  
ATOM   1003  O   LYS A  68      42.150   0.874 -12.317  1.00  0.73           O  
ATOM   1004  CB  LYS A  68      43.839   0.868 -14.916  1.00  0.73           C  
ATOM   1005  CG  LYS A  68      42.760   0.515 -15.963  1.00  0.73           C  
ATOM   1006  CD  LYS A  68      43.186  -0.656 -16.853  1.00  0.73           C  
ATOM   1007  CE  LYS A  68      44.245  -0.248 -17.865  1.00  0.73           C  
ATOM   1008  NZ  LYS A  68      44.611  -1.381 -18.767  1.00  0.73           N  
ATOM   1009  H   LYS A  68      45.189   1.643 -12.775  1.00  0.73           H  
ATOM   1010  HA  LYS A  68      43.234   2.892 -14.587  1.00  0.73           H  
ATOM   1011 1HB  LYS A  68      44.755   1.123 -15.449  1.00  0.73           H  
ATOM   1012 2HB  LYS A  68      44.040  -0.024 -14.326  1.00  0.73           H  
ATOM   1013 1HG  LYS A  68      41.832   0.242 -15.457  1.00  0.73           H  
ATOM   1014 2HG  LYS A  68      42.559   1.391 -16.585  1.00  0.73           H  
ATOM   1015 1HD  LYS A  68      43.583  -1.458 -16.230  1.00  0.73           H  
ATOM   1016 2HD  LYS A  68      42.315  -1.034 -17.387  1.00  0.73           H  
ATOM   1017 1HE  LYS A  68      43.860   0.574 -18.469  1.00  0.73           H  
ATOM   1018 2HE  LYS A  68      45.138   0.087 -17.337  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  68      45.314  -1.075 -19.427  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  68      44.978  -2.145 -18.216  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  68      43.792  -1.693 -19.269  1.00  0.73           H  
ATOM   1022  N   TYR A  69      41.078   2.279 -13.731  1.00  0.71           N  
ATOM   1023  CA  TYR A  69      39.734   2.072 -13.217  1.00  0.71           C  
ATOM   1024  C   TYR A  69      38.764   1.612 -14.300  1.00  0.71           C  
ATOM   1025  O   TYR A  69      38.897   1.967 -15.474  1.00  0.71           O  
ATOM   1026  CB  TYR A  69      39.213   3.350 -12.584  1.00  0.71           C  
ATOM   1027  CG  TYR A  69      39.914   3.776 -11.342  1.00  0.71           C  
ATOM   1028  CD1 TYR A  69      41.075   4.519 -11.390  1.00  0.71           C  
ATOM   1029  CD2 TYR A  69      39.371   3.430 -10.135  1.00  0.71           C  
ATOM   1030  CE1 TYR A  69      41.675   4.907 -10.212  1.00  0.71           C  
ATOM   1031  CE2 TYR A  69      39.970   3.818  -8.966  1.00  0.71           C  
ATOM   1032  CZ  TYR A  69      41.118   4.555  -9.005  1.00  0.71           C  
ATOM   1033  OH  TYR A  69      41.724   4.948  -7.837  1.00  0.71           O  
ATOM   1034  H   TYR A  69      41.200   2.931 -14.504  1.00  0.71           H  
ATOM   1035  HA  TYR A  69      39.776   1.292 -12.457  1.00  0.71           H  
ATOM   1036 1HB  TYR A  69      39.312   4.155 -13.303  1.00  0.71           H  
ATOM   1037 2HB  TYR A  69      38.152   3.239 -12.359  1.00  0.71           H  
ATOM   1038  HD1 TYR A  69      41.512   4.801 -12.351  1.00  0.71           H  
ATOM   1039  HD2 TYR A  69      38.457   2.848 -10.111  1.00  0.71           H  
ATOM   1040  HE1 TYR A  69      42.578   5.488 -10.226  1.00  0.71           H  
ATOM   1041  HE2 TYR A  69      39.532   3.540  -8.009  1.00  0.71           H  
ATOM   1042  HH  TYR A  69      42.423   5.581  -8.040  1.00  0.71           H  
ATOM   1043  N   GLU A  70      37.753   0.852 -13.890  1.00  0.70           N  
ATOM   1044  CA  GLU A  70      36.729   0.385 -14.819  1.00  0.70           C  
ATOM   1045  C   GLU A  70      35.329   0.363 -14.212  1.00  0.70           C  
ATOM   1046  O   GLU A  70      35.132  -0.092 -13.078  1.00  0.70           O  
ATOM   1047  CB  GLU A  70      37.092  -1.016 -15.337  1.00  0.70           C  
ATOM   1048  CG  GLU A  70      36.094  -1.620 -16.335  1.00  0.70           C  
ATOM   1049  CD  GLU A  70      36.574  -2.931 -16.917  1.00  0.70           C  
ATOM   1050  OE1 GLU A  70      37.669  -3.334 -16.602  1.00  0.70           O  
ATOM   1051  OE2 GLU A  70      35.845  -3.527 -17.676  1.00  0.70           O  
ATOM   1052  H   GLU A  70      37.696   0.588 -12.918  1.00  0.70           H  
ATOM   1053  HA  GLU A  70      36.709   1.067 -15.663  1.00  0.70           H  
ATOM   1054 1HB  GLU A  70      38.064  -0.972 -15.835  1.00  0.70           H  
ATOM   1055 2HB  GLU A  70      37.185  -1.701 -14.497  1.00  0.70           H  
ATOM   1056 1HG  GLU A  70      35.149  -1.797 -15.822  1.00  0.70           H  
ATOM   1057 2HG  GLU A  70      35.905  -0.903 -17.134  1.00  0.70           H  
ATOM   1058  N   ASP A  71      34.361   0.833 -15.006  1.00  0.70           N  
ATOM   1059  CA  ASP A  71      32.942   0.852 -14.648  1.00  0.70           C  
ATOM   1060  C   ASP A  71      32.026   0.554 -15.819  1.00  0.70           C  
ATOM   1061  O   ASP A  71      32.352   0.803 -16.981  1.00  0.70           O  
ATOM   1062  CB  ASP A  71      32.513   2.194 -14.052  1.00  0.70           C  
ATOM   1063  CG  ASP A  71      32.999   2.405 -12.620  1.00  0.70           C  
ATOM   1064  OD1 ASP A  71      32.436   1.809 -11.718  1.00  0.70           O  
ATOM   1065  OD2 ASP A  71      33.942   3.120 -12.429  1.00  0.70           O  
ATOM   1066  H   ASP A  71      34.647   1.193 -15.920  1.00  0.70           H  
ATOM   1067  HA  ASP A  71      32.774   0.082 -13.897  1.00  0.70           H  
ATOM   1068 1HB  ASP A  71      32.873   2.996 -14.682  1.00  0.70           H  
ATOM   1069 2HB  ASP A  71      31.419   2.253 -14.058  1.00  0.70           H  
ATOM   1070  N   ILE A  72      30.857   0.025 -15.501  1.00  0.72           N  
ATOM   1071  CA  ILE A  72      29.842  -0.241 -16.504  1.00  0.72           C  
ATOM   1072  C   ILE A  72      28.592   0.550 -16.157  1.00  0.72           C  
ATOM   1073  O   ILE A  72      28.167   0.569 -14.998  1.00  0.72           O  
ATOM   1074  CB  ILE A  72      29.506  -1.743 -16.608  1.00  0.72           C  
ATOM   1075  CG1 ILE A  72      30.753  -2.525 -16.960  1.00  0.72           C  
ATOM   1076  CG2 ILE A  72      28.440  -1.965 -17.715  1.00  0.72           C  
ATOM   1077  CD1 ILE A  72      30.572  -4.009 -16.847  1.00  0.72           C  
ATOM   1078  H   ILE A  72      30.658  -0.177 -14.530  1.00  0.72           H  
ATOM   1079  HA  ILE A  72      30.200   0.097 -17.472  1.00  0.72           H  
ATOM   1080  HB  ILE A  72      29.131  -2.107 -15.655  1.00  0.72           H  
ATOM   1081 1HG1 ILE A  72      31.040  -2.276 -17.972  1.00  0.72           H  
ATOM   1082 2HG1 ILE A  72      31.561  -2.237 -16.296  1.00  0.72           H  
ATOM   1083 1HG2 ILE A  72      28.213  -3.025 -17.794  1.00  0.72           H  
ATOM   1084 2HG2 ILE A  72      27.532  -1.424 -17.473  1.00  0.72           H  
ATOM   1085 3HG2 ILE A  72      28.833  -1.607 -18.671  1.00  0.72           H  
ATOM   1086 1HD1 ILE A  72      31.503  -4.511 -17.115  1.00  0.72           H  
ATOM   1087 2HD1 ILE A  72      30.304  -4.267 -15.821  1.00  0.72           H  
ATOM   1088 3HD1 ILE A  72      29.779  -4.329 -17.518  1.00  0.72           H  
ATOM   1089  N   CYS A  73      28.006   1.192 -17.154  1.00  0.75           N  
ATOM   1090  CA  CYS A  73      26.798   1.968 -16.933  1.00  0.75           C  
ATOM   1091  C   CYS A  73      25.887   1.861 -18.145  1.00  0.75           C  
ATOM   1092  O   CYS A  73      26.378   1.646 -19.238  1.00  0.75           O  
ATOM   1093  CB  CYS A  73      27.192   3.441 -16.751  1.00  0.75           C  
ATOM   1094  SG  CYS A  73      28.107   4.206 -18.227  1.00  0.75           S  
ATOM   1095  H   CYS A  73      28.431   1.146 -18.081  1.00  0.75           H  
ATOM   1096  HA  CYS A  73      26.326   1.604 -16.030  1.00  0.75           H  
ATOM   1097 1HB  CYS A  73      26.306   4.026 -16.568  1.00  0.75           H  
ATOM   1098 2HB  CYS A  73      27.828   3.539 -15.873  1.00  0.75           H  
ATOM   1099  N   PRO A  74      24.563   1.988 -18.009  1.00  0.78           N  
ATOM   1100  CA  PRO A  74      23.628   2.069 -19.115  1.00  0.78           C  
ATOM   1101  C   PRO A  74      23.984   3.243 -19.992  1.00  0.78           C  
ATOM   1102  O   PRO A  74      24.350   4.296 -19.487  1.00  0.78           O  
ATOM   1103  CB  PRO A  74      22.276   2.247 -18.421  1.00  0.78           C  
ATOM   1104  CG  PRO A  74      22.476   1.638 -17.042  1.00  0.78           C  
ATOM   1105  CD  PRO A  74      23.930   1.913 -16.680  1.00  0.78           C  
ATOM   1106  HA  PRO A  74      23.647   1.130 -19.685  1.00  0.78           H  
ATOM   1107 1HB  PRO A  74      22.008   3.312 -18.392  1.00  0.78           H  
ATOM   1108 2HB  PRO A  74      21.491   1.740 -18.998  1.00  0.78           H  
ATOM   1109 1HG  PRO A  74      21.769   2.087 -16.328  1.00  0.78           H  
ATOM   1110 2HG  PRO A  74      22.247   0.562 -17.078  1.00  0.78           H  
ATOM   1111 1HD  PRO A  74      24.058   2.840 -16.117  1.00  0.78           H  
ATOM   1112 2HD  PRO A  74      24.284   1.036 -16.123  1.00  0.78           H  
ATOM   1113  N   SER A  75      23.759   3.126 -21.286  1.00  0.81           N  
ATOM   1114  CA  SER A  75      24.045   4.217 -22.210  1.00  0.81           C  
ATOM   1115  C   SER A  75      23.252   5.503 -21.918  1.00  0.81           C  
ATOM   1116  O   SER A  75      23.684   6.602 -22.289  1.00  0.81           O  
ATOM   1117  CB  SER A  75      23.767   3.717 -23.618  1.00  0.81           C  
ATOM   1118  OG  SER A  75      22.426   3.362 -23.771  1.00  0.81           O  
ATOM   1119  H   SER A  75      23.445   2.237 -21.673  1.00  0.81           H  
ATOM   1120  HA  SER A  75      25.101   4.457 -22.134  1.00  0.81           H  
ATOM   1121 1HB  SER A  75      24.022   4.485 -24.334  1.00  0.81           H  
ATOM   1122 2HB  SER A  75      24.397   2.853 -23.830  1.00  0.81           H  
ATOM   1123  HG  SER A  75      22.347   2.495 -23.319  1.00  0.81           H  
ATOM   1124  N   THR A  76      22.133   5.372 -21.198  1.00  0.83           N  
ATOM   1125  CA  THR A  76      21.278   6.499 -20.837  1.00  0.83           C  
ATOM   1126  C   THR A  76      21.620   7.079 -19.451  1.00  0.83           C  
ATOM   1127  O   THR A  76      21.005   8.043 -18.998  1.00  0.83           O  
ATOM   1128  CB  THR A  76      19.804   6.076 -20.860  1.00  0.83           C  
ATOM   1129  OG1 THR A  76      19.579   5.062 -19.872  1.00  0.83           O  
ATOM   1130  CG2 THR A  76      19.454   5.514 -22.230  1.00  0.83           C  
ATOM   1131  H   THR A  76      21.862   4.440 -20.921  1.00  0.83           H  
ATOM   1132  HA  THR A  76      21.418   7.283 -21.578  1.00  0.83           H  
ATOM   1133  HB  THR A  76      19.174   6.940 -20.642  1.00  0.83           H  
ATOM   1134  HG1 THR A  76      19.898   5.377 -19.020  1.00  0.83           H  
ATOM   1135 1HG2 THR A  76      18.407   5.212 -22.244  1.00  0.83           H  
ATOM   1136 2HG2 THR A  76      19.624   6.280 -22.988  1.00  0.83           H  
ATOM   1137 3HG2 THR A  76      20.085   4.649 -22.441  1.00  0.83           H  
ATOM   1138  N   HIS A  77      22.565   6.450 -18.760  1.00  0.84           N  
ATOM   1139  CA  HIS A  77      23.019   6.853 -17.430  1.00  0.84           C  
ATOM   1140  C   HIS A  77      23.882   8.100 -17.477  1.00  0.84           C  
ATOM   1141  O   HIS A  77      24.619   8.310 -18.434  1.00  0.84           O  
ATOM   1142  CB  HIS A  77      23.761   5.689 -16.780  1.00  0.84           C  
ATOM   1143  CG  HIS A  77      24.274   5.882 -15.409  1.00  0.84           C  
ATOM   1144  ND1 HIS A  77      25.449   6.543 -15.163  1.00  0.84           N  
ATOM   1145  CD2 HIS A  77      23.800   5.489 -14.208  1.00  0.84           C  
ATOM   1146  CE1 HIS A  77      25.683   6.558 -13.869  1.00  0.84           C  
ATOM   1147  NE2 HIS A  77      24.695   5.923 -13.260  1.00  0.84           N  
ATOM   1148  H   HIS A  77      23.047   5.662 -19.182  1.00  0.84           H  
ATOM   1149  HA  HIS A  77      22.155   7.080 -16.810  1.00  0.84           H  
ATOM   1150 1HB  HIS A  77      23.107   4.831 -16.777  1.00  0.84           H  
ATOM   1151 2HB  HIS A  77      24.609   5.440 -17.392  1.00  0.84           H  
ATOM   1152  HD1 HIS A  77      26.060   6.910 -15.871  1.00  0.84           H  
ATOM   1153  HD2 HIS A  77      22.911   4.933 -13.907  1.00  0.84           H  
ATOM   1154  HE1 HIS A  77      26.575   7.049 -13.479  1.00  0.84           H  
ATOM   1155  N   ASN A  78      23.738   8.965 -16.473  1.00  0.85           N  
ATOM   1156  CA  ASN A  78      24.550  10.177 -16.369  1.00  0.85           C  
ATOM   1157  C   ASN A  78      25.777  10.032 -15.468  1.00  0.85           C  
ATOM   1158  O   ASN A  78      25.660   9.718 -14.283  1.00  0.85           O  
ATOM   1159  CB  ASN A  78      23.712  11.360 -15.926  1.00  0.85           C  
ATOM   1160  CG  ASN A  78      22.704  11.779 -16.967  1.00  0.85           C  
ATOM   1161  OD1 ASN A  78      23.056  11.952 -18.137  1.00  0.85           O  
ATOM   1162  ND2 ASN A  78      21.467  11.950 -16.569  1.00  0.85           N  
ATOM   1163  H   ASN A  78      23.079   8.756 -15.736  1.00  0.85           H  
ATOM   1164  HA  ASN A  78      24.929  10.407 -17.360  1.00  0.85           H  
ATOM   1165 1HB  ASN A  78      23.186  11.113 -15.004  1.00  0.85           H  
ATOM   1166 2HB  ASN A  78      24.370  12.206 -15.715  1.00  0.85           H  
ATOM   1167 1HD2 ASN A  78      20.763  12.230 -17.225  1.00  0.85           H  
ATOM   1168 2HD2 ASN A  78      21.223  11.804 -15.610  1.00  0.85           H  
ATOM   1169  N   MET A  79      26.945  10.250 -16.051  1.00  0.84           N  
ATOM   1170  CA  MET A  79      28.235  10.207 -15.382  1.00  0.84           C  
ATOM   1171  C   MET A  79      28.639  11.583 -14.941  1.00  0.84           C  
ATOM   1172  O   MET A  79      28.215  12.578 -15.527  1.00  0.84           O  
ATOM   1173  CB  MET A  79      29.319   9.676 -16.312  1.00  0.84           C  
ATOM   1174  CG  MET A  79      29.135   8.297 -16.764  1.00  0.84           C  
ATOM   1175  SD  MET A  79      29.268   7.104 -15.444  1.00  0.84           S  
ATOM   1176  CE  MET A  79      31.047   7.228 -15.120  1.00  0.84           C  
ATOM   1177  H   MET A  79      26.939  10.493 -17.036  1.00  0.84           H  
ATOM   1178  HA  MET A  79      28.155   9.574 -14.498  1.00  0.84           H  
ATOM   1179 1HB  MET A  79      29.357  10.301 -17.211  1.00  0.84           H  
ATOM   1180 2HB  MET A  79      30.295   9.747 -15.826  1.00  0.84           H  
ATOM   1181 1HG  MET A  79      28.145   8.257 -17.174  1.00  0.84           H  
ATOM   1182 2HG  MET A  79      29.841   8.036 -17.521  1.00  0.84           H  
ATOM   1183 1HE  MET A  79      31.326   6.548 -14.315  1.00  0.84           H  
ATOM   1184 2HE  MET A  79      31.604   6.973 -16.016  1.00  0.84           H  
ATOM   1185 3HE  MET A  79      31.295   8.251 -14.823  1.00  0.84           H  
ATOM   1186  N   ASP A  80      29.477  11.644 -13.928  1.00  0.83           N  
ATOM   1187  CA  ASP A  80      30.071  12.886 -13.485  1.00  0.83           C  
ATOM   1188  C   ASP A  80      31.380  13.119 -14.233  1.00  0.83           C  
ATOM   1189  O   ASP A  80      32.255  12.251 -14.221  1.00  0.83           O  
ATOM   1190  CB  ASP A  80      30.297  12.844 -11.981  1.00  0.83           C  
ATOM   1191  CG  ASP A  80      29.017  12.892 -11.173  1.00  0.83           C  
ATOM   1192  OD1 ASP A  80      28.093  13.556 -11.574  1.00  0.83           O  
ATOM   1193  OD2 ASP A  80      28.971  12.244 -10.159  1.00  0.83           O  
ATOM   1194  H   ASP A  80      29.747  10.781 -13.464  1.00  0.83           H  
ATOM   1195  HA  ASP A  80      29.391  13.711 -13.724  1.00  0.83           H  
ATOM   1196 1HB  ASP A  80      30.821  11.925 -11.728  1.00  0.83           H  
ATOM   1197 2HB  ASP A  80      30.935  13.661 -11.687  1.00  0.83           H  
ATOM   1198  N   VAL A  81      31.484  14.229 -14.941  1.00  0.83           N  
ATOM   1199  CA  VAL A  81      32.656  14.611 -15.714  1.00  0.83           C  
ATOM   1200  C   VAL A  81      33.379  15.750 -15.004  1.00  0.83           C  
ATOM   1201  O   VAL A  81      32.785  16.804 -14.790  1.00  0.83           O  
ATOM   1202  CB  VAL A  81      32.229  15.053 -17.115  1.00  0.83           C  
ATOM   1203  CG1 VAL A  81      33.422  15.511 -17.919  1.00  0.83           C  
ATOM   1204  CG2 VAL A  81      31.523  13.887 -17.784  1.00  0.83           C  
ATOM   1205  H   VAL A  81      30.695  14.864 -14.948  1.00  0.83           H  
ATOM   1206  HA  VAL A  81      33.286  13.734 -15.820  1.00  0.83           H  
ATOM   1207  HB  VAL A  81      31.540  15.896 -17.035  1.00  0.83           H  
ATOM   1208 1HG1 VAL A  81      33.094  15.827 -18.908  1.00  0.83           H  
ATOM   1209 2HG1 VAL A  81      33.902  16.350 -17.407  1.00  0.83           H  
ATOM   1210 3HG1 VAL A  81      34.125  14.706 -18.021  1.00  0.83           H  
ATOM   1211 1HG2 VAL A  81      31.205  14.188 -18.769  1.00  0.83           H  
ATOM   1212 2HG2 VAL A  81      32.204  13.042 -17.866  1.00  0.83           H  
ATOM   1213 3HG2 VAL A  81      30.649  13.596 -17.191  1.00  0.83           H  
ATOM   1214  N   PRO A  82      34.634  15.596 -14.599  1.00  0.83           N  
ATOM   1215  CA  PRO A  82      35.337  16.559 -13.779  1.00  0.83           C  
ATOM   1216  C   PRO A  82      35.683  17.865 -14.464  1.00  0.83           C  
ATOM   1217  O   PRO A  82      35.989  17.901 -15.659  1.00  0.83           O  
ATOM   1218  CB  PRO A  82      36.597  15.788 -13.418  1.00  0.83           C  
ATOM   1219  CG  PRO A  82      36.808  14.830 -14.580  1.00  0.83           C  
ATOM   1220  CD  PRO A  82      35.438  14.443 -15.030  1.00  0.83           C  
ATOM   1221  HA  PRO A  82      34.747  16.777 -12.890  1.00  0.83           H  
ATOM   1222 1HB  PRO A  82      37.430  16.487 -13.264  1.00  0.83           H  
ATOM   1223 2HB  PRO A  82      36.444  15.256 -12.475  1.00  0.83           H  
ATOM   1224 1HG  PRO A  82      37.336  15.344 -15.386  1.00  0.83           H  
ATOM   1225 2HG  PRO A  82      37.425  13.974 -14.280  1.00  0.83           H  
ATOM   1226 1HD  PRO A  82      35.439  14.350 -16.120  1.00  0.83           H  
ATOM   1227 2HD  PRO A  82      35.132  13.526 -14.548  1.00  0.83           H  
ATOM   1228  N   ASN A  83      35.731  18.925 -13.660  1.00  0.84           N  
ATOM   1229  CA  ASN A  83      36.212  20.237 -14.072  1.00  0.84           C  
ATOM   1230  C   ASN A  83      37.736  20.251 -13.907  1.00  0.84           C  
ATOM   1231  O   ASN A  83      38.238  20.264 -12.780  1.00  0.84           O  
ATOM   1232  CB  ASN A  83      35.549  21.323 -13.232  1.00  0.84           C  
ATOM   1233  CG  ASN A  83      35.861  22.746 -13.661  1.00  0.84           C  
ATOM   1234  OD1 ASN A  83      36.841  23.023 -14.357  1.00  0.84           O  
ATOM   1235  ND2 ASN A  83      35.017  23.663 -13.244  1.00  0.84           N  
ATOM   1236  H   ASN A  83      35.391  18.832 -12.702  1.00  0.84           H  
ATOM   1237  HA  ASN A  83      35.981  20.392 -15.127  1.00  0.84           H  
ATOM   1238 1HB  ASN A  83      34.473  21.174 -13.225  1.00  0.84           H  
ATOM   1239 2HB  ASN A  83      35.876  21.206 -12.197  1.00  0.84           H  
ATOM   1240 1HD2 ASN A  83      35.157  24.621 -13.489  1.00  0.84           H  
ATOM   1241 2HD2 ASN A  83      34.232  23.401 -12.681  1.00  0.84           H  
ATOM   1242  N   ILE A  84      38.462  20.173 -15.023  1.00  0.86           N  
ATOM   1243  CA  ILE A  84      39.919  20.043 -14.983  1.00  0.86           C  
ATOM   1244  C   ILE A  84      40.674  21.242 -15.559  1.00  0.86           C  
ATOM   1245  O   ILE A  84      40.404  21.678 -16.682  1.00  0.86           O  
ATOM   1246  CB  ILE A  84      40.372  18.782 -15.735  1.00  0.86           C  
ATOM   1247  CG1 ILE A  84      39.762  17.553 -15.098  1.00  0.86           C  
ATOM   1248  CG2 ILE A  84      41.837  18.682 -15.687  1.00  0.86           C  
ATOM   1249  CD1 ILE A  84      40.037  16.302 -15.840  1.00  0.86           C  
ATOM   1250  H   ILE A  84      37.985  20.175 -15.914  1.00  0.86           H  
ATOM   1251  HA  ILE A  84      40.220  19.936 -13.942  1.00  0.86           H  
ATOM   1252  HB  ILE A  84      40.038  18.824 -16.769  1.00  0.86           H  
ATOM   1253 1HG1 ILE A  84      40.138  17.457 -14.123  1.00  0.86           H  
ATOM   1254 2HG1 ILE A  84      38.684  17.678 -15.042  1.00  0.86           H  
ATOM   1255 1HG2 ILE A  84      42.161  17.782 -16.206  1.00  0.86           H  
ATOM   1256 2HG2 ILE A  84      42.290  19.550 -16.157  1.00  0.86           H  
ATOM   1257 3HG2 ILE A  84      42.131  18.638 -14.638  1.00  0.86           H  
ATOM   1258 1HD1 ILE A  84      39.588  15.462 -15.325  1.00  0.86           H  
ATOM   1259 2HD1 ILE A  84      39.627  16.381 -16.846  1.00  0.86           H  
ATOM   1260 3HD1 ILE A  84      41.113  16.144 -15.896  1.00  0.86           H  
ATOM   1261  N   LYS A  85      41.629  21.766 -14.780  1.00  0.87           N  
ATOM   1262  CA  LYS A  85      42.440  22.910 -15.198  1.00  0.87           C  
ATOM   1263  C   LYS A  85      43.945  22.654 -15.063  1.00  0.87           C  
ATOM   1264  O   LYS A  85      44.388  21.919 -14.179  1.00  0.87           O  
ATOM   1265  CB  LYS A  85      42.071  24.141 -14.376  1.00  0.87           C  
ATOM   1266  CG  LYS A  85      40.629  24.616 -14.557  1.00  0.87           C  
ATOM   1267  CD  LYS A  85      40.359  25.881 -13.758  1.00  0.87           C  
ATOM   1268  CE  LYS A  85      38.921  26.351 -13.936  1.00  0.87           C  
ATOM   1269  NZ  LYS A  85      38.649  27.602 -13.172  1.00  0.87           N  
ATOM   1270  H   LYS A  85      41.786  21.345 -13.862  1.00  0.87           H  
ATOM   1271  HA  LYS A  85      42.233  23.113 -16.249  1.00  0.87           H  
ATOM   1272 1HB  LYS A  85      42.222  23.928 -13.317  1.00  0.87           H  
ATOM   1273 2HB  LYS A  85      42.735  24.967 -14.641  1.00  0.87           H  
ATOM   1274 1HG  LYS A  85      40.436  24.806 -15.614  1.00  0.87           H  
ATOM   1275 2HG  LYS A  85      39.943  23.837 -14.218  1.00  0.87           H  
ATOM   1276 1HD  LYS A  85      40.539  25.684 -12.701  1.00  0.87           H  
ATOM   1277 2HD  LYS A  85      41.036  26.670 -14.085  1.00  0.87           H  
ATOM   1278 1HE  LYS A  85      38.733  26.532 -14.993  1.00  0.87           H  
ATOM   1279 2HE  LYS A  85      38.245  25.568 -13.587  1.00  0.87           H  
ATOM   1280 1HZ  LYS A  85      37.688  27.878 -13.314  1.00  0.87           H  
ATOM   1281 2HZ  LYS A  85      38.811  27.439 -12.188  1.00  0.87           H  
ATOM   1282 3HZ  LYS A  85      39.263  28.337 -13.496  1.00  0.87           H  
ATOM   1283  N   ARG A  86      44.744  23.291 -15.923  1.00  0.88           N  
ATOM   1284  CA  ARG A  86      46.204  23.180 -15.828  1.00  0.88           C  
ATOM   1285  C   ARG A  86      46.861  24.557 -15.805  1.00  0.88           C  
ATOM   1286  O   ARG A  86      46.432  25.464 -16.521  1.00  0.88           O  
ATOM   1287  CB  ARG A  86      46.753  22.381 -17.007  1.00  0.88           C  
ATOM   1288  CG  ARG A  86      46.360  20.905 -17.037  1.00  0.88           C  
ATOM   1289  CD  ARG A  86      46.803  20.220 -18.290  1.00  0.88           C  
ATOM   1290  NE  ARG A  86      46.335  18.828 -18.353  1.00  0.88           N  
ATOM   1291  CZ  ARG A  86      47.059  17.740 -18.011  1.00  0.88           C  
ATOM   1292  NH1 ARG A  86      48.296  17.859 -17.624  1.00  0.88           N  
ATOM   1293  NH2 ARG A  86      46.530  16.537 -18.079  1.00  0.88           N  
ATOM   1294  H   ARG A  86      44.339  23.871 -16.644  1.00  0.88           H  
ATOM   1295  HA  ARG A  86      46.458  22.662 -14.905  1.00  0.88           H  
ATOM   1296 1HB  ARG A  86      46.422  22.833 -17.939  1.00  0.88           H  
ATOM   1297 2HB  ARG A  86      47.843  22.426 -16.991  1.00  0.88           H  
ATOM   1298 1HG  ARG A  86      46.844  20.415 -16.193  1.00  0.88           H  
ATOM   1299 2HG  ARG A  86      45.279  20.799 -16.949  1.00  0.88           H  
ATOM   1300 1HD  ARG A  86      46.410  20.752 -19.156  1.00  0.88           H  
ATOM   1301 2HD  ARG A  86      47.892  20.215 -18.332  1.00  0.88           H  
ATOM   1302  HE  ARG A  86      45.381  18.675 -18.655  1.00  0.88           H  
ATOM   1303 1HH1 ARG A  86      48.726  18.771 -17.572  1.00  0.88           H  
ATOM   1304 2HH1 ARG A  86      48.821  17.024 -17.405  1.00  0.88           H  
ATOM   1305 1HH2 ARG A  86      45.575  16.421 -18.385  1.00  0.88           H  
ATOM   1306 2HH2 ARG A  86      47.096  15.737 -17.829  1.00  0.88           H  
ATOM   1307  N   ASN A  87      47.932  24.689 -15.014  1.00  0.88           N  
ATOM   1308  CA  ASN A  87      48.701  25.938 -14.916  1.00  0.88           C  
ATOM   1309  C   ASN A  87      50.208  25.719 -14.725  1.00  0.88           C  
ATOM   1310  O   ASN A  87      50.630  24.782 -14.049  1.00  0.88           O  
ATOM   1311  CB  ASN A  87      48.173  26.798 -13.779  1.00  0.88           C  
ATOM   1312  CG  ASN A  87      46.803  27.396 -14.014  1.00  0.88           C  
ATOM   1313  OD1 ASN A  87      46.672  28.410 -14.710  1.00  0.88           O  
ATOM   1314  ND2 ASN A  87      45.788  26.801 -13.437  1.00  0.88           N  
ATOM   1315  H   ASN A  87      48.198  23.892 -14.435  1.00  0.88           H  
ATOM   1316  HA  ASN A  87      48.579  26.487 -15.851  1.00  0.88           H  
ATOM   1317 1HB  ASN A  87      48.099  26.178 -12.898  1.00  0.88           H  
ATOM   1318 2HB  ASN A  87      48.882  27.600 -13.566  1.00  0.88           H  
ATOM   1319 1HD2 ASN A  87      44.864  27.165 -13.560  1.00  0.88           H  
ATOM   1320 2HD2 ASN A  87      45.937  25.988 -12.877  1.00  0.88           H  
ATOM   1321  N   ASP A  88      51.018  26.602 -15.316  1.00  0.87           N  
ATOM   1322  CA  ASP A  88      52.478  26.546 -15.155  1.00  0.87           C  
ATOM   1323  C   ASP A  88      53.013  27.500 -14.090  1.00  0.87           C  
ATOM   1324  O   ASP A  88      52.727  28.698 -14.131  1.00  0.87           O  
ATOM   1325  CB  ASP A  88      53.201  26.847 -16.467  1.00  0.87           C  
ATOM   1326  CG  ASP A  88      53.062  25.759 -17.516  1.00  0.87           C  
ATOM   1327  OD1 ASP A  88      52.630  24.689 -17.188  1.00  0.87           O  
ATOM   1328  OD2 ASP A  88      53.422  25.999 -18.649  1.00  0.87           O  
ATOM   1329  H   ASP A  88      50.613  27.344 -15.871  1.00  0.87           H  
ATOM   1330  HA  ASP A  88      52.750  25.538 -14.847  1.00  0.87           H  
ATOM   1331 1HB  ASP A  88      52.826  27.783 -16.880  1.00  0.87           H  
ATOM   1332 2HB  ASP A  88      54.265  26.989 -16.258  1.00  0.87           H  
ATOM   1333  N   PHE A  89      53.812  26.969 -13.161  1.00  0.85           N  
ATOM   1334  CA  PHE A  89      54.396  27.768 -12.083  1.00  0.85           C  
ATOM   1335  C   PHE A  89      55.922  27.593 -12.028  1.00  0.85           C  
ATOM   1336  O   PHE A  89      56.456  26.583 -12.487  1.00  0.85           O  
ATOM   1337  CB  PHE A  89      53.801  27.335 -10.768  1.00  0.85           C  
ATOM   1338  CG  PHE A  89      52.330  27.426 -10.706  1.00  0.85           C  
ATOM   1339  CD1 PHE A  89      51.552  26.344 -11.061  1.00  0.85           C  
ATOM   1340  CD2 PHE A  89      51.714  28.573 -10.315  1.00  0.85           C  
ATOM   1341  CE1 PHE A  89      50.186  26.424 -11.003  1.00  0.85           C  
ATOM   1342  CE2 PHE A  89      50.336  28.660 -10.268  1.00  0.85           C  
ATOM   1343  CZ  PHE A  89      49.577  27.581 -10.607  1.00  0.85           C  
ATOM   1344  H   PHE A  89      53.987  25.964 -13.181  1.00  0.85           H  
ATOM   1345  HA  PHE A  89      54.172  28.822 -12.255  1.00  0.85           H  
ATOM   1346 1HB  PHE A  89      54.076  26.325 -10.587  1.00  0.85           H  
ATOM   1347 2HB  PHE A  89      54.209  27.958  -9.975  1.00  0.85           H  
ATOM   1348  HD1 PHE A  89      52.034  25.423 -11.386  1.00  0.85           H  
ATOM   1349  HD2 PHE A  89      52.333  29.414 -10.046  1.00  0.85           H  
ATOM   1350  HE1 PHE A  89      49.580  25.577 -11.279  1.00  0.85           H  
ATOM   1351  HE2 PHE A  89      49.849  29.582  -9.962  1.00  0.85           H  
ATOM   1352  HZ  PHE A  89      48.489  27.642 -10.568  1.00  0.85           H  
ATOM   1353  N   GLN A  90      56.651  28.573 -11.497  1.00  0.83           N  
ATOM   1354  CA  GLN A  90      58.118  28.419 -11.435  1.00  0.83           C  
ATOM   1355  C   GLN A  90      58.613  27.693 -10.194  1.00  0.83           C  
ATOM   1356  O   GLN A  90      58.153  27.958  -9.088  1.00  0.83           O  
ATOM   1357  CB  GLN A  90      58.824  29.767 -11.579  1.00  0.83           C  
ATOM   1358  CG  GLN A  90      60.339  29.670 -11.561  1.00  0.83           C  
ATOM   1359  CD  GLN A  90      61.007  30.998 -11.770  1.00  0.83           C  
ATOM   1360  OE1 GLN A  90      60.359  32.001 -12.086  1.00  0.83           O  
ATOM   1361  NE2 GLN A  90      62.318  31.028 -11.588  1.00  0.83           N  
ATOM   1362  H   GLN A  90      56.188  29.400 -11.106  1.00  0.83           H  
ATOM   1363  HA  GLN A  90      58.422  27.812 -12.274  1.00  0.83           H  
ATOM   1364 1HB  GLN A  90      58.536  30.224 -12.524  1.00  0.83           H  
ATOM   1365 2HB  GLN A  90      58.521  30.428 -10.798  1.00  0.83           H  
ATOM   1366 1HG  GLN A  90      60.658  29.294 -10.587  1.00  0.83           H  
ATOM   1367 2HG  GLN A  90      60.666  28.984 -12.347  1.00  0.83           H  
ATOM   1368 1HE2 GLN A  90      62.826  31.882 -11.708  1.00  0.83           H  
ATOM   1369 2HE2 GLN A  90      62.807  30.190 -11.333  1.00  0.83           H  
ATOM   1370  N   LEU A  91      59.560  26.766 -10.341  1.00  0.81           N  
ATOM   1371  CA  LEU A  91      60.050  26.110  -9.128  1.00  0.81           C  
ATOM   1372  C   LEU A  91      61.039  26.967  -8.363  1.00  0.81           C  
ATOM   1373  O   LEU A  91      62.052  27.415  -8.908  1.00  0.81           O  
ATOM   1374  CB  LEU A  91      60.687  24.752  -9.429  1.00  0.81           C  
ATOM   1375  CG  LEU A  91      61.277  23.969  -8.181  1.00  0.81           C  
ATOM   1376  CD1 LEU A  91      60.180  23.589  -7.230  1.00  0.81           C  
ATOM   1377  CD2 LEU A  91      61.979  22.721  -8.630  1.00  0.81           C  
ATOM   1378  H   LEU A  91      59.949  26.526 -11.259  1.00  0.81           H  
ATOM   1379  HA  LEU A  91      59.209  25.942  -8.471  1.00  0.81           H  
ATOM   1380 1HB  LEU A  91      59.927  24.129  -9.881  1.00  0.81           H  
ATOM   1381 2HB  LEU A  91      61.492  24.903 -10.147  1.00  0.81           H  
ATOM   1382  HG  LEU A  91      61.987  24.612  -7.659  1.00  0.81           H  
ATOM   1383 1HD1 LEU A  91      60.603  23.058  -6.387  1.00  0.81           H  
ATOM   1384 2HD1 LEU A  91      59.685  24.478  -6.877  1.00  0.81           H  
ATOM   1385 3HD1 LEU A  91      59.475  22.956  -7.736  1.00  0.81           H  
ATOM   1386 1HD2 LEU A  91      62.382  22.224  -7.764  1.00  0.81           H  
ATOM   1387 2HD2 LEU A  91      61.279  22.065  -9.124  1.00  0.81           H  
ATOM   1388 3HD2 LEU A  91      62.787  22.978  -9.315  1.00  0.81           H  
ATOM   1389  N   ILE A  92      60.725  27.194  -7.092  1.00  0.80           N  
ATOM   1390  CA  ILE A  92      61.541  27.966  -6.176  1.00  0.80           C  
ATOM   1391  C   ILE A  92      62.376  27.014  -5.333  1.00  0.80           C  
ATOM   1392  O   ILE A  92      63.571  27.225  -5.126  1.00  0.80           O  
ATOM   1393  CB  ILE A  92      60.664  28.877  -5.310  1.00  0.80           C  
ATOM   1394  CG1 ILE A  92      59.857  29.763  -6.228  1.00  0.80           C  
ATOM   1395  CG2 ILE A  92      61.483  29.685  -4.340  1.00  0.80           C  
ATOM   1396  CD1 ILE A  92      60.714  30.584  -7.172  1.00  0.80           C  
ATOM   1397  H   ILE A  92      59.858  26.809  -6.722  1.00  0.80           H  
ATOM   1398  HA  ILE A  92      62.218  28.594  -6.754  1.00  0.80           H  
ATOM   1399  HB  ILE A  92      59.960  28.265  -4.751  1.00  0.80           H  
ATOM   1400 1HG1 ILE A  92      59.189  29.137  -6.820  1.00  0.80           H  
ATOM   1401 2HG1 ILE A  92      59.254  30.436  -5.624  1.00  0.80           H  
ATOM   1402 1HG2 ILE A  92      60.820  30.312  -3.744  1.00  0.80           H  
ATOM   1403 2HG2 ILE A  92      62.033  29.011  -3.685  1.00  0.80           H  
ATOM   1404 3HG2 ILE A  92      62.183  30.313  -4.889  1.00  0.80           H  
ATOM   1405 1HD1 ILE A  92      60.098  31.189  -7.813  1.00  0.80           H  
ATOM   1406 2HD1 ILE A  92      61.376  31.228  -6.595  1.00  0.80           H  
ATOM   1407 3HD1 ILE A  92      61.309  29.915  -7.791  1.00  0.80           H  
ATOM   1408  N   GLY A  93      61.745  25.937  -4.865  1.00  0.79           N  
ATOM   1409  CA  GLY A  93      62.490  24.971  -4.061  1.00  0.79           C  
ATOM   1410  C   GLY A  93      61.736  23.700  -3.708  1.00  0.79           C  
ATOM   1411  O   GLY A  93      60.521  23.602  -3.879  1.00  0.79           O  
ATOM   1412  H   GLY A  93      60.751  25.828  -5.058  1.00  0.79           H  
ATOM   1413 1HA  GLY A  93      63.382  24.700  -4.596  1.00  0.79           H  
ATOM   1414 2HA  GLY A  93      62.818  25.456  -3.144  1.00  0.79           H  
ATOM   1415  N   ILE A  94      62.470  22.718  -3.183  1.00  0.78           N  
ATOM   1416  CA  ILE A  94      61.862  21.442  -2.823  1.00  0.78           C  
ATOM   1417  C   ILE A  94      62.198  21.122  -1.365  1.00  0.78           C  
ATOM   1418  O   ILE A  94      63.363  21.207  -0.966  1.00  0.78           O  
ATOM   1419  CB  ILE A  94      62.392  20.304  -3.717  1.00  0.78           C  
ATOM   1420  CG1 ILE A  94      62.186  20.657  -5.183  1.00  0.78           C  
ATOM   1421  CG2 ILE A  94      61.625  18.990  -3.398  1.00  0.78           C  
ATOM   1422  CD1 ILE A  94      62.783  19.673  -6.117  1.00  0.78           C  
ATOM   1423  H   ILE A  94      63.462  22.854  -3.048  1.00  0.78           H  
ATOM   1424  HA  ILE A  94      60.779  21.511  -2.921  1.00  0.78           H  
ATOM   1425  HB  ILE A  94      63.458  20.162  -3.544  1.00  0.78           H  
ATOM   1426 1HG1 ILE A  94      61.148  20.765  -5.390  1.00  0.78           H  
ATOM   1427 2HG1 ILE A  94      62.678  21.607  -5.376  1.00  0.78           H  
ATOM   1428 1HG2 ILE A  94      61.992  18.185  -4.031  1.00  0.78           H  
ATOM   1429 2HG2 ILE A  94      61.774  18.721  -2.356  1.00  0.78           H  
ATOM   1430 3HG2 ILE A  94      60.558  19.136  -3.582  1.00  0.78           H  
ATOM   1431 1HD1 ILE A  94      62.637  20.001  -7.133  1.00  0.78           H  
ATOM   1432 2HD1 ILE A  94      63.848  19.585  -5.917  1.00  0.78           H  
ATOM   1433 3HD1 ILE A  94      62.303  18.710  -5.975  1.00  0.78           H  
ATOM   1434  N   GLN A  95      61.189  20.785  -0.565  1.00  0.78           N  
ATOM   1435  CA  GLN A  95      61.425  20.454   0.840  1.00  0.78           C  
ATOM   1436  C   GLN A  95      60.432  19.452   1.427  1.00  0.78           C  
ATOM   1437  O   GLN A  95      59.223  19.595   1.275  1.00  0.78           O  
ATOM   1438  CB  GLN A  95      61.394  21.718   1.707  1.00  0.78           C  
ATOM   1439  CG  GLN A  95      61.670  21.430   3.170  1.00  0.78           C  
ATOM   1440  CD  GLN A  95      61.685  22.626   4.069  1.00  0.78           C  
ATOM   1441  OE1 GLN A  95      62.059  23.744   3.687  1.00  0.78           O  
ATOM   1442  NE2 GLN A  95      61.263  22.393   5.306  1.00  0.78           N  
ATOM   1443  H   GLN A  95      60.251  20.731  -0.960  1.00  0.78           H  
ATOM   1444  HA  GLN A  95      62.417  20.011   0.918  1.00  0.78           H  
ATOM   1445 1HB  GLN A  95      62.140  22.426   1.348  1.00  0.78           H  
ATOM   1446 2HB  GLN A  95      60.416  22.195   1.629  1.00  0.78           H  
ATOM   1447 1HG  GLN A  95      60.871  20.800   3.526  1.00  0.78           H  
ATOM   1448 2HG  GLN A  95      62.621  20.908   3.267  1.00  0.78           H  
ATOM   1449 1HE2 GLN A  95      61.235  23.127   5.979  1.00  0.78           H  
ATOM   1450 2HE2 GLN A  95      60.957  21.433   5.566  1.00  0.78           H  
ATOM   1451  N   ASP A  96      60.956  18.443   2.124  1.00  0.78           N  
ATOM   1452  CA  ASP A  96      60.157  17.435   2.833  1.00  0.78           C  
ATOM   1453  C   ASP A  96      59.076  16.771   1.970  1.00  0.78           C  
ATOM   1454  O   ASP A  96      57.983  16.474   2.446  1.00  0.78           O  
ATOM   1455  CB  ASP A  96      59.506  18.064   4.073  1.00  0.78           C  
ATOM   1456  CG  ASP A  96      60.550  18.552   5.115  1.00  0.78           C  
ATOM   1457  OD1 ASP A  96      61.581  17.936   5.221  1.00  0.78           O  
ATOM   1458  OD2 ASP A  96      60.318  19.569   5.755  1.00  0.78           O  
ATOM   1459  H   ASP A  96      61.963  18.379   2.184  1.00  0.78           H  
ATOM   1460  HA  ASP A  96      60.836  16.650   3.171  1.00  0.78           H  
ATOM   1461 1HB  ASP A  96      58.876  18.905   3.775  1.00  0.78           H  
ATOM   1462 2HB  ASP A  96      58.857  17.329   4.550  1.00  0.78           H  
ATOM   1463  N   GLY A  97      59.395  16.492   0.708  1.00  0.77           N  
ATOM   1464  CA  GLY A  97      58.436  15.865  -0.194  1.00  0.77           C  
ATOM   1465  C   GLY A  97      57.467  16.846  -0.876  1.00  0.77           C  
ATOM   1466  O   GLY A  97      56.577  16.405  -1.604  1.00  0.77           O  
ATOM   1467  H   GLY A  97      60.313  16.735   0.368  1.00  0.77           H  
ATOM   1468 1HA  GLY A  97      58.983  15.319  -0.962  1.00  0.77           H  
ATOM   1469 2HA  GLY A  97      57.861  15.126   0.361  1.00  0.77           H  
ATOM   1470  N   TYR A  98      57.628  18.155  -0.658  1.00  0.78           N  
ATOM   1471  CA  TYR A  98      56.748  19.165  -1.258  1.00  0.78           C  
ATOM   1472  C   TYR A  98      57.496  20.155  -2.148  1.00  0.78           C  
ATOM   1473  O   TYR A  98      58.691  20.412  -1.981  1.00  0.78           O  
ATOM   1474  CB  TYR A  98      55.989  19.944  -0.179  1.00  0.78           C  
ATOM   1475  CG  TYR A  98      55.036  19.112   0.632  1.00  0.78           C  
ATOM   1476  CD1 TYR A  98      55.503  18.428   1.727  1.00  0.78           C  
ATOM   1477  CD2 TYR A  98      53.694  19.040   0.288  1.00  0.78           C  
ATOM   1478  CE1 TYR A  98      54.644  17.664   2.484  1.00  0.78           C  
ATOM   1479  CE2 TYR A  98      52.824  18.275   1.037  1.00  0.78           C  
ATOM   1480  CZ  TYR A  98      53.299  17.585   2.140  1.00  0.78           C  
ATOM   1481  OH  TYR A  98      52.449  16.822   2.919  1.00  0.78           O  
ATOM   1482  H   TYR A  98      58.346  18.477  -0.015  1.00  0.78           H  
ATOM   1483  HA  TYR A  98      56.023  18.661  -1.888  1.00  0.78           H  
ATOM   1484 1HB  TYR A  98      56.705  20.406   0.504  1.00  0.78           H  
ATOM   1485 2HB  TYR A  98      55.418  20.751  -0.653  1.00  0.78           H  
ATOM   1486  HD1 TYR A  98      56.559  18.493   1.996  1.00  0.78           H  
ATOM   1487  HD2 TYR A  98      53.331  19.590  -0.571  1.00  0.78           H  
ATOM   1488  HE1 TYR A  98      55.025  17.124   3.351  1.00  0.78           H  
ATOM   1489  HE2 TYR A  98      51.769  18.225   0.763  1.00  0.78           H  
ATOM   1490  HH  TYR A  98      52.934  16.500   3.690  1.00  0.78           H  
ATOM   1491  N   LEU A  99      56.770  20.708  -3.106  1.00  0.80           N  
ATOM   1492  CA  LEU A  99      57.278  21.722  -4.006  1.00  0.80           C  
ATOM   1493  C   LEU A  99      56.834  23.117  -3.589  1.00  0.80           C  
ATOM   1494  O   LEU A  99      55.672  23.330  -3.241  1.00  0.80           O  
ATOM   1495  CB  LEU A  99      56.718  21.451  -5.401  1.00  0.80           C  
ATOM   1496  CG  LEU A  99      57.081  20.126  -6.018  1.00  0.80           C  
ATOM   1497  CD1 LEU A  99      56.326  19.940  -7.322  1.00  0.80           C  
ATOM   1498  CD2 LEU A  99      58.540  20.127  -6.247  1.00  0.80           C  
ATOM   1499  H   LEU A  99      55.802  20.431  -3.195  1.00  0.80           H  
ATOM   1500  HA  LEU A  99      58.366  21.685  -4.015  1.00  0.80           H  
ATOM   1501 1HB  LEU A  99      55.634  21.496  -5.347  1.00  0.80           H  
ATOM   1502 2HB  LEU A  99      57.064  22.236  -6.063  1.00  0.80           H  
ATOM   1503  HG  LEU A  99      56.812  19.309  -5.345  1.00  0.80           H  
ATOM   1504 1HD1 LEU A  99      56.599  18.990  -7.770  1.00  0.80           H  
ATOM   1505 2HD1 LEU A  99      55.257  19.947  -7.118  1.00  0.80           H  
ATOM   1506 3HD1 LEU A  99      56.571  20.748  -7.998  1.00  0.80           H  
ATOM   1507 1HD2 LEU A  99      58.840  19.216  -6.684  1.00  0.80           H  
ATOM   1508 2HD2 LEU A  99      58.803  20.937  -6.909  1.00  0.80           H  
ATOM   1509 3HD2 LEU A  99      59.026  20.255  -5.287  1.00  0.80           H  
ATOM   1510  N   SER A 100      57.755  24.068  -3.694  1.00  0.85           N  
ATOM   1511  CA  SER A 100      57.475  25.475  -3.467  1.00  0.85           C  
ATOM   1512  C   SER A 100      57.462  26.151  -4.832  1.00  0.85           C  
ATOM   1513  O   SER A 100      58.529  26.277  -5.458  1.00  0.85           O  
ATOM   1514  CB  SER A 100      58.534  26.088  -2.565  1.00  0.85           C  
ATOM   1515  OG  SER A 100      58.510  25.513  -1.284  1.00  0.85           O  
ATOM   1516  H   SER A 100      58.707  23.809  -3.933  1.00  0.85           H  
ATOM   1517  HA  SER A 100      56.506  25.583  -3.005  1.00  0.85           H  
ATOM   1518 1HB  SER A 100      59.515  25.952  -3.007  1.00  0.85           H  
ATOM   1519 2HB  SER A 100      58.361  27.151  -2.484  1.00  0.85           H  
ATOM   1520  HG  SER A 100      57.611  25.625  -0.959  1.00  0.85           H  
ATOM   1521  N   LEU A 101      56.265  26.498  -5.329  1.00  0.94           N  
ATOM   1522  CA  LEU A 101      56.166  27.058  -6.677  1.00  0.94           C  
ATOM   1523  C   LEU A 101      55.715  28.526  -6.678  1.00  0.94           C  
ATOM   1524  O   LEU A 101      54.852  28.923  -5.893  1.00  0.94           O  
ATOM   1525  CB  LEU A 101      55.216  26.236  -7.553  1.00  0.94           C  
ATOM   1526  CG  LEU A 101      55.496  24.716  -7.658  1.00  0.94           C  
ATOM   1527  CD1 LEU A 101      54.507  24.083  -8.593  1.00  0.94           C  
ATOM   1528  CD2 LEU A 101      56.845  24.473  -8.116  1.00  0.94           C  
ATOM   1529  H   LEU A 101      55.437  26.368  -4.746  1.00  0.94           H  
ATOM   1530  HA  LEU A 101      57.151  27.016  -7.128  1.00  0.94           H  
ATOM   1531 1HB  LEU A 101      54.193  26.379  -7.208  1.00  0.94           H  
ATOM   1532 2HB  LEU A 101      55.308  26.627  -8.544  1.00  0.94           H  
ATOM   1533  HG  LEU A 101      55.363  24.264  -6.672  1.00  0.94           H  
ATOM   1534 1HD1 LEU A 101      54.695  23.014  -8.649  1.00  0.94           H  
ATOM   1535 2HD1 LEU A 101      53.504  24.271  -8.231  1.00  0.94           H  
ATOM   1536 3HD1 LEU A 101      54.618  24.500  -9.578  1.00  0.94           H  
ATOM   1537 1HD2 LEU A 101      56.994  23.415  -8.152  1.00  0.94           H  
ATOM   1538 2HD2 LEU A 101      56.989  24.912  -9.109  1.00  0.94           H  
ATOM   1539 3HD2 LEU A 101      57.524  24.912  -7.422  1.00  0.94           H  
ATOM   1540  N   LEU A 102      56.258  29.316  -7.597  1.00  1.04           N  
ATOM   1541  CA  LEU A 102      55.950  30.741  -7.714  1.00  1.04           C  
ATOM   1542  C   LEU A 102      54.879  31.078  -8.736  1.00  1.04           C  
ATOM   1543  O   LEU A 102      54.954  30.693  -9.913  1.00  1.04           O  
ATOM   1544  CB  LEU A 102      57.219  31.512  -8.048  1.00  1.04           C  
ATOM   1545  CG  LEU A 102      57.099  33.004  -8.301  1.00  1.04           C  
ATOM   1546  CD1 LEU A 102      56.694  33.700  -7.029  1.00  1.04           C  
ATOM   1547  CD2 LEU A 102      58.432  33.524  -8.812  1.00  1.04           C  
ATOM   1548  H   LEU A 102      56.948  28.914  -8.221  1.00  1.04           H  
ATOM   1549  HA  LEU A 102      55.594  31.086  -6.747  1.00  1.04           H  
ATOM   1550 1HB  LEU A 102      57.862  31.424  -7.206  1.00  1.04           H  
ATOM   1551 2HB  LEU A 102      57.695  31.052  -8.887  1.00  1.04           H  
ATOM   1552  HG  LEU A 102      56.325  33.190  -9.050  1.00  1.04           H  
ATOM   1553 1HD1 LEU A 102      56.609  34.757  -7.217  1.00  1.04           H  
ATOM   1554 2HD1 LEU A 102      55.745  33.320  -6.695  1.00  1.04           H  
ATOM   1555 3HD1 LEU A 102      57.442  33.531  -6.264  1.00  1.04           H  
ATOM   1556 1HD2 LEU A 102      58.351  34.594  -9.006  1.00  1.04           H  
ATOM   1557 2HD2 LEU A 102      59.207  33.352  -8.068  1.00  1.04           H  
ATOM   1558 3HD2 LEU A 102      58.692  33.005  -9.737  1.00  1.04           H  
ATOM   1559  N   GLN A 103      53.873  31.798  -8.243  1.00  1.14           N  
ATOM   1560  CA  GLN A 103      52.720  32.259  -8.993  1.00  1.14           C  
ATOM   1561  C   GLN A 103      52.990  33.607  -9.644  1.00  1.14           C  
ATOM   1562  O   GLN A 103      53.839  34.374  -9.190  1.00  1.14           O  
ATOM   1563  CB  GLN A 103      51.503  32.382  -8.067  1.00  1.14           C  
ATOM   1564  CG  GLN A 103      51.074  31.070  -7.422  1.00  1.14           C  
ATOM   1565  CD  GLN A 103      49.774  31.155  -6.606  1.00  1.14           C  
ATOM   1566  OE1 GLN A 103      49.199  30.099  -6.274  1.00  1.14           O  
ATOM   1567  NE2 GLN A 103      49.304  32.366  -6.276  1.00  1.14           N  
ATOM   1568  H   GLN A 103      53.908  32.056  -7.253  1.00  1.14           H  
ATOM   1569  HA  GLN A 103      52.503  31.548  -9.783  1.00  1.14           H  
ATOM   1570 1HB  GLN A 103      51.740  33.079  -7.255  1.00  1.14           H  
ATOM   1571 2HB  GLN A 103      50.660  32.794  -8.614  1.00  1.14           H  
ATOM   1572 1HG  GLN A 103      50.956  30.332  -8.168  1.00  1.14           H  
ATOM   1573 2HG  GLN A 103      51.874  30.769  -6.738  1.00  1.14           H  
ATOM   1574 1HE2 GLN A 103      48.464  32.455  -5.733  1.00  1.14           H  
ATOM   1575 2HE2 GLN A 103      49.787  33.228  -6.541  1.00  1.14           H  
ATOM   1576  N   ASP A 104      52.198  33.949 -10.661  1.00  1.20           N  
ATOM   1577  CA  ASP A 104      52.293  35.255 -11.332  1.00  1.20           C  
ATOM   1578  C   ASP A 104      52.046  36.416 -10.360  1.00  1.20           C  
ATOM   1579  O   ASP A 104      52.493  37.541 -10.583  1.00  1.20           O  
ATOM   1580  CB  ASP A 104      51.283  35.338 -12.475  1.00  1.20           C  
ATOM   1581  CG  ASP A 104      51.653  34.467 -13.666  1.00  1.20           C  
ATOM   1582  OD1 ASP A 104      52.761  33.991 -13.715  1.00  1.20           O  
ATOM   1583  OD2 ASP A 104      50.816  34.280 -14.517  1.00  1.20           O  
ATOM   1584  H   ASP A 104      51.521  33.281 -10.999  1.00  1.20           H  
ATOM   1585  HA  ASP A 104      53.298  35.359 -11.740  1.00  1.20           H  
ATOM   1586 1HB  ASP A 104      50.299  35.041 -12.116  1.00  1.20           H  
ATOM   1587 2HB  ASP A 104      51.207  36.372 -12.813  1.00  1.20           H  
ATOM   1588  N   SER A 105      51.324  36.119  -9.282  1.00  1.20           N  
ATOM   1589  CA  SER A 105      50.970  37.059  -8.225  1.00  1.20           C  
ATOM   1590  C   SER A 105      52.161  37.435  -7.343  1.00  1.20           C  
ATOM   1591  O   SER A 105      52.078  38.368  -6.542  1.00  1.20           O  
ATOM   1592  CB  SER A 105      49.921  36.437  -7.323  1.00  1.20           C  
ATOM   1593  OG  SER A 105      50.467  35.358  -6.574  1.00  1.20           O  
ATOM   1594  H   SER A 105      51.003  35.170  -9.198  1.00  1.20           H  
ATOM   1595  HA  SER A 105      50.576  37.965  -8.687  1.00  1.20           H  
ATOM   1596 1HB  SER A 105      49.547  37.195  -6.635  1.00  1.20           H  
ATOM   1597 2HB  SER A 105      49.079  36.085  -7.913  1.00  1.20           H  
ATOM   1598  HG  SER A 105      49.883  35.277  -5.767  1.00  1.20           H  
ATOM   1599  N   GLY A 106      53.251  36.678  -7.450  1.00  1.16           N  
ATOM   1600  CA  GLY A 106      54.430  36.867  -6.622  1.00  1.16           C  
ATOM   1601  C   GLY A 106      54.406  35.955  -5.394  1.00  1.16           C  
ATOM   1602  O   GLY A 106      55.401  35.838  -4.673  1.00  1.16           O  
ATOM   1603  H   GLY A 106      53.284  35.931  -8.141  1.00  1.16           H  
ATOM   1604 1HA  GLY A 106      55.318  36.665  -7.218  1.00  1.16           H  
ATOM   1605 2HA  GLY A 106      54.488  37.907  -6.307  1.00  1.16           H  
ATOM   1606  N   GLU A 107      53.272  35.302  -5.156  1.00  1.09           N  
ATOM   1607  CA  GLU A 107      53.122  34.402  -4.021  1.00  1.09           C  
ATOM   1608  C   GLU A 107      53.760  33.047  -4.296  1.00  1.09           C  
ATOM   1609  O   GLU A 107      53.803  32.594  -5.442  1.00  1.09           O  
ATOM   1610  CB  GLU A 107      51.640  34.213  -3.726  1.00  1.09           C  
ATOM   1611  CG  GLU A 107      50.916  35.472  -3.273  1.00  1.09           C  
ATOM   1612  CD  GLU A 107      49.440  35.262  -3.196  1.00  1.09           C  
ATOM   1613  OE1 GLU A 107      48.883  35.274  -2.123  1.00  1.09           O  
ATOM   1614  OE2 GLU A 107      48.860  35.119  -4.257  1.00  1.09           O  
ATOM   1615  H   GLU A 107      52.468  35.436  -5.773  1.00  1.09           H  
ATOM   1616  HA  GLU A 107      53.614  34.846  -3.153  1.00  1.09           H  
ATOM   1617 1HB  GLU A 107      51.145  33.831  -4.611  1.00  1.09           H  
ATOM   1618 2HB  GLU A 107      51.523  33.462  -2.944  1.00  1.09           H  
ATOM   1619 1HG  GLU A 107      51.288  35.767  -2.293  1.00  1.09           H  
ATOM   1620 2HG  GLU A 107      51.134  36.278  -3.977  1.00  1.09           H  
ATOM   1621  N   VAL A 108      54.220  32.378  -3.241  1.00  1.02           N  
ATOM   1622  CA  VAL A 108      54.759  31.033  -3.400  1.00  1.02           C  
ATOM   1623  C   VAL A 108      53.895  30.008  -2.676  1.00  1.02           C  
ATOM   1624  O   VAL A 108      53.573  30.159  -1.496  1.00  1.02           O  
ATOM   1625  CB  VAL A 108      56.224  30.955  -2.920  1.00  1.02           C  
ATOM   1626  CG1 VAL A 108      56.748  29.520  -3.039  1.00  1.02           C  
ATOM   1627  CG2 VAL A 108      57.080  31.866  -3.795  1.00  1.02           C  
ATOM   1628  H   VAL A 108      54.179  32.799  -2.324  1.00  1.02           H  
ATOM   1629  HA  VAL A 108      54.754  30.794  -4.456  1.00  1.02           H  
ATOM   1630  HB  VAL A 108      56.283  31.259  -1.877  1.00  1.02           H  
ATOM   1631 1HG1 VAL A 108      57.781  29.490  -2.703  1.00  1.02           H  
ATOM   1632 2HG1 VAL A 108      56.144  28.850  -2.425  1.00  1.02           H  
ATOM   1633 3HG1 VAL A 108      56.699  29.202  -4.071  1.00  1.02           H  
ATOM   1634 1HG2 VAL A 108      58.118  31.818  -3.473  1.00  1.02           H  
ATOM   1635 2HG2 VAL A 108      57.007  31.532  -4.825  1.00  1.02           H  
ATOM   1636 3HG2 VAL A 108      56.725  32.896  -3.721  1.00  1.02           H  
ATOM   1637  N   ARG A 109      53.481  28.995  -3.421  1.00  0.97           N  
ATOM   1638  CA  ARG A 109      52.631  27.924  -2.930  1.00  0.97           C  
ATOM   1639  C   ARG A 109      53.500  26.780  -2.440  1.00  0.97           C  
ATOM   1640  O   ARG A 109      54.243  26.189  -3.221  1.00  0.97           O  
ATOM   1641  CB  ARG A 109      51.684  27.506  -4.048  1.00  0.97           C  
ATOM   1642  CG  ARG A 109      50.642  26.438  -3.735  1.00  0.97           C  
ATOM   1643  CD  ARG A 109      49.729  26.275  -4.920  1.00  0.97           C  
ATOM   1644  NE  ARG A 109      48.934  27.491  -5.120  1.00  0.97           N  
ATOM   1645  CZ  ARG A 109      47.760  27.752  -4.513  1.00  0.97           C  
ATOM   1646  NH1 ARG A 109      47.203  26.871  -3.711  1.00  0.97           N  
ATOM   1647  NH2 ARG A 109      47.183  28.914  -4.742  1.00  0.97           N  
ATOM   1648  H   ARG A 109      53.812  28.956  -4.382  1.00  0.97           H  
ATOM   1649  HA  ARG A 109      52.039  28.300  -2.096  1.00  0.97           H  
ATOM   1650 1HB  ARG A 109      51.142  28.389  -4.400  1.00  0.97           H  
ATOM   1651 2HB  ARG A 109      52.275  27.142  -4.892  1.00  0.97           H  
ATOM   1652 1HG  ARG A 109      51.131  25.482  -3.529  1.00  0.97           H  
ATOM   1653 2HG  ARG A 109      50.047  26.741  -2.871  1.00  0.97           H  
ATOM   1654 1HD  ARG A 109      50.315  26.096  -5.822  1.00  0.97           H  
ATOM   1655 2HD  ARG A 109      49.044  25.438  -4.761  1.00  0.97           H  
ATOM   1656  HE  ARG A 109      49.303  28.237  -5.726  1.00  0.97           H  
ATOM   1657 1HH1 ARG A 109      47.652  25.978  -3.557  1.00  0.97           H  
ATOM   1658 2HH1 ARG A 109      46.324  27.077  -3.266  1.00  0.97           H  
ATOM   1659 1HH2 ARG A 109      47.668  29.573  -5.362  1.00  0.97           H  
ATOM   1660 2HH2 ARG A 109      46.306  29.150  -4.308  1.00  0.97           H  
ATOM   1661  N   GLU A 110      53.452  26.512  -1.130  1.00  0.93           N  
ATOM   1662  CA  GLU A 110      54.333  25.522  -0.490  1.00  0.93           C  
ATOM   1663  C   GLU A 110      53.681  24.178  -0.135  1.00  0.93           C  
ATOM   1664  O   GLU A 110      54.330  23.301   0.435  1.00  0.93           O  
ATOM   1665  CB  GLU A 110      54.919  26.130   0.789  1.00  0.93           C  
ATOM   1666  CG  GLU A 110      55.812  27.368   0.575  1.00  0.93           C  
ATOM   1667  CD  GLU A 110      56.366  27.927   1.887  1.00  0.93           C  
ATOM   1668  OE1 GLU A 110      56.015  27.408   2.921  1.00  0.93           O  
ATOM   1669  OE2 GLU A 110      57.142  28.855   1.847  1.00  0.93           O  
ATOM   1670  H   GLU A 110      52.809  27.036  -0.547  1.00  0.93           H  
ATOM   1671  HA  GLU A 110      55.148  25.308  -1.176  1.00  0.93           H  
ATOM   1672 1HB  GLU A 110      54.105  26.415   1.456  1.00  0.93           H  
ATOM   1673 2HB  GLU A 110      55.515  25.377   1.303  1.00  0.93           H  
ATOM   1674 1HG  GLU A 110      56.638  27.105  -0.078  1.00  0.93           H  
ATOM   1675 2HG  GLU A 110      55.226  28.143   0.074  1.00  0.93           H  
ATOM   1676  N   ASP A 111      52.404  24.022  -0.454  1.00  0.92           N  
ATOM   1677  CA  ASP A 111      51.660  22.818  -0.079  1.00  0.92           C  
ATOM   1678  C   ASP A 111      51.469  21.811  -1.212  1.00  0.92           C  
ATOM   1679  O   ASP A 111      50.660  20.890  -1.095  1.00  0.92           O  
ATOM   1680  CB  ASP A 111      50.282  23.213   0.449  1.00  0.92           C  
ATOM   1681  CG  ASP A 111      50.333  24.025   1.747  1.00  0.92           C  
ATOM   1682  OD1 ASP A 111      51.086  23.677   2.623  1.00  0.92           O  
ATOM   1683  OD2 ASP A 111      49.619  24.995   1.838  1.00  0.92           O  
ATOM   1684  H   ASP A 111      51.937  24.763  -0.949  1.00  0.92           H  
ATOM   1685  HA  ASP A 111      52.208  22.316   0.719  1.00  0.92           H  
ATOM   1686 1HB  ASP A 111      49.760  23.798  -0.308  1.00  0.92           H  
ATOM   1687 2HB  ASP A 111      49.695  22.313   0.627  1.00  0.92           H  
ATOM   1688  N   LEU A 112      52.180  21.981  -2.315  1.00  0.92           N  
ATOM   1689  CA  LEU A 112      52.003  21.072  -3.442  1.00  0.92           C  
ATOM   1690  C   LEU A 112      52.906  19.854  -3.294  1.00  0.92           C  
ATOM   1691  O   LEU A 112      54.121  19.972  -3.240  1.00  0.92           O  
ATOM   1692  CB  LEU A 112      52.353  21.782  -4.739  1.00  0.92           C  
ATOM   1693  CG  LEU A 112      52.134  20.979  -5.990  1.00  0.92           C  
ATOM   1694  CD1 LEU A 112      50.681  20.767  -6.160  1.00  0.92           C  
ATOM   1695  CD2 LEU A 112      52.678  21.684  -7.125  1.00  0.92           C  
ATOM   1696  H   LEU A 112      52.856  22.733  -2.373  1.00  0.92           H  
ATOM   1697  HA  LEU A 112      50.964  20.741  -3.473  1.00  0.92           H  
ATOM   1698 1HB  LEU A 112      51.749  22.685  -4.815  1.00  0.92           H  
ATOM   1699 2HB  LEU A 112      53.402  22.077  -4.701  1.00  0.92           H  
ATOM   1700  HG  LEU A 112      52.623  20.003  -5.901  1.00  0.92           H  
ATOM   1701 1HD1 LEU A 112      50.517  20.221  -7.053  1.00  0.92           H  
ATOM   1702 2HD1 LEU A 112      50.270  20.223  -5.308  1.00  0.92           H  
ATOM   1703 3HD1 LEU A 112      50.193  21.737  -6.240  1.00  0.92           H  
ATOM   1704 1HD2 LEU A 112      52.507  21.099  -8.012  1.00  0.92           H  
ATOM   1705 2HD2 LEU A 112      52.180  22.647  -7.214  1.00  0.92           H  
ATOM   1706 3HD2 LEU A 112      53.737  21.823  -6.968  1.00  0.92           H  
ATOM   1707  N   ARG A 113      52.339  18.669  -3.217  1.00  0.93           N  
ATOM   1708  CA  ARG A 113      53.184  17.492  -3.004  1.00  0.93           C  
ATOM   1709  C   ARG A 113      53.982  17.081  -4.243  1.00  0.93           C  
ATOM   1710  O   ARG A 113      53.459  17.102  -5.362  1.00  0.93           O  
ATOM   1711  CB  ARG A 113      52.360  16.330  -2.488  1.00  0.93           C  
ATOM   1712  CG  ARG A 113      53.165  15.101  -2.128  1.00  0.93           C  
ATOM   1713  CD  ARG A 113      52.341  14.092  -1.439  1.00  0.93           C  
ATOM   1714  NE  ARG A 113      51.975  14.540  -0.105  1.00  0.93           N  
ATOM   1715  CZ  ARG A 113      51.067  13.948   0.688  1.00  0.93           C  
ATOM   1716  NH1 ARG A 113      50.425  12.874   0.278  1.00  0.93           N  
ATOM   1717  NH2 ARG A 113      50.825  14.452   1.883  1.00  0.93           N  
ATOM   1718  H   ARG A 113      51.333  18.582  -3.271  1.00  0.93           H  
ATOM   1719  HA  ARG A 113      53.901  17.729  -2.223  1.00  0.93           H  
ATOM   1720 1HB  ARG A 113      51.817  16.640  -1.596  1.00  0.93           H  
ATOM   1721 2HB  ARG A 113      51.626  16.039  -3.238  1.00  0.93           H  
ATOM   1722 1HG  ARG A 113      53.552  14.647  -3.034  1.00  0.93           H  
ATOM   1723 2HG  ARG A 113      53.997  15.385  -1.478  1.00  0.93           H  
ATOM   1724 1HD  ARG A 113      51.430  13.913  -2.006  1.00  0.93           H  
ATOM   1725 2HD  ARG A 113      52.906  13.165  -1.348  1.00  0.93           H  
ATOM   1726  HE  ARG A 113      52.444  15.365   0.256  1.00  0.93           H  
ATOM   1727 1HH1 ARG A 113      50.613  12.491  -0.638  1.00  0.93           H  
ATOM   1728 2HH1 ARG A 113      49.744  12.433   0.879  1.00  0.93           H  
ATOM   1729 1HH2 ARG A 113      51.334  15.282   2.194  1.00  0.93           H  
ATOM   1730 2HH2 ARG A 113      50.146  14.016   2.488  1.00  0.93           H  
ATOM   1731  N   LEU A 114      55.247  16.704  -4.032  1.00  0.95           N  
ATOM   1732  CA  LEU A 114      56.122  16.187  -5.082  1.00  0.95           C  
ATOM   1733  C   LEU A 114      55.504  14.884  -5.622  1.00  0.95           C  
ATOM   1734  O   LEU A 114      55.175  14.008  -4.822  1.00  0.95           O  
ATOM   1735  CB  LEU A 114      57.508  15.857  -4.504  1.00  0.95           C  
ATOM   1736  CG  LEU A 114      58.601  15.385  -5.487  1.00  0.95           C  
ATOM   1737  CD1 LEU A 114      59.039  16.514  -6.388  1.00  0.95           C  
ATOM   1738  CD2 LEU A 114      59.771  14.858  -4.713  1.00  0.95           C  
ATOM   1739  H   LEU A 114      55.621  16.740  -3.087  1.00  0.95           H  
ATOM   1740  HA  LEU A 114      56.242  16.950  -5.836  1.00  0.95           H  
ATOM   1741 1HB  LEU A 114      57.886  16.751  -4.004  1.00  0.95           H  
ATOM   1742 2HB  LEU A 114      57.388  15.077  -3.753  1.00  0.95           H  
ATOM   1743  HG  LEU A 114      58.191  14.590  -6.112  1.00  0.95           H  
ATOM   1744 1HD1 LEU A 114      59.802  16.153  -7.075  1.00  0.95           H  
ATOM   1745 2HD1 LEU A 114      58.204  16.901  -6.946  1.00  0.95           H  
ATOM   1746 3HD1 LEU A 114      59.461  17.299  -5.763  1.00  0.95           H  
ATOM   1747 1HD2 LEU A 114      60.533  14.505  -5.411  1.00  0.95           H  
ATOM   1748 2HD2 LEU A 114      60.192  15.652  -4.089  1.00  0.95           H  
ATOM   1749 3HD2 LEU A 114      59.454  14.032  -4.080  1.00  0.95           H  
ATOM   1750  N   PRO A 115      55.297  14.724  -6.935  1.00  0.98           N  
ATOM   1751  CA  PRO A 115      54.757  13.538  -7.576  1.00  0.98           C  
ATOM   1752  C   PRO A 115      55.564  12.292  -7.297  1.00  0.98           C  
ATOM   1753  O   PRO A 115      56.785  12.349  -7.191  1.00  0.98           O  
ATOM   1754  CB  PRO A 115      54.825  13.896  -9.049  1.00  0.98           C  
ATOM   1755  CG  PRO A 115      54.802  15.372  -9.067  1.00  0.98           C  
ATOM   1756  CD  PRO A 115      55.547  15.813  -7.864  1.00  0.98           C  
ATOM   1757  HA  PRO A 115      53.710  13.400  -7.249  1.00  0.98           H  
ATOM   1758 1HB  PRO A 115      55.738  13.474  -9.488  1.00  0.98           H  
ATOM   1759 2HB  PRO A 115      53.976  13.453  -9.586  1.00  0.98           H  
ATOM   1760 1HG  PRO A 115      55.223  15.773  -9.988  1.00  0.98           H  
ATOM   1761 2HG  PRO A 115      53.754  15.689  -9.029  1.00  0.98           H  
ATOM   1762 1HD  PRO A 115      56.601  15.909  -8.087  1.00  0.98           H  
ATOM   1763 2HD  PRO A 115      55.075  16.745  -7.532  1.00  0.98           H  
ATOM   1764  N   GLU A 116      54.893  11.161  -7.242  1.00  1.01           N  
ATOM   1765  CA  GLU A 116      55.568   9.892  -7.040  1.00  1.01           C  
ATOM   1766  C   GLU A 116      56.158   9.386  -8.355  1.00  1.01           C  
ATOM   1767  O   GLU A 116      55.723   9.784  -9.439  1.00  1.01           O  
ATOM   1768  CB  GLU A 116      54.599   8.854  -6.469  1.00  1.01           C  
ATOM   1769  CG  GLU A 116      54.055   9.194  -5.083  1.00  1.01           C  
ATOM   1770  CD  GLU A 116      53.119   8.142  -4.531  1.00  1.01           C  
ATOM   1771  OE1 GLU A 116      52.686   7.300  -5.283  1.00  1.01           O  
ATOM   1772  OE2 GLU A 116      52.840   8.186  -3.356  1.00  1.01           O  
ATOM   1773  H   GLU A 116      53.886  11.178  -7.334  1.00  1.01           H  
ATOM   1774  HA  GLU A 116      56.386  10.044  -6.334  1.00  1.01           H  
ATOM   1775 1HB  GLU A 116      53.753   8.741  -7.148  1.00  1.01           H  
ATOM   1776 2HB  GLU A 116      55.100   7.890  -6.409  1.00  1.01           H  
ATOM   1777 1HG  GLU A 116      54.895   9.316  -4.401  1.00  1.01           H  
ATOM   1778 2HG  GLU A 116      53.533  10.150  -5.142  1.00  1.01           H  
ATOM   1779  N   GLY A 117      57.145   8.507  -8.261  1.00  1.01           N  
ATOM   1780  CA  GLY A 117      57.712   7.894  -9.450  1.00  1.01           C  
ATOM   1781  C   GLY A 117      58.698   8.788 -10.188  1.00  1.01           C  
ATOM   1782  O   GLY A 117      59.328   9.683  -9.607  1.00  1.01           O  
ATOM   1783  H   GLY A 117      57.482   8.240  -7.350  1.00  1.01           H  
ATOM   1784 1HA  GLY A 117      58.210   6.965  -9.168  1.00  1.01           H  
ATOM   1785 2HA  GLY A 117      56.903   7.617 -10.123  1.00  1.01           H  
ATOM   1786  N   ASP A 118      58.848   8.509 -11.484  1.00  1.00           N  
ATOM   1787  CA  ASP A 118      59.845   9.174 -12.307  1.00  1.00           C  
ATOM   1788  C   ASP A 118      59.688  10.687 -12.386  1.00  1.00           C  
ATOM   1789  O   ASP A 118      60.693  11.388 -12.429  1.00  1.00           O  
ATOM   1790  CB  ASP A 118      59.873   8.552 -13.699  1.00  1.00           C  
ATOM   1791  CG  ASP A 118      60.518   7.117 -13.714  1.00  1.00           C  
ATOM   1792  OD1 ASP A 118      61.159   6.723 -12.729  1.00  1.00           O  
ATOM   1793  OD2 ASP A 118      60.364   6.444 -14.700  1.00  1.00           O  
ATOM   1794  H   ASP A 118      58.272   7.788 -11.896  1.00  1.00           H  
ATOM   1795  HA  ASP A 118      60.808   8.990 -11.867  1.00  1.00           H  
ATOM   1796 1HB  ASP A 118      58.859   8.486 -14.089  1.00  1.00           H  
ATOM   1797 2HB  ASP A 118      60.439   9.198 -14.372  1.00  1.00           H  
ATOM   1798  N   LEU A 119      58.465  11.211 -12.386  1.00  0.96           N  
ATOM   1799  CA  LEU A 119      58.323  12.662 -12.448  1.00  0.96           C  
ATOM   1800  C   LEU A 119      58.937  13.329 -11.228  1.00  0.96           C  
ATOM   1801  O   LEU A 119      59.665  14.312 -11.355  1.00  0.96           O  
ATOM   1802  CB  LEU A 119      56.873  13.097 -12.593  1.00  0.96           C  
ATOM   1803  CG  LEU A 119      56.666  14.630 -12.571  1.00  0.96           C  
ATOM   1804  CD1 LEU A 119      57.433  15.289 -13.716  1.00  0.96           C  
ATOM   1805  CD2 LEU A 119      55.209  14.938 -12.690  1.00  0.96           C  
ATOM   1806  H   LEU A 119      57.652  10.615 -12.334  1.00  0.96           H  
ATOM   1807  HA  LEU A 119      58.861  13.017 -13.326  1.00  0.96           H  
ATOM   1808 1HB  LEU A 119      56.484  12.714 -13.535  1.00  0.96           H  
ATOM   1809 2HB  LEU A 119      56.292  12.663 -11.778  1.00  0.96           H  
ATOM   1810  HG  LEU A 119      57.043  15.021 -11.633  1.00  0.96           H  
ATOM   1811 1HD1 LEU A 119      57.283  16.368 -13.676  1.00  0.96           H  
ATOM   1812 2HD1 LEU A 119      58.499  15.066 -13.620  1.00  0.96           H  
ATOM   1813 3HD1 LEU A 119      57.067  14.907 -14.668  1.00  0.96           H  
ATOM   1814 1HD2 LEU A 119      55.071  16.017 -12.657  1.00  0.96           H  
ATOM   1815 2HD2 LEU A 119      54.846  14.542 -13.635  1.00  0.96           H  
ATOM   1816 3HD2 LEU A 119      54.657  14.480 -11.882  1.00  0.96           H  
ATOM   1817  N   GLY A 120      58.637  12.826 -10.035  1.00  0.92           N  
ATOM   1818  CA  GLY A 120      59.195  13.451  -8.846  1.00  0.92           C  
ATOM   1819  C   GLY A 120      60.709  13.420  -8.907  1.00  0.92           C  
ATOM   1820  O   GLY A 120      61.373  14.413  -8.592  1.00  0.92           O  
ATOM   1821  H   GLY A 120      58.041  12.011  -9.945  1.00  0.92           H  
ATOM   1822 1HA  GLY A 120      58.837  14.475  -8.761  1.00  0.92           H  
ATOM   1823 2HA  GLY A 120      58.875  12.915  -7.964  1.00  0.92           H  
ATOM   1824  N   LYS A 121      61.263  12.289  -9.369  1.00  0.87           N  
ATOM   1825  CA  LYS A 121      62.710  12.182  -9.473  1.00  0.87           C  
ATOM   1826  C   LYS A 121      63.256  13.179 -10.492  1.00  0.87           C  
ATOM   1827  O   LYS A 121      64.245  13.849 -10.214  1.00  0.87           O  
ATOM   1828  CB  LYS A 121      63.128  10.760  -9.857  1.00  0.87           C  
ATOM   1829  CG  LYS A 121      62.933   9.705  -8.750  1.00  0.87           C  
ATOM   1830  CD  LYS A 121      63.535   8.350  -9.161  1.00  0.87           C  
ATOM   1831  CE  LYS A 121      62.724   7.788 -10.300  1.00  0.87           C  
ATOM   1832  NZ  LYS A 121      63.088   6.419 -10.714  1.00  0.87           N  
ATOM   1833  H   LYS A 121      60.663  11.494  -9.614  1.00  0.87           H  
ATOM   1834  HA  LYS A 121      63.145  12.421  -8.503  1.00  0.87           H  
ATOM   1835 1HB  LYS A 121      62.551  10.441 -10.723  1.00  0.87           H  
ATOM   1836 2HB  LYS A 121      64.179  10.755 -10.147  1.00  0.87           H  
ATOM   1837 1HG  LYS A 121      63.401  10.050  -7.827  1.00  0.87           H  
ATOM   1838 2HG  LYS A 121      61.862   9.579  -8.573  1.00  0.87           H  
ATOM   1839 1HD  LYS A 121      64.569   8.479  -9.477  1.00  0.87           H  
ATOM   1840 2HD  LYS A 121      63.505   7.659  -8.319  1.00  0.87           H  
ATOM   1841 1HE  LYS A 121      61.675   7.791 -10.008  1.00  0.87           H  
ATOM   1842 2HE  LYS A 121      62.859   8.443 -11.155  1.00  0.87           H  
ATOM   1843 1HZ  LYS A 121      62.444   6.209 -11.503  1.00  0.87           H  
ATOM   1844 2HZ  LYS A 121      64.041   6.384 -11.025  1.00  0.87           H  
ATOM   1845 3HZ  LYS A 121      62.949   5.770  -9.961  1.00  0.87           H  
ATOM   1846  N   GLU A 122      62.590  13.336 -11.643  1.00  0.84           N  
ATOM   1847  CA  GLU A 122      63.065  14.286 -12.648  1.00  0.84           C  
ATOM   1848  C   GLU A 122      63.071  15.703 -12.088  1.00  0.84           C  
ATOM   1849  O   GLU A 122      63.998  16.483 -12.330  1.00  0.84           O  
ATOM   1850  CB  GLU A 122      62.222  14.250 -13.926  1.00  0.84           C  
ATOM   1851  CG  GLU A 122      62.790  15.148 -15.046  1.00  0.84           C  
ATOM   1852  CD  GLU A 122      62.052  15.069 -16.374  1.00  0.84           C  
ATOM   1853  OE1 GLU A 122      61.046  14.409 -16.457  1.00  0.84           O  
ATOM   1854  OE2 GLU A 122      62.527  15.667 -17.314  1.00  0.84           O  
ATOM   1855  H   GLU A 122      61.768  12.765 -11.840  1.00  0.84           H  
ATOM   1856  HA  GLU A 122      64.091  14.020 -12.907  1.00  0.84           H  
ATOM   1857 1HB  GLU A 122      62.158  13.226 -14.292  1.00  0.84           H  
ATOM   1858 2HB  GLU A 122      61.204  14.582 -13.697  1.00  0.84           H  
ATOM   1859 1HG  GLU A 122      62.770  16.180 -14.693  1.00  0.84           H  
ATOM   1860 2HG  GLU A 122      63.834  14.878 -15.202  1.00  0.84           H  
ATOM   1861  N   ILE A 123      62.037  16.036 -11.312  1.00  0.82           N  
ATOM   1862  CA  ILE A 123      61.950  17.363 -10.734  1.00  0.82           C  
ATOM   1863  C   ILE A 123      63.102  17.594  -9.760  1.00  0.82           C  
ATOM   1864  O   ILE A 123      63.779  18.629  -9.839  1.00  0.82           O  
ATOM   1865  CB  ILE A 123      60.596  17.571 -10.021  1.00  0.82           C  
ATOM   1866  CG1 ILE A 123      59.412  17.602 -11.037  1.00  0.82           C  
ATOM   1867  CG2 ILE A 123      60.649  18.857  -9.270  1.00  0.82           C  
ATOM   1868  CD1 ILE A 123      58.055  17.489 -10.388  1.00  0.82           C  
ATOM   1869  H   ILE A 123      61.289  15.360 -11.154  1.00  0.82           H  
ATOM   1870  HA  ILE A 123      62.041  18.090 -11.523  1.00  0.82           H  
ATOM   1871  HB  ILE A 123      60.415  16.750  -9.337  1.00  0.82           H  
ATOM   1872 1HG1 ILE A 123      59.418  18.531 -11.561  1.00  0.82           H  
ATOM   1873 2HG1 ILE A 123      59.533  16.791 -11.756  1.00  0.82           H  
ATOM   1874 1HG2 ILE A 123      59.711  19.012  -8.763  1.00  0.82           H  
ATOM   1875 2HG2 ILE A 123      61.443  18.803  -8.555  1.00  0.82           H  
ATOM   1876 3HG2 ILE A 123      60.833  19.668  -9.961  1.00  0.82           H  
ATOM   1877 1HD1 ILE A 123      57.277  17.530 -11.154  1.00  0.82           H  
ATOM   1878 2HD1 ILE A 123      58.002  16.541  -9.861  1.00  0.82           H  
ATOM   1879 3HD1 ILE A 123      57.916  18.303  -9.689  1.00  0.82           H  
ATOM   1880  N   GLU A 124      63.355  16.635  -8.860  1.00  0.81           N  
ATOM   1881  CA  GLU A 124      64.465  16.795  -7.929  1.00  0.81           C  
ATOM   1882  C   GLU A 124      65.823  16.787  -8.621  1.00  0.81           C  
ATOM   1883  O   GLU A 124      66.685  17.597  -8.286  1.00  0.81           O  
ATOM   1884  CB  GLU A 124      64.450  15.716  -6.835  1.00  0.81           C  
ATOM   1885  CG  GLU A 124      63.346  15.874  -5.788  1.00  0.81           C  
ATOM   1886  CD  GLU A 124      63.367  14.800  -4.707  1.00  0.81           C  
ATOM   1887  OE1 GLU A 124      63.966  13.772  -4.920  1.00  0.81           O  
ATOM   1888  OE2 GLU A 124      62.805  15.031  -3.654  1.00  0.81           O  
ATOM   1889  H   GLU A 124      62.766  15.800  -8.827  1.00  0.81           H  
ATOM   1890  HA  GLU A 124      64.357  17.754  -7.441  1.00  0.81           H  
ATOM   1891 1HB  GLU A 124      64.323  14.737  -7.301  1.00  0.81           H  
ATOM   1892 2HB  GLU A 124      65.410  15.711  -6.316  1.00  0.81           H  
ATOM   1893 1HG  GLU A 124      63.478  16.832  -5.309  1.00  0.81           H  
ATOM   1894 2HG  GLU A 124      62.378  15.874  -6.291  1.00  0.81           H  
ATOM   1895  N   GLN A 125      66.016  15.940  -9.629  1.00  0.81           N  
ATOM   1896  CA  GLN A 125      67.305  15.882 -10.305  1.00  0.81           C  
ATOM   1897  C   GLN A 125      67.621  17.191 -11.011  1.00  0.81           C  
ATOM   1898  O   GLN A 125      68.741  17.706 -10.921  1.00  0.81           O  
ATOM   1899  CB  GLN A 125      67.324  14.726 -11.307  1.00  0.81           C  
ATOM   1900  CG  GLN A 125      67.337  13.337 -10.670  1.00  0.81           C  
ATOM   1901  CD  GLN A 125      67.140  12.224 -11.687  1.00  0.81           C  
ATOM   1902  OE1 GLN A 125      66.685  12.450 -12.814  1.00  0.81           O  
ATOM   1903  NE2 GLN A 125      67.479  11.002 -11.290  1.00  0.81           N  
ATOM   1904  H   GLN A 125      65.276  15.295  -9.899  1.00  0.81           H  
ATOM   1905  HA  GLN A 125      68.076  15.708  -9.552  1.00  0.81           H  
ATOM   1906 1HB  GLN A 125      66.429  14.790 -11.934  1.00  0.81           H  
ATOM   1907 2HB  GLN A 125      68.188  14.818 -11.960  1.00  0.81           H  
ATOM   1908 1HG  GLN A 125      68.308  13.190 -10.200  1.00  0.81           H  
ATOM   1909 2HG  GLN A 125      66.560  13.270  -9.920  1.00  0.81           H  
ATOM   1910 1HE2 GLN A 125      67.374  10.225 -11.913  1.00  0.81           H  
ATOM   1911 2HE2 GLN A 125      67.840  10.858 -10.369  1.00  0.81           H  
ATOM   1912  N   LYS A 126      66.621  17.776 -11.673  1.00  0.83           N  
ATOM   1913  CA  LYS A 126      66.869  19.035 -12.349  1.00  0.83           C  
ATOM   1914  C   LYS A 126      67.116  20.143 -11.335  1.00  0.83           C  
ATOM   1915  O   LYS A 126      68.041  20.947 -11.494  1.00  0.83           O  
ATOM   1916  CB  LYS A 126      65.723  19.367 -13.296  1.00  0.83           C  
ATOM   1917  CG  LYS A 126      65.695  18.487 -14.548  1.00  0.83           C  
ATOM   1918  CD  LYS A 126      64.592  18.900 -15.495  1.00  0.83           C  
ATOM   1919  CE  LYS A 126      64.623  18.131 -16.791  1.00  0.83           C  
ATOM   1920  NZ  LYS A 126      65.862  18.456 -17.581  1.00  0.83           N  
ATOM   1921  H   LYS A 126      65.701  17.335 -11.738  1.00  0.83           H  
ATOM   1922  HA  LYS A 126      67.771  18.932 -12.950  1.00  0.83           H  
ATOM   1923 1HB  LYS A 126      64.771  19.242 -12.770  1.00  0.83           H  
ATOM   1924 2HB  LYS A 126      65.795  20.405 -13.610  1.00  0.83           H  
ATOM   1925 1HG  LYS A 126      66.654  18.561 -15.064  1.00  0.83           H  
ATOM   1926 2HG  LYS A 126      65.536  17.450 -14.253  1.00  0.83           H  
ATOM   1927 1HD  LYS A 126      63.645  18.736 -15.030  1.00  0.83           H  
ATOM   1928 2HD  LYS A 126      64.700  19.949 -15.735  1.00  0.83           H  
ATOM   1929 1HE  LYS A 126      64.599  17.064 -16.588  1.00  0.83           H  
ATOM   1930 2HE  LYS A 126      63.743  18.398 -17.379  1.00  0.83           H  
ATOM   1931 1HZ  LYS A 126      65.862  17.946 -18.445  1.00  0.83           H  
ATOM   1932 2HZ  LYS A 126      65.909  19.478 -17.777  1.00  0.83           H  
ATOM   1933 3HZ  LYS A 126      66.677  18.200 -17.039  1.00  0.83           H  
ATOM   1934  N   TYR A 127      66.347  20.144 -10.244  1.00  0.85           N  
ATOM   1935  CA  TYR A 127      66.536  21.150  -9.213  1.00  0.85           C  
ATOM   1936  C   TYR A 127      67.949  21.074  -8.620  1.00  0.85           C  
ATOM   1937  O   TYR A 127      68.676  22.071  -8.581  1.00  0.85           O  
ATOM   1938  CB  TYR A 127      65.470  20.998  -8.134  1.00  0.85           C  
ATOM   1939  CG  TYR A 127      65.629  21.969  -7.021  1.00  0.85           C  
ATOM   1940  CD1 TYR A 127      65.248  23.280  -7.211  1.00  0.85           C  
ATOM   1941  CD2 TYR A 127      66.155  21.560  -5.809  1.00  0.85           C  
ATOM   1942  CE1 TYR A 127      65.405  24.189  -6.207  1.00  0.85           C  
ATOM   1943  CE2 TYR A 127      66.307  22.471  -4.789  1.00  0.85           C  
ATOM   1944  CZ  TYR A 127      65.941  23.784  -4.985  1.00  0.85           C  
ATOM   1945  OH  TYR A 127      66.108  24.708  -3.972  1.00  0.85           O  
ATOM   1946  H   TYR A 127      65.593  19.463 -10.132  1.00  0.85           H  
ATOM   1947  HA  TYR A 127      66.421  22.132  -9.672  1.00  0.85           H  
ATOM   1948 1HB  TYR A 127      64.484  21.119  -8.574  1.00  0.85           H  
ATOM   1949 2HB  TYR A 127      65.522  19.993  -7.721  1.00  0.85           H  
ATOM   1950  HD1 TYR A 127      64.833  23.595  -8.165  1.00  0.85           H  
ATOM   1951  HD2 TYR A 127      66.454  20.515  -5.664  1.00  0.85           H  
ATOM   1952  HE1 TYR A 127      65.114  25.232  -6.363  1.00  0.85           H  
ATOM   1953  HE2 TYR A 127      66.726  22.152  -3.835  1.00  0.85           H  
ATOM   1954  HH  TYR A 127      65.785  25.572  -4.266  1.00  0.85           H  
ATOM   1955  N   ASP A 128      68.363  19.872  -8.206  1.00  0.88           N  
ATOM   1956  CA  ASP A 128      69.683  19.640  -7.615  1.00  0.88           C  
ATOM   1957  C   ASP A 128      70.820  19.983  -8.575  1.00  0.88           C  
ATOM   1958  O   ASP A 128      71.899  20.398  -8.145  1.00  0.88           O  
ATOM   1959  CB  ASP A 128      69.839  18.187  -7.155  1.00  0.88           C  
ATOM   1960  CG  ASP A 128      69.039  17.844  -5.885  1.00  0.88           C  
ATOM   1961  OD1 ASP A 128      68.554  18.750  -5.240  1.00  0.88           O  
ATOM   1962  OD2 ASP A 128      68.957  16.682  -5.554  1.00  0.88           O  
ATOM   1963  H   ASP A 128      67.730  19.081  -8.288  1.00  0.88           H  
ATOM   1964  HA  ASP A 128      69.776  20.283  -6.740  1.00  0.88           H  
ATOM   1965 1HB  ASP A 128      69.501  17.528  -7.961  1.00  0.88           H  
ATOM   1966 2HB  ASP A 128      70.891  17.972  -6.978  1.00  0.88           H  
ATOM   1967  N   SER A 129      70.564  19.849  -9.878  1.00  0.92           N  
ATOM   1968  CA  SER A 129      71.548  20.134 -10.908  1.00  0.92           C  
ATOM   1969  C   SER A 129      71.674  21.636 -11.191  1.00  0.92           C  
ATOM   1970  O   SER A 129      72.543  22.050 -11.962  1.00  0.92           O  
ATOM   1971  CB  SER A 129      71.172  19.420 -12.193  1.00  0.92           C  
ATOM   1972  OG  SER A 129      71.190  18.027 -12.023  1.00  0.92           O  
ATOM   1973  H   SER A 129      69.664  19.472 -10.175  1.00  0.92           H  
ATOM   1974  HA  SER A 129      72.515  19.766 -10.567  1.00  0.92           H  
ATOM   1975 1HB  SER A 129      70.178  19.739 -12.506  1.00  0.92           H  
ATOM   1976 2HB  SER A 129      71.868  19.703 -12.979  1.00  0.92           H  
ATOM   1977  HG  SER A 129      70.410  17.820 -11.458  1.00  0.92           H  
ATOM   1978  N   GLY A 130      70.799  22.454 -10.590  1.00  0.95           N  
ATOM   1979  CA  GLY A 130      70.815  23.895 -10.794  1.00  0.95           C  
ATOM   1980  C   GLY A 130      70.058  24.359 -12.037  1.00  0.95           C  
ATOM   1981  O   GLY A 130      70.260  25.485 -12.500  1.00  0.95           O  
ATOM   1982  H   GLY A 130      70.099  22.078  -9.950  1.00  0.95           H  
ATOM   1983 1HA  GLY A 130      70.377  24.369  -9.915  1.00  0.95           H  
ATOM   1984 2HA  GLY A 130      71.848  24.235 -10.849  1.00  0.95           H  
ATOM   1985  N   GLU A 131      69.216  23.501 -12.602  1.00  0.96           N  
ATOM   1986  CA  GLU A 131      68.471  23.871 -13.797  1.00  0.96           C  
ATOM   1987  C   GLU A 131      67.207  24.625 -13.391  1.00  0.96           C  
ATOM   1988  O   GLU A 131      66.434  24.165 -12.549  1.00  0.96           O  
ATOM   1989  CB  GLU A 131      68.158  22.609 -14.609  1.00  0.96           C  
ATOM   1990  CG  GLU A 131      67.444  22.792 -15.959  1.00  0.96           C  
ATOM   1991  CD  GLU A 131      67.237  21.435 -16.652  1.00  0.96           C  
ATOM   1992  OE1 GLU A 131      67.847  20.488 -16.218  1.00  0.96           O  
ATOM   1993  OE2 GLU A 131      66.443  21.320 -17.568  1.00  0.96           O  
ATOM   1994  H   GLU A 131      69.052  22.584 -12.184  1.00  0.96           H  
ATOM   1995  HA  GLU A 131      69.086  24.535 -14.404  1.00  0.96           H  
ATOM   1996 1HB  GLU A 131      69.088  22.073 -14.801  1.00  0.96           H  
ATOM   1997 2HB  GLU A 131      67.537  21.957 -14.006  1.00  0.96           H  
ATOM   1998 1HG  GLU A 131      66.490  23.279 -15.812  1.00  0.96           H  
ATOM   1999 2HG  GLU A 131      68.050  23.432 -16.595  1.00  0.96           H  
ATOM   2000  N   GLU A 132      66.991  25.793 -13.978  1.00  0.95           N  
ATOM   2001  CA  GLU A 132      65.802  26.564 -13.647  1.00  0.95           C  
ATOM   2002  C   GLU A 132      64.637  26.068 -14.476  1.00  0.95           C  
ATOM   2003  O   GLU A 132      64.664  26.158 -15.711  1.00  0.95           O  
ATOM   2004  CB  GLU A 132      66.041  28.054 -13.858  1.00  0.95           C  
ATOM   2005  CG  GLU A 132      67.103  28.643 -12.928  1.00  0.95           C  
ATOM   2006  CD  GLU A 132      67.276  30.137 -13.081  1.00  0.95           C  
ATOM   2007  OE1 GLU A 132      66.280  30.839 -13.115  1.00  0.95           O  
ATOM   2008  OE2 GLU A 132      68.397  30.584 -13.184  1.00  0.95           O  
ATOM   2009  H   GLU A 132      67.657  26.144 -14.650  1.00  0.95           H  
ATOM   2010  HA  GLU A 132      65.561  26.404 -12.595  1.00  0.95           H  
ATOM   2011 1HB  GLU A 132      66.335  28.241 -14.892  1.00  0.95           H  
ATOM   2012 2HB  GLU A 132      65.123  28.593 -13.674  1.00  0.95           H  
ATOM   2013 1HG  GLU A 132      66.820  28.425 -11.899  1.00  0.95           H  
ATOM   2014 2HG  GLU A 132      68.054  28.146 -13.125  1.00  0.95           H  
ATOM   2015  N   ILE A 133      63.652  25.489 -13.797  1.00  0.93           N  
ATOM   2016  CA  ILE A 133      62.533  24.865 -14.478  1.00  0.93           C  
ATOM   2017  C   ILE A 133      61.166  25.368 -14.032  1.00  0.93           C  
ATOM   2018  O   ILE A 133      61.022  25.980 -12.960  1.00  0.93           O  
ATOM   2019  CB  ILE A 133      62.595  23.342 -14.241  1.00  0.93           C  
ATOM   2020  CG1 ILE A 133      62.506  23.038 -12.767  1.00  0.93           C  
ATOM   2021  CG2 ILE A 133      63.878  22.748 -14.767  1.00  0.93           C  
ATOM   2022  CD1 ILE A 133      61.132  22.926 -12.301  1.00  0.93           C  
ATOM   2023  H   ILE A 133      63.705  25.459 -12.786  1.00  0.93           H  
ATOM   2024  HA  ILE A 133      62.623  25.055 -15.544  1.00  0.93           H  
ATOM   2025  HB  ILE A 133      61.746  22.872 -14.737  1.00  0.93           H  
ATOM   2026 1HG1 ILE A 133      63.017  22.100 -12.575  1.00  0.93           H  
ATOM   2027 2HG1 ILE A 133      63.008  23.822 -12.196  1.00  0.93           H  
ATOM   2028 1HG2 ILE A 133      63.868  21.696 -14.576  1.00  0.93           H  
ATOM   2029 2HG2 ILE A 133      63.977  22.916 -15.818  1.00  0.93           H  
ATOM   2030 3HG2 ILE A 133      64.719  23.190 -14.253  1.00  0.93           H  
ATOM   2031 1HD1 ILE A 133      61.134  22.684 -11.276  1.00  0.93           H  
ATOM   2032 2HD1 ILE A 133      60.613  23.860 -12.455  1.00  0.93           H  
ATOM   2033 3HD1 ILE A 133      60.627  22.156 -12.837  1.00  0.93           H  
ATOM   2034  N   LEU A 134      60.173  25.047 -14.861  1.00  0.89           N  
ATOM   2035  CA  LEU A 134      58.773  25.315 -14.609  1.00  0.89           C  
ATOM   2036  C   LEU A 134      58.051  23.999 -14.377  1.00  0.89           C  
ATOM   2037  O   LEU A 134      58.397  22.970 -14.973  1.00  0.89           O  
ATOM   2038  CB  LEU A 134      58.131  26.017 -15.805  1.00  0.89           C  
ATOM   2039  CG  LEU A 134      58.782  27.293 -16.245  1.00  0.89           C  
ATOM   2040  CD1 LEU A 134      58.075  27.826 -17.460  1.00  0.89           C  
ATOM   2041  CD2 LEU A 134      58.768  28.299 -15.105  1.00  0.89           C  
ATOM   2042  H   LEU A 134      60.411  24.567 -15.724  1.00  0.89           H  
ATOM   2043  HA  LEU A 134      58.677  25.931 -13.718  1.00  0.89           H  
ATOM   2044 1HB  LEU A 134      58.145  25.333 -16.654  1.00  0.89           H  
ATOM   2045 2HB  LEU A 134      57.091  26.241 -15.555  1.00  0.89           H  
ATOM   2046  HG  LEU A 134      59.791  27.075 -16.538  1.00  0.89           H  
ATOM   2047 1HD1 LEU A 134      58.567  28.740 -17.795  1.00  0.89           H  
ATOM   2048 2HD1 LEU A 134      58.113  27.079 -18.253  1.00  0.89           H  
ATOM   2049 3HD1 LEU A 134      57.034  28.041 -17.211  1.00  0.89           H  
ATOM   2050 1HD2 LEU A 134      59.238  29.225 -15.411  1.00  0.89           H  
ATOM   2051 2HD2 LEU A 134      57.737  28.501 -14.809  1.00  0.89           H  
ATOM   2052 3HD2 LEU A 134      59.315  27.881 -14.273  1.00  0.89           H  
ATOM   2053  N   ILE A 135      57.033  24.037 -13.536  1.00  0.86           N  
ATOM   2054  CA  ILE A 135      56.226  22.861 -13.276  1.00  0.86           C  
ATOM   2055  C   ILE A 135      54.756  23.066 -13.598  1.00  0.86           C  
ATOM   2056  O   ILE A 135      54.131  24.048 -13.178  1.00  0.86           O  
ATOM   2057  CB  ILE A 135      56.428  22.368 -11.833  1.00  0.86           C  
ATOM   2058  CG1 ILE A 135      57.880  21.962 -11.664  1.00  0.86           C  
ATOM   2059  CG2 ILE A 135      55.523  21.246 -11.503  1.00  0.86           C  
ATOM   2060  CD1 ILE A 135      58.282  21.572 -10.306  1.00  0.86           C  
ATOM   2061  H   ILE A 135      56.807  24.914 -13.077  1.00  0.86           H  
ATOM   2062  HA  ILE A 135      56.580  22.062 -13.923  1.00  0.86           H  
ATOM   2063  HB  ILE A 135      56.239  23.191 -11.148  1.00  0.86           H  
ATOM   2064 1HG1 ILE A 135      58.092  21.134 -12.347  1.00  0.86           H  
ATOM   2065 2HG1 ILE A 135      58.480  22.797 -11.938  1.00  0.86           H  
ATOM   2066 1HG2 ILE A 135      55.710  20.941 -10.478  1.00  0.86           H  
ATOM   2067 2HG2 ILE A 135      54.487  21.558 -11.608  1.00  0.86           H  
ATOM   2068 3HG2 ILE A 135      55.721  20.414 -12.183  1.00  0.86           H  
ATOM   2069 1HD1 ILE A 135      59.324  21.322 -10.306  1.00  0.86           H  
ATOM   2070 2HD1 ILE A 135      58.120  22.378  -9.646  1.00  0.86           H  
ATOM   2071 3HD1 ILE A 135      57.704  20.715  -9.996  1.00  0.86           H  
ATOM   2072  N   THR A 136      54.221  22.138 -14.391  1.00  0.85           N  
ATOM   2073  CA  THR A 136      52.822  22.168 -14.771  1.00  0.85           C  
ATOM   2074  C   THR A 136      52.066  21.460 -13.689  1.00  0.85           C  
ATOM   2075  O   THR A 136      52.410  20.323 -13.328  1.00  0.85           O  
ATOM   2076  CB  THR A 136      52.520  21.451 -16.096  1.00  0.85           C  
ATOM   2077  OG1 THR A 136      53.245  22.063 -17.174  1.00  0.85           O  
ATOM   2078  CG2 THR A 136      51.006  21.525 -16.393  1.00  0.85           C  
ATOM   2079  H   THR A 136      54.801  21.363 -14.694  1.00  0.85           H  
ATOM   2080  HA  THR A 136      52.478  23.197 -14.836  1.00  0.85           H  
ATOM   2081  HB  THR A 136      52.812  20.424 -16.008  1.00  0.85           H  
ATOM   2082  HG1 THR A 136      52.967  23.005 -17.252  1.00  0.85           H  
ATOM   2083 1HG2 THR A 136      50.793  21.012 -17.327  1.00  0.85           H  
ATOM   2084 2HG2 THR A 136      50.443  21.054 -15.591  1.00  0.85           H  
ATOM   2085 3HG2 THR A 136      50.711  22.577 -16.475  1.00  0.85           H  
ATOM   2086  N   VAL A 137      51.054  22.129 -13.174  1.00  0.85           N  
ATOM   2087  CA  VAL A 137      50.248  21.607 -12.104  1.00  0.85           C  
ATOM   2088  C   VAL A 137      48.815  21.437 -12.552  1.00  0.85           C  
ATOM   2089  O   VAL A 137      48.233  22.300 -13.220  1.00  0.85           O  
ATOM   2090  CB  VAL A 137      50.346  22.534 -10.894  1.00  0.85           C  
ATOM   2091  CG1 VAL A 137      49.506  22.022  -9.757  1.00  0.85           C  
ATOM   2092  CG2 VAL A 137      51.799  22.658 -10.482  1.00  0.85           C  
ATOM   2093  H   VAL A 137      50.863  23.061 -13.531  1.00  0.85           H  
ATOM   2094  HA  VAL A 137      50.612  20.629 -11.832  1.00  0.85           H  
ATOM   2095  HB  VAL A 137      49.963  23.491 -11.164  1.00  0.85           H  
ATOM   2096 1HG1 VAL A 137      49.582  22.709  -8.914  1.00  0.85           H  
ATOM   2097 2HG1 VAL A 137      48.466  21.951 -10.066  1.00  0.85           H  
ATOM   2098 3HG1 VAL A 137      49.856  21.050  -9.453  1.00  0.85           H  
ATOM   2099 1HG2 VAL A 137      51.859  23.329  -9.637  1.00  0.85           H  
ATOM   2100 2HG2 VAL A 137      52.184  21.689 -10.209  1.00  0.85           H  
ATOM   2101 3HG2 VAL A 137      52.387  23.059 -11.302  1.00  0.85           H  
ATOM   2102  N   LEU A 138      48.283  20.275 -12.234  1.00  0.87           N  
ATOM   2103  CA  LEU A 138      46.936  19.882 -12.590  1.00  0.87           C  
ATOM   2104  C   LEU A 138      45.986  19.990 -11.417  1.00  0.87           C  
ATOM   2105  O   LEU A 138      46.302  19.548 -10.309  1.00  0.87           O  
ATOM   2106  CB  LEU A 138      46.955  18.456 -13.096  1.00  0.87           C  
ATOM   2107  CG  LEU A 138      45.655  17.845 -13.481  1.00  0.87           C  
ATOM   2108  CD1 LEU A 138      45.142  18.515 -14.645  1.00  0.87           C  
ATOM   2109  CD2 LEU A 138      45.849  16.430 -13.813  1.00  0.87           C  
ATOM   2110  H   LEU A 138      48.841  19.626 -11.680  1.00  0.87           H  
ATOM   2111  HA  LEU A 138      46.579  20.537 -13.383  1.00  0.87           H  
ATOM   2112 1HB  LEU A 138      47.585  18.431 -13.967  1.00  0.87           H  
ATOM   2113 2HB  LEU A 138      47.398  17.836 -12.327  1.00  0.87           H  
ATOM   2114  HG  LEU A 138      44.938  17.939 -12.665  1.00  0.87           H  
ATOM   2115 1HD1 LEU A 138      44.245  18.042 -14.912  1.00  0.87           H  
ATOM   2116 2HD1 LEU A 138      44.972  19.560 -14.434  1.00  0.87           H  
ATOM   2117 3HD1 LEU A 138      45.847  18.412 -15.446  1.00  0.87           H  
ATOM   2118 1HD2 LEU A 138      44.893  16.039 -14.089  1.00  0.87           H  
ATOM   2119 2HD2 LEU A 138      46.541  16.338 -14.649  1.00  0.87           H  
ATOM   2120 3HD2 LEU A 138      46.238  15.884 -12.968  1.00  0.87           H  
ATOM   2121  N   SER A 139      44.835  20.603 -11.655  1.00  0.91           N  
ATOM   2122  CA  SER A 139      43.804  20.718 -10.642  1.00  0.91           C  
ATOM   2123  C   SER A 139      42.523  20.043 -11.120  1.00  0.91           C  
ATOM   2124  O   SER A 139      42.013  20.335 -12.208  1.00  0.91           O  
ATOM   2125  CB  SER A 139      43.539  22.169 -10.300  1.00  0.91           C  
ATOM   2126  OG  SER A 139      42.482  22.283  -9.380  1.00  0.91           O  
ATOM   2127  H   SER A 139      44.658  20.987 -12.582  1.00  0.91           H  
ATOM   2128  HA  SER A 139      44.142  20.212  -9.745  1.00  0.91           H  
ATOM   2129 1HB  SER A 139      44.446  22.603  -9.872  1.00  0.91           H  
ATOM   2130 2HB  SER A 139      43.304  22.723 -11.209  1.00  0.91           H  
ATOM   2131  HG  SER A 139      42.681  21.652  -8.674  1.00  0.91           H  
ATOM   2132  N   ALA A 140      42.012  19.110 -10.317  1.00  0.95           N  
ATOM   2133  CA  ALA A 140      40.791  18.401 -10.692  1.00  0.95           C  
ATOM   2134  C   ALA A 140      40.064  17.880  -9.466  1.00  0.95           C  
ATOM   2135  O   ALA A 140      40.657  17.214  -8.620  1.00  0.95           O  
ATOM   2136  CB  ALA A 140      41.120  17.242 -11.614  1.00  0.95           C  
ATOM   2137  H   ALA A 140      42.479  18.911  -9.430  1.00  0.95           H  
ATOM   2138  HA  ALA A 140      40.133  19.101 -11.212  1.00  0.95           H  
ATOM   2139 1HB  ALA A 140      40.198  16.737 -11.901  1.00  0.95           H  
ATOM   2140 2HB  ALA A 140      41.630  17.618 -12.492  1.00  0.95           H  
ATOM   2141 3HB  ALA A 140      41.755  16.550 -11.110  1.00  0.95           H  
ATOM   2142  N   MET A 141      38.764  18.133  -9.391  1.00  0.99           N  
ATOM   2143  CA  MET A 141      37.947  17.672  -8.265  1.00  0.99           C  
ATOM   2144  C   MET A 141      38.561  18.042  -6.916  1.00  0.99           C  
ATOM   2145  O   MET A 141      38.600  17.226  -6.001  1.00  0.99           O  
ATOM   2146  CB  MET A 141      37.737  16.165  -8.342  1.00  0.99           C  
ATOM   2147  CG  MET A 141      36.899  15.736  -9.515  1.00  0.99           C  
ATOM   2148  SD  MET A 141      36.761  13.965  -9.634  1.00  0.99           S  
ATOM   2149  CE  MET A 141      35.723  13.590  -8.249  1.00  0.99           C  
ATOM   2150  H   MET A 141      38.331  18.678 -10.129  1.00  0.99           H  
ATOM   2151  HA  MET A 141      36.978  18.154  -8.323  1.00  0.99           H  
ATOM   2152 1HB  MET A 141      38.694  15.649  -8.403  1.00  0.99           H  
ATOM   2153 2HB  MET A 141      37.241  15.824  -7.433  1.00  0.99           H  
ATOM   2154 1HG  MET A 141      35.896  16.161  -9.428  1.00  0.99           H  
ATOM   2155 2HG  MET A 141      37.347  16.112 -10.430  1.00  0.99           H  
ATOM   2156 1HE  MET A 141      35.560  12.523  -8.197  1.00  0.99           H  
ATOM   2157 2HE  MET A 141      36.209  13.923  -7.332  1.00  0.99           H  
ATOM   2158 3HE  MET A 141      34.766  14.102  -8.361  1.00  0.99           H  
ATOM   2159  N   THR A 142      39.045  19.293  -6.830  1.00  1.02           N  
ATOM   2160  CA  THR A 142      39.694  19.909  -5.654  1.00  1.02           C  
ATOM   2161  C   THR A 142      41.128  19.411  -5.377  1.00  1.02           C  
ATOM   2162  O   THR A 142      41.832  19.996  -4.551  1.00  1.02           O  
ATOM   2163  CB  THR A 142      38.843  19.807  -4.356  1.00  1.02           C  
ATOM   2164  OG1 THR A 142      38.963  18.498  -3.777  1.00  1.02           O  
ATOM   2165  CG2 THR A 142      37.348  20.135  -4.624  1.00  1.02           C  
ATOM   2166  H   THR A 142      38.959  19.862  -7.652  1.00  1.02           H  
ATOM   2167  HA  THR A 142      39.780  20.978  -5.870  1.00  1.02           H  
ATOM   2168  HB  THR A 142      39.226  20.530  -3.636  1.00  1.02           H  
ATOM   2169  HG1 THR A 142      38.865  17.831  -4.470  1.00  1.02           H  
ATOM   2170 1HG2 THR A 142      36.798  20.079  -3.686  1.00  1.02           H  
ATOM   2171 2HG2 THR A 142      37.268  21.142  -5.033  1.00  1.02           H  
ATOM   2172 3HG2 THR A 142      36.915  19.436  -5.321  1.00  1.02           H  
ATOM   2173  N   GLU A 143      41.568  18.337  -6.037  1.00  1.03           N  
ATOM   2174  CA  GLU A 143      42.913  17.806  -5.833  1.00  1.03           C  
ATOM   2175  C   GLU A 143      43.906  18.529  -6.719  1.00  1.03           C  
ATOM   2176  O   GLU A 143      43.592  18.868  -7.863  1.00  1.03           O  
ATOM   2177  CB  GLU A 143      42.959  16.296  -6.063  1.00  1.03           C  
ATOM   2178  CG  GLU A 143      44.330  15.639  -5.808  1.00  1.03           C  
ATOM   2179  CD  GLU A 143      44.226  14.153  -5.865  1.00  1.03           C  
ATOM   2180  OE1 GLU A 143      43.219  13.667  -5.418  1.00  1.03           O  
ATOM   2181  OE2 GLU A 143      45.127  13.485  -6.328  1.00  1.03           O  
ATOM   2182  H   GLU A 143      40.970  17.878  -6.725  1.00  1.03           H  
ATOM   2183  HA  GLU A 143      43.201  17.988  -4.798  1.00  1.03           H  
ATOM   2184 1HB  GLU A 143      42.226  15.813  -5.414  1.00  1.03           H  
ATOM   2185 2HB  GLU A 143      42.668  16.081  -7.090  1.00  1.03           H  
ATOM   2186 1HG  GLU A 143      45.034  15.969  -6.577  1.00  1.03           H  
ATOM   2187 2HG  GLU A 143      44.712  15.947  -4.838  1.00  1.03           H  
ATOM   2188  N   GLU A 144      45.091  18.800  -6.188  1.00  1.03           N  
ATOM   2189  CA  GLU A 144      46.106  19.490  -6.966  1.00  1.03           C  
ATOM   2190  C   GLU A 144      47.449  18.772  -6.887  1.00  1.03           C  
ATOM   2191  O   GLU A 144      47.915  18.423  -5.800  1.00  1.03           O  
ATOM   2192  CB  GLU A 144      46.230  20.930  -6.458  1.00  1.03           C  
ATOM   2193  CG  GLU A 144      47.158  21.815  -7.228  1.00  1.03           C  
ATOM   2194  CD  GLU A 144      47.190  23.228  -6.688  1.00  1.03           C  
ATOM   2195  OE1 GLU A 144      46.443  23.508  -5.778  1.00  1.03           O  
ATOM   2196  OE2 GLU A 144      47.963  24.019  -7.177  1.00  1.03           O  
ATOM   2197  H   GLU A 144      45.292  18.509  -5.242  1.00  1.03           H  
ATOM   2198  HA  GLU A 144      45.792  19.506  -8.001  1.00  1.03           H  
ATOM   2199 1HB  GLU A 144      45.243  21.397  -6.468  1.00  1.03           H  
ATOM   2200 2HB  GLU A 144      46.572  20.917  -5.424  1.00  1.03           H  
ATOM   2201 1HG  GLU A 144      48.141  21.393  -7.211  1.00  1.03           H  
ATOM   2202 2HG  GLU A 144      46.820  21.834  -8.265  1.00  1.03           H  
ATOM   2203  N   ALA A 145      48.074  18.556  -8.044  1.00  1.01           N  
ATOM   2204  CA  ALA A 145      49.374  17.886  -8.077  1.00  1.01           C  
ATOM   2205  C   ALA A 145      50.193  18.286  -9.291  1.00  1.01           C  
ATOM   2206  O   ALA A 145      49.649  18.540 -10.365  1.00  1.01           O  
ATOM   2207  CB  ALA A 145      49.189  16.390  -8.100  1.00  1.01           C  
ATOM   2208  H   ALA A 145      47.616  18.865  -8.902  1.00  1.01           H  
ATOM   2209  HA  ALA A 145      49.919  18.146  -7.179  1.00  1.01           H  
ATOM   2210 1HB  ALA A 145      50.171  15.908  -8.101  1.00  1.01           H  
ATOM   2211 2HB  ALA A 145      48.624  16.070  -7.224  1.00  1.01           H  
ATOM   2212 3HB  ALA A 145      48.667  16.127  -8.981  1.00  1.01           H  
ATOM   2213  N   ALA A 146      51.512  18.313  -9.142  1.00  0.99           N  
ATOM   2214  CA  ALA A 146      52.353  18.543 -10.309  1.00  0.99           C  
ATOM   2215  C   ALA A 146      52.218  17.358 -11.259  1.00  0.99           C  
ATOM   2216  O   ALA A 146      52.160  16.214 -10.810  1.00  0.99           O  
ATOM   2217  CB  ALA A 146      53.786  18.770  -9.902  1.00  0.99           C  
ATOM   2218  H   ALA A 146      51.929  18.136  -8.235  1.00  0.99           H  
ATOM   2219  HA  ALA A 146      52.011  19.419 -10.826  1.00  0.99           H  
ATOM   2220 1HB  ALA A 146      54.368  18.924 -10.792  1.00  0.99           H  
ATOM   2221 2HB  ALA A 146      53.854  19.637  -9.257  1.00  0.99           H  
ATOM   2222 3HB  ALA A 146      54.156  17.935  -9.390  1.00  0.99           H  
ATOM   2223  N   VAL A 147      52.176  17.641 -12.557  1.00  0.96           N  
ATOM   2224  CA  VAL A 147      52.093  16.604 -13.582  1.00  0.96           C  
ATOM   2225  C   VAL A 147      53.175  16.643 -14.664  1.00  0.96           C  
ATOM   2226  O   VAL A 147      53.363  15.657 -15.380  1.00  0.96           O  
ATOM   2227  CB  VAL A 147      50.715  16.636 -14.237  1.00  0.96           C  
ATOM   2228  CG1 VAL A 147      49.649  16.283 -13.213  1.00  0.96           C  
ATOM   2229  CG2 VAL A 147      50.454  18.044 -14.781  1.00  0.96           C  
ATOM   2230  H   VAL A 147      52.201  18.614 -12.835  1.00  0.96           H  
ATOM   2231  HA  VAL A 147      52.179  15.643 -13.077  1.00  0.96           H  
ATOM   2232  HB  VAL A 147      50.680  15.900 -15.038  1.00  0.96           H  
ATOM   2233 1HG1 VAL A 147      48.695  16.289 -13.695  1.00  0.96           H  
ATOM   2234 2HG1 VAL A 147      49.842  15.285 -12.815  1.00  0.96           H  
ATOM   2235 3HG1 VAL A 147      49.656  16.999 -12.401  1.00  0.96           H  
ATOM   2236 1HG2 VAL A 147      49.485  18.081 -15.237  1.00  0.96           H  
ATOM   2237 2HG2 VAL A 147      50.489  18.757 -13.958  1.00  0.96           H  
ATOM   2238 3HG2 VAL A 147      51.214  18.300 -15.517  1.00  0.96           H  
ATOM   2239  N   ALA A 148      53.899  17.752 -14.795  1.00  0.96           N  
ATOM   2240  CA  ALA A 148      54.954  17.785 -15.813  1.00  0.96           C  
ATOM   2241  C   ALA A 148      56.012  18.834 -15.511  1.00  0.96           C  
ATOM   2242  O   ALA A 148      55.755  19.819 -14.823  1.00  0.96           O  
ATOM   2243  CB  ALA A 148      54.372  18.025 -17.200  1.00  0.96           C  
ATOM   2244  H   ALA A 148      53.687  18.565 -14.220  1.00  0.96           H  
ATOM   2245  HA  ALA A 148      55.445  16.812 -15.811  1.00  0.96           H  
ATOM   2246 1HB  ALA A 148      55.179  18.001 -17.932  1.00  0.96           H  
ATOM   2247 2HB  ALA A 148      53.647  17.248 -17.437  1.00  0.96           H  
ATOM   2248 3HB  ALA A 148      53.890  18.983 -17.246  1.00  0.96           H  
ATOM   2249  N   ILE A 149      57.191  18.648 -16.088  1.00  1.00           N  
ATOM   2250  CA  ILE A 149      58.286  19.602 -15.946  1.00  1.00           C  
ATOM   2251  C   ILE A 149      58.909  20.036 -17.271  1.00  1.00           C  
ATOM   2252  O   ILE A 149      59.130  19.219 -18.169  1.00  1.00           O  
ATOM   2253  CB  ILE A 149      59.349  19.004 -15.013  1.00  1.00           C  
ATOM   2254  CG1 ILE A 149      60.486  19.960 -14.821  1.00  1.00           C  
ATOM   2255  CG2 ILE A 149      59.845  17.675 -15.529  1.00  1.00           C  
ATOM   2256  CD1 ILE A 149      61.358  19.584 -13.683  1.00  1.00           C  
ATOM   2257  H   ILE A 149      57.344  17.813 -16.638  1.00  1.00           H  
ATOM   2258  HA  ILE A 149      57.895  20.497 -15.465  1.00  1.00           H  
ATOM   2259  HB  ILE A 149      58.898  18.850 -14.032  1.00  1.00           H  
ATOM   2260 1HG1 ILE A 149      61.095  19.949 -15.725  1.00  1.00           H  
ATOM   2261 2HG1 ILE A 149      60.103  20.966 -14.679  1.00  1.00           H  
ATOM   2262 1HG2 ILE A 149      60.573  17.265 -14.828  1.00  1.00           H  
ATOM   2263 2HG2 ILE A 149      59.016  16.981 -15.626  1.00  1.00           H  
ATOM   2264 3HG2 ILE A 149      60.318  17.807 -16.505  1.00  1.00           H  
ATOM   2265 1HD1 ILE A 149      62.175  20.270 -13.609  1.00  1.00           H  
ATOM   2266 2HD1 ILE A 149      60.789  19.621 -12.785  1.00  1.00           H  
ATOM   2267 3HD1 ILE A 149      61.742  18.578 -13.838  1.00  1.00           H  
ATOM   2268  N   LYS A 150      59.169  21.347 -17.378  1.00  1.13           N  
ATOM   2269  CA  LYS A 150      59.769  21.956 -18.566  1.00  1.13           C  
ATOM   2270  C   LYS A 150      60.897  22.927 -18.197  1.00  1.13           C  
ATOM   2271  O   LYS A 150      60.796  23.678 -17.233  1.00  1.13           O  
ATOM   2272  CB  LYS A 150      58.692  22.720 -19.352  1.00  1.13           C  
ATOM   2273  CG  LYS A 150      57.532  21.858 -19.878  1.00  1.13           C  
ATOM   2274  CD  LYS A 150      56.523  22.688 -20.675  1.00  1.13           C  
ATOM   2275  CE  LYS A 150      55.692  23.593 -19.755  1.00  1.13           C  
ATOM   2276  NZ  LYS A 150      54.585  24.269 -20.486  1.00  1.13           N  
ATOM   2277  H   LYS A 150      58.937  21.943 -16.582  1.00  1.13           H  
ATOM   2278  HA  LYS A 150      60.191  21.168 -19.191  1.00  1.13           H  
ATOM   2279 1HB  LYS A 150      58.269  23.498 -18.715  1.00  1.13           H  
ATOM   2280 2HB  LYS A 150      59.158  23.220 -20.206  1.00  1.13           H  
ATOM   2281 1HG  LYS A 150      57.927  21.062 -20.512  1.00  1.13           H  
ATOM   2282 2HG  LYS A 150      57.010  21.400 -19.038  1.00  1.13           H  
ATOM   2283 1HD  LYS A 150      57.049  23.306 -21.401  1.00  1.13           H  
ATOM   2284 2HD  LYS A 150      55.849  22.020 -21.212  1.00  1.13           H  
ATOM   2285 1HE  LYS A 150      55.264  22.993 -18.949  1.00  1.13           H  
ATOM   2286 2HE  LYS A 150      56.339  24.355 -19.319  1.00  1.13           H  
ATOM   2287 1HZ  LYS A 150      54.065  24.861 -19.820  1.00  1.13           H  
ATOM   2288 2HZ  LYS A 150      54.953  24.845 -21.218  1.00  1.13           H  
ATOM   2289 3HZ  LYS A 150      53.962  23.586 -20.874  1.00  1.13           H  
ATOM   2290  N   ALA A 151      61.977  22.956 -18.965  1.00  1.36           N  
ATOM   2291  CA  ALA A 151      63.035  23.935 -18.674  1.00  1.36           C  
ATOM   2292  C   ALA A 151      62.566  25.349 -18.987  1.00  1.36           C  
ATOM   2293  O   ALA A 151      61.810  25.550 -19.939  1.00  1.36           O  
ATOM   2294  CB  ALA A 151      64.293  23.618 -19.454  1.00  1.36           C  
ATOM   2295  H   ALA A 151      62.068  22.324 -19.749  1.00  1.36           H  
ATOM   2296  HA  ALA A 151      63.261  23.892 -17.616  1.00  1.36           H  
ATOM   2297 1HB  ALA A 151      65.064  24.350 -19.200  1.00  1.36           H  
ATOM   2298 2HB  ALA A 151      64.643  22.619 -19.194  1.00  1.36           H  
ATOM   2299 3HB  ALA A 151      64.084  23.668 -20.520  1.00  1.36           H  
ATOM   2300  N   MET A 152      63.051  26.340 -18.233  1.00  1.76           N  
ATOM   2301  CA  MET A 152      62.723  27.721 -18.569  1.00  1.76           C  
ATOM   2302  C   MET A 152      63.493  28.177 -19.797  1.00  1.76           C  
ATOM   2303  O   MET A 152      64.662  27.845 -19.966  1.00  1.76           O  
ATOM   2304  CB  MET A 152      63.051  28.648 -17.405  1.00  1.76           C  
ATOM   2305  CG  MET A 152      62.170  28.476 -16.238  1.00  1.76           C  
ATOM   2306  SD  MET A 152      62.593  29.481 -14.847  1.00  1.76           S  
ATOM   2307  CE  MET A 152      62.032  31.070 -15.416  1.00  1.76           C  
ATOM   2308  H   MET A 152      63.645  26.148 -17.423  1.00  1.76           H  
ATOM   2309  HA  MET A 152      61.659  27.782 -18.792  1.00  1.76           H  
ATOM   2310 1HB  MET A 152      64.070  28.455 -17.066  1.00  1.76           H  
ATOM   2311 2HB  MET A 152      63.000  29.686 -17.732  1.00  1.76           H  
ATOM   2312 1HG  MET A 152      61.195  28.769 -16.560  1.00  1.76           H  
ATOM   2313 2HG  MET A 152      62.148  27.441 -15.934  1.00  1.76           H  
ATOM   2314 1HE  MET A 152      62.227  31.819 -14.648  1.00  1.76           H  
ATOM   2315 2HE  MET A 152      62.561  31.336 -16.332  1.00  1.76           H  
ATOM   2316 3HE  MET A 152      60.961  31.029 -15.612  1.00  1.76           H  
ATOM   2317  N   ALA A 153      62.847  28.989 -20.635  1.00  2.33           N  
ATOM   2318  CA  ALA A 153      63.520  29.571 -21.800  1.00  2.33           C  
ATOM   2319  C   ALA A 153      64.676  30.490 -21.398  1.00  2.33           C  
ATOM   2320  O   ALA A 153      65.698  30.541 -22.087  1.00  2.33           O  
ATOM   2321  CB  ALA A 153      62.523  30.356 -22.634  1.00  2.33           C  
ATOM   2322  H   ALA A 153      61.877  29.200 -20.466  1.00  2.33           H  
ATOM   2323  HA  ALA A 153      63.925  28.759 -22.396  1.00  2.33           H  
ATOM   2324 1HB  ALA A 153      63.028  30.761 -23.511  1.00  2.33           H  
ATOM   2325 2HB  ALA A 153      61.714  29.699 -22.950  1.00  2.33           H  
ATOM   2326 3HB  ALA A 153      62.118  31.176 -22.042  1.00  2.33           H  
ATOM   2327  N   LYS A 154      64.491  31.197 -20.283  1.00  3.08           N  
ATOM   2328  CA  LYS A 154      65.439  32.170 -19.758  1.00  3.08           C  
ATOM   2329  C   LYS A 154      65.809  33.208 -20.813  1.00  3.08           C  
ATOM   2330  O   LYS A 154      64.917  33.798 -21.425  1.00  3.08           O  
ATOM   2331  OXT LYS A 154      66.937  33.698 -20.777  1.00  3.08           O  
ATOM   2332  CB  LYS A 154      66.690  31.476 -19.210  1.00  3.08           C  
ATOM   2333  CG  LYS A 154      66.428  30.554 -18.008  1.00  3.08           C  
ATOM   2334  CD  LYS A 154      65.927  31.343 -16.789  1.00  3.08           C  
ATOM   2335  CE  LYS A 154      67.038  32.219 -16.200  1.00  3.08           C  
ATOM   2336  NZ  LYS A 154      66.598  32.952 -14.967  1.00  3.08           N  
ATOM   2337  H   LYS A 154      63.628  31.053 -19.781  1.00  3.08           H  
ATOM   2338  HA  LYS A 154      64.963  32.699 -18.933  1.00  3.08           H  
ATOM   2339 1HB  LYS A 154      67.155  30.877 -19.993  1.00  3.08           H  
ATOM   2340 2HB  LYS A 154      67.416  32.228 -18.902  1.00  3.08           H  
ATOM   2341 1HG  LYS A 154      65.691  29.804 -18.282  1.00  3.08           H  
ATOM   2342 2HG  LYS A 154      67.349  30.041 -17.735  1.00  3.08           H  
ATOM   2343 1HD  LYS A 154      65.082  31.969 -17.072  1.00  3.08           H  
ATOM   2344 2HD  LYS A 154      65.594  30.644 -16.014  1.00  3.08           H  
ATOM   2345 1HE  LYS A 154      67.888  31.585 -15.942  1.00  3.08           H  
ATOM   2346 2HE  LYS A 154      67.350  32.945 -16.948  1.00  3.08           H  
ATOM   2347 1HZ  LYS A 154      67.362  33.502 -14.615  1.00  3.08           H  
ATOM   2348 2HZ  LYS A 154      65.819  33.549 -15.177  1.00  3.08           H  
ATOM   2349 3HZ  LYS A 154      66.324  32.268 -14.246  1.00  3.08           H  
TER    2350
ENDMDL

REMARK ID 693962 MODEL 3 SRIDHAR
PFRMAT TS
TARGET SRIDHAR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.753   0.385  -2.246  1.00 12.64           N  
ATOM      2  CA  MET A   1       3.115   0.897  -0.928  1.00 12.64           C  
ATOM      3  C   MET A   1       3.015   2.410  -0.840  1.00 12.64           C  
ATOM      4  O   MET A   1       4.005   3.122  -0.987  1.00 12.64           O  
ATOM      5  CB  MET A   1       4.525   0.459  -0.549  1.00 12.64           C  
ATOM      6  CG  MET A   1       4.724  -1.029  -0.409  1.00 12.64           C  
ATOM      7  SD  MET A   1       3.723  -1.707   0.924  1.00 12.64           S  
ATOM      8  CE  MET A   1       4.535  -0.931   2.327  1.00 12.64           C  
ATOM      9 1H   MET A   1       3.591   0.228  -2.790  1.00 12.64           H  
ATOM     10 2H   MET A   1       2.251  -0.487  -2.145  1.00 12.64           H  
ATOM     11 3H   MET A   1       2.167   1.058  -2.719  1.00 12.64           H  
ATOM     12  HA  MET A   1       2.418   0.482  -0.199  1.00 12.64           H  
ATOM     13 1HB  MET A   1       5.233   0.819  -1.294  1.00 12.64           H  
ATOM     14 2HB  MET A   1       4.809   0.918   0.404  1.00 12.64           H  
ATOM     15 1HG  MET A   1       4.462  -1.531  -1.338  1.00 12.64           H  
ATOM     16 2HG  MET A   1       5.777  -1.228  -0.189  1.00 12.64           H  
ATOM     17 1HE  MET A   1       4.046  -1.238   3.251  1.00 12.64           H  
ATOM     18 2HE  MET A   1       5.586  -1.229   2.351  1.00 12.64           H  
ATOM     19 3HE  MET A   1       4.477   0.155   2.228  1.00 12.64           H  
ATOM     20  N   ALA A   2       1.819   2.917  -0.541  1.00 12.92           N  
ATOM     21  CA  ALA A   2       1.624   4.370  -0.415  1.00 12.92           C  
ATOM     22  C   ALA A   2       2.523   4.958   0.674  1.00 12.92           C  
ATOM     23  O   ALA A   2       2.994   6.093   0.573  1.00 12.92           O  
ATOM     24  CB  ALA A   2       0.176   4.688  -0.101  1.00 12.92           C  
ATOM     25  H   ALA A   2       1.023   2.309  -0.405  1.00 12.92           H  
ATOM     26  HA  ALA A   2       1.883   4.825  -1.362  1.00 12.92           H  
ATOM     27 1HB  ALA A   2       0.052   5.768  -0.039  1.00 12.92           H  
ATOM     28 2HB  ALA A   2      -0.464   4.293  -0.889  1.00 12.92           H  
ATOM     29 3HB  ALA A   2      -0.096   4.237   0.853  1.00 12.92           H  
ATOM     30  N   ASP A   3       2.787   4.153   1.699  1.00 13.08           N  
ATOM     31  CA  ASP A   3       3.603   4.528   2.845  1.00 13.08           C  
ATOM     32  C   ASP A   3       5.036   4.907   2.462  1.00 13.08           C  
ATOM     33  O   ASP A   3       5.718   5.591   3.226  1.00 13.08           O  
ATOM     34  CB  ASP A   3       3.645   3.379   3.856  1.00 13.08           C  
ATOM     35  CG  ASP A   3       2.316   3.162   4.592  1.00 13.08           C  
ATOM     36  OD1 ASP A   3       1.452   4.005   4.502  1.00 13.08           O  
ATOM     37  OD2 ASP A   3       2.185   2.154   5.243  1.00 13.08           O  
ATOM     38  H   ASP A   3       2.376   3.234   1.692  1.00 13.08           H  
ATOM     39  HA  ASP A   3       3.140   5.394   3.321  1.00 13.08           H  
ATOM     40 1HB  ASP A   3       3.919   2.457   3.340  1.00 13.08           H  
ATOM     41 2HB  ASP A   3       4.425   3.578   4.592  1.00 13.08           H  
ATOM     42  N   ASP A   4       5.506   4.434   1.302  1.00 13.05           N  
ATOM     43  CA  ASP A   4       6.860   4.715   0.858  1.00 13.05           C  
ATOM     44  C   ASP A   4       6.927   5.852  -0.170  1.00 13.05           C  
ATOM     45  O   ASP A   4       7.984   6.092  -0.762  1.00 13.05           O  
ATOM     46  CB  ASP A   4       7.495   3.453   0.268  1.00 13.05           C  
ATOM     47  CG  ASP A   4       7.729   2.341   1.311  1.00 13.05           C  
ATOM     48  OD1 ASP A   4       8.179   2.648   2.389  1.00 13.05           O  
ATOM     49  OD2 ASP A   4       7.455   1.202   1.016  1.00 13.05           O  
ATOM     50  H   ASP A   4       4.903   3.901   0.678  1.00 13.05           H  
ATOM     51  HA  ASP A   4       7.447   5.017   1.725  1.00 13.05           H  
ATOM     52 1HB  ASP A   4       6.839   3.063  -0.516  1.00 13.05           H  
ATOM     53 2HB  ASP A   4       8.445   3.707  -0.196  1.00 13.05           H  
ATOM     54  N   LEU A   5       5.818   6.560  -0.391  1.00 12.78           N  
ATOM     55  CA  LEU A   5       5.837   7.651  -1.360  1.00 12.78           C  
ATOM     56  C   LEU A   5       6.350   8.951  -0.749  1.00 12.78           C  
ATOM     57  O   LEU A   5       6.075   9.263   0.409  1.00 12.78           O  
ATOM     58  CB  LEU A   5       4.444   7.862  -1.939  1.00 12.78           C  
ATOM     59  CG  LEU A   5       3.886   6.677  -2.711  1.00 12.78           C  
ATOM     60  CD1 LEU A   5       2.453   6.973  -3.138  1.00 12.78           C  
ATOM     61  CD2 LEU A   5       4.769   6.404  -3.905  1.00 12.78           C  
ATOM     62  H   LEU A   5       4.948   6.346   0.099  1.00 12.78           H  
ATOM     63  HA  LEU A   5       6.505   7.373  -2.173  1.00 12.78           H  
ATOM     64 1HB  LEU A   5       3.755   8.083  -1.123  1.00 12.78           H  
ATOM     65 2HB  LEU A   5       4.484   8.707  -2.596  1.00 12.78           H  
ATOM     66  HG  LEU A   5       3.880   5.800  -2.068  1.00 12.78           H  
ATOM     67 1HD1 LEU A   5       2.051   6.118  -3.679  1.00 12.78           H  
ATOM     68 2HD1 LEU A   5       1.847   7.161  -2.250  1.00 12.78           H  
ATOM     69 3HD1 LEU A   5       2.433   7.841  -3.779  1.00 12.78           H  
ATOM     70 1HD2 LEU A   5       4.380   5.547  -4.456  1.00 12.78           H  
ATOM     71 2HD2 LEU A   5       4.787   7.276  -4.554  1.00 12.78           H  
ATOM     72 3HD2 LEU A   5       5.782   6.186  -3.560  1.00 12.78           H  
ATOM     73  N   ASP A   6       7.089   9.718  -1.548  1.00 12.24           N  
ATOM     74  CA  ASP A   6       7.638  11.006  -1.125  1.00 12.24           C  
ATOM     75  C   ASP A   6       7.798  11.899  -2.362  1.00 12.24           C  
ATOM     76  O   ASP A   6       8.664  11.642  -3.200  1.00 12.24           O  
ATOM     77  CB  ASP A   6       8.996  10.792  -0.424  1.00 12.24           C  
ATOM     78  CG  ASP A   6       9.606  12.050   0.234  1.00 12.24           C  
ATOM     79  OD1 ASP A   6       9.038  13.098   0.114  1.00 12.24           O  
ATOM     80  OD2 ASP A   6      10.643  11.927   0.853  1.00 12.24           O  
ATOM     81  H   ASP A   6       7.281   9.399  -2.486  1.00 12.24           H  
ATOM     82  HA  ASP A   6       6.943  11.484  -0.434  1.00 12.24           H  
ATOM     83 1HB  ASP A   6       8.878  10.030   0.350  1.00 12.24           H  
ATOM     84 2HB  ASP A   6       9.713  10.404  -1.147  1.00 12.24           H  
ATOM     85  N   PHE A   7       6.922  12.891  -2.516  1.00 11.46           N  
ATOM     86  CA  PHE A   7       6.928  13.732  -3.713  1.00 11.46           C  
ATOM     87  C   PHE A   7       7.419  15.147  -3.407  1.00 11.46           C  
ATOM     88  O   PHE A   7       7.205  15.653  -2.305  1.00 11.46           O  
ATOM     89  CB  PHE A   7       5.522  13.814  -4.296  1.00 11.46           C  
ATOM     90  CG  PHE A   7       4.974  12.490  -4.736  1.00 11.46           C  
ATOM     91  CD1 PHE A   7       4.069  11.822  -3.929  1.00 11.46           C  
ATOM     92  CD2 PHE A   7       5.358  11.902  -5.930  1.00 11.46           C  
ATOM     93  CE1 PHE A   7       3.548  10.614  -4.306  1.00 11.46           C  
ATOM     94  CE2 PHE A   7       4.837  10.676  -6.307  1.00 11.46           C  
ATOM     95  CZ  PHE A   7       3.929  10.035  -5.493  1.00 11.46           C  
ATOM     96  H   PHE A   7       6.250  13.065  -1.784  1.00 11.46           H  
ATOM     97  HA  PHE A   7       7.597  13.290  -4.451  1.00 11.46           H  
ATOM     98 1HB  PHE A   7       4.846  14.233  -3.553  1.00 11.46           H  
ATOM     99 2HB  PHE A   7       5.523  14.487  -5.153  1.00 11.46           H  
ATOM    100  HD1 PHE A   7       3.762  12.275  -2.985  1.00 11.46           H  
ATOM    101  HD2 PHE A   7       6.075  12.414  -6.573  1.00 11.46           H  
ATOM    102  HE1 PHE A   7       2.830  10.117  -3.660  1.00 11.46           H  
ATOM    103  HE2 PHE A   7       5.142  10.219  -7.249  1.00 11.46           H  
ATOM    104  HZ  PHE A   7       3.513   9.073  -5.790  1.00 11.46           H  
ATOM    105  N   GLU A   8       8.041  15.796  -4.396  1.00 10.50           N  
ATOM    106  CA  GLU A   8       8.515  17.171  -4.230  1.00 10.50           C  
ATOM    107  C   GLU A   8       8.048  18.096  -5.353  1.00 10.50           C  
ATOM    108  O   GLU A   8       7.917  17.674  -6.504  1.00 10.50           O  
ATOM    109  CB  GLU A   8      10.053  17.213  -4.196  1.00 10.50           C  
ATOM    110  CG  GLU A   8      10.717  16.475  -3.034  1.00 10.50           C  
ATOM    111  CD  GLU A   8      12.237  16.592  -3.052  1.00 10.50           C  
ATOM    112  OE1 GLU A   8      12.755  17.221  -3.945  1.00 10.50           O  
ATOM    113  OE2 GLU A   8      12.869  16.055  -2.173  1.00 10.50           O  
ATOM    114  H   GLU A   8       8.193  15.325  -5.276  1.00 10.50           H  
ATOM    115  HA  GLU A   8       8.127  17.562  -3.289  1.00 10.50           H  
ATOM    116 1HB  GLU A   8      10.443  16.788  -5.120  1.00 10.50           H  
ATOM    117 2HB  GLU A   8      10.381  18.253  -4.156  1.00 10.50           H  
ATOM    118 1HG  GLU A   8      10.339  16.880  -2.095  1.00 10.50           H  
ATOM    119 2HG  GLU A   8      10.440  15.421  -3.077  1.00 10.50           H  
ATOM    120  N   THR A   9       7.836  19.365  -5.007  1.00  9.39           N  
ATOM    121  CA  THR A   9       7.512  20.414  -5.971  1.00  9.39           C  
ATOM    122  C   THR A   9       8.441  21.607  -5.750  1.00  9.39           C  
ATOM    123  O   THR A   9       8.627  22.042  -4.613  1.00  9.39           O  
ATOM    124  CB  THR A   9       6.041  20.858  -5.839  1.00  9.39           C  
ATOM    125  OG1 THR A   9       5.182  19.731  -6.064  1.00  9.39           O  
ATOM    126  CG2 THR A   9       5.714  21.949  -6.855  1.00  9.39           C  
ATOM    127  H   THR A   9       7.937  19.619  -4.035  1.00  9.39           H  
ATOM    128  HA  THR A   9       7.675  20.036  -6.980  1.00  9.39           H  
ATOM    129  HB  THR A   9       5.866  21.243  -4.835  1.00  9.39           H  
ATOM    130  HG1 THR A   9       5.431  19.299  -6.890  1.00  9.39           H  
ATOM    131 1HG2 THR A   9       4.672  22.245  -6.746  1.00  9.39           H  
ATOM    132 2HG2 THR A   9       6.352  22.816  -6.685  1.00  9.39           H  
ATOM    133 3HG2 THR A   9       5.880  21.570  -7.861  1.00  9.39           H  
ATOM    134  N   GLY A  10       9.037  22.125  -6.824  1.00  8.15           N  
ATOM    135  CA  GLY A  10       9.928  23.277  -6.707  1.00  8.15           C  
ATOM    136  C   GLY A  10       9.312  24.549  -7.282  1.00  8.15           C  
ATOM    137  O   GLY A  10       8.124  24.596  -7.620  1.00  8.15           O  
ATOM    138  H   GLY A  10       8.860  21.720  -7.732  1.00  8.15           H  
ATOM    139 1HA  GLY A  10      10.183  23.438  -5.660  1.00  8.15           H  
ATOM    140 2HA  GLY A  10      10.861  23.062  -7.227  1.00  8.15           H  
ATOM    141  N   ASP A  11      10.136  25.581  -7.452  1.00  6.80           N  
ATOM    142  CA  ASP A  11       9.627  26.842  -7.971  1.00  6.80           C  
ATOM    143  C   ASP A  11       9.534  26.818  -9.479  1.00  6.80           C  
ATOM    144  O   ASP A  11      10.393  27.327 -10.193  1.00  6.80           O  
ATOM    145  CB  ASP A  11      10.511  28.005  -7.507  1.00  6.80           C  
ATOM    146  CG  ASP A  11      10.008  29.405  -7.946  1.00  6.80           C  
ATOM    147  OD1 ASP A  11       9.179  29.494  -8.845  1.00  6.80           O  
ATOM    148  OD2 ASP A  11      10.470  30.372  -7.386  1.00  6.80           O  
ATOM    149  H   ASP A  11      11.107  25.497  -7.191  1.00  6.80           H  
ATOM    150  HA  ASP A  11       8.624  26.999  -7.573  1.00  6.80           H  
ATOM    151 1HB  ASP A  11      10.583  27.991  -6.418  1.00  6.80           H  
ATOM    152 2HB  ASP A  11      11.519  27.867  -7.900  1.00  6.80           H  
ATOM    153  N   ALA A  12       8.435  26.261  -9.959  1.00  5.42           N  
ATOM    154  CA  ALA A  12       8.205  26.140 -11.389  1.00  5.42           C  
ATOM    155  C   ALA A  12       8.167  27.503 -12.077  1.00  5.42           C  
ATOM    156  O   ALA A  12       8.614  27.636 -13.214  1.00  5.42           O  
ATOM    157  CB  ALA A  12       6.905  25.404 -11.652  1.00  5.42           C  
ATOM    158  H   ALA A  12       7.797  25.845  -9.281  1.00  5.42           H  
ATOM    159  HA  ALA A  12       9.030  25.570 -11.814  1.00  5.42           H  
ATOM    160 1HB  ALA A  12       6.762  25.293 -12.727  1.00  5.42           H  
ATOM    161 2HB  ALA A  12       6.946  24.418 -11.186  1.00  5.42           H  
ATOM    162 3HB  ALA A  12       6.076  25.968 -11.231  1.00  5.42           H  
ATOM    163  N   GLY A  13       7.646  28.529 -11.403  1.00  4.12           N  
ATOM    164  CA  GLY A  13       7.533  29.851 -12.023  1.00  4.12           C  
ATOM    165  C   GLY A  13       8.899  30.387 -12.445  1.00  4.12           C  
ATOM    166  O   GLY A  13       9.060  30.940 -13.543  1.00  4.12           O  
ATOM    167  H   GLY A  13       7.344  28.397 -10.446  1.00  4.12           H  
ATOM    168 1HA  GLY A  13       6.874  29.792 -12.888  1.00  4.12           H  
ATOM    169 2HA  GLY A  13       7.076  30.539 -11.313  1.00  4.12           H  
ATOM    170  N   ALA A  14       9.908  30.119 -11.618  1.00  3.03           N  
ATOM    171  CA  ALA A  14      11.282  30.537 -11.879  1.00  3.03           C  
ATOM    172  C   ALA A  14      11.850  29.951 -13.175  1.00  3.03           C  
ATOM    173  O   ALA A  14      12.840  30.465 -13.698  1.00  3.03           O  
ATOM    174  CB  ALA A  14      12.183  30.143 -10.728  1.00  3.03           C  
ATOM    175  H   ALA A  14       9.695  29.664 -10.716  1.00  3.03           H  
ATOM    176  HA  ALA A  14      11.284  31.622 -11.972  1.00  3.03           H  
ATOM    177 1HB  ALA A  14      13.193  30.492 -10.917  1.00  3.03           H  
ATOM    178 2HB  ALA A  14      11.809  30.590  -9.808  1.00  3.03           H  
ATOM    179 3HB  ALA A  14      12.185  29.060 -10.627  1.00  3.03           H  
ATOM    180  N   SER A  15      11.275  28.849 -13.674  1.00  2.19           N  
ATOM    181  CA  SER A  15      11.778  28.193 -14.876  1.00  2.19           C  
ATOM    182  C   SER A  15      11.613  29.032 -16.140  1.00  2.19           C  
ATOM    183  O   SER A  15      12.263  28.769 -17.151  1.00  2.19           O  
ATOM    184  CB  SER A  15      11.015  26.913 -15.115  1.00  2.19           C  
ATOM    185  OG  SER A  15       9.695  27.198 -15.548  1.00  2.19           O  
ATOM    186  H   SER A  15      10.436  28.467 -13.239  1.00  2.19           H  
ATOM    187  HA  SER A  15      12.836  27.978 -14.732  1.00  2.19           H  
ATOM    188 1HB  SER A  15      11.532  26.307 -15.852  1.00  2.19           H  
ATOM    189 2HB  SER A  15      10.972  26.340 -14.189  1.00  2.19           H  
ATOM    190  HG  SER A  15       9.218  27.514 -14.753  1.00  2.19           H  
ATOM    191  N   ALA A  16      10.704  30.009 -16.105  1.00  1.60           N  
ATOM    192  CA  ALA A  16      10.383  30.857 -17.255  1.00  1.60           C  
ATOM    193  C   ALA A  16       9.922  30.061 -18.487  1.00  1.60           C  
ATOM    194  O   ALA A  16      10.055  30.555 -19.618  1.00  1.60           O  
ATOM    195  CB  ALA A  16      11.590  31.706 -17.634  1.00  1.60           C  
ATOM    196  H   ALA A  16      10.209  30.189 -15.228  1.00  1.60           H  
ATOM    197  HA  ALA A  16       9.567  31.515 -16.957  1.00  1.60           H  
ATOM    198 1HB  ALA A  16      11.319  32.363 -18.460  1.00  1.60           H  
ATOM    199 2HB  ALA A  16      11.888  32.303 -16.773  1.00  1.60           H  
ATOM    200 3HB  ALA A  16      12.420  31.078 -17.939  1.00  1.60           H  
ATOM    201  N   THR A  17       9.344  28.872 -18.269  1.00  1.22           N  
ATOM    202  CA  THR A  17       8.846  28.034 -19.356  1.00  1.22           C  
ATOM    203  C   THR A  17       7.606  27.239 -18.953  1.00  1.22           C  
ATOM    204  O   THR A  17       7.396  26.957 -17.775  1.00  1.22           O  
ATOM    205  CB  THR A  17       9.956  27.094 -19.849  1.00  1.22           C  
ATOM    206  OG1 THR A  17       9.485  26.368 -20.939  1.00  1.22           O  
ATOM    207  CG2 THR A  17      10.404  26.168 -18.804  1.00  1.22           C  
ATOM    208  H   THR A  17       9.311  28.496 -17.314  1.00  1.22           H  
ATOM    209  HA  THR A  17       8.561  28.680 -20.187  1.00  1.22           H  
ATOM    210  HB  THR A  17      10.787  27.682 -20.169  1.00  1.22           H  
ATOM    211  HG1 THR A  17       8.762  26.870 -21.337  1.00  1.22           H  
ATOM    212 1HG2 THR A  17      11.193  25.527 -19.193  1.00  1.22           H  
ATOM    213 2HG2 THR A  17      10.782  26.743 -17.981  1.00  1.22           H  
ATOM    214 3HG2 THR A  17       9.565  25.555 -18.474  1.00  1.22           H  
ATOM    215  N   PHE A  18       6.769  26.879 -19.926  1.00  0.99           N  
ATOM    216  CA  PHE A  18       5.570  26.123 -19.598  1.00  0.99           C  
ATOM    217  C   PHE A  18       5.599  24.750 -20.267  1.00  0.99           C  
ATOM    218  O   PHE A  18       6.097  24.633 -21.375  1.00  0.99           O  
ATOM    219  CB  PHE A  18       4.362  26.905 -20.102  1.00  0.99           C  
ATOM    220  CG  PHE A  18       4.243  28.249 -19.463  1.00  0.99           C  
ATOM    221  CD1 PHE A  18       4.937  29.339 -19.998  1.00  0.99           C  
ATOM    222  CD2 PHE A  18       3.464  28.442 -18.340  1.00  0.99           C  
ATOM    223  CE1 PHE A  18       4.844  30.587 -19.417  1.00  0.99           C  
ATOM    224  CE2 PHE A  18       3.369  29.692 -17.757  1.00  0.99           C  
ATOM    225  CZ  PHE A  18       4.060  30.765 -18.297  1.00  0.99           C  
ATOM    226  H   PHE A  18       6.973  27.130 -20.892  1.00  0.99           H  
ATOM    227  HA  PHE A  18       5.518  26.027 -18.518  1.00  0.99           H  
ATOM    228 1HB  PHE A  18       4.443  27.044 -21.181  1.00  0.99           H  
ATOM    229 2HB  PHE A  18       3.448  26.347 -19.909  1.00  0.99           H  
ATOM    230  HD1 PHE A  18       5.559  29.193 -20.887  1.00  0.99           H  
ATOM    231  HD2 PHE A  18       2.921  27.597 -17.915  1.00  0.99           H  
ATOM    232  HE1 PHE A  18       5.384  31.429 -19.841  1.00  0.99           H  
ATOM    233  HE2 PHE A  18       2.750  29.834 -16.872  1.00  0.99           H  
ATOM    234  HZ  PHE A  18       3.983  31.748 -17.836  1.00  0.99           H  
ATOM    235  N   PRO A  19       5.099  23.688 -19.637  1.00  0.86           N  
ATOM    236  CA  PRO A  19       5.033  22.358 -20.213  1.00  0.86           C  
ATOM    237  C   PRO A  19       3.973  22.264 -21.301  1.00  0.86           C  
ATOM    238  O   PRO A  19       2.918  22.896 -21.195  1.00  0.86           O  
ATOM    239  CB  PRO A  19       4.675  21.503 -18.998  1.00  0.86           C  
ATOM    240  CG  PRO A  19       3.919  22.443 -18.068  1.00  0.86           C  
ATOM    241  CD  PRO A  19       4.568  23.799 -18.268  1.00  0.86           C  
ATOM    242  HA  PRO A  19       6.023  22.079 -20.606  1.00  0.86           H  
ATOM    243 1HB  PRO A  19       4.069  20.645 -19.321  1.00  0.86           H  
ATOM    244 2HB  PRO A  19       5.597  21.095 -18.551  1.00  0.86           H  
ATOM    245 1HG  PRO A  19       2.850  22.446 -18.329  1.00  0.86           H  
ATOM    246 2HG  PRO A  19       3.990  22.085 -17.030  1.00  0.86           H  
ATOM    247 1HD  PRO A  19       3.799  24.581 -18.197  1.00  0.86           H  
ATOM    248 2HD  PRO A  19       5.389  23.942 -17.542  1.00  0.86           H  
ATOM    249  N   MET A  20       4.197  21.398 -22.280  1.00  0.80           N  
ATOM    250  CA  MET A  20       3.193  21.097 -23.298  1.00  0.80           C  
ATOM    251  C   MET A  20       3.370  19.669 -23.808  1.00  0.80           C  
ATOM    252  O   MET A  20       4.493  19.215 -24.006  1.00  0.80           O  
ATOM    253  CB  MET A  20       3.307  22.111 -24.435  1.00  0.80           C  
ATOM    254  CG  MET A  20       2.293  21.954 -25.530  1.00  0.80           C  
ATOM    255  SD  MET A  20       2.440  23.200 -26.810  1.00  0.80           S  
ATOM    256  CE  MET A  20       1.936  24.653 -25.914  1.00  0.80           C  
ATOM    257  H   MET A  20       5.120  20.977 -22.352  1.00  0.80           H  
ATOM    258  HA  MET A  20       2.204  21.171 -22.848  1.00  0.80           H  
ATOM    259 1HB  MET A  20       3.227  23.122 -24.032  1.00  0.80           H  
ATOM    260 2HB  MET A  20       4.292  22.017 -24.889  1.00  0.80           H  
ATOM    261 1HG  MET A  20       2.459  20.989 -25.990  1.00  0.80           H  
ATOM    262 2HG  MET A  20       1.283  21.979 -25.121  1.00  0.80           H  
ATOM    263 1HE  MET A  20       1.975  25.519 -26.575  1.00  0.80           H  
ATOM    264 2HE  MET A  20       0.917  24.519 -25.547  1.00  0.80           H  
ATOM    265 3HE  MET A  20       2.605  24.813 -25.067  1.00  0.80           H  
ATOM    266  N   GLN A  21       2.287  18.943 -24.058  1.00  0.79           N  
ATOM    267  CA  GLN A  21       2.502  17.590 -24.566  1.00  0.79           C  
ATOM    268  C   GLN A  21       3.129  17.640 -25.950  1.00  0.79           C  
ATOM    269  O   GLN A  21       2.782  18.506 -26.751  1.00  0.79           O  
ATOM    270  CB  GLN A  21       1.222  16.755 -24.550  1.00  0.79           C  
ATOM    271  CG  GLN A  21       0.781  16.376 -23.147  1.00  0.79           C  
ATOM    272  CD  GLN A  21      -0.438  15.474 -23.097  1.00  0.79           C  
ATOM    273  OE1 GLN A  21      -1.541  15.845 -23.518  1.00  0.79           O  
ATOM    274  NE2 GLN A  21      -0.237  14.259 -22.578  1.00  0.79           N  
ATOM    275  H   GLN A  21       1.358  19.303 -23.896  1.00  0.79           H  
ATOM    276  HA  GLN A  21       3.188  17.097 -23.897  1.00  0.79           H  
ATOM    277 1HB  GLN A  21       0.416  17.300 -25.037  1.00  0.79           H  
ATOM    278 2HB  GLN A  21       1.388  15.831 -25.111  1.00  0.79           H  
ATOM    279 1HG  GLN A  21       1.610  15.838 -22.674  1.00  0.79           H  
ATOM    280 2HG  GLN A  21       0.565  17.282 -22.583  1.00  0.79           H  
ATOM    281 1HE2 GLN A  21      -0.992  13.608 -22.513  1.00  0.79           H  
ATOM    282 2HE2 GLN A  21       0.706  13.987 -22.267  1.00  0.79           H  
ATOM    283  N   CYS A  22       3.996  16.676 -26.267  1.00  0.78           N  
ATOM    284  CA  CYS A  22       4.659  16.657 -27.564  1.00  0.78           C  
ATOM    285  C   CYS A  22       3.663  16.622 -28.726  1.00  0.78           C  
ATOM    286  O   CYS A  22       3.861  17.308 -29.727  1.00  0.78           O  
ATOM    287  CB  CYS A  22       5.617  15.466 -27.677  1.00  0.78           C  
ATOM    288  SG  CYS A  22       7.166  15.621 -26.704  1.00  0.78           S  
ATOM    289  H   CYS A  22       4.252  15.997 -25.559  1.00  0.78           H  
ATOM    290  HA  CYS A  22       5.251  17.557 -27.646  1.00  0.78           H  
ATOM    291 1HB  CYS A  22       5.110  14.568 -27.340  1.00  0.78           H  
ATOM    292 2HB  CYS A  22       5.888  15.317 -28.719  1.00  0.78           H  
ATOM    293  N   SER A  23       2.552  15.900 -28.581  1.00  0.78           N  
ATOM    294  CA  SER A  23       1.543  15.863 -29.641  1.00  0.78           C  
ATOM    295  C   SER A  23       0.902  17.227 -29.955  1.00  0.78           C  
ATOM    296  O   SER A  23       0.293  17.383 -31.017  1.00  0.78           O  
ATOM    297  CB  SER A  23       0.431  14.900 -29.273  1.00  0.78           C  
ATOM    298  OG  SER A  23      -0.299  15.352 -28.168  1.00  0.78           O  
ATOM    299  H   SER A  23       2.428  15.310 -27.758  1.00  0.78           H  
ATOM    300  HA  SER A  23       2.028  15.503 -30.548  1.00  0.78           H  
ATOM    301 1HB  SER A  23      -0.234  14.779 -30.125  1.00  0.78           H  
ATOM    302 2HB  SER A  23       0.848  13.939 -29.049  1.00  0.78           H  
ATOM    303  HG  SER A  23       0.271  15.209 -27.403  1.00  0.78           H  
ATOM    304  N   ALA A  24       0.981  18.188 -29.022  1.00  0.78           N  
ATOM    305  CA  ALA A  24       0.408  19.521 -29.194  1.00  0.78           C  
ATOM    306  C   ALA A  24       1.398  20.498 -29.821  1.00  0.78           C  
ATOM    307  O   ALA A  24       1.059  21.658 -30.071  1.00  0.78           O  
ATOM    308  CB  ALA A  24      -0.055  20.068 -27.859  1.00  0.78           C  
ATOM    309  H   ALA A  24       1.514  18.018 -28.173  1.00  0.78           H  
ATOM    310  HA  ALA A  24      -0.449  19.437 -29.860  1.00  0.78           H  
ATOM    311 1HB  ALA A  24      -0.501  21.051 -27.999  1.00  0.78           H  
ATOM    312 2HB  ALA A  24      -0.786  19.392 -27.422  1.00  0.78           H  
ATOM    313 3HB  ALA A  24       0.794  20.143 -27.209  1.00  0.78           H  
ATOM    314  N   LEU A  25       2.622  20.051 -30.067  1.00  0.77           N  
ATOM    315  CA  LEU A  25       3.628  20.935 -30.623  1.00  0.77           C  
ATOM    316  C   LEU A  25       3.424  21.078 -32.117  1.00  0.77           C  
ATOM    317  O   LEU A  25       3.017  20.127 -32.790  1.00  0.77           O  
ATOM    318  CB  LEU A  25       5.007  20.382 -30.334  1.00  0.77           C  
ATOM    319  CG  LEU A  25       5.390  20.271 -28.885  1.00  0.77           C  
ATOM    320  CD1 LEU A  25       6.711  19.561 -28.796  1.00  0.77           C  
ATOM    321  CD2 LEU A  25       5.475  21.643 -28.285  1.00  0.77           C  
ATOM    322  H   LEU A  25       2.879  19.083 -29.868  1.00  0.77           H  
ATOM    323  HA  LEU A  25       3.528  21.915 -30.157  1.00  0.77           H  
ATOM    324 1HB  LEU A  25       5.050  19.379 -30.746  1.00  0.77           H  
ATOM    325 2HB  LEU A  25       5.734  20.995 -30.827  1.00  0.77           H  
ATOM    326  HG  LEU A  25       4.638  19.694 -28.350  1.00  0.77           H  
ATOM    327 1HD1 LEU A  25       7.000  19.468 -27.756  1.00  0.77           H  
ATOM    328 2HD1 LEU A  25       6.631  18.568 -29.243  1.00  0.77           H  
ATOM    329 3HD1 LEU A  25       7.431  20.130 -29.326  1.00  0.77           H  
ATOM    330 1HD2 LEU A  25       5.751  21.574 -27.230  1.00  0.77           H  
ATOM    331 2HD2 LEU A  25       6.215  22.228 -28.818  1.00  0.77           H  
ATOM    332 3HD2 LEU A  25       4.517  22.119 -28.382  1.00  0.77           H  
ATOM    333  N   ARG A  26       3.705  22.264 -32.642  1.00  0.76           N  
ATOM    334  CA  ARG A  26       3.541  22.512 -34.066  1.00  0.76           C  
ATOM    335  C   ARG A  26       4.716  23.267 -34.656  1.00  0.76           C  
ATOM    336  O   ARG A  26       5.426  23.985 -33.946  1.00  0.76           O  
ATOM    337  CB  ARG A  26       2.264  23.315 -34.326  1.00  0.76           C  
ATOM    338  CG  ARG A  26       0.948  22.619 -33.929  1.00  0.76           C  
ATOM    339  CD  ARG A  26       0.640  21.469 -34.827  1.00  0.76           C  
ATOM    340  NE  ARG A  26      -0.641  20.859 -34.513  1.00  0.76           N  
ATOM    341  CZ  ARG A  26      -0.819  19.869 -33.606  1.00  0.76           C  
ATOM    342  NH1 ARG A  26       0.203  19.384 -32.938  1.00  0.76           N  
ATOM    343  NH2 ARG A  26      -2.033  19.383 -33.392  1.00  0.76           N  
ATOM    344  H   ARG A  26       4.026  23.008 -32.041  1.00  0.76           H  
ATOM    345  HA  ARG A  26       3.459  21.552 -34.575  1.00  0.76           H  
ATOM    346 1HB  ARG A  26       2.315  24.257 -33.783  1.00  0.76           H  
ATOM    347 2HB  ARG A  26       2.203  23.559 -35.388  1.00  0.76           H  
ATOM    348 1HG  ARG A  26       0.996  22.258 -32.903  1.00  0.76           H  
ATOM    349 2HG  ARG A  26       0.132  23.335 -34.014  1.00  0.76           H  
ATOM    350 1HD  ARG A  26       0.608  21.814 -35.859  1.00  0.76           H  
ATOM    351 2HD  ARG A  26       1.411  20.708 -34.724  1.00  0.76           H  
ATOM    352  HE  ARG A  26      -1.455  21.200 -35.003  1.00  0.76           H  
ATOM    353 1HH1 ARG A  26       1.160  19.738 -33.078  1.00  0.76           H  
ATOM    354 2HH1 ARG A  26       0.072  18.633 -32.253  1.00  0.76           H  
ATOM    355 1HH2 ARG A  26      -2.821  19.751 -33.904  1.00  0.76           H  
ATOM    356 2HH2 ARG A  26      -2.174  18.642 -32.718  1.00  0.76           H  
ATOM    357  N   LYS A  27       4.886  23.121 -35.965  1.00  0.75           N  
ATOM    358  CA  LYS A  27       5.910  23.835 -36.710  1.00  0.75           C  
ATOM    359  C   LYS A  27       5.794  25.329 -36.467  1.00  0.75           C  
ATOM    360  O   LYS A  27       4.692  25.880 -36.435  1.00  0.75           O  
ATOM    361  CB  LYS A  27       5.839  23.495 -38.197  1.00  0.75           C  
ATOM    362  CG  LYS A  27       6.918  24.165 -39.036  1.00  0.75           C  
ATOM    363  CD  LYS A  27       6.903  23.684 -40.472  1.00  0.75           C  
ATOM    364  CE  LYS A  27       7.927  24.437 -41.304  1.00  0.75           C  
ATOM    365  NZ  LYS A  27       8.012  23.902 -42.685  1.00  0.75           N  
ATOM    366  H   LYS A  27       4.271  22.498 -36.469  1.00  0.75           H  
ATOM    367  HA  LYS A  27       6.887  23.527 -36.346  1.00  0.75           H  
ATOM    368 1HB  LYS A  27       5.933  22.417 -38.331  1.00  0.75           H  
ATOM    369 2HB  LYS A  27       4.871  23.796 -38.594  1.00  0.75           H  
ATOM    370 1HG  LYS A  27       6.763  25.236 -39.033  1.00  0.75           H  
ATOM    371 2HG  LYS A  27       7.897  23.960 -38.601  1.00  0.75           H  
ATOM    372 1HD  LYS A  27       7.152  22.621 -40.499  1.00  0.75           H  
ATOM    373 2HD  LYS A  27       5.914  23.825 -40.903  1.00  0.75           H  
ATOM    374 1HE  LYS A  27       7.639  25.487 -41.349  1.00  0.75           H  
ATOM    375 2HE  LYS A  27       8.902  24.364 -40.831  1.00  0.75           H  
ATOM    376 1HZ  LYS A  27       8.697  24.425 -43.209  1.00  0.75           H  
ATOM    377 2HZ  LYS A  27       8.292  22.929 -42.639  1.00  0.75           H  
ATOM    378 3HZ  LYS A  27       7.115  23.975 -43.135  1.00  0.75           H  
ATOM    379  N   ASN A  28       6.950  25.950 -36.250  1.00  0.75           N  
ATOM    380  CA  ASN A  28       7.169  27.357 -35.940  1.00  0.75           C  
ATOM    381  C   ASN A  28       6.796  27.739 -34.508  1.00  0.75           C  
ATOM    382  O   ASN A  28       6.888  28.911 -34.135  1.00  0.75           O  
ATOM    383  CB  ASN A  28       6.426  28.261 -36.913  1.00  0.75           C  
ATOM    384  CG  ASN A  28       6.829  28.057 -38.354  1.00  0.75           C  
ATOM    385  OD1 ASN A  28       8.005  27.863 -38.681  1.00  0.75           O  
ATOM    386  ND2 ASN A  28       5.858  28.098 -39.228  1.00  0.75           N  
ATOM    387  H   ASN A  28       7.799  25.395 -36.300  1.00  0.75           H  
ATOM    388  HA  ASN A  28       8.235  27.546 -36.046  1.00  0.75           H  
ATOM    389 1HB  ASN A  28       5.352  28.143 -36.816  1.00  0.75           H  
ATOM    390 2HB  ASN A  28       6.645  29.294 -36.651  1.00  0.75           H  
ATOM    391 1HD2 ASN A  28       6.051  27.972 -40.201  1.00  0.75           H  
ATOM    392 2HD2 ASN A  28       4.918  28.255 -38.921  1.00  0.75           H  
ATOM    393  N   GLY A  29       6.448  26.758 -33.677  1.00  0.77           N  
ATOM    394  CA  GLY A  29       6.259  27.039 -32.268  1.00  0.77           C  
ATOM    395  C   GLY A  29       7.630  26.906 -31.632  1.00  0.77           C  
ATOM    396  O   GLY A  29       8.603  26.644 -32.347  1.00  0.77           O  
ATOM    397  H   GLY A  29       6.309  25.803 -34.007  1.00  0.77           H  
ATOM    398 1HA  GLY A  29       5.859  28.043 -32.124  1.00  0.77           H  
ATOM    399 2HA  GLY A  29       5.564  26.321 -31.834  1.00  0.77           H  
ATOM    400  N   PHE A  30       7.718  27.065 -30.313  1.00  0.79           N  
ATOM    401  CA  PHE A  30       9.014  26.956 -29.647  1.00  0.79           C  
ATOM    402  C   PHE A  30       9.067  25.907 -28.562  1.00  0.79           C  
ATOM    403  O   PHE A  30       8.088  25.656 -27.867  1.00  0.79           O  
ATOM    404  CB  PHE A  30       9.445  28.307 -29.091  1.00  0.79           C  
ATOM    405  CG  PHE A  30       9.775  29.281 -30.160  1.00  0.79           C  
ATOM    406  CD1 PHE A  30       8.811  30.059 -30.771  1.00  0.79           C  
ATOM    407  CD2 PHE A  30      11.086  29.413 -30.560  1.00  0.79           C  
ATOM    408  CE1 PHE A  30       9.163  30.943 -31.768  1.00  0.79           C  
ATOM    409  CE2 PHE A  30      11.433  30.282 -31.541  1.00  0.79           C  
ATOM    410  CZ  PHE A  30      10.475  31.053 -32.153  1.00  0.79           C  
ATOM    411  H   PHE A  30       6.889  27.274 -29.774  1.00  0.79           H  
ATOM    412  HA  PHE A  30       9.749  26.671 -30.398  1.00  0.79           H  
ATOM    413 1HB  PHE A  30       8.663  28.728 -28.461  1.00  0.79           H  
ATOM    414 2HB  PHE A  30      10.333  28.170 -28.479  1.00  0.79           H  
ATOM    415  HD1 PHE A  30       7.769  29.968 -30.467  1.00  0.79           H  
ATOM    416  HD2 PHE A  30      11.852  28.803 -30.076  1.00  0.79           H  
ATOM    417  HE1 PHE A  30       8.398  31.552 -32.251  1.00  0.79           H  
ATOM    418  HE2 PHE A  30      12.475  30.364 -31.840  1.00  0.79           H  
ATOM    419  HZ  PHE A  30      10.756  31.748 -32.940  1.00  0.79           H  
ATOM    420  N   VAL A  31      10.228  25.288 -28.446  1.00  0.81           N  
ATOM    421  CA  VAL A  31      10.546  24.289 -27.431  1.00  0.81           C  
ATOM    422  C   VAL A  31      11.941  24.431 -26.855  1.00  0.81           C  
ATOM    423  O   VAL A  31      12.837  24.958 -27.515  1.00  0.81           O  
ATOM    424  CB  VAL A  31      10.371  22.893 -27.997  1.00  0.81           C  
ATOM    425  CG1 VAL A  31       8.955  22.600 -28.263  1.00  0.81           C  
ATOM    426  CG2 VAL A  31      11.107  22.844 -29.299  1.00  0.81           C  
ATOM    427  H   VAL A  31      10.963  25.555 -29.104  1.00  0.81           H  
ATOM    428  HA  VAL A  31       9.833  24.397 -26.617  1.00  0.81           H  
ATOM    429  HB  VAL A  31      10.770  22.165 -27.297  1.00  0.81           H  
ATOM    430 1HG1 VAL A  31       8.886  21.624 -28.674  1.00  0.81           H  
ATOM    431 2HG1 VAL A  31       8.396  22.647 -27.325  1.00  0.81           H  
ATOM    432 3HG1 VAL A  31       8.546  23.304 -28.959  1.00  0.81           H  
ATOM    433 1HG2 VAL A  31      11.010  21.870 -29.723  1.00  0.81           H  
ATOM    434 2HG2 VAL A  31      10.696  23.584 -29.982  1.00  0.81           H  
ATOM    435 3HG2 VAL A  31      12.138  23.071 -29.131  1.00  0.81           H  
ATOM    436  N   VAL A  32      12.141  23.926 -25.648  1.00  0.82           N  
ATOM    437  CA  VAL A  32      13.473  23.920 -25.091  1.00  0.82           C  
ATOM    438  C   VAL A  32      14.115  22.558 -25.374  1.00  0.82           C  
ATOM    439  O   VAL A  32      13.670  21.528 -24.860  1.00  0.82           O  
ATOM    440  CB  VAL A  32      13.445  24.192 -23.582  1.00  0.82           C  
ATOM    441  CG1 VAL A  32      14.859  24.180 -23.049  1.00  0.82           C  
ATOM    442  CG2 VAL A  32      12.760  25.533 -23.298  1.00  0.82           C  
ATOM    443  H   VAL A  32      11.359  23.550 -25.124  1.00  0.82           H  
ATOM    444  HA  VAL A  32      14.042  24.704 -25.559  1.00  0.82           H  
ATOM    445  HB  VAL A  32      12.896  23.395 -23.086  1.00  0.82           H  
ATOM    446 1HG1 VAL A  32      14.848  24.354 -21.974  1.00  0.82           H  
ATOM    447 2HG1 VAL A  32      15.318  23.217 -23.260  1.00  0.82           H  
ATOM    448 3HG1 VAL A  32      15.422  24.971 -23.538  1.00  0.82           H  
ATOM    449 1HG2 VAL A  32      12.738  25.713 -22.225  1.00  0.82           H  
ATOM    450 2HG2 VAL A  32      13.311  26.334 -23.794  1.00  0.82           H  
ATOM    451 3HG2 VAL A  32      11.747  25.496 -23.668  1.00  0.82           H  
ATOM    452  N   LEU A  33      15.140  22.556 -26.218  1.00  0.83           N  
ATOM    453  CA  LEU A  33      15.805  21.330 -26.640  1.00  0.83           C  
ATOM    454  C   LEU A  33      17.230  21.343 -26.150  1.00  0.83           C  
ATOM    455  O   LEU A  33      17.964  22.290 -26.414  1.00  0.83           O  
ATOM    456  CB  LEU A  33      15.823  21.222 -28.154  1.00  0.83           C  
ATOM    457  CG  LEU A  33      14.503  21.359 -28.835  1.00  0.83           C  
ATOM    458  CD1 LEU A  33      14.737  21.278 -30.351  1.00  0.83           C  
ATOM    459  CD2 LEU A  33      13.522  20.287 -28.324  1.00  0.83           C  
ATOM    460  H   LEU A  33      15.453  23.452 -26.581  1.00  0.83           H  
ATOM    461  HA  LEU A  33      15.289  20.470 -26.215  1.00  0.83           H  
ATOM    462 1HB  LEU A  33      16.480  21.994 -28.546  1.00  0.83           H  
ATOM    463 2HB  LEU A  33      16.242  20.257 -28.428  1.00  0.83           H  
ATOM    464  HG  LEU A  33      14.110  22.338 -28.611  1.00  0.83           H  
ATOM    465 1HD1 LEU A  33      13.813  21.424 -30.870  1.00  0.83           H  
ATOM    466 2HD1 LEU A  33      15.431  22.046 -30.652  1.00  0.83           H  
ATOM    467 3HD1 LEU A  33      15.154  20.296 -30.602  1.00  0.83           H  
ATOM    468 1HD2 LEU A  33      12.567  20.396 -28.805  1.00  0.83           H  
ATOM    469 2HD2 LEU A  33      13.924  19.302 -28.545  1.00  0.83           H  
ATOM    470 3HD2 LEU A  33      13.388  20.386 -27.251  1.00  0.83           H  
ATOM    471  N   LYS A  34      17.619  20.354 -25.366  1.00  0.83           N  
ATOM    472  CA  LYS A  34      18.974  20.319 -24.813  1.00  0.83           C  
ATOM    473  C   LYS A  34      19.293  21.629 -24.079  1.00  0.83           C  
ATOM    474  O   LYS A  34      20.417  22.129 -24.136  1.00  0.83           O  
ATOM    475  CB  LYS A  34      20.016  20.085 -25.919  1.00  0.83           C  
ATOM    476  CG  LYS A  34      19.800  18.837 -26.806  1.00  0.83           C  
ATOM    477  CD  LYS A  34      19.949  17.537 -26.026  1.00  0.83           C  
ATOM    478  CE  LYS A  34      20.043  16.319 -26.971  1.00  0.83           C  
ATOM    479  NZ  LYS A  34      18.797  16.099 -27.750  1.00  0.83           N  
ATOM    480  H   LYS A  34      16.977  19.595 -25.175  1.00  0.83           H  
ATOM    481  HA  LYS A  34      19.037  19.503 -24.091  1.00  0.83           H  
ATOM    482 1HB  LYS A  34      20.059  20.954 -26.571  1.00  0.83           H  
ATOM    483 2HB  LYS A  34      21.000  19.989 -25.461  1.00  0.83           H  
ATOM    484 1HG  LYS A  34      18.799  18.863 -27.258  1.00  0.83           H  
ATOM    485 2HG  LYS A  34      20.533  18.836 -27.605  1.00  0.83           H  
ATOM    486 1HD  LYS A  34      20.845  17.579 -25.406  1.00  0.83           H  
ATOM    487 2HD  LYS A  34      19.082  17.410 -25.377  1.00  0.83           H  
ATOM    488 1HE  LYS A  34      20.867  16.473 -27.664  1.00  0.83           H  
ATOM    489 2HE  LYS A  34      20.242  15.429 -26.376  1.00  0.83           H  
ATOM    490 1HZ  LYS A  34      18.894  15.300 -28.347  1.00  0.83           H  
ATOM    491 2HZ  LYS A  34      17.985  15.946 -27.134  1.00  0.83           H  
ATOM    492 3HZ  LYS A  34      18.571  16.907 -28.325  1.00  0.83           H  
ATOM    493  N   GLY A  35      18.298  22.178 -23.384  1.00  0.82           N  
ATOM    494  CA  GLY A  35      18.463  23.423 -22.645  1.00  0.82           C  
ATOM    495  C   GLY A  35      18.328  24.704 -23.493  1.00  0.82           C  
ATOM    496  O   GLY A  35      18.495  25.802 -22.956  1.00  0.82           O  
ATOM    497  H   GLY A  35      17.402  21.714 -23.377  1.00  0.82           H  
ATOM    498 1HA  GLY A  35      17.731  23.453 -21.839  1.00  0.82           H  
ATOM    499 2HA  GLY A  35      19.442  23.419 -22.168  1.00  0.82           H  
ATOM    500  N   ARG A  36      17.993  24.595 -24.790  1.00  0.80           N  
ATOM    501  CA  ARG A  36      17.921  25.799 -25.617  1.00  0.80           C  
ATOM    502  C   ARG A  36      16.538  26.086 -26.269  1.00  0.80           C  
ATOM    503  O   ARG A  36      15.892  25.190 -26.817  1.00  0.80           O  
ATOM    504  CB  ARG A  36      18.913  25.644 -26.751  1.00  0.80           C  
ATOM    505  CG  ARG A  36      20.353  25.414 -26.368  1.00  0.80           C  
ATOM    506  CD  ARG A  36      21.013  26.608 -25.788  1.00  0.80           C  
ATOM    507  NE  ARG A  36      21.101  27.721 -26.740  1.00  0.80           N  
ATOM    508  CZ  ARG A  36      21.763  28.867 -26.503  1.00  0.80           C  
ATOM    509  NH1 ARG A  36      22.420  29.011 -25.362  1.00  0.80           N  
ATOM    510  NH2 ARG A  36      21.749  29.837 -27.411  1.00  0.80           N  
ATOM    511  H   ARG A  36      17.877  23.685 -25.221  1.00  0.80           H  
ATOM    512  HA  ARG A  36      18.235  26.620 -24.990  1.00  0.80           H  
ATOM    513 1HB  ARG A  36      18.618  24.793 -27.366  1.00  0.80           H  
ATOM    514 2HB  ARG A  36      18.870  26.509 -27.373  1.00  0.80           H  
ATOM    515 1HG  ARG A  36      20.415  24.591 -25.652  1.00  0.80           H  
ATOM    516 2HG  ARG A  36      20.897  25.145 -27.261  1.00  0.80           H  
ATOM    517 1HD  ARG A  36      20.440  26.947 -24.923  1.00  0.80           H  
ATOM    518 2HD  ARG A  36      22.020  26.347 -25.475  1.00  0.80           H  
ATOM    519  HE  ARG A  36      20.572  27.662 -27.625  1.00  0.80           H  
ATOM    520 1HH1 ARG A  36      22.413  28.270 -24.681  1.00  0.80           H  
ATOM    521 2HH1 ARG A  36      22.922  29.875 -25.167  1.00  0.80           H  
ATOM    522 1HH2 ARG A  36      21.223  29.707 -28.294  1.00  0.80           H  
ATOM    523 2HH2 ARG A  36      22.222  30.733 -27.222  1.00  0.80           H  
ATOM    524  N   PRO A  37      16.127  27.366 -26.370  1.00  0.76           N  
ATOM    525  CA  PRO A  37      14.871  27.844 -26.951  1.00  0.76           C  
ATOM    526  C   PRO A  37      14.845  27.804 -28.473  1.00  0.76           C  
ATOM    527  O   PRO A  37      15.161  28.791 -29.146  1.00  0.76           O  
ATOM    528  CB  PRO A  37      14.783  29.263 -26.403  1.00  0.76           C  
ATOM    529  CG  PRO A  37      16.218  29.702 -26.214  1.00  0.76           C  
ATOM    530  CD  PRO A  37      16.967  28.460 -25.810  1.00  0.76           C  
ATOM    531  HA  PRO A  37      14.048  27.228 -26.552  1.00  0.76           H  
ATOM    532 1HB  PRO A  37      14.236  29.903 -27.114  1.00  0.76           H  
ATOM    533 2HB  PRO A  37      14.210  29.268 -25.466  1.00  0.76           H  
ATOM    534 1HG  PRO A  37      16.629  30.139 -27.113  1.00  0.76           H  
ATOM    535 2HG  PRO A  37      16.267  30.479 -25.435  1.00  0.76           H  
ATOM    536 1HD  PRO A  37      17.964  28.485 -26.282  1.00  0.76           H  
ATOM    537 2HD  PRO A  37      17.016  28.412 -24.710  1.00  0.76           H  
ATOM    538  N   CYS A  38      14.539  26.629 -28.993  1.00  0.71           N  
ATOM    539  CA  CYS A  38      14.565  26.372 -30.422  1.00  0.71           C  
ATOM    540  C   CYS A  38      13.199  26.491 -31.087  1.00  0.71           C  
ATOM    541  O   CYS A  38      12.159  26.223 -30.480  1.00  0.71           O  
ATOM    542  CB  CYS A  38      15.088  24.967 -30.656  1.00  0.71           C  
ATOM    543  SG  CYS A  38      16.764  24.698 -30.029  1.00  0.71           S  
ATOM    544  H   CYS A  38      14.289  25.875 -28.347  1.00  0.71           H  
ATOM    545  HA  CYS A  38      15.224  27.092 -30.887  1.00  0.71           H  
ATOM    546 1HB  CYS A  38      14.424  24.261 -30.165  1.00  0.71           H  
ATOM    547 2HB  CYS A  38      15.080  24.747 -31.715  1.00  0.71           H  
ATOM    548  HG  CYS A  38      16.454  24.886 -28.728  1.00  0.71           H  
ATOM    549  N   LYS A  39      13.208  26.889 -32.353  1.00  0.67           N  
ATOM    550  CA  LYS A  39      12.006  26.994 -33.171  1.00  0.67           C  
ATOM    551  C   LYS A  39      11.781  25.672 -33.863  1.00  0.67           C  
ATOM    552  O   LYS A  39      12.716  25.122 -34.434  1.00  0.67           O  
ATOM    553  CB  LYS A  39      12.169  28.109 -34.196  1.00  0.67           C  
ATOM    554  CG  LYS A  39      10.944  28.426 -35.010  1.00  0.67           C  
ATOM    555  CD  LYS A  39      11.216  29.630 -35.905  1.00  0.67           C  
ATOM    556  CE  LYS A  39      10.033  29.960 -36.780  1.00  0.67           C  
ATOM    557  NZ  LYS A  39      10.295  31.146 -37.650  1.00  0.67           N  
ATOM    558  H   LYS A  39      14.102  27.122 -32.776  1.00  0.67           H  
ATOM    559  HA  LYS A  39      11.145  27.202 -32.534  1.00  0.67           H  
ATOM    560 1HB  LYS A  39      12.515  29.009 -33.721  1.00  0.67           H  
ATOM    561 2HB  LYS A  39      12.946  27.813 -34.902  1.00  0.67           H  
ATOM    562 1HG  LYS A  39      10.683  27.562 -35.628  1.00  0.67           H  
ATOM    563 2HG  LYS A  39      10.102  28.642 -34.340  1.00  0.67           H  
ATOM    564 1HD  LYS A  39      11.449  30.495 -35.282  1.00  0.67           H  
ATOM    565 2HD  LYS A  39      12.075  29.418 -36.540  1.00  0.67           H  
ATOM    566 1HE  LYS A  39       9.822  29.105 -37.410  1.00  0.67           H  
ATOM    567 2HE  LYS A  39       9.163  30.161 -36.150  1.00  0.67           H  
ATOM    568 1HZ  LYS A  39       9.481  31.325 -38.223  1.00  0.67           H  
ATOM    569 2HZ  LYS A  39      10.486  31.954 -37.076  1.00  0.67           H  
ATOM    570 3HZ  LYS A  39      11.090  30.960 -38.244  1.00  0.67           H  
ATOM    571  N   ILE A  40      10.575  25.136 -33.823  1.00  0.64           N  
ATOM    572  CA  ILE A  40      10.351  23.849 -34.482  1.00  0.64           C  
ATOM    573  C   ILE A  40      10.313  24.039 -35.997  1.00  0.64           C  
ATOM    574  O   ILE A  40       9.530  24.843 -36.510  1.00  0.64           O  
ATOM    575  CB  ILE A  40       9.035  23.206 -34.017  1.00  0.64           C  
ATOM    576  CG1 ILE A  40       9.088  22.923 -32.534  1.00  0.64           C  
ATOM    577  CG2 ILE A  40       8.784  21.902 -34.804  1.00  0.64           C  
ATOM    578  CD1 ILE A  40       7.765  22.525 -31.970  1.00  0.64           C  
ATOM    579  H   ILE A  40       9.821  25.622 -33.329  1.00  0.64           H  
ATOM    580  HA  ILE A  40      11.173  23.175 -34.239  1.00  0.64           H  
ATOM    581  HB  ILE A  40       8.212  23.905 -34.185  1.00  0.64           H  
ATOM    582 1HG1 ILE A  40       9.791  22.132 -32.367  1.00  0.64           H  
ATOM    583 2HG1 ILE A  40       9.432  23.817 -32.008  1.00  0.64           H  
ATOM    584 1HG2 ILE A  40       7.847  21.465 -34.476  1.00  0.64           H  
ATOM    585 2HG2 ILE A  40       8.728  22.109 -35.868  1.00  0.64           H  
ATOM    586 3HG2 ILE A  40       9.602  21.199 -34.622  1.00  0.64           H  
ATOM    587 1HD1 ILE A  40       7.861  22.323 -30.919  1.00  0.64           H  
ATOM    588 2HD1 ILE A  40       7.051  23.331 -32.118  1.00  0.64           H  
ATOM    589 3HD1 ILE A  40       7.418  21.638 -32.478  1.00  0.64           H  
ATOM    590  N   VAL A  41      11.135  23.293 -36.730  1.00  0.64           N  
ATOM    591  CA  VAL A  41      11.157  23.453 -38.181  1.00  0.64           C  
ATOM    592  C   VAL A  41      10.604  22.230 -38.910  1.00  0.64           C  
ATOM    593  O   VAL A  41      10.133  22.337 -40.045  1.00  0.64           O  
ATOM    594  CB  VAL A  41      12.586  23.770 -38.663  1.00  0.64           C  
ATOM    595  CG1 VAL A  41      13.042  25.077 -38.014  1.00  0.64           C  
ATOM    596  CG2 VAL A  41      13.547  22.637 -38.339  1.00  0.64           C  
ATOM    597  H   VAL A  41      11.748  22.628 -36.270  1.00  0.64           H  
ATOM    598  HA  VAL A  41      10.532  24.308 -38.440  1.00  0.64           H  
ATOM    599  HB  VAL A  41      12.567  23.926 -39.740  1.00  0.64           H  
ATOM    600 1HG1 VAL A  41      14.017  25.324 -38.369  1.00  0.64           H  
ATOM    601 2HG1 VAL A  41      12.348  25.877 -38.272  1.00  0.64           H  
ATOM    602 3HG1 VAL A  41      13.071  24.960 -36.935  1.00  0.64           H  
ATOM    603 1HG2 VAL A  41      14.544  22.894 -38.692  1.00  0.64           H  
ATOM    604 2HG2 VAL A  41      13.574  22.494 -37.290  1.00  0.64           H  
ATOM    605 3HG2 VAL A  41      13.219  21.718 -38.824  1.00  0.64           H  
ATOM    606  N   GLU A  42      10.627  21.081 -38.243  1.00  0.66           N  
ATOM    607  CA  GLU A  42      10.102  19.851 -38.827  1.00  0.66           C  
ATOM    608  C   GLU A  42       9.598  18.917 -37.741  1.00  0.66           C  
ATOM    609  O   GLU A  42      10.185  18.807 -36.661  1.00  0.66           O  
ATOM    610  CB  GLU A  42      11.144  19.146 -39.713  1.00  0.66           C  
ATOM    611  CG  GLU A  42      10.653  17.889 -40.425  1.00  0.66           C  
ATOM    612  CD  GLU A  42      11.693  17.281 -41.344  1.00  0.66           C  
ATOM    613  OE1 GLU A  42      12.765  17.830 -41.456  1.00  0.66           O  
ATOM    614  OE2 GLU A  42      11.408  16.264 -41.933  1.00  0.66           O  
ATOM    615  H   GLU A  42      11.049  21.060 -37.317  1.00  0.66           H  
ATOM    616  HA  GLU A  42       9.251  20.108 -39.458  1.00  0.66           H  
ATOM    617 1HB  GLU A  42      11.510  19.841 -40.469  1.00  0.66           H  
ATOM    618 2HB  GLU A  42      11.978  18.845 -39.132  1.00  0.66           H  
ATOM    619 1HG  GLU A  42      10.387  17.142 -39.677  1.00  0.66           H  
ATOM    620 2HG  GLU A  42       9.757  18.129 -40.995  1.00  0.66           H  
ATOM    621  N   MET A  43       8.483  18.258 -38.008  1.00  0.71           N  
ATOM    622  CA  MET A  43       7.967  17.306 -37.044  1.00  0.71           C  
ATOM    623  C   MET A  43       7.257  16.141 -37.703  1.00  0.71           C  
ATOM    624  O   MET A  43       6.537  16.309 -38.691  1.00  0.71           O  
ATOM    625  CB  MET A  43       7.081  18.017 -36.025  1.00  0.71           C  
ATOM    626  CG  MET A  43       6.499  17.124 -34.955  1.00  0.71           C  
ATOM    627  SD  MET A  43       5.601  18.059 -33.749  1.00  0.71           S  
ATOM    628  CE  MET A  43       7.043  18.730 -33.019  1.00  0.71           C  
ATOM    629  H   MET A  43       8.016  18.387 -38.895  1.00  0.71           H  
ATOM    630  HA  MET A  43       8.813  16.895 -36.508  1.00  0.71           H  
ATOM    631 1HB  MET A  43       7.661  18.791 -35.523  1.00  0.71           H  
ATOM    632 2HB  MET A  43       6.253  18.505 -36.537  1.00  0.71           H  
ATOM    633 1HG  MET A  43       5.824  16.393 -35.395  1.00  0.71           H  
ATOM    634 2HG  MET A  43       7.311  16.593 -34.458  1.00  0.71           H  
ATOM    635 1HE  MET A  43       6.784  19.377 -32.215  1.00  0.71           H  
ATOM    636 2HE  MET A  43       7.651  17.912 -32.651  1.00  0.71           H  
ATOM    637 3HE  MET A  43       7.600  19.281 -33.761  1.00  0.71           H  
ATOM    638  N   SER A  44       7.441  14.961 -37.117  1.00  0.80           N  
ATOM    639  CA  SER A  44       6.807  13.741 -37.605  1.00  0.80           C  
ATOM    640  C   SER A  44       6.466  12.784 -36.460  1.00  0.80           C  
ATOM    641  O   SER A  44       7.187  12.702 -35.463  1.00  0.80           O  
ATOM    642  CB  SER A  44       7.728  13.065 -38.601  1.00  0.80           C  
ATOM    643  OG  SER A  44       7.158  11.887 -39.095  1.00  0.80           O  
ATOM    644  H   SER A  44       8.085  14.924 -36.324  1.00  0.80           H  
ATOM    645  HA  SER A  44       5.878  14.013 -38.110  1.00  0.80           H  
ATOM    646 1HB  SER A  44       7.937  13.748 -39.426  1.00  0.80           H  
ATOM    647 2HB  SER A  44       8.677  12.836 -38.116  1.00  0.80           H  
ATOM    648  HG  SER A  44       6.965  11.343 -38.324  1.00  0.80           H  
ATOM    649  N   THR A  45       5.354  12.062 -36.601  1.00  0.93           N  
ATOM    650  CA  THR A  45       4.916  11.120 -35.565  1.00  0.93           C  
ATOM    651  C   THR A  45       4.882   9.676 -36.082  1.00  0.93           C  
ATOM    652  O   THR A  45       4.404   9.428 -37.192  1.00  0.93           O  
ATOM    653  CB  THR A  45       3.526  11.519 -35.034  1.00  0.93           C  
ATOM    654  OG1 THR A  45       3.588  12.848 -34.505  1.00  0.93           O  
ATOM    655  CG2 THR A  45       3.093  10.572 -33.909  1.00  0.93           C  
ATOM    656  H   THR A  45       4.799  12.169 -37.440  1.00  0.93           H  
ATOM    657  HA  THR A  45       5.620  11.163 -34.742  1.00  0.93           H  
ATOM    658  HB  THR A  45       2.797  11.484 -35.841  1.00  0.93           H  
ATOM    659  HG1 THR A  45       4.353  12.922 -33.933  1.00  0.93           H  
ATOM    660 1HG2 THR A  45       2.117  10.874 -33.536  1.00  0.93           H  
ATOM    661 2HG2 THR A  45       3.031   9.559 -34.289  1.00  0.93           H  
ATOM    662 3HG2 THR A  45       3.818  10.613 -33.096  1.00  0.93           H  
ATOM    663  N   SER A  46       5.400   8.732 -35.284  1.00  1.08           N  
ATOM    664  CA  SER A  46       5.420   7.327 -35.692  1.00  1.08           C  
ATOM    665  C   SER A  46       4.964   6.332 -34.628  1.00  1.08           C  
ATOM    666  O   SER A  46       5.251   6.461 -33.434  1.00  1.08           O  
ATOM    667  CB  SER A  46       6.821   6.931 -36.122  1.00  1.08           C  
ATOM    668  OG  SER A  46       7.239   7.656 -37.249  1.00  1.08           O  
ATOM    669  H   SER A  46       5.775   9.014 -34.379  1.00  1.08           H  
ATOM    670  HA  SER A  46       4.753   7.218 -36.548  1.00  1.08           H  
ATOM    671 1HB  SER A  46       7.515   7.098 -35.297  1.00  1.08           H  
ATOM    672 2HB  SER A  46       6.835   5.862 -36.346  1.00  1.08           H  
ATOM    673  HG  SER A  46       6.524   7.585 -37.893  1.00  1.08           H  
ATOM    674  N   LYS A  47       4.292   5.284 -35.094  1.00  1.24           N  
ATOM    675  CA  LYS A  47       3.871   4.176 -34.248  1.00  1.24           C  
ATOM    676  C   LYS A  47       5.033   3.207 -34.107  1.00  1.24           C  
ATOM    677  O   LYS A  47       5.637   2.815 -35.105  1.00  1.24           O  
ATOM    678  CB  LYS A  47       2.641   3.493 -34.837  1.00  1.24           C  
ATOM    679  CG  LYS A  47       2.062   2.364 -33.992  1.00  1.24           C  
ATOM    680  CD  LYS A  47       0.781   1.817 -34.616  1.00  1.24           C  
ATOM    681  CE  LYS A  47       0.210   0.666 -33.806  1.00  1.24           C  
ATOM    682  NZ  LYS A  47      -1.056   0.155 -34.395  1.00  1.24           N  
ATOM    683  H   LYS A  47       4.074   5.249 -36.080  1.00  1.24           H  
ATOM    684  HA  LYS A  47       3.624   4.556 -33.257  1.00  1.24           H  
ATOM    685 1HB  LYS A  47       1.853   4.232 -34.988  1.00  1.24           H  
ATOM    686 2HB  LYS A  47       2.892   3.078 -35.812  1.00  1.24           H  
ATOM    687 1HG  LYS A  47       2.784   1.552 -33.924  1.00  1.24           H  
ATOM    688 2HG  LYS A  47       1.850   2.723 -32.984  1.00  1.24           H  
ATOM    689 1HD  LYS A  47       0.036   2.612 -34.673  1.00  1.24           H  
ATOM    690 2HD  LYS A  47       0.990   1.467 -35.625  1.00  1.24           H  
ATOM    691 1HE  LYS A  47       0.936  -0.145 -33.777  1.00  1.24           H  
ATOM    692 2HE  LYS A  47       0.019   1.002 -32.786  1.00  1.24           H  
ATOM    693 1HZ  LYS A  47      -1.403  -0.609 -33.831  1.00  1.24           H  
ATOM    694 2HZ  LYS A  47      -1.740   0.896 -34.415  1.00  1.24           H  
ATOM    695 3HZ  LYS A  47      -0.881  -0.171 -35.333  1.00  1.24           H  
ATOM    696  N   THR A  48       5.365   2.851 -32.873  1.00  1.36           N  
ATOM    697  CA  THR A  48       6.513   1.994 -32.609  1.00  1.36           C  
ATOM    698  C   THR A  48       6.155   0.526 -32.363  1.00  1.36           C  
ATOM    699  O   THR A  48       7.040  -0.316 -32.209  1.00  1.36           O  
ATOM    700  CB  THR A  48       7.290   2.543 -31.406  1.00  1.36           C  
ATOM    701  OG1 THR A  48       6.457   2.505 -30.241  1.00  1.36           O  
ATOM    702  CG2 THR A  48       7.686   4.000 -31.679  1.00  1.36           C  
ATOM    703  H   THR A  48       4.828   3.208 -32.095  1.00  1.36           H  
ATOM    704  HA  THR A  48       7.169   2.031 -33.479  1.00  1.36           H  
ATOM    705  HB  THR A  48       8.182   1.942 -31.235  1.00  1.36           H  
ATOM    706  HG1 THR A  48       6.317   1.590 -29.971  1.00  1.36           H  
ATOM    707 1HG2 THR A  48       8.228   4.386 -30.826  1.00  1.36           H  
ATOM    708 2HG2 THR A  48       8.317   4.049 -32.565  1.00  1.36           H  
ATOM    709 3HG2 THR A  48       6.789   4.604 -31.840  1.00  1.36           H  
ATOM    710  N   GLY A  49       4.863   0.218 -32.311  1.00  1.41           N  
ATOM    711  CA  GLY A  49       4.431  -1.153 -32.060  1.00  1.41           C  
ATOM    712  C   GLY A  49       2.966  -1.265 -31.646  1.00  1.41           C  
ATOM    713  O   GLY A  49       2.264  -0.269 -31.488  1.00  1.41           O  
ATOM    714  H   GLY A  49       4.185   0.948 -32.453  1.00  1.41           H  
ATOM    715 1HA  GLY A  49       4.598  -1.748 -32.959  1.00  1.41           H  
ATOM    716 2HA  GLY A  49       5.058  -1.585 -31.281  1.00  1.41           H  
ATOM    717  N   LYS A  50       2.510  -2.509 -31.480  1.00  1.39           N  
ATOM    718  CA  LYS A  50       1.131  -2.829 -31.089  1.00  1.39           C  
ATOM    719  C   LYS A  50       0.706  -2.239 -29.740  1.00  1.39           C  
ATOM    720  O   LYS A  50      -0.457  -1.877 -29.554  1.00  1.39           O  
ATOM    721  CB  LYS A  50       0.920  -4.339 -31.065  1.00  1.39           C  
ATOM    722  CG  LYS A  50      -0.517  -4.754 -30.787  1.00  1.39           C  
ATOM    723  CD  LYS A  50      -0.695  -6.264 -30.877  1.00  1.39           C  
ATOM    724  CE  LYS A  50      -2.133  -6.666 -30.584  1.00  1.39           C  
ATOM    725  NZ  LYS A  50      -2.330  -8.138 -30.691  1.00  1.39           N  
ATOM    726  H   LYS A  50       3.152  -3.273 -31.633  1.00  1.39           H  
ATOM    727  HA  LYS A  50       0.466  -2.411 -31.845  1.00  1.39           H  
ATOM    728 1HB  LYS A  50       1.220  -4.770 -32.020  1.00  1.39           H  
ATOM    729 2HB  LYS A  50       1.545  -4.781 -30.290  1.00  1.39           H  
ATOM    730 1HG  LYS A  50      -0.800  -4.422 -29.786  1.00  1.39           H  
ATOM    731 2HG  LYS A  50      -1.179  -4.276 -31.506  1.00  1.39           H  
ATOM    732 1HD  LYS A  50      -0.421  -6.610 -31.873  1.00  1.39           H  
ATOM    733 2HD  LYS A  50      -0.042  -6.745 -30.148  1.00  1.39           H  
ATOM    734 1HE  LYS A  50      -2.390  -6.348 -29.574  1.00  1.39           H  
ATOM    735 2HE  LYS A  50      -2.795  -6.168 -31.291  1.00  1.39           H  
ATOM    736 1HZ  LYS A  50      -3.292  -8.364 -30.486  1.00  1.39           H  
ATOM    737 2HZ  LYS A  50      -2.104  -8.443 -31.627  1.00  1.39           H  
ATOM    738 3HZ  LYS A  50      -1.727  -8.605 -30.029  1.00  1.39           H  
ATOM    739  N   HIS A  51       1.641  -2.172 -28.795  1.00  1.29           N  
ATOM    740  CA  HIS A  51       1.336  -1.685 -27.456  1.00  1.29           C  
ATOM    741  C   HIS A  51       2.312  -0.588 -27.055  1.00  1.29           C  
ATOM    742  O   HIS A  51       3.527  -0.739 -27.195  1.00  1.29           O  
ATOM    743  CB  HIS A  51       1.424  -2.816 -26.426  1.00  1.29           C  
ATOM    744  CG  HIS A  51       0.489  -3.969 -26.670  1.00  1.29           C  
ATOM    745  ND1 HIS A  51      -0.848  -3.929 -26.338  1.00  1.29           N  
ATOM    746  CD2 HIS A  51       0.713  -5.201 -27.186  1.00  1.29           C  
ATOM    747  CE1 HIS A  51      -1.409  -5.085 -26.647  1.00  1.29           C  
ATOM    748  NE2 HIS A  51      -0.481  -5.878 -27.154  1.00  1.29           N  
ATOM    749  H   HIS A  51       2.580  -2.463 -29.016  1.00  1.29           H  
ATOM    750  HA  HIS A  51       0.332  -1.266 -27.430  1.00  1.29           H  
ATOM    751 1HB  HIS A  51       2.442  -3.205 -26.407  1.00  1.29           H  
ATOM    752 2HB  HIS A  51       1.213  -2.414 -25.435  1.00  1.29           H  
ATOM    753  HD1 HIS A  51      -1.331  -3.158 -25.923  1.00  1.29           H  
ATOM    754  HD2 HIS A  51       1.607  -5.689 -27.573  1.00  1.29           H  
ATOM    755  HE1 HIS A  51      -2.469  -5.252 -26.461  1.00  1.29           H  
ATOM    756  N   GLY A  52       1.770   0.515 -26.551  1.00  1.14           N  
ATOM    757  CA  GLY A  52       2.571   1.668 -26.157  1.00  1.14           C  
ATOM    758  C   GLY A  52       1.982   2.913 -26.797  1.00  1.14           C  
ATOM    759  O   GLY A  52       0.800   2.932 -27.148  1.00  1.14           O  
ATOM    760  H   GLY A  52       0.766   0.566 -26.460  1.00  1.14           H  
ATOM    761 1HA  GLY A  52       2.568   1.772 -25.071  1.00  1.14           H  
ATOM    762 2HA  GLY A  52       3.604   1.538 -26.476  1.00  1.14           H  
ATOM    763  N   HIS A  53       2.796   3.950 -26.944  1.00  1.00           N  
ATOM    764  CA  HIS A  53       2.320   5.206 -27.508  1.00  1.00           C  
ATOM    765  C   HIS A  53       3.247   5.667 -28.619  1.00  1.00           C  
ATOM    766  O   HIS A  53       4.454   5.442 -28.562  1.00  1.00           O  
ATOM    767  CB  HIS A  53       2.243   6.286 -26.427  1.00  1.00           C  
ATOM    768  CG  HIS A  53       1.296   5.944 -25.316  1.00  1.00           C  
ATOM    769  ND1 HIS A  53       1.639   5.093 -24.279  1.00  1.00           N  
ATOM    770  CD2 HIS A  53       0.020   6.321 -25.084  1.00  1.00           C  
ATOM    771  CE1 HIS A  53       0.611   4.972 -23.458  1.00  1.00           C  
ATOM    772  NE2 HIS A  53      -0.382   5.705 -23.924  1.00  1.00           N  
ATOM    773  H   HIS A  53       3.760   3.871 -26.653  1.00  1.00           H  
ATOM    774  HA  HIS A  53       1.327   5.073 -27.936  1.00  1.00           H  
ATOM    775 1HB  HIS A  53       3.233   6.449 -26.000  1.00  1.00           H  
ATOM    776 2HB  HIS A  53       1.924   7.230 -26.875  1.00  1.00           H  
ATOM    777  HD2 HIS A  53      -0.578   6.990 -25.704  1.00  1.00           H  
ATOM    778  HE1 HIS A  53       0.587   4.367 -22.552  1.00  1.00           H  
ATOM    779  HE2 HIS A  53      -1.294   5.800 -23.502  1.00  1.00           H  
ATOM    780  N   ALA A  54       2.679   6.330 -29.620  1.00  0.87           N  
ATOM    781  CA  ALA A  54       3.453   6.862 -30.740  1.00  0.87           C  
ATOM    782  C   ALA A  54       4.457   7.889 -30.261  1.00  0.87           C  
ATOM    783  O   ALA A  54       4.207   8.575 -29.255  1.00  0.87           O  
ATOM    784  CB  ALA A  54       2.541   7.484 -31.778  1.00  0.87           C  
ATOM    785  H   ALA A  54       1.678   6.471 -29.610  1.00  0.87           H  
ATOM    786  HA  ALA A  54       4.005   6.039 -31.195  1.00  0.87           H  
ATOM    787 1HB  ALA A  54       3.146   7.848 -32.602  1.00  0.87           H  
ATOM    788 2HB  ALA A  54       1.839   6.737 -32.144  1.00  0.87           H  
ATOM    789 3HB  ALA A  54       1.994   8.313 -31.334  1.00  0.87           H  
ATOM    790  N   LYS A  55       5.586   7.962 -30.972  1.00  0.77           N  
ATOM    791  CA  LYS A  55       6.650   8.913 -30.675  1.00  0.77           C  
ATOM    792  C   LYS A  55       6.708  10.038 -31.680  1.00  0.77           C  
ATOM    793  O   LYS A  55       6.303   9.896 -32.834  1.00  0.77           O  
ATOM    794  CB  LYS A  55       8.017   8.231 -30.591  1.00  0.77           C  
ATOM    795  CG  LYS A  55       8.161   7.268 -29.423  1.00  0.77           C  
ATOM    796  CD  LYS A  55       9.569   6.706 -29.334  1.00  0.77           C  
ATOM    797  CE  LYS A  55       9.703   5.748 -28.158  1.00  0.77           C  
ATOM    798  NZ  LYS A  55      11.085   5.187 -28.047  1.00  0.77           N  
ATOM    799  H   LYS A  55       5.677   7.347 -31.781  1.00  0.77           H  
ATOM    800  HA  LYS A  55       6.445   9.369 -29.713  1.00  0.77           H  
ATOM    801 1HB  LYS A  55       8.204   7.677 -31.511  1.00  0.77           H  
ATOM    802 2HB  LYS A  55       8.794   8.992 -30.499  1.00  0.77           H  
ATOM    803 1HG  LYS A  55       7.947   7.792 -28.500  1.00  0.77           H  
ATOM    804 2HG  LYS A  55       7.444   6.452 -29.530  1.00  0.77           H  
ATOM    805 1HD  LYS A  55       9.820   6.186 -30.258  1.00  0.77           H  
ATOM    806 2HD  LYS A  55      10.272   7.526 -29.198  1.00  0.77           H  
ATOM    807 1HE  LYS A  55       9.462   6.281 -27.238  1.00  0.77           H  
ATOM    808 2HE  LYS A  55       8.996   4.926 -28.286  1.00  0.77           H  
ATOM    809 1HZ  LYS A  55      11.132   4.559 -27.256  1.00  0.77           H  
ATOM    810 2HZ  LYS A  55      11.313   4.681 -28.891  1.00  0.77           H  
ATOM    811 3HZ  LYS A  55      11.747   5.939 -27.918  1.00  0.77           H  
ATOM    812  N   VAL A  56       7.242  11.156 -31.231  1.00  0.70           N  
ATOM    813  CA  VAL A  56       7.404  12.352 -32.025  1.00  0.70           C  
ATOM    814  C   VAL A  56       8.864  12.712 -32.234  1.00  0.70           C  
ATOM    815  O   VAL A  56       9.649  12.774 -31.287  1.00  0.70           O  
ATOM    816  CB  VAL A  56       6.715  13.526 -31.311  1.00  0.70           C  
ATOM    817  CG1 VAL A  56       6.895  14.823 -32.093  1.00  0.70           C  
ATOM    818  CG2 VAL A  56       5.252  13.203 -31.106  1.00  0.70           C  
ATOM    819  H   VAL A  56       7.541  11.192 -30.268  1.00  0.70           H  
ATOM    820  HA  VAL A  56       6.938  12.195 -32.995  1.00  0.70           H  
ATOM    821  HB  VAL A  56       7.183  13.666 -30.337  1.00  0.70           H  
ATOM    822 1HG1 VAL A  56       6.412  15.641 -31.555  1.00  0.70           H  
ATOM    823 2HG1 VAL A  56       7.955  15.048 -32.206  1.00  0.70           H  
ATOM    824 3HG1 VAL A  56       6.440  14.712 -33.076  1.00  0.70           H  
ATOM    825 1HG2 VAL A  56       4.769  14.022 -30.575  1.00  0.70           H  
ATOM    826 2HG2 VAL A  56       4.771  13.059 -32.061  1.00  0.70           H  
ATOM    827 3HG2 VAL A  56       5.176  12.294 -30.522  1.00  0.70           H  
ATOM    828  N   HIS A  57       9.217  12.952 -33.490  1.00  0.65           N  
ATOM    829  CA  HIS A  57      10.550  13.392 -33.862  1.00  0.65           C  
ATOM    830  C   HIS A  57      10.461  14.871 -34.156  1.00  0.65           C  
ATOM    831  O   HIS A  57       9.717  15.297 -35.045  1.00  0.65           O  
ATOM    832  CB  HIS A  57      11.086  12.618 -35.070  1.00  0.65           C  
ATOM    833  CG  HIS A  57      12.496  13.000 -35.539  1.00  0.65           C  
ATOM    834  ND1 HIS A  57      12.923  12.752 -36.833  1.00  0.65           N  
ATOM    835  CD2 HIS A  57      13.555  13.597 -34.907  1.00  0.65           C  
ATOM    836  CE1 HIS A  57      14.170  13.174 -36.979  1.00  0.65           C  
ATOM    837  NE2 HIS A  57      14.580  13.685 -35.838  1.00  0.65           N  
ATOM    838  H   HIS A  57       8.513  12.851 -34.217  1.00  0.65           H  
ATOM    839  HA  HIS A  57      11.242  13.263 -33.032  1.00  0.65           H  
ATOM    840 1HB  HIS A  57      11.094  11.554 -34.831  1.00  0.65           H  
ATOM    841 2HB  HIS A  57      10.402  12.753 -35.909  1.00  0.65           H  
ATOM    842  HD2 HIS A  57      13.590  13.939 -33.869  1.00  0.65           H  
ATOM    843  HE1 HIS A  57      14.767  13.113 -37.888  1.00  0.65           H  
ATOM    844  HE2 HIS A  57      15.529  14.082 -35.705  1.00  0.65           H  
ATOM    845  N   LEU A  58      11.148  15.654 -33.341  1.00  0.63           N  
ATOM    846  CA  LEU A  58      11.111  17.098 -33.425  1.00  0.63           C  
ATOM    847  C   LEU A  58      12.452  17.657 -33.860  1.00  0.63           C  
ATOM    848  O   LEU A  58      13.489  17.377 -33.246  1.00  0.63           O  
ATOM    849  CB  LEU A  58      10.760  17.667 -32.049  1.00  0.63           C  
ATOM    850  CG  LEU A  58      10.511  19.148 -31.954  1.00  0.63           C  
ATOM    851  CD1 LEU A  58       9.674  19.391 -30.764  1.00  0.63           C  
ATOM    852  CD2 LEU A  58      11.796  19.873 -31.816  1.00  0.63           C  
ATOM    853  H   LEU A  58      11.731  15.232 -32.620  1.00  0.63           H  
ATOM    854  HA  LEU A  58      10.355  17.396 -34.153  1.00  0.63           H  
ATOM    855 1HB  LEU A  58       9.862  17.163 -31.692  1.00  0.63           H  
ATOM    856 2HB  LEU A  58      11.574  17.421 -31.361  1.00  0.63           H  
ATOM    857  HG  LEU A  58       9.983  19.492 -32.840  1.00  0.63           H  
ATOM    858 1HD1 LEU A  58       9.471  20.441 -30.667  1.00  0.63           H  
ATOM    859 2HD1 LEU A  58       8.750  18.854 -30.840  1.00  0.63           H  
ATOM    860 3HD1 LEU A  58      10.215  19.043 -29.905  1.00  0.63           H  
ATOM    861 1HD2 LEU A  58      11.618  20.933 -31.735  1.00  0.63           H  
ATOM    862 2HD2 LEU A  58      12.300  19.513 -30.928  1.00  0.63           H  
ATOM    863 3HD2 LEU A  58      12.418  19.696 -32.658  1.00  0.63           H  
ATOM    864  N   VAL A  59      12.442  18.455 -34.913  1.00  0.63           N  
ATOM    865  CA  VAL A  59      13.658  19.092 -35.367  1.00  0.63           C  
ATOM    866  C   VAL A  59      13.462  20.582 -35.177  1.00  0.63           C  
ATOM    867  O   VAL A  59      12.421  21.122 -35.575  1.00  0.63           O  
ATOM    868  CB  VAL A  59      13.901  18.815 -36.840  1.00  0.63           C  
ATOM    869  CG1 VAL A  59      15.179  19.480 -37.290  1.00  0.63           C  
ATOM    870  CG2 VAL A  59      13.872  17.303 -37.100  1.00  0.63           C  
ATOM    871  H   VAL A  59      11.573  18.626 -35.421  1.00  0.63           H  
ATOM    872  HA  VAL A  59      14.507  18.753 -34.774  1.00  0.63           H  
ATOM    873  HB  VAL A  59      13.117  19.281 -37.395  1.00  0.63           H  
ATOM    874 1HG1 VAL A  59      15.297  19.296 -38.350  1.00  0.63           H  
ATOM    875 2HG1 VAL A  59      15.130  20.546 -37.109  1.00  0.63           H  
ATOM    876 3HG1 VAL A  59      16.023  19.071 -36.749  1.00  0.63           H  
ATOM    877 1HG2 VAL A  59      14.012  17.113 -38.164  1.00  0.63           H  
ATOM    878 2HG2 VAL A  59      14.656  16.810 -36.542  1.00  0.63           H  
ATOM    879 3HG2 VAL A  59      12.904  16.899 -36.789  1.00  0.63           H  
ATOM    880  N   GLY A  60      14.437  21.254 -34.575  1.00  0.66           N  
ATOM    881  CA  GLY A  60      14.292  22.684 -34.374  1.00  0.66           C  
ATOM    882  C   GLY A  60      15.601  23.445 -34.465  1.00  0.66           C  
ATOM    883  O   GLY A  60      16.685  22.861 -34.453  1.00  0.66           O  
ATOM    884  H   GLY A  60      15.276  20.761 -34.264  1.00  0.66           H  
ATOM    885 1HA  GLY A  60      13.610  23.071 -35.119  1.00  0.66           H  
ATOM    886 2HA  GLY A  60      13.834  22.868 -33.403  1.00  0.66           H  
ATOM    887  N   ILE A  61      15.494  24.762 -34.572  1.00  0.70           N  
ATOM    888  CA  ILE A  61      16.674  25.612 -34.687  1.00  0.70           C  
ATOM    889  C   ILE A  61      16.738  26.685 -33.608  1.00  0.70           C  
ATOM    890  O   ILE A  61      15.771  27.404 -33.350  1.00  0.70           O  
ATOM    891  CB  ILE A  61      16.790  26.229 -36.095  1.00  0.70           C  
ATOM    892  CG1 ILE A  61      16.917  25.103 -37.154  1.00  0.70           C  
ATOM    893  CG2 ILE A  61      17.973  27.119 -36.154  1.00  0.70           C  
ATOM    894  CD1 ILE A  61      16.934  25.590 -38.578  1.00  0.70           C  
ATOM    895  H   ILE A  61      14.556  25.160 -34.573  1.00  0.70           H  
ATOM    896  HA  ILE A  61      17.555  24.988 -34.551  1.00  0.70           H  
ATOM    897  HB  ILE A  61      15.890  26.798 -36.320  1.00  0.70           H  
ATOM    898 1HG1 ILE A  61      17.831  24.546 -36.966  1.00  0.70           H  
ATOM    899 2HG1 ILE A  61      16.073  24.429 -37.050  1.00  0.70           H  
ATOM    900 1HG2 ILE A  61      18.065  27.553 -37.145  1.00  0.70           H  
ATOM    901 2HG2 ILE A  61      17.875  27.915 -35.419  1.00  0.70           H  
ATOM    902 3HG2 ILE A  61      18.850  26.524 -35.934  1.00  0.70           H  
ATOM    903 1HD1 ILE A  61      17.018  24.736 -39.250  1.00  0.70           H  
ATOM    904 2HD1 ILE A  61      16.030  26.138 -38.803  1.00  0.70           H  
ATOM    905 3HD1 ILE A  61      17.790  26.248 -38.719  1.00  0.70           H  
ATOM    906  N   ASP A  62      17.876  26.765 -32.938  1.00  0.75           N  
ATOM    907  CA  ASP A  62      18.062  27.702 -31.845  1.00  0.75           C  
ATOM    908  C   ASP A  62      17.786  29.140 -32.241  1.00  0.75           C  
ATOM    909  O   ASP A  62      18.452  29.699 -33.122  1.00  0.75           O  
ATOM    910  CB  ASP A  62      19.474  27.575 -31.355  1.00  0.75           C  
ATOM    911  CG  ASP A  62      19.763  28.337 -30.140  1.00  0.75           C  
ATOM    912  OD1 ASP A  62      19.472  27.866 -29.092  1.00  0.75           O  
ATOM    913  OD2 ASP A  62      20.303  29.425 -30.236  1.00  0.75           O  
ATOM    914  H   ASP A  62      18.650  26.150 -33.198  1.00  0.75           H  
ATOM    915  HA  ASP A  62      17.391  27.437 -31.036  1.00  0.75           H  
ATOM    916 1HB  ASP A  62      19.662  26.536 -31.156  1.00  0.75           H  
ATOM    917 2HB  ASP A  62      20.155  27.868 -32.146  1.00  0.75           H  
ATOM    918  N   ILE A  63      16.917  29.802 -31.478  1.00  0.80           N  
ATOM    919  CA  ILE A  63      16.548  31.186 -31.741  1.00  0.80           C  
ATOM    920  C   ILE A  63      17.698  32.204 -31.635  1.00  0.80           C  
ATOM    921  O   ILE A  63      17.557  33.321 -32.136  1.00  0.80           O  
ATOM    922  CB  ILE A  63      15.394  31.638 -30.827  1.00  0.80           C  
ATOM    923  CG1 ILE A  63      14.722  32.869 -31.406  1.00  0.80           C  
ATOM    924  CG2 ILE A  63      15.887  31.947 -29.451  1.00  0.80           C  
ATOM    925  CD1 ILE A  63      13.449  33.234 -30.700  1.00  0.80           C  
ATOM    926  H   ILE A  63      16.420  29.317 -30.723  1.00  0.80           H  
ATOM    927  HA  ILE A  63      16.175  31.228 -32.763  1.00  0.80           H  
ATOM    928  HB  ILE A  63      14.656  30.835 -30.766  1.00  0.80           H  
ATOM    929 1HG1 ILE A  63      15.412  33.710 -31.361  1.00  0.80           H  
ATOM    930 2HG1 ILE A  63      14.486  32.670 -32.451  1.00  0.80           H  
ATOM    931 1HG2 ILE A  63      15.055  32.243 -28.812  1.00  0.80           H  
ATOM    932 2HG2 ILE A  63      16.356  31.067 -29.057  1.00  0.80           H  
ATOM    933 3HG2 ILE A  63      16.604  32.753 -29.501  1.00  0.80           H  
ATOM    934 1HD1 ILE A  63      13.004  34.095 -31.176  1.00  0.80           H  
ATOM    935 2HD1 ILE A  63      12.767  32.429 -30.746  1.00  0.80           H  
ATOM    936 3HD1 ILE A  63      13.669  33.457 -29.657  1.00  0.80           H  
ATOM    937  N   PHE A  64      18.804  31.879 -30.938  1.00  0.83           N  
ATOM    938  CA  PHE A  64      19.863  32.870 -30.795  1.00  0.83           C  
ATOM    939  C   PHE A  64      21.127  32.588 -31.616  1.00  0.83           C  
ATOM    940  O   PHE A  64      21.828  33.526 -32.005  1.00  0.83           O  
ATOM    941  CB  PHE A  64      20.277  32.984 -29.330  1.00  0.83           C  
ATOM    942  CG  PHE A  64      19.212  33.479 -28.376  1.00  0.83           C  
ATOM    943  CD1 PHE A  64      18.697  32.675 -27.364  1.00  0.83           C  
ATOM    944  CD2 PHE A  64      18.737  34.755 -28.492  1.00  0.83           C  
ATOM    945  CE1 PHE A  64      17.747  33.178 -26.485  1.00  0.83           C  
ATOM    946  CE2 PHE A  64      17.809  35.252 -27.624  1.00  0.83           C  
ATOM    947  CZ  PHE A  64      17.311  34.472 -26.617  1.00  0.83           C  
ATOM    948  H   PHE A  64      18.955  30.944 -30.551  1.00  0.83           H  
ATOM    949  HA  PHE A  64      19.471  33.835 -31.112  1.00  0.83           H  
ATOM    950 1HB  PHE A  64      20.601  32.002 -28.982  1.00  0.83           H  
ATOM    951 2HB  PHE A  64      21.137  33.646 -29.246  1.00  0.83           H  
ATOM    952  HD1 PHE A  64      19.063  31.648 -27.251  1.00  0.83           H  
ATOM    953  HD2 PHE A  64      19.119  35.376 -29.290  1.00  0.83           H  
ATOM    954  HE1 PHE A  64      17.361  32.552 -25.680  1.00  0.83           H  
ATOM    955  HE2 PHE A  64      17.484  36.267 -27.730  1.00  0.83           H  
ATOM    956  HZ  PHE A  64      16.582  34.878 -25.926  1.00  0.83           H  
ATOM    957  N   THR A  65      21.415  31.317 -31.896  1.00  0.83           N  
ATOM    958  CA  THR A  65      22.647  30.959 -32.595  1.00  0.83           C  
ATOM    959  C   THR A  65      22.441  30.329 -33.965  1.00  0.83           C  
ATOM    960  O   THR A  65      23.381  30.249 -34.754  1.00  0.83           O  
ATOM    961  CB  THR A  65      23.438  29.938 -31.777  1.00  0.83           C  
ATOM    962  OG1 THR A  65      22.642  28.746 -31.668  1.00  0.83           O  
ATOM    963  CG2 THR A  65      23.709  30.484 -30.388  1.00  0.83           C  
ATOM    964  H   THR A  65      20.812  30.578 -31.534  1.00  0.83           H  
ATOM    965  HA  THR A  65      23.245  31.860 -32.724  1.00  0.83           H  
ATOM    966  HB  THR A  65      24.376  29.705 -32.279  1.00  0.83           H  
ATOM    967  HG1 THR A  65      21.823  28.981 -31.157  1.00  0.83           H  
ATOM    968 1HG2 THR A  65      24.253  29.747 -29.801  1.00  0.83           H  
ATOM    969 2HG2 THR A  65      24.298  31.397 -30.463  1.00  0.83           H  
ATOM    970 3HG2 THR A  65      22.761  30.704 -29.902  1.00  0.83           H  
ATOM    971  N   GLY A  66      21.247  29.813 -34.241  1.00  0.81           N  
ATOM    972  CA  GLY A  66      21.016  29.103 -35.487  1.00  0.81           C  
ATOM    973  C   GLY A  66      21.413  27.618 -35.435  1.00  0.81           C  
ATOM    974  O   GLY A  66      21.262  26.905 -36.430  1.00  0.81           O  
ATOM    975  H   GLY A  66      20.459  29.896 -33.601  1.00  0.81           H  
ATOM    976 1HA  GLY A  66      19.961  29.187 -35.739  1.00  0.81           H  
ATOM    977 2HA  GLY A  66      21.565  29.596 -36.286  1.00  0.81           H  
ATOM    978  N   LYS A  67      21.939  27.135 -34.303  1.00  0.77           N  
ATOM    979  CA  LYS A  67      22.313  25.723 -34.233  1.00  0.77           C  
ATOM    980  C   LYS A  67      21.091  24.808 -34.340  1.00  0.77           C  
ATOM    981  O   LYS A  67      20.055  25.051 -33.712  1.00  0.77           O  
ATOM    982  CB  LYS A  67      23.132  25.413 -32.980  1.00  0.77           C  
ATOM    983  CG  LYS A  67      23.595  23.955 -32.893  1.00  0.77           C  
ATOM    984  CD  LYS A  67      24.544  23.719 -31.733  1.00  0.77           C  
ATOM    985  CE  LYS A  67      24.910  22.246 -31.630  1.00  0.77           C  
ATOM    986  NZ  LYS A  67      25.890  21.983 -30.533  1.00  0.77           N  
ATOM    987  H   LYS A  67      22.092  27.740 -33.491  1.00  0.77           H  
ATOM    988  HA  LYS A  67      22.951  25.503 -35.090  1.00  0.77           H  
ATOM    989 1HB  LYS A  67      24.014  26.053 -32.958  1.00  0.77           H  
ATOM    990 2HB  LYS A  67      22.545  25.647 -32.097  1.00  0.77           H  
ATOM    991 1HG  LYS A  67      22.727  23.301 -32.767  1.00  0.77           H  
ATOM    992 2HG  LYS A  67      24.094  23.679 -33.819  1.00  0.77           H  
ATOM    993 1HD  LYS A  67      25.453  24.300 -31.886  1.00  0.77           H  
ATOM    994 2HD  LYS A  67      24.087  24.042 -30.811  1.00  0.77           H  
ATOM    995 1HE  LYS A  67      24.002  21.671 -31.441  1.00  0.77           H  
ATOM    996 2HE  LYS A  67      25.342  21.922 -32.576  1.00  0.77           H  
ATOM    997 1HZ  LYS A  67      26.102  20.997 -30.504  1.00  0.77           H  
ATOM    998 2HZ  LYS A  67      26.737  22.504 -30.708  1.00  0.77           H  
ATOM    999 3HZ  LYS A  67      25.504  22.266 -29.642  1.00  0.77           H  
ATOM   1000  N   LYS A  68      21.207  23.770 -35.165  1.00  0.73           N  
ATOM   1001  CA  LYS A  68      20.123  22.809 -35.371  1.00  0.73           C  
ATOM   1002  C   LYS A  68      20.160  21.676 -34.342  1.00  0.73           C  
ATOM   1003  O   LYS A  68      21.210  21.073 -34.103  1.00  0.73           O  
ATOM   1004  CB  LYS A  68      20.190  22.247 -36.791  1.00  0.73           C  
ATOM   1005  CG  LYS A  68      19.038  21.341 -37.199  1.00  0.73           C  
ATOM   1006  CD  LYS A  68      19.211  20.901 -38.661  1.00  0.73           C  
ATOM   1007  CE  LYS A  68      18.079  20.015 -39.118  1.00  0.73           C  
ATOM   1008  NZ  LYS A  68      18.264  19.537 -40.516  1.00  0.73           N  
ATOM   1009  H   LYS A  68      22.075  23.642 -35.666  1.00  0.73           H  
ATOM   1010  HA  LYS A  68      19.174  23.328 -35.250  1.00  0.73           H  
ATOM   1011 1HB  LYS A  68      20.218  23.076 -37.500  1.00  0.73           H  
ATOM   1012 2HB  LYS A  68      21.113  21.682 -36.911  1.00  0.73           H  
ATOM   1013 1HG  LYS A  68      19.012  20.457 -36.554  1.00  0.73           H  
ATOM   1014 2HG  LYS A  68      18.092  21.878 -37.083  1.00  0.73           H  
ATOM   1015 1HD  LYS A  68      19.253  21.783 -39.303  1.00  0.73           H  
ATOM   1016 2HD  LYS A  68      20.147  20.352 -38.765  1.00  0.73           H  
ATOM   1017 1HE  LYS A  68      18.008  19.151 -38.454  1.00  0.73           H  
ATOM   1018 2HE  LYS A  68      17.156  20.584 -39.066  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  68      17.479  18.953 -40.776  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  68      18.320  20.328 -41.143  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  68      19.117  18.999 -40.573  1.00  0.73           H  
ATOM   1022  N   TYR A  69      19.003  21.403 -33.744  1.00  0.70           N  
ATOM   1023  CA  TYR A  69      18.821  20.357 -32.744  1.00  0.70           C  
ATOM   1024  C   TYR A  69      17.746  19.340 -33.118  1.00  0.70           C  
ATOM   1025  O   TYR A  69      16.741  19.674 -33.754  1.00  0.70           O  
ATOM   1026  CB  TYR A  69      18.445  20.984 -31.402  1.00  0.70           C  
ATOM   1027  CG  TYR A  69      19.521  21.784 -30.750  1.00  0.70           C  
ATOM   1028  CD1 TYR A  69      19.732  23.109 -31.075  1.00  0.70           C  
ATOM   1029  CD2 TYR A  69      20.298  21.176 -29.794  1.00  0.70           C  
ATOM   1030  CE1 TYR A  69      20.732  23.809 -30.435  1.00  0.70           C  
ATOM   1031  CE2 TYR A  69      21.290  21.874 -29.160  1.00  0.70           C  
ATOM   1032  CZ  TYR A  69      21.508  23.184 -29.478  1.00  0.70           C  
ATOM   1033  OH  TYR A  69      22.506  23.883 -28.847  1.00  0.70           O  
ATOM   1034  H   TYR A  69      18.193  21.959 -34.002  1.00  0.70           H  
ATOM   1035  HA  TYR A  69      19.763  19.818 -32.637  1.00  0.70           H  
ATOM   1036 1HB  TYR A  69      17.593  21.645 -31.556  1.00  0.70           H  
ATOM   1037 2HB  TYR A  69      18.126  20.204 -30.705  1.00  0.70           H  
ATOM   1038  HD1 TYR A  69      19.114  23.598 -31.832  1.00  0.70           H  
ATOM   1039  HD2 TYR A  69      20.119  20.134 -29.544  1.00  0.70           H  
ATOM   1040  HE1 TYR A  69      20.913  24.843 -30.678  1.00  0.70           H  
ATOM   1041  HE2 TYR A  69      21.904  21.385 -28.403  1.00  0.70           H  
ATOM   1042  HH  TYR A  69      22.443  24.812 -29.090  1.00  0.70           H  
ATOM   1043  N   GLU A  70      17.932  18.096 -32.676  1.00  0.68           N  
ATOM   1044  CA  GLU A  70      16.905  17.081 -32.888  1.00  0.68           C  
ATOM   1045  C   GLU A  70      16.655  16.294 -31.612  1.00  0.68           C  
ATOM   1046  O   GLU A  70      17.601  15.897 -30.919  1.00  0.68           O  
ATOM   1047  CB  GLU A  70      17.298  16.096 -33.994  1.00  0.68           C  
ATOM   1048  CG  GLU A  70      17.517  16.706 -35.359  1.00  0.68           C  
ATOM   1049  CD  GLU A  70      17.771  15.678 -36.423  1.00  0.68           C  
ATOM   1050  OE1 GLU A  70      17.249  14.589 -36.299  1.00  0.68           O  
ATOM   1051  OE2 GLU A  70      18.475  15.972 -37.363  1.00  0.68           O  
ATOM   1052  H   GLU A  70      18.777  17.858 -32.178  1.00  0.68           H  
ATOM   1053  HA  GLU A  70      15.974  17.573 -33.165  1.00  0.68           H  
ATOM   1054 1HB  GLU A  70      18.208  15.571 -33.708  1.00  0.68           H  
ATOM   1055 2HB  GLU A  70      16.510  15.348 -34.094  1.00  0.68           H  
ATOM   1056 1HG  GLU A  70      16.646  17.269 -35.605  1.00  0.68           H  
ATOM   1057 2HG  GLU A  70      18.359  17.394 -35.318  1.00  0.68           H  
ATOM   1058  N   ASP A  71      15.377  16.019 -31.356  1.00  0.68           N  
ATOM   1059  CA  ASP A  71      14.943  15.263 -30.189  1.00  0.68           C  
ATOM   1060  C   ASP A  71      13.746  14.365 -30.469  1.00  0.68           C  
ATOM   1061  O   ASP A  71      12.860  14.698 -31.258  1.00  0.68           O  
ATOM   1062  CB  ASP A  71      14.591  16.225 -29.049  1.00  0.68           C  
ATOM   1063  CG  ASP A  71      15.825  16.899 -28.452  1.00  0.68           C  
ATOM   1064  OD1 ASP A  71      16.220  17.923 -28.942  1.00  0.68           O  
ATOM   1065  OD2 ASP A  71      16.385  16.372 -27.502  1.00  0.68           O  
ATOM   1066  H   ASP A  71      14.673  16.394 -31.995  1.00  0.68           H  
ATOM   1067  HA  ASP A  71      15.768  14.629 -29.869  1.00  0.68           H  
ATOM   1068 1HB  ASP A  71      13.913  16.996 -29.427  1.00  0.68           H  
ATOM   1069 2HB  ASP A  71      14.062  15.682 -28.262  1.00  0.68           H  
ATOM   1070  N   ILE A  72      13.726  13.217 -29.808  1.00  0.70           N  
ATOM   1071  CA  ILE A  72      12.602  12.302 -29.913  1.00  0.70           C  
ATOM   1072  C   ILE A  72      11.955  12.112 -28.551  1.00  0.70           C  
ATOM   1073  O   ILE A  72      12.643  11.901 -27.549  1.00  0.70           O  
ATOM   1074  CB  ILE A  72      12.999  10.941 -30.534  1.00  0.70           C  
ATOM   1075  CG1 ILE A  72      13.519  11.166 -31.966  1.00  0.70           C  
ATOM   1076  CG2 ILE A  72      11.780   9.993 -30.553  1.00  0.70           C  
ATOM   1077  CD1 ILE A  72      14.141   9.960 -32.595  1.00  0.70           C  
ATOM   1078  H   ILE A  72      14.495  12.984 -29.196  1.00  0.70           H  
ATOM   1079  HA  ILE A  72      11.867  12.746 -30.567  1.00  0.70           H  
ATOM   1080  HB  ILE A  72      13.801  10.492 -29.952  1.00  0.70           H  
ATOM   1081 1HG1 ILE A  72      12.688  11.476 -32.585  1.00  0.70           H  
ATOM   1082 2HG1 ILE A  72      14.259  11.958 -31.957  1.00  0.70           H  
ATOM   1083 1HG2 ILE A  72      12.067   9.042 -30.995  1.00  0.70           H  
ATOM   1084 2HG2 ILE A  72      11.427   9.824 -29.541  1.00  0.70           H  
ATOM   1085 3HG2 ILE A  72      10.980  10.442 -31.146  1.00  0.70           H  
ATOM   1086 1HD1 ILE A  72      14.472  10.210 -33.605  1.00  0.70           H  
ATOM   1087 2HD1 ILE A  72      14.997   9.637 -32.001  1.00  0.70           H  
ATOM   1088 3HD1 ILE A  72      13.408   9.156 -32.642  1.00  0.70           H  
ATOM   1089  N   CYS A  73      10.632  12.190 -28.526  1.00  0.73           N  
ATOM   1090  CA  CYS A  73       9.887  12.028 -27.288  1.00  0.73           C  
ATOM   1091  C   CYS A  73       8.553  11.342 -27.550  1.00  0.73           C  
ATOM   1092  O   CYS A  73       8.031  11.453 -28.646  1.00  0.73           O  
ATOM   1093  CB  CYS A  73       9.608  13.421 -26.703  1.00  0.73           C  
ATOM   1094  SG  CYS A  73       8.635  14.566 -27.846  1.00  0.73           S  
ATOM   1095  H   CYS A  73      10.148  12.383 -29.405  1.00  0.73           H  
ATOM   1096  HA  CYS A  73      10.505  11.464 -26.602  1.00  0.73           H  
ATOM   1097 1HB  CYS A  73       9.046  13.317 -25.781  1.00  0.73           H  
ATOM   1098 2HB  CYS A  73      10.550  13.908 -26.457  1.00  0.73           H  
ATOM   1099  N   PRO A  74       7.964  10.622 -26.587  1.00  0.76           N  
ATOM   1100  CA  PRO A  74       6.627  10.069 -26.684  1.00  0.76           C  
ATOM   1101  C   PRO A  74       5.651  11.195 -26.911  1.00  0.76           C  
ATOM   1102  O   PRO A  74       5.778  12.249 -26.296  1.00  0.76           O  
ATOM   1103  CB  PRO A  74       6.429   9.391 -25.325  1.00  0.76           C  
ATOM   1104  CG  PRO A  74       7.837   9.079 -24.850  1.00  0.76           C  
ATOM   1105  CD  PRO A  74       8.700  10.222 -25.372  1.00  0.76           C  
ATOM   1106  HA  PRO A  74       6.575   9.334 -27.493  1.00  0.76           H  
ATOM   1107 1HB  PRO A  74       5.880  10.057 -24.645  1.00  0.76           H  
ATOM   1108 2HB  PRO A  74       5.812   8.490 -25.450  1.00  0.76           H  
ATOM   1109 1HG  PRO A  74       7.857   9.006 -23.750  1.00  0.76           H  
ATOM   1110 2HG  PRO A  74       8.155   8.100 -25.238  1.00  0.76           H  
ATOM   1111 1HD  PRO A  74       8.774  11.047 -24.653  1.00  0.76           H  
ATOM   1112 2HD  PRO A  74       9.677   9.786 -25.614  1.00  0.76           H  
ATOM   1113  N   SER A  75       4.613  10.940 -27.688  1.00  0.79           N  
ATOM   1114  CA  SER A  75       3.584  11.934 -27.980  1.00  0.79           C  
ATOM   1115  C   SER A  75       2.831  12.455 -26.742  1.00  0.79           C  
ATOM   1116  O   SER A  75       2.291  13.573 -26.749  1.00  0.79           O  
ATOM   1117  CB  SER A  75       2.628  11.303 -28.979  1.00  0.79           C  
ATOM   1118  OG  SER A  75       2.007  10.175 -28.437  1.00  0.79           O  
ATOM   1119  H   SER A  75       4.550  10.037 -28.161  1.00  0.79           H  
ATOM   1120  HA  SER A  75       4.065  12.784 -28.455  1.00  0.79           H  
ATOM   1121 1HB  SER A  75       1.883  12.014 -29.271  1.00  0.79           H  
ATOM   1122 2HB  SER A  75       3.173  11.017 -29.879  1.00  0.79           H  
ATOM   1123  HG  SER A  75       2.689   9.470 -28.479  1.00  0.79           H  
ATOM   1124  N   THR A  76       2.853  11.679 -25.659  1.00  0.82           N  
ATOM   1125  CA  THR A  76       2.185  12.053 -24.420  1.00  0.82           C  
ATOM   1126  C   THR A  76       3.119  12.807 -23.454  1.00  0.82           C  
ATOM   1127  O   THR A  76       2.674  13.320 -22.420  1.00  0.82           O  
ATOM   1128  CB  THR A  76       1.639  10.797 -23.714  1.00  0.82           C  
ATOM   1129  OG1 THR A  76       2.731   9.949 -23.338  1.00  0.82           O  
ATOM   1130  CG2 THR A  76       0.726  10.027 -24.657  1.00  0.82           C  
ATOM   1131  H   THR A  76       3.326  10.790 -25.722  1.00  0.82           H  
ATOM   1132  HA  THR A  76       1.349  12.709 -24.664  1.00  0.82           H  
ATOM   1133  HB  THR A  76       1.085  11.090 -22.823  1.00  0.82           H  
ATOM   1134  HG1 THR A  76       3.369  10.463 -22.835  1.00  0.82           H  
ATOM   1135 1HG2 THR A  76       0.350   9.140 -24.150  1.00  0.82           H  
ATOM   1136 2HG2 THR A  76      -0.111  10.659 -24.953  1.00  0.82           H  
ATOM   1137 3HG2 THR A  76       1.286   9.728 -25.546  1.00  0.82           H  
ATOM   1138  N   HIS A  77       4.414  12.855 -23.791  1.00  0.83           N  
ATOM   1139  CA  HIS A  77       5.456  13.490 -22.986  1.00  0.83           C  
ATOM   1140  C   HIS A  77       5.318  14.993 -22.939  1.00  0.83           C  
ATOM   1141  O   HIS A  77       4.952  15.617 -23.929  1.00  0.83           O  
ATOM   1142  CB  HIS A  77       6.839  13.159 -23.536  1.00  0.83           C  
ATOM   1143  CG  HIS A  77       7.974  13.646 -22.719  1.00  0.83           C  
ATOM   1144  ND1 HIS A  77       8.252  13.162 -21.459  1.00  0.83           N  
ATOM   1145  CD2 HIS A  77       8.909  14.593 -22.978  1.00  0.83           C  
ATOM   1146  CE1 HIS A  77       9.314  13.790 -20.978  1.00  0.83           C  
ATOM   1147  NE2 HIS A  77       9.729  14.661 -21.880  1.00  0.83           N  
ATOM   1148  H   HIS A  77       4.712  12.457 -24.678  1.00  0.83           H  
ATOM   1149  HA  HIS A  77       5.399  13.121 -21.963  1.00  0.83           H  
ATOM   1150 1HB  HIS A  77       6.928  12.087 -23.643  1.00  0.83           H  
ATOM   1151 2HB  HIS A  77       6.936  13.588 -24.524  1.00  0.83           H  
ATOM   1152  HD2 HIS A  77       8.989  15.192 -23.888  1.00  0.83           H  
ATOM   1153  HE1 HIS A  77       9.766  13.621 -20.002  1.00  0.83           H  
ATOM   1154  HE2 HIS A  77      10.517  15.284 -21.781  1.00  0.83           H  
ATOM   1155  N   ASN A  78       5.582  15.573 -21.772  1.00  0.84           N  
ATOM   1156  CA  ASN A  78       5.539  17.023 -21.611  1.00  0.84           C  
ATOM   1157  C   ASN A  78       6.888  17.685 -21.868  1.00  0.84           C  
ATOM   1158  O   ASN A  78       7.853  17.456 -21.137  1.00  0.84           O  
ATOM   1159  CB  ASN A  78       5.032  17.403 -20.239  1.00  0.84           C  
ATOM   1160  CG  ASN A  78       3.590  17.058 -20.031  1.00  0.84           C  
ATOM   1161  OD1 ASN A  78       2.735  17.416 -20.845  1.00  0.84           O  
ATOM   1162  ND2 ASN A  78       3.299  16.365 -18.958  1.00  0.84           N  
ATOM   1163  H   ASN A  78       5.854  14.995 -20.988  1.00  0.84           H  
ATOM   1164  HA  ASN A  78       4.849  17.425 -22.344  1.00  0.84           H  
ATOM   1165 1HB  ASN A  78       5.631  16.899 -19.480  1.00  0.84           H  
ATOM   1166 2HB  ASN A  78       5.161  18.477 -20.099  1.00  0.84           H  
ATOM   1167 1HD2 ASN A  78       2.350  16.104 -18.773  1.00  0.84           H  
ATOM   1168 2HD2 ASN A  78       4.022  16.095 -18.323  1.00  0.84           H  
ATOM   1169  N   MET A  79       6.942  18.489 -22.921  1.00  0.85           N  
ATOM   1170  CA  MET A  79       8.142  19.200 -23.332  1.00  0.85           C  
ATOM   1171  C   MET A  79       8.005  20.659 -22.923  1.00  0.85           C  
ATOM   1172  O   MET A  79       6.911  21.220 -22.935  1.00  0.85           O  
ATOM   1173  CB  MET A  79       8.383  19.038 -24.832  1.00  0.85           C  
ATOM   1174  CG  MET A  79       9.649  19.715 -25.366  1.00  0.85           C  
ATOM   1175  SD  MET A  79       9.935  19.364 -27.102  1.00  0.85           S  
ATOM   1176  CE  MET A  79      10.524  17.688 -27.064  1.00  0.85           C  
ATOM   1177  H   MET A  79       6.094  18.624 -23.462  1.00  0.85           H  
ATOM   1178  HA  MET A  79       8.997  18.786 -22.798  1.00  0.85           H  
ATOM   1179 1HB  MET A  79       8.441  17.978 -25.074  1.00  0.85           H  
ATOM   1180 2HB  MET A  79       7.527  19.446 -25.373  1.00  0.85           H  
ATOM   1181 1HG  MET A  79       9.560  20.798 -25.251  1.00  0.85           H  
ATOM   1182 2HG  MET A  79      10.518  19.385 -24.796  1.00  0.85           H  
ATOM   1183 1HE  MET A  79      10.721  17.343 -28.080  1.00  0.85           H  
ATOM   1184 2HE  MET A  79      11.443  17.639 -26.479  1.00  0.85           H  
ATOM   1185 3HE  MET A  79       9.776  17.054 -26.605  1.00  0.85           H  
ATOM   1186  N   ASP A  80       9.089  21.266 -22.488  1.00  0.85           N  
ATOM   1187  CA  ASP A  80       9.021  22.661 -22.081  1.00  0.85           C  
ATOM   1188  C   ASP A  80       9.023  23.644 -23.266  1.00  0.85           C  
ATOM   1189  O   ASP A  80       9.816  23.503 -24.200  1.00  0.85           O  
ATOM   1190  CB  ASP A  80      10.153  22.943 -21.106  1.00  0.85           C  
ATOM   1191  CG  ASP A  80       9.953  22.212 -19.771  1.00  0.85           C  
ATOM   1192  OD1 ASP A  80       8.876  21.698 -19.550  1.00  0.85           O  
ATOM   1193  OD2 ASP A  80      10.878  22.161 -19.001  1.00  0.85           O  
ATOM   1194  H   ASP A  80       9.972  20.772 -22.462  1.00  0.85           H  
ATOM   1195  HA  ASP A  80       8.086  22.813 -21.542  1.00  0.85           H  
ATOM   1196 1HB  ASP A  80      11.099  22.629 -21.541  1.00  0.85           H  
ATOM   1197 2HB  ASP A  80      10.217  24.003 -20.925  1.00  0.85           H  
ATOM   1198  N   VAL A  81       8.115  24.618 -23.206  1.00  0.85           N  
ATOM   1199  CA  VAL A  81       7.931  25.712 -24.164  1.00  0.85           C  
ATOM   1200  C   VAL A  81       8.360  27.041 -23.530  1.00  0.85           C  
ATOM   1201  O   VAL A  81       7.759  27.470 -22.539  1.00  0.85           O  
ATOM   1202  CB  VAL A  81       6.448  25.791 -24.555  1.00  0.85           C  
ATOM   1203  CG1 VAL A  81       6.195  26.954 -25.491  1.00  0.85           C  
ATOM   1204  CG2 VAL A  81       6.051  24.466 -25.208  1.00  0.85           C  
ATOM   1205  H   VAL A  81       7.480  24.600 -22.419  1.00  0.85           H  
ATOM   1206  HA  VAL A  81       8.504  25.479 -25.051  1.00  0.85           H  
ATOM   1207  HB  VAL A  81       5.845  25.948 -23.660  1.00  0.85           H  
ATOM   1208 1HG1 VAL A  81       5.138  26.991 -25.745  1.00  0.85           H  
ATOM   1209 2HG1 VAL A  81       6.485  27.884 -24.991  1.00  0.85           H  
ATOM   1210 3HG1 VAL A  81       6.764  26.850 -26.382  1.00  0.85           H  
ATOM   1211 1HG2 VAL A  81       5.006  24.498 -25.479  1.00  0.85           H  
ATOM   1212 2HG2 VAL A  81       6.652  24.305 -26.103  1.00  0.85           H  
ATOM   1213 3HG2 VAL A  81       6.219  23.646 -24.504  1.00  0.85           H  
ATOM   1214  N   PRO A  82       9.404  27.716 -24.023  1.00  0.86           N  
ATOM   1215  CA  PRO A  82       9.987  28.884 -23.390  1.00  0.86           C  
ATOM   1216  C   PRO A  82       9.094  30.107 -23.484  1.00  0.86           C  
ATOM   1217  O   PRO A  82       8.414  30.307 -24.491  1.00  0.86           O  
ATOM   1218  CB  PRO A  82      11.259  29.083 -24.212  1.00  0.86           C  
ATOM   1219  CG  PRO A  82      10.920  28.515 -25.578  1.00  0.86           C  
ATOM   1220  CD  PRO A  82       9.981  27.366 -25.315  1.00  0.86           C  
ATOM   1221  HA  PRO A  82      10.224  28.658 -22.346  1.00  0.86           H  
ATOM   1222 1HB  PRO A  82      11.519  30.152 -24.241  1.00  0.86           H  
ATOM   1223 2HB  PRO A  82      12.099  28.562 -23.734  1.00  0.86           H  
ATOM   1224 1HG  PRO A  82      10.442  29.288 -26.187  1.00  0.86           H  
ATOM   1225 2HG  PRO A  82      11.827  28.204 -26.112  1.00  0.86           H  
ATOM   1226 1HD  PRO A  82       9.206  27.359 -26.085  1.00  0.86           H  
ATOM   1227 2HD  PRO A  82      10.526  26.433 -25.267  1.00  0.86           H  
ATOM   1228  N   ASN A  83       9.188  30.991 -22.493  1.00  0.88           N  
ATOM   1229  CA  ASN A  83       8.514  32.281 -22.575  1.00  0.88           C  
ATOM   1230  C   ASN A  83       9.465  33.283 -23.240  1.00  0.88           C  
ATOM   1231  O   ASN A  83      10.383  33.794 -22.600  1.00  0.88           O  
ATOM   1232  CB  ASN A  83       8.081  32.739 -21.187  1.00  0.88           C  
ATOM   1233  CG  ASN A  83       7.262  34.017 -21.171  1.00  0.88           C  
ATOM   1234  OD1 ASN A  83       7.136  34.719 -22.177  1.00  0.88           O  
ATOM   1235  ND2 ASN A  83       6.691  34.323 -20.027  1.00  0.88           N  
ATOM   1236  H   ASN A  83       9.708  30.771 -21.642  1.00  0.88           H  
ATOM   1237  HA  ASN A  83       7.632  32.186 -23.210  1.00  0.88           H  
ATOM   1238 1HB  ASN A  83       7.508  31.944 -20.715  1.00  0.88           H  
ATOM   1239 2HB  ASN A  83       8.969  32.893 -20.575  1.00  0.88           H  
ATOM   1240 1HD2 ASN A  83       6.131  35.149 -19.952  1.00  0.88           H  
ATOM   1241 2HD2 ASN A  83       6.812  33.729 -19.233  1.00  0.88           H  
ATOM   1242  N   ILE A  84       9.274  33.529 -24.536  1.00  0.90           N  
ATOM   1243  CA  ILE A  84      10.207  34.378 -25.280  1.00  0.90           C  
ATOM   1244  C   ILE A  84       9.689  35.804 -25.384  1.00  0.90           C  
ATOM   1245  O   ILE A  84       8.579  36.034 -25.872  1.00  0.90           O  
ATOM   1246  CB  ILE A  84      10.440  33.841 -26.709  1.00  0.90           C  
ATOM   1247  CG1 ILE A  84      11.004  32.400 -26.646  1.00  0.90           C  
ATOM   1248  CG2 ILE A  84      11.438  34.771 -27.459  1.00  0.90           C  
ATOM   1249  CD1 ILE A  84      11.040  31.707 -27.952  1.00  0.90           C  
ATOM   1250  H   ILE A  84       8.494  33.091 -25.010  1.00  0.90           H  
ATOM   1251  HA  ILE A  84      11.158  34.403 -24.751  1.00  0.90           H  
ATOM   1252  HB  ILE A  84       9.494  33.809 -27.247  1.00  0.90           H  
ATOM   1253 1HG1 ILE A  84      11.998  32.425 -26.285  1.00  0.90           H  
ATOM   1254 2HG1 ILE A  84      10.394  31.810 -25.960  1.00  0.90           H  
ATOM   1255 1HG2 ILE A  84      11.600  34.396 -28.465  1.00  0.90           H  
ATOM   1256 2HG2 ILE A  84      11.034  35.783 -27.514  1.00  0.90           H  
ATOM   1257 3HG2 ILE A  84      12.388  34.797 -26.924  1.00  0.90           H  
ATOM   1258 1HD1 ILE A  84      11.455  30.710 -27.827  1.00  0.90           H  
ATOM   1259 2HD1 ILE A  84      10.028  31.637 -28.348  1.00  0.90           H  
ATOM   1260 3HD1 ILE A  84      11.657  32.262 -28.637  1.00  0.90           H  
ATOM   1261  N   LYS A  85      10.489  36.759 -24.922  1.00  0.92           N  
ATOM   1262  CA  LYS A  85      10.101  38.162 -24.947  1.00  0.92           C  
ATOM   1263  C   LYS A  85      10.935  38.939 -25.953  1.00  0.92           C  
ATOM   1264  O   LYS A  85      12.074  38.562 -26.247  1.00  0.92           O  
ATOM   1265  CB  LYS A  85      10.244  38.776 -23.558  1.00  0.92           C  
ATOM   1266  CG  LYS A  85       9.307  38.169 -22.511  1.00  0.92           C  
ATOM   1267  CD  LYS A  85       9.477  38.848 -21.164  1.00  0.92           C  
ATOM   1268  CE  LYS A  85       8.549  38.247 -20.117  1.00  0.92           C  
ATOM   1269  NZ  LYS A  85       8.709  38.914 -18.792  1.00  0.92           N  
ATOM   1270  H   LYS A  85      11.395  36.492 -24.528  1.00  0.92           H  
ATOM   1271  HA  LYS A  85       9.057  38.233 -25.252  1.00  0.92           H  
ATOM   1272 1HB  LYS A  85      11.269  38.636 -23.208  1.00  0.92           H  
ATOM   1273 2HB  LYS A  85      10.055  39.848 -23.609  1.00  0.92           H  
ATOM   1274 1HG  LYS A  85       8.273  38.272 -22.841  1.00  0.92           H  
ATOM   1275 2HG  LYS A  85       9.526  37.102 -22.400  1.00  0.92           H  
ATOM   1276 1HD  LYS A  85      10.511  38.728 -20.832  1.00  0.92           H  
ATOM   1277 2HD  LYS A  85       9.264  39.912 -21.260  1.00  0.92           H  
ATOM   1278 1HE  LYS A  85       7.518  38.359 -20.448  1.00  0.92           H  
ATOM   1279 2HE  LYS A  85       8.772  37.184 -20.010  1.00  0.92           H  
ATOM   1280 1HZ  LYS A  85       8.081  38.492 -18.123  1.00  0.92           H  
ATOM   1281 2HZ  LYS A  85       9.662  38.807 -18.472  1.00  0.92           H  
ATOM   1282 3HZ  LYS A  85       8.494  39.897 -18.881  1.00  0.92           H  
ATOM   1283  N   ARG A  86      10.395  40.056 -26.448  1.00  0.94           N  
ATOM   1284  CA  ARG A  86      11.163  40.900 -27.361  1.00  0.94           C  
ATOM   1285  C   ARG A  86      11.037  42.372 -27.023  1.00  0.94           C  
ATOM   1286  O   ARG A  86       9.971  42.835 -26.611  1.00  0.94           O  
ATOM   1287  CB  ARG A  86      10.683  40.724 -28.795  1.00  0.94           C  
ATOM   1288  CG  ARG A  86       9.282  41.212 -29.081  1.00  0.94           C  
ATOM   1289  CD  ARG A  86       8.900  40.951 -30.501  1.00  0.94           C  
ATOM   1290  NE  ARG A  86       7.559  41.438 -30.809  1.00  0.94           N  
ATOM   1291  CZ  ARG A  86       6.929  41.260 -31.989  1.00  0.94           C  
ATOM   1292  NH1 ARG A  86       7.526  40.608 -32.963  1.00  0.94           N  
ATOM   1293  NH2 ARG A  86       5.712  41.742 -32.169  1.00  0.94           N  
ATOM   1294  H   ARG A  86       9.454  40.321 -26.190  1.00  0.94           H  
ATOM   1295  HA  ARG A  86      12.212  40.626 -27.296  1.00  0.94           H  
ATOM   1296 1HB  ARG A  86      11.370  41.227 -29.478  1.00  0.94           H  
ATOM   1297 2HB  ARG A  86      10.675  39.672 -29.039  1.00  0.94           H  
ATOM   1298 1HG  ARG A  86       8.576  40.697 -28.431  1.00  0.94           H  
ATOM   1299 2HG  ARG A  86       9.229  42.288 -28.899  1.00  0.94           H  
ATOM   1300 1HD  ARG A  86       9.606  41.456 -31.161  1.00  0.94           H  
ATOM   1301 2HD  ARG A  86       8.927  39.879 -30.694  1.00  0.94           H  
ATOM   1302  HE  ARG A  86       7.065  41.944 -30.085  1.00  0.94           H  
ATOM   1303 1HH1 ARG A  86       8.456  40.237 -32.827  1.00  0.94           H  
ATOM   1304 2HH1 ARG A  86       7.055  40.477 -33.847  1.00  0.94           H  
ATOM   1305 1HH2 ARG A  86       5.251  42.244 -31.422  1.00  0.94           H  
ATOM   1306 2HH2 ARG A  86       5.242  41.609 -33.052  1.00  0.94           H  
ATOM   1307  N   ASN A  87      12.120  43.110 -27.261  1.00  0.93           N  
ATOM   1308  CA  ASN A  87      12.154  44.560 -27.080  1.00  0.93           C  
ATOM   1309  C   ASN A  87      13.042  45.266 -28.108  1.00  0.93           C  
ATOM   1310  O   ASN A  87      14.089  44.749 -28.502  1.00  0.93           O  
ATOM   1311  CB  ASN A  87      12.616  44.909 -25.680  1.00  0.93           C  
ATOM   1312  CG  ASN A  87      11.642  44.565 -24.577  1.00  0.93           C  
ATOM   1313  OD1 ASN A  87      10.683  45.307 -24.331  1.00  0.93           O  
ATOM   1314  ND2 ASN A  87      11.876  43.466 -23.900  1.00  0.93           N  
ATOM   1315  H   ASN A  87      12.970  42.630 -27.562  1.00  0.93           H  
ATOM   1316  HA  ASN A  87      11.142  44.945 -27.217  1.00  0.93           H  
ATOM   1317 1HB  ASN A  87      13.528  44.362 -25.486  1.00  0.93           H  
ATOM   1318 2HB  ASN A  87      12.842  45.975 -25.635  1.00  0.93           H  
ATOM   1319 1HD2 ASN A  87      11.261  43.199 -23.157  1.00  0.93           H  
ATOM   1320 2HD2 ASN A  87      12.665  42.898 -24.127  1.00  0.93           H  
ATOM   1321  N   ASP A  88      12.620  46.457 -28.532  1.00  0.92           N  
ATOM   1322  CA  ASP A  88      13.408  47.287 -29.447  1.00  0.92           C  
ATOM   1323  C   ASP A  88      14.144  48.393 -28.701  1.00  0.92           C  
ATOM   1324  O   ASP A  88      13.509  49.167 -27.983  1.00  0.92           O  
ATOM   1325  CB  ASP A  88      12.528  47.937 -30.510  1.00  0.92           C  
ATOM   1326  CG  ASP A  88      11.920  46.969 -31.508  1.00  0.92           C  
ATOM   1327  OD1 ASP A  88      12.340  45.845 -31.588  1.00  0.92           O  
ATOM   1328  OD2 ASP A  88      11.029  47.380 -32.217  1.00  0.92           O  
ATOM   1329  H   ASP A  88      11.739  46.814 -28.186  1.00  0.92           H  
ATOM   1330  HA  ASP A  88      14.154  46.664 -29.937  1.00  0.92           H  
ATOM   1331 1HB  ASP A  88      11.722  48.487 -30.022  1.00  0.92           H  
ATOM   1332 2HB  ASP A  88      13.127  48.665 -31.061  1.00  0.92           H  
ATOM   1333  N   PHE A  89      15.462  48.487 -28.877  1.00  0.90           N  
ATOM   1334  CA  PHE A  89      16.234  49.515 -28.178  1.00  0.90           C  
ATOM   1335  C   PHE A  89      17.076  50.355 -29.143  1.00  0.90           C  
ATOM   1336  O   PHE A  89      17.409  49.908 -30.238  1.00  0.90           O  
ATOM   1337  CB  PHE A  89      17.172  48.876 -27.198  1.00  0.90           C  
ATOM   1338  CG  PHE A  89      16.557  47.986 -26.200  1.00  0.90           C  
ATOM   1339  CD1 PHE A  89      16.507  46.624 -26.423  1.00  0.90           C  
ATOM   1340  CD2 PHE A  89      16.019  48.484 -25.048  1.00  0.90           C  
ATOM   1341  CE1 PHE A  89      15.950  45.788 -25.490  1.00  0.90           C  
ATOM   1342  CE2 PHE A  89      15.442  47.641 -24.117  1.00  0.90           C  
ATOM   1343  CZ  PHE A  89      15.419  46.297 -24.339  1.00  0.90           C  
ATOM   1344  H   PHE A  89      15.935  47.805 -29.471  1.00  0.90           H  
ATOM   1345  HA  PHE A  89      15.551  50.180 -27.646  1.00  0.90           H  
ATOM   1346 1HB  PHE A  89      17.895  48.322 -27.748  1.00  0.90           H  
ATOM   1347 2HB  PHE A  89      17.677  49.670 -26.658  1.00  0.90           H  
ATOM   1348  HD1 PHE A  89      16.925  46.219 -27.345  1.00  0.90           H  
ATOM   1349  HD2 PHE A  89      16.051  49.554 -24.884  1.00  0.90           H  
ATOM   1350  HE1 PHE A  89      15.918  44.724 -25.657  1.00  0.90           H  
ATOM   1351  HE2 PHE A  89      15.006  48.039 -23.206  1.00  0.90           H  
ATOM   1352  HZ  PHE A  89      14.970  45.629 -23.604  1.00  0.90           H  
ATOM   1353  N   GLN A  90      17.422  51.581 -28.759  1.00  0.88           N  
ATOM   1354  CA  GLN A  90      18.254  52.412 -29.648  1.00  0.88           C  
ATOM   1355  C   GLN A  90      19.752  52.212 -29.446  1.00  0.88           C  
ATOM   1356  O   GLN A  90      20.234  52.159 -28.319  1.00  0.88           O  
ATOM   1357  CB  GLN A  90      17.880  53.891 -29.528  1.00  0.88           C  
ATOM   1358  CG  GLN A  90      18.685  54.807 -30.429  1.00  0.88           C  
ATOM   1359  CD  GLN A  90      18.236  56.246 -30.338  1.00  0.88           C  
ATOM   1360  OE1 GLN A  90      17.223  56.556 -29.704  1.00  0.88           O  
ATOM   1361  NE2 GLN A  90      18.984  57.146 -30.969  1.00  0.88           N  
ATOM   1362  H   GLN A  90      17.139  51.918 -27.834  1.00  0.88           H  
ATOM   1363  HA  GLN A  90      18.050  52.115 -30.669  1.00  0.88           H  
ATOM   1364 1HB  GLN A  90      16.833  54.015 -29.802  1.00  0.88           H  
ATOM   1365 2HB  GLN A  90      17.981  54.227 -28.517  1.00  0.88           H  
ATOM   1366 1HG  GLN A  90      19.734  54.766 -30.129  1.00  0.88           H  
ATOM   1367 2HG  GLN A  90      18.583  54.466 -31.461  1.00  0.88           H  
ATOM   1368 1HE2 GLN A  90      18.735  58.116 -30.947  1.00  0.88           H  
ATOM   1369 2HE2 GLN A  90      19.798  56.854 -31.478  1.00  0.88           H  
ATOM   1370  N   LEU A  91      20.509  52.079 -30.537  1.00  0.85           N  
ATOM   1371  CA  LEU A  91      21.955  51.891 -30.380  1.00  0.85           C  
ATOM   1372  C   LEU A  91      22.722  53.195 -30.210  1.00  0.85           C  
ATOM   1373  O   LEU A  91      22.647  54.080 -31.064  1.00  0.85           O  
ATOM   1374  CB  LEU A  91      22.540  51.148 -31.593  1.00  0.85           C  
ATOM   1375  CG  LEU A  91      24.092  50.909 -31.556  1.00  0.85           C  
ATOM   1376  CD1 LEU A  91      24.445  49.975 -30.428  1.00  0.85           C  
ATOM   1377  CD2 LEU A  91      24.551  50.342 -32.856  1.00  0.85           C  
ATOM   1378  H   LEU A  91      20.095  52.101 -31.473  1.00  0.85           H  
ATOM   1379  HA  LEU A  91      22.127  51.303 -29.492  1.00  0.85           H  
ATOM   1380 1HB  LEU A  91      22.052  50.184 -31.670  1.00  0.85           H  
ATOM   1381 2HB  LEU A  91      22.309  51.718 -32.493  1.00  0.85           H  
ATOM   1382  HG  LEU A  91      24.601  51.860 -31.382  1.00  0.85           H  
ATOM   1383 1HD1 LEU A  91      25.519  49.821 -30.405  1.00  0.85           H  
ATOM   1384 2HD1 LEU A  91      24.127  50.406 -29.491  1.00  0.85           H  
ATOM   1385 3HD1 LEU A  91      23.948  49.031 -30.579  1.00  0.85           H  
ATOM   1386 1HD2 LEU A  91      25.620  50.196 -32.813  1.00  0.85           H  
ATOM   1387 2HD2 LEU A  91      24.068  49.405 -33.023  1.00  0.85           H  
ATOM   1388 3HD2 LEU A  91      24.305  51.029 -33.666  1.00  0.85           H  
ATOM   1389  N   ILE A  92      23.460  53.312 -29.101  1.00  0.83           N  
ATOM   1390  CA  ILE A  92      24.272  54.503 -28.872  1.00  0.83           C  
ATOM   1391  C   ILE A  92      25.750  54.183 -29.090  1.00  0.83           C  
ATOM   1392  O   ILE A  92      26.530  55.053 -29.494  1.00  0.83           O  
ATOM   1393  CB  ILE A  92      24.048  55.120 -27.482  1.00  0.83           C  
ATOM   1394  CG1 ILE A  92      24.555  56.542 -27.468  1.00  0.83           C  
ATOM   1395  CG2 ILE A  92      24.722  54.321 -26.384  1.00  0.83           C  
ATOM   1396  CD1 ILE A  92      23.756  57.455 -28.376  1.00  0.83           C  
ATOM   1397  H   ILE A  92      23.468  52.557 -28.414  1.00  0.83           H  
ATOM   1398  HA  ILE A  92      23.987  55.255 -29.603  1.00  0.83           H  
ATOM   1399  HB  ILE A  92      23.002  55.178 -27.320  1.00  0.83           H  
ATOM   1400 1HG1 ILE A  92      24.502  56.927 -26.451  1.00  0.83           H  
ATOM   1401 2HG1 ILE A  92      25.596  56.552 -27.790  1.00  0.83           H  
ATOM   1402 1HG2 ILE A  92      24.536  54.781 -25.420  1.00  0.83           H  
ATOM   1403 2HG2 ILE A  92      24.326  53.332 -26.379  1.00  0.83           H  
ATOM   1404 3HG2 ILE A  92      25.796  54.285 -26.551  1.00  0.83           H  
ATOM   1405 1HD1 ILE A  92      24.162  58.465 -28.327  1.00  0.83           H  
ATOM   1406 2HD1 ILE A  92      23.813  57.091 -29.403  1.00  0.83           H  
ATOM   1407 3HD1 ILE A  92      22.718  57.468 -28.055  1.00  0.83           H  
ATOM   1408  N   GLY A  93      26.141  52.926 -28.869  1.00  0.82           N  
ATOM   1409  CA  GLY A  93      27.548  52.600 -29.078  1.00  0.82           C  
ATOM   1410  C   GLY A  93      27.916  51.132 -29.008  1.00  0.82           C  
ATOM   1411  O   GLY A  93      27.186  50.299 -28.474  1.00  0.82           O  
ATOM   1412  H   GLY A  93      25.474  52.242 -28.513  1.00  0.82           H  
ATOM   1413 1HA  GLY A  93      27.850  52.974 -30.036  1.00  0.82           H  
ATOM   1414 2HA  GLY A  93      28.139  53.144 -28.343  1.00  0.82           H  
ATOM   1415  N   ILE A  94      29.098  50.822 -29.536  1.00  0.81           N  
ATOM   1416  CA  ILE A  94      29.582  49.448 -29.550  1.00  0.81           C  
ATOM   1417  C   ILE A  94      30.978  49.429 -28.923  1.00  0.81           C  
ATOM   1418  O   ILE A  94      31.835  50.229 -29.306  1.00  0.81           O  
ATOM   1419  CB  ILE A  94      29.670  48.918 -30.993  1.00  0.81           C  
ATOM   1420  CG1 ILE A  94      28.317  49.084 -31.694  1.00  0.81           C  
ATOM   1421  CG2 ILE A  94      30.050  47.408 -30.970  1.00  0.81           C  
ATOM   1422  CD1 ILE A  94      28.359  48.752 -33.129  1.00  0.81           C  
ATOM   1423  H   ILE A  94      29.665  51.551 -29.947  1.00  0.81           H  
ATOM   1424  HA  ILE A  94      28.919  48.815 -28.963  1.00  0.81           H  
ATOM   1425  HB  ILE A  94      30.418  49.478 -31.553  1.00  0.81           H  
ATOM   1426 1HG1 ILE A  94      27.579  48.485 -31.212  1.00  0.81           H  
ATOM   1427 2HG1 ILE A  94      28.017  50.126 -31.626  1.00  0.81           H  
ATOM   1428 1HG2 ILE A  94      30.108  47.025 -31.988  1.00  0.81           H  
ATOM   1429 2HG2 ILE A  94      31.014  47.281 -30.483  1.00  0.81           H  
ATOM   1430 3HG2 ILE A  94      29.293  46.849 -30.417  1.00  0.81           H  
ATOM   1431 1HD1 ILE A  94      27.396  48.926 -33.567  1.00  0.81           H  
ATOM   1432 2HD1 ILE A  94      29.096  49.381 -33.628  1.00  0.81           H  
ATOM   1433 3HD1 ILE A  94      28.630  47.708 -33.246  1.00  0.81           H  
ATOM   1434  N   GLN A  95      31.204  48.553 -27.946  1.00  0.81           N  
ATOM   1435  CA  GLN A  95      32.517  48.477 -27.300  1.00  0.81           C  
ATOM   1436  C   GLN A  95      32.877  47.093 -26.770  1.00  0.81           C  
ATOM   1437  O   GLN A  95      32.080  46.446 -26.098  1.00  0.81           O  
ATOM   1438  CB  GLN A  95      32.610  49.473 -26.137  1.00  0.81           C  
ATOM   1439  CG  GLN A  95      33.969  49.448 -25.464  1.00  0.81           C  
ATOM   1440  CD  GLN A  95      34.150  50.417 -24.341  1.00  0.81           C  
ATOM   1441  OE1 GLN A  95      33.589  51.523 -24.315  1.00  0.81           O  
ATOM   1442  NE2 GLN A  95      34.955  49.995 -23.371  1.00  0.81           N  
ATOM   1443  H   GLN A  95      30.456  47.916 -27.677  1.00  0.81           H  
ATOM   1444  HA  GLN A  95      33.270  48.747 -28.039  1.00  0.81           H  
ATOM   1445 1HB  GLN A  95      32.420  50.484 -26.498  1.00  0.81           H  
ATOM   1446 2HB  GLN A  95      31.854  49.235 -25.390  1.00  0.81           H  
ATOM   1447 1HG  GLN A  95      34.092  48.470 -25.029  1.00  0.81           H  
ATOM   1448 2HG  GLN A  95      34.747  49.622 -26.205  1.00  0.81           H  
ATOM   1449 1HE2 GLN A  95      35.139  50.568 -22.578  1.00  0.81           H  
ATOM   1450 2HE2 GLN A  95      35.392  49.052 -23.447  1.00  0.81           H  
ATOM   1451  N   ASP A  96      34.100  46.649 -27.063  1.00  0.80           N  
ATOM   1452  CA  ASP A  96      34.649  45.377 -26.578  1.00  0.80           C  
ATOM   1453  C   ASP A  96      33.733  44.176 -26.834  1.00  0.80           C  
ATOM   1454  O   ASP A  96      33.641  43.261 -26.019  1.00  0.80           O  
ATOM   1455  CB  ASP A  96      34.959  45.480 -25.077  1.00  0.80           C  
ATOM   1456  CG  ASP A  96      36.061  46.529 -24.765  1.00  0.80           C  
ATOM   1457  OD1 ASP A  96      36.937  46.694 -25.576  1.00  0.80           O  
ATOM   1458  OD2 ASP A  96      35.979  47.186 -23.738  1.00  0.80           O  
ATOM   1459  H   ASP A  96      34.691  47.232 -27.639  1.00  0.80           H  
ATOM   1460  HA  ASP A  96      35.588  45.195 -27.103  1.00  0.80           H  
ATOM   1461 1HB  ASP A  96      34.052  45.736 -24.526  1.00  0.80           H  
ATOM   1462 2HB  ASP A  96      35.292  44.507 -24.712  1.00  0.80           H  
ATOM   1463  N   GLY A  97      33.088  44.154 -27.997  1.00  0.80           N  
ATOM   1464  CA  GLY A  97      32.186  43.066 -28.345  1.00  0.80           C  
ATOM   1465  C   GLY A  97      30.757  43.211 -27.793  1.00  0.80           C  
ATOM   1466  O   GLY A  97      29.947  42.309 -27.991  1.00  0.80           O  
ATOM   1467  H   GLY A  97      33.214  44.920 -28.640  1.00  0.80           H  
ATOM   1468 1HA  GLY A  97      32.137  42.984 -29.432  1.00  0.80           H  
ATOM   1469 2HA  GLY A  97      32.610  42.129 -27.985  1.00  0.80           H  
ATOM   1470  N   TYR A  98      30.438  44.324 -27.120  1.00  0.81           N  
ATOM   1471  CA  TYR A  98      29.102  44.532 -26.546  1.00  0.81           C  
ATOM   1472  C   TYR A  98      28.386  45.760 -27.106  1.00  0.81           C  
ATOM   1473  O   TYR A  98      29.002  46.733 -27.547  1.00  0.81           O  
ATOM   1474  CB  TYR A  98      29.174  44.662 -25.023  1.00  0.81           C  
ATOM   1475  CG  TYR A  98      29.651  43.425 -24.311  1.00  0.81           C  
ATOM   1476  CD1 TYR A  98      30.998  43.211 -24.154  1.00  0.81           C  
ATOM   1477  CD2 TYR A  98      28.740  42.512 -23.806  1.00  0.81           C  
ATOM   1478  CE1 TYR A  98      31.449  42.089 -23.497  1.00  0.81           C  
ATOM   1479  CE2 TYR A  98      29.177  41.381 -23.147  1.00  0.81           C  
ATOM   1480  CZ  TYR A  98      30.537  41.167 -22.991  1.00  0.81           C  
ATOM   1481  OH  TYR A  98      31.008  40.054 -22.321  1.00  0.81           O  
ATOM   1482  H   TYR A  98      31.146  45.031 -26.943  1.00  0.81           H  
ATOM   1483  HA  TYR A  98      28.484  43.673 -26.786  1.00  0.81           H  
ATOM   1484 1HB  TYR A  98      29.844  45.483 -24.763  1.00  0.81           H  
ATOM   1485 2HB  TYR A  98      28.181  44.914 -24.636  1.00  0.81           H  
ATOM   1486  HD1 TYR A  98      31.711  43.938 -24.550  1.00  0.81           H  
ATOM   1487  HD2 TYR A  98      27.681  42.693 -23.925  1.00  0.81           H  
ATOM   1488  HE1 TYR A  98      32.521  41.929 -23.377  1.00  0.81           H  
ATOM   1489  HE2 TYR A  98      28.451  40.669 -22.749  1.00  0.81           H  
ATOM   1490  HH  TYR A  98      31.964  40.134 -22.214  1.00  0.81           H  
ATOM   1491  N   LEU A  99      27.064  45.704 -27.079  1.00  0.83           N  
ATOM   1492  CA  LEU A  99      26.219  46.798 -27.511  1.00  0.83           C  
ATOM   1493  C   LEU A  99      25.727  47.624 -26.334  1.00  0.83           C  
ATOM   1494  O   LEU A  99      25.313  47.074 -25.312  1.00  0.83           O  
ATOM   1495  CB  LEU A  99      25.011  46.211 -28.240  1.00  0.83           C  
ATOM   1496  CG  LEU A  99      25.343  45.408 -29.460  1.00  0.83           C  
ATOM   1497  CD1 LEU A  99      24.102  44.742 -30.014  1.00  0.83           C  
ATOM   1498  CD2 LEU A  99      25.933  46.337 -30.441  1.00  0.83           C  
ATOM   1499  H   LEU A  99      26.623  44.866 -26.722  1.00  0.83           H  
ATOM   1500  HA  LEU A  99      26.785  47.444 -28.182  1.00  0.83           H  
ATOM   1501 1HB  LEU A  99      24.476  45.563 -27.557  1.00  0.83           H  
ATOM   1502 2HB  LEU A  99      24.355  47.027 -28.534  1.00  0.83           H  
ATOM   1503  HG  LEU A  99      26.065  44.626 -29.208  1.00  0.83           H  
ATOM   1504 1HD1 LEU A  99      24.365  44.174 -30.894  1.00  0.83           H  
ATOM   1505 2HD1 LEU A  99      23.698  44.069 -29.270  1.00  0.83           H  
ATOM   1506 3HD1 LEU A  99      23.362  45.495 -30.268  1.00  0.83           H  
ATOM   1507 1HD2 LEU A  99      26.187  45.819 -31.317  1.00  0.83           H  
ATOM   1508 2HD2 LEU A  99      25.220  47.111 -30.686  1.00  0.83           H  
ATOM   1509 3HD2 LEU A  99      26.822  46.775 -29.999  1.00  0.83           H  
ATOM   1510  N   SER A 100      25.716  48.941 -26.524  1.00  0.89           N  
ATOM   1511  CA  SER A 100      25.186  49.891 -25.561  1.00  0.89           C  
ATOM   1512  C   SER A 100      23.869  50.391 -26.111  1.00  0.89           C  
ATOM   1513  O   SER A 100      23.843  51.138 -27.108  1.00  0.89           O  
ATOM   1514  CB  SER A 100      26.167  51.035 -25.366  1.00  0.89           C  
ATOM   1515  OG  SER A 100      25.671  52.003 -24.490  1.00  0.89           O  
ATOM   1516  H   SER A 100      26.118  49.318 -27.376  1.00  0.89           H  
ATOM   1517  HA  SER A 100      25.011  49.395 -24.614  1.00  0.89           H  
ATOM   1518 1HB  SER A 100      27.107  50.642 -24.983  1.00  0.89           H  
ATOM   1519 2HB  SER A 100      26.374  51.492 -26.323  1.00  0.89           H  
ATOM   1520  HG  SER A 100      25.618  51.581 -23.627  1.00  0.89           H  
ATOM   1521  N   LEU A 101      22.783  49.924 -25.491  1.00  0.98           N  
ATOM   1522  CA  LEU A 101      21.451  50.220 -25.975  1.00  0.98           C  
ATOM   1523  C   LEU A 101      20.641  51.086 -25.013  1.00  0.98           C  
ATOM   1524  O   LEU A 101      20.753  50.966 -23.790  1.00  0.98           O  
ATOM   1525  CB  LEU A 101      20.709  48.927 -26.272  1.00  0.98           C  
ATOM   1526  CG  LEU A 101      21.396  47.965 -27.262  1.00  0.98           C  
ATOM   1527  CD1 LEU A 101      20.555  46.757 -27.464  1.00  0.98           C  
ATOM   1528  CD2 LEU A 101      21.633  48.636 -28.537  1.00  0.98           C  
ATOM   1529  H   LEU A 101      22.906  49.337 -24.668  1.00  0.98           H  
ATOM   1530  HA  LEU A 101      21.552  50.765 -26.906  1.00  0.98           H  
ATOM   1531 1HB  LEU A 101      20.517  48.397 -25.343  1.00  0.98           H  
ATOM   1532 2HB  LEU A 101      19.797  49.202 -26.708  1.00  0.98           H  
ATOM   1533  HG  LEU A 101      22.351  47.643 -26.843  1.00  0.98           H  
ATOM   1534 1HD1 LEU A 101      21.053  46.099 -28.158  1.00  0.98           H  
ATOM   1535 2HD1 LEU A 101      20.402  46.260 -26.508  1.00  0.98           H  
ATOM   1536 3HD1 LEU A 101      19.609  47.029 -27.881  1.00  0.98           H  
ATOM   1537 1HD2 LEU A 101      22.130  47.947 -29.190  1.00  0.98           H  
ATOM   1538 2HD2 LEU A 101      20.686  48.963 -28.980  1.00  0.98           H  
ATOM   1539 3HD2 LEU A 101      22.260  49.477 -28.356  1.00  0.98           H  
ATOM   1540  N   LEU A 102      19.817  51.961 -25.587  1.00  1.10           N  
ATOM   1541  CA  LEU A 102      18.968  52.904 -24.859  1.00  1.10           C  
ATOM   1542  C   LEU A 102      17.520  52.458 -24.745  1.00  1.10           C  
ATOM   1543  O   LEU A 102      16.874  52.109 -25.745  1.00  1.10           O  
ATOM   1544  CB  LEU A 102      19.013  54.240 -25.587  1.00  1.10           C  
ATOM   1545  CG  LEU A 102      20.184  55.118 -25.310  1.00  1.10           C  
ATOM   1546  CD1 LEU A 102      21.413  54.303 -25.328  1.00  1.10           C  
ATOM   1547  CD2 LEU A 102      20.269  56.167 -26.408  1.00  1.10           C  
ATOM   1548  H   LEU A 102      19.805  51.997 -26.599  1.00  1.10           H  
ATOM   1549  HA  LEU A 102      19.368  53.026 -23.852  1.00  1.10           H  
ATOM   1550 1HB  LEU A 102      19.039  54.030 -26.636  1.00  1.10           H  
ATOM   1551 2HB  LEU A 102      18.103  54.796 -25.361  1.00  1.10           H  
ATOM   1552  HG  LEU A 102      20.080  55.593 -24.333  1.00  1.10           H  
ATOM   1553 1HD1 LEU A 102      22.249  54.952 -25.132  1.00  1.10           H  
ATOM   1554 2HD1 LEU A 102      21.364  53.566 -24.562  1.00  1.10           H  
ATOM   1555 3HD1 LEU A 102      21.522  53.815 -26.301  1.00  1.10           H  
ATOM   1556 1HD2 LEU A 102      21.130  56.809 -26.230  1.00  1.10           H  
ATOM   1557 2HD2 LEU A 102      20.379  55.669 -27.380  1.00  1.10           H  
ATOM   1558 3HD2 LEU A 102      19.361  56.769 -26.414  1.00  1.10           H  
ATOM   1559  N   GLN A 103      17.014  52.513 -23.515  1.00  1.22           N  
ATOM   1560  CA  GLN A 103      15.653  52.129 -23.175  1.00  1.22           C  
ATOM   1561  C   GLN A 103      14.715  53.330 -23.247  1.00  1.22           C  
ATOM   1562  O   GLN A 103      15.152  54.478 -23.170  1.00  1.22           O  
ATOM   1563  CB  GLN A 103      15.603  51.544 -21.757  1.00  1.22           C  
ATOM   1564  CG  GLN A 103      16.459  50.294 -21.548  1.00  1.22           C  
ATOM   1565  CD  GLN A 103      16.227  49.623 -20.188  1.00  1.22           C  
ATOM   1566  OE1 GLN A 103      15.932  50.275 -19.185  1.00  1.22           O  
ATOM   1567  NE2 GLN A 103      16.350  48.298 -20.158  1.00  1.22           N  
ATOM   1568  H   GLN A 103      17.620  52.815 -22.750  1.00  1.22           H  
ATOM   1569  HA  GLN A 103      15.303  51.389 -23.888  1.00  1.22           H  
ATOM   1570 1HB  GLN A 103      15.956  52.300 -21.048  1.00  1.22           H  
ATOM   1571 2HB  GLN A 103      14.577  51.303 -21.493  1.00  1.22           H  
ATOM   1572 1HG  GLN A 103      16.266  49.595 -22.320  1.00  1.22           H  
ATOM   1573 2HG  GLN A 103      17.511  50.602 -21.588  1.00  1.22           H  
ATOM   1574 1HE2 GLN A 103      16.193  47.797 -19.308  1.00  1.22           H  
ATOM   1575 2HE2 GLN A 103      16.588  47.795 -20.990  1.00  1.22           H  
ATOM   1576  N   ASP A 104      13.407  53.067 -23.315  1.00  1.31           N  
ATOM   1577  CA  ASP A 104      12.383  54.125 -23.327  1.00  1.31           C  
ATOM   1578  C   ASP A 104      12.441  55.014 -22.081  1.00  1.31           C  
ATOM   1579  O   ASP A 104      12.027  56.173 -22.104  1.00  1.31           O  
ATOM   1580  CB  ASP A 104      10.986  53.510 -23.423  1.00  1.31           C  
ATOM   1581  CG  ASP A 104      10.671  52.928 -24.788  1.00  1.31           C  
ATOM   1582  OD1 ASP A 104      11.396  53.198 -25.714  1.00  1.31           O  
ATOM   1583  OD2 ASP A 104       9.706  52.210 -24.892  1.00  1.31           O  
ATOM   1584  H   ASP A 104      13.107  52.105 -23.380  1.00  1.31           H  
ATOM   1585  HA  ASP A 104      12.553  54.753 -24.203  1.00  1.31           H  
ATOM   1586 1HB  ASP A 104      10.885  52.721 -22.678  1.00  1.31           H  
ATOM   1587 2HB  ASP A 104      10.242  54.272 -23.190  1.00  1.31           H  
ATOM   1588  N   SER A 105      12.959  54.448 -20.995  1.00  1.34           N  
ATOM   1589  CA  SER A 105      13.111  55.107 -19.704  1.00  1.34           C  
ATOM   1590  C   SER A 105      14.269  56.097 -19.676  1.00  1.34           C  
ATOM   1591  O   SER A 105      14.431  56.846 -18.712  1.00  1.34           O  
ATOM   1592  CB  SER A 105      13.397  54.068 -18.650  1.00  1.34           C  
ATOM   1593  OG  SER A 105      14.670  53.491 -18.868  1.00  1.34           O  
ATOM   1594  H   SER A 105      13.266  53.492 -21.079  1.00  1.34           H  
ATOM   1595  HA  SER A 105      12.187  55.640 -19.474  1.00  1.34           H  
ATOM   1596 1HB  SER A 105      13.367  54.529 -17.662  1.00  1.34           H  
ATOM   1597 2HB  SER A 105      12.634  53.295 -18.679  1.00  1.34           H  
ATOM   1598  HG  SER A 105      14.773  52.808 -18.183  1.00  1.34           H  
ATOM   1599  N   GLY A 106      15.116  56.054 -20.700  1.00  1.31           N  
ATOM   1600  CA  GLY A 106      16.313  56.869 -20.761  1.00  1.31           C  
ATOM   1601  C   GLY A 106      17.534  56.126 -20.215  1.00  1.31           C  
ATOM   1602  O   GLY A 106      18.664  56.600 -20.360  1.00  1.31           O  
ATOM   1603  H   GLY A 106      14.934  55.435 -21.487  1.00  1.31           H  
ATOM   1604 1HA  GLY A 106      16.494  57.152 -21.798  1.00  1.31           H  
ATOM   1605 2HA  GLY A 106      16.158  57.787 -20.199  1.00  1.31           H  
ATOM   1606  N   GLU A 107      17.327  54.958 -19.598  1.00  1.23           N  
ATOM   1607  CA  GLU A 107      18.464  54.217 -19.065  1.00  1.23           C  
ATOM   1608  C   GLU A 107      19.205  53.461 -20.163  1.00  1.23           C  
ATOM   1609  O   GLU A 107      18.653  53.140 -21.220  1.00  1.23           O  
ATOM   1610  CB  GLU A 107      18.069  53.263 -17.942  1.00  1.23           C  
ATOM   1611  CG  GLU A 107      17.511  53.944 -16.689  1.00  1.23           C  
ATOM   1612  CD  GLU A 107      17.302  52.981 -15.527  1.00  1.23           C  
ATOM   1613  OE1 GLU A 107      17.769  51.855 -15.609  1.00  1.23           O  
ATOM   1614  OE2 GLU A 107      16.680  53.371 -14.563  1.00  1.23           O  
ATOM   1615  H   GLU A 107      16.381  54.588 -19.477  1.00  1.23           H  
ATOM   1616  HA  GLU A 107      19.163  54.937 -18.637  1.00  1.23           H  
ATOM   1617 1HB  GLU A 107      17.327  52.550 -18.310  1.00  1.23           H  
ATOM   1618 2HB  GLU A 107      18.941  52.702 -17.642  1.00  1.23           H  
ATOM   1619 1HG  GLU A 107      18.201  54.728 -16.380  1.00  1.23           H  
ATOM   1620 2HG  GLU A 107      16.560  54.416 -16.944  1.00  1.23           H  
ATOM   1621  N   VAL A 108      20.475  53.185 -19.900  1.00  1.14           N  
ATOM   1622  CA  VAL A 108      21.351  52.504 -20.844  1.00  1.14           C  
ATOM   1623  C   VAL A 108      21.799  51.127 -20.344  1.00  1.14           C  
ATOM   1624  O   VAL A 108      22.037  50.934 -19.146  1.00  1.14           O  
ATOM   1625  CB  VAL A 108      22.577  53.389 -21.152  1.00  1.14           C  
ATOM   1626  CG1 VAL A 108      23.525  52.679 -22.160  1.00  1.14           C  
ATOM   1627  CG2 VAL A 108      22.084  54.730 -21.682  1.00  1.14           C  
ATOM   1628  H   VAL A 108      20.855  53.478 -19.012  1.00  1.14           H  
ATOM   1629  HA  VAL A 108      20.802  52.365 -21.773  1.00  1.14           H  
ATOM   1630  HB  VAL A 108      23.148  53.550 -20.241  1.00  1.14           H  
ATOM   1631 1HG1 VAL A 108      24.384  53.318 -22.358  1.00  1.14           H  
ATOM   1632 2HG1 VAL A 108      23.877  51.742 -21.747  1.00  1.14           H  
ATOM   1633 3HG1 VAL A 108      22.997  52.486 -23.094  1.00  1.14           H  
ATOM   1634 1HG2 VAL A 108      22.933  55.373 -21.897  1.00  1.14           H  
ATOM   1635 2HG2 VAL A 108      21.518  54.576 -22.569  1.00  1.14           H  
ATOM   1636 3HG2 VAL A 108      21.450  55.211 -20.938  1.00  1.14           H  
ATOM   1637  N   ARG A 109      21.839  50.155 -21.257  1.00  1.07           N  
ATOM   1638  CA  ARG A 109      22.305  48.812 -20.929  1.00  1.07           C  
ATOM   1639  C   ARG A 109      23.472  48.438 -21.837  1.00  1.07           C  
ATOM   1640  O   ARG A 109      23.377  48.511 -23.062  1.00  1.07           O  
ATOM   1641  CB  ARG A 109      21.191  47.791 -21.087  1.00  1.07           C  
ATOM   1642  CG  ARG A 109      20.017  47.981 -20.146  1.00  1.07           C  
ATOM   1643  CD  ARG A 109      20.407  47.682 -18.739  1.00  1.07           C  
ATOM   1644  NE  ARG A 109      19.292  47.810 -17.833  1.00  1.07           N  
ATOM   1645  CZ  ARG A 109      18.930  48.946 -17.202  1.00  1.07           C  
ATOM   1646  NH1 ARG A 109      19.589  50.071 -17.353  1.00  1.07           N  
ATOM   1647  NH2 ARG A 109      17.885  48.953 -16.401  1.00  1.07           N  
ATOM   1648  H   ARG A 109      21.562  50.377 -22.212  1.00  1.07           H  
ATOM   1649  HA  ARG A 109      22.650  48.799 -19.895  1.00  1.07           H  
ATOM   1650 1HB  ARG A 109      20.803  47.835 -22.106  1.00  1.07           H  
ATOM   1651 2HB  ARG A 109      21.589  46.789 -20.928  1.00  1.07           H  
ATOM   1652 1HG  ARG A 109      19.657  49.010 -20.198  1.00  1.07           H  
ATOM   1653 2HG  ARG A 109      19.214  47.302 -20.428  1.00  1.07           H  
ATOM   1654 1HD  ARG A 109      20.791  46.665 -18.670  1.00  1.07           H  
ATOM   1655 2HD  ARG A 109      21.181  48.385 -18.426  1.00  1.07           H  
ATOM   1656  HE  ARG A 109      18.736  46.986 -17.662  1.00  1.07           H  
ATOM   1657 1HH1 ARG A 109      20.422  50.152 -17.959  1.00  1.07           H  
ATOM   1658 2HH1 ARG A 109      19.231  50.893 -16.844  1.00  1.07           H  
ATOM   1659 1HH2 ARG A 109      17.343  48.117 -16.250  1.00  1.07           H  
ATOM   1660 2HH2 ARG A 109      17.635  49.841 -15.941  1.00  1.07           H  
ATOM   1661  N   GLU A 110      24.598  48.073 -21.207  1.00  1.02           N  
ATOM   1662  CA  GLU A 110      25.861  47.780 -21.900  1.00  1.02           C  
ATOM   1663  C   GLU A 110      26.304  46.316 -21.856  1.00  1.02           C  
ATOM   1664  O   GLU A 110      27.423  45.988 -22.250  1.00  1.02           O  
ATOM   1665  CB  GLU A 110      26.968  48.645 -21.287  1.00  1.02           C  
ATOM   1666  CG  GLU A 110      26.734  50.152 -21.416  1.00  1.02           C  
ATOM   1667  CD  GLU A 110      27.853  50.990 -20.829  1.00  1.02           C  
ATOM   1668  OE1 GLU A 110      28.799  50.426 -20.339  1.00  1.02           O  
ATOM   1669  OE2 GLU A 110      27.752  52.194 -20.869  1.00  1.02           O  
ATOM   1670  H   GLU A 110      24.593  48.021 -20.196  1.00  1.02           H  
ATOM   1671  HA  GLU A 110      25.744  48.051 -22.945  1.00  1.02           H  
ATOM   1672 1HB  GLU A 110      27.069  48.406 -20.227  1.00  1.02           H  
ATOM   1673 2HB  GLU A 110      27.916  48.411 -21.769  1.00  1.02           H  
ATOM   1674 1HG  GLU A 110      26.629  50.392 -22.464  1.00  1.02           H  
ATOM   1675 2HG  GLU A 110      25.799  50.406 -20.918  1.00  1.02           H  
ATOM   1676  N   ASP A 111      25.439  45.439 -21.365  1.00  0.99           N  
ATOM   1677  CA  ASP A 111      25.798  44.033 -21.196  1.00  0.99           C  
ATOM   1678  C   ASP A 111      25.296  43.117 -22.310  1.00  0.99           C  
ATOM   1679  O   ASP A 111      25.369  41.893 -22.190  1.00  0.99           O  
ATOM   1680  CB  ASP A 111      25.245  43.522 -19.866  1.00  0.99           C  
ATOM   1681  CG  ASP A 111      25.870  44.203 -18.646  1.00  0.99           C  
ATOM   1682  OD1 ASP A 111      27.064  44.373 -18.620  1.00  0.99           O  
ATOM   1683  OD2 ASP A 111      25.133  44.560 -17.757  1.00  0.99           O  
ATOM   1684  H   ASP A 111      24.525  45.760 -21.089  1.00  0.99           H  
ATOM   1685  HA  ASP A 111      26.886  43.960 -21.172  1.00  0.99           H  
ATOM   1686 1HB  ASP A 111      24.167  43.676 -19.839  1.00  0.99           H  
ATOM   1687 2HB  ASP A 111      25.422  42.449 -19.792  1.00  0.99           H  
ATOM   1688  N   LEU A 112      24.777  43.685 -23.389  1.00  0.99           N  
ATOM   1689  CA  LEU A 112      24.264  42.850 -24.465  1.00  0.99           C  
ATOM   1690  C   LEU A 112      25.377  42.506 -25.441  1.00  0.99           C  
ATOM   1691  O   LEU A 112      25.968  43.380 -26.063  1.00  0.99           O  
ATOM   1692  CB  LEU A 112      23.172  43.574 -25.236  1.00  0.99           C  
ATOM   1693  CG  LEU A 112      22.532  42.744 -26.321  1.00  0.99           C  
ATOM   1694  CD1 LEU A 112      21.800  41.654 -25.673  1.00  0.99           C  
ATOM   1695  CD2 LEU A 112      21.636  43.550 -27.118  1.00  0.99           C  
ATOM   1696  H   LEU A 112      24.747  44.694 -23.467  1.00  0.99           H  
ATOM   1697  HA  LEU A 112      23.864  41.929 -24.042  1.00  0.99           H  
ATOM   1698 1HB  LEU A 112      22.388  43.870 -24.538  1.00  0.99           H  
ATOM   1699 2HB  LEU A 112      23.590  44.473 -25.683  1.00  0.99           H  
ATOM   1700  HG  LEU A 112      23.301  42.314 -26.972  1.00  0.99           H  
ATOM   1701 1HD1 LEU A 112      21.324  41.075 -26.409  1.00  0.99           H  
ATOM   1702 2HD1 LEU A 112      22.477  41.032 -25.085  1.00  0.99           H  
ATOM   1703 3HD1 LEU A 112      21.046  42.088 -25.020  1.00  0.99           H  
ATOM   1704 1HD2 LEU A 112      21.183  42.931 -27.882  1.00  0.99           H  
ATOM   1705 2HD2 LEU A 112      20.869  43.963 -26.474  1.00  0.99           H  
ATOM   1706 3HD2 LEU A 112      22.208  44.336 -27.571  1.00  0.99           H  
ATOM   1707  N   ARG A 113      25.690  41.237 -25.593  1.00  1.00           N  
ATOM   1708  CA  ARG A 113      26.799  40.893 -26.477  1.00  1.00           C  
ATOM   1709  C   ARG A 113      26.443  41.052 -27.955  1.00  1.00           C  
ATOM   1710  O   ARG A 113      25.350  40.674 -28.381  1.00  1.00           O  
ATOM   1711  CB  ARG A 113      27.300  39.492 -26.191  1.00  1.00           C  
ATOM   1712  CG  ARG A 113      28.531  39.099 -26.978  1.00  1.00           C  
ATOM   1713  CD  ARG A 113      29.092  37.817 -26.523  1.00  1.00           C  
ATOM   1714  NE  ARG A 113      29.681  37.943 -25.199  1.00  1.00           N  
ATOM   1715  CZ  ARG A 113      30.119  36.920 -24.446  1.00  1.00           C  
ATOM   1716  NH1 ARG A 113      30.037  35.683 -24.890  1.00  1.00           N  
ATOM   1717  NH2 ARG A 113      30.633  37.168 -23.256  1.00  1.00           N  
ATOM   1718  H   ARG A 113      25.189  40.521 -25.083  1.00  1.00           H  
ATOM   1719  HA  ARG A 113      27.626  41.567 -26.267  1.00  1.00           H  
ATOM   1720 1HB  ARG A 113      27.541  39.402 -25.133  1.00  1.00           H  
ATOM   1721 2HB  ARG A 113      26.517  38.769 -26.416  1.00  1.00           H  
ATOM   1722 1HG  ARG A 113      28.269  38.988 -28.023  1.00  1.00           H  
ATOM   1723 2HG  ARG A 113      29.293  39.876 -26.875  1.00  1.00           H  
ATOM   1724 1HD  ARG A 113      28.305  37.066 -26.481  1.00  1.00           H  
ATOM   1725 2HD  ARG A 113      29.868  37.495 -27.217  1.00  1.00           H  
ATOM   1726  HE  ARG A 113      29.767  38.877 -24.813  1.00  1.00           H  
ATOM   1727 1HH1 ARG A 113      29.645  35.498 -25.805  1.00  1.00           H  
ATOM   1728 2HH1 ARG A 113      30.369  34.919 -24.320  1.00  1.00           H  
ATOM   1729 1HH2 ARG A 113      30.696  38.133 -22.926  1.00  1.00           H  
ATOM   1730 2HH2 ARG A 113      30.965  36.410 -22.680  1.00  1.00           H  
ATOM   1731  N   LEU A 114      27.374  41.612 -28.726  1.00  1.03           N  
ATOM   1732  CA  LEU A 114      27.242  41.747 -30.172  1.00  1.03           C  
ATOM   1733  C   LEU A 114      27.157  40.335 -30.767  1.00  1.03           C  
ATOM   1734  O   LEU A 114      28.000  39.503 -30.438  1.00  1.03           O  
ATOM   1735  CB  LEU A 114      28.496  42.426 -30.755  1.00  1.03           C  
ATOM   1736  CG  LEU A 114      28.508  42.727 -32.268  1.00  1.03           C  
ATOM   1737  CD1 LEU A 114      27.545  43.821 -32.597  1.00  1.03           C  
ATOM   1738  CD2 LEU A 114      29.894  43.110 -32.694  1.00  1.03           C  
ATOM   1739  H   LEU A 114      28.239  41.927 -28.300  1.00  1.03           H  
ATOM   1740  HA  LEU A 114      26.375  42.353 -30.389  1.00  1.03           H  
ATOM   1741 1HB  LEU A 114      28.643  43.373 -30.231  1.00  1.03           H  
ATOM   1742 2HB  LEU A 114      29.356  41.790 -30.545  1.00  1.03           H  
ATOM   1743  HG  LEU A 114      28.197  41.831 -32.805  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 114      27.564  44.002 -33.670  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 114      26.545  43.556 -32.293  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 114      27.871  44.710 -32.076  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 114      29.898  43.300 -33.770  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 114      30.211  44.012 -32.167  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 114      30.584  42.299 -32.471  1.00  1.03           H  
ATOM   1750  N   PRO A 115      26.167  40.009 -31.607  1.00  1.06           N  
ATOM   1751  CA  PRO A 115      26.039  38.725 -32.269  1.00  1.06           C  
ATOM   1752  C   PRO A 115      27.301  38.452 -33.073  1.00  1.06           C  
ATOM   1753  O   PRO A 115      27.868  39.364 -33.656  1.00  1.06           O  
ATOM   1754  CB  PRO A 115      24.821  38.947 -33.163  1.00  1.06           C  
ATOM   1755  CG  PRO A 115      24.037  40.008 -32.450  1.00  1.06           C  
ATOM   1756  CD  PRO A 115      25.050  40.916 -31.841  1.00  1.06           C  
ATOM   1757  HA  PRO A 115      25.865  37.939 -31.523  1.00  1.06           H  
ATOM   1758 1HB  PRO A 115      25.134  39.256 -34.166  1.00  1.06           H  
ATOM   1759 2HB  PRO A 115      24.258  38.007 -33.275  1.00  1.06           H  
ATOM   1760 1HG  PRO A 115      23.408  40.551 -33.141  1.00  1.06           H  
ATOM   1761 2HG  PRO A 115      23.363  39.545 -31.709  1.00  1.06           H  
ATOM   1762 1HD  PRO A 115      25.322  41.701 -32.539  1.00  1.06           H  
ATOM   1763 2HD  PRO A 115      24.623  41.291 -30.899  1.00  1.06           H  
ATOM   1764  N   GLU A 116      27.718  37.191 -33.139  1.00  1.08           N  
ATOM   1765  CA  GLU A 116      28.942  36.834 -33.865  1.00  1.08           C  
ATOM   1766  C   GLU A 116      28.757  36.582 -35.368  1.00  1.08           C  
ATOM   1767  O   GLU A 116      29.731  36.351 -36.086  1.00  1.08           O  
ATOM   1768  CB  GLU A 116      29.560  35.592 -33.225  1.00  1.08           C  
ATOM   1769  CG  GLU A 116      30.049  35.808 -31.792  1.00  1.08           C  
ATOM   1770  CD  GLU A 116      30.615  34.558 -31.151  1.00  1.08           C  
ATOM   1771  OE1 GLU A 116      30.622  33.531 -31.789  1.00  1.08           O  
ATOM   1772  OE2 GLU A 116      31.043  34.637 -30.021  1.00  1.08           O  
ATOM   1773  H   GLU A 116      27.210  36.470 -32.647  1.00  1.08           H  
ATOM   1774  HA  GLU A 116      29.644  37.661 -33.754  1.00  1.08           H  
ATOM   1775 1HB  GLU A 116      28.827  34.787 -33.215  1.00  1.08           H  
ATOM   1776 2HB  GLU A 116      30.407  35.259 -33.824  1.00  1.08           H  
ATOM   1777 1HG  GLU A 116      30.819  36.579 -31.800  1.00  1.08           H  
ATOM   1778 2HG  GLU A 116      29.217  36.176 -31.190  1.00  1.08           H  
ATOM   1779  N   GLY A 117      27.515  36.585 -35.835  1.00  1.09           N  
ATOM   1780  CA  GLY A 117      27.227  36.294 -37.239  1.00  1.09           C  
ATOM   1781  C   GLY A 117      27.083  37.545 -38.100  1.00  1.09           C  
ATOM   1782  O   GLY A 117      27.531  38.639 -37.735  1.00  1.09           O  
ATOM   1783  H   GLY A 117      26.760  36.790 -35.200  1.00  1.09           H  
ATOM   1784 1HA  GLY A 117      28.018  35.664 -37.646  1.00  1.09           H  
ATOM   1785 2HA  GLY A 117      26.307  35.714 -37.299  1.00  1.09           H  
ATOM   1786  N   ASP A 118      26.412  37.373 -39.241  1.00  1.07           N  
ATOM   1787  CA  ASP A 118      26.158  38.447 -40.203  1.00  1.07           C  
ATOM   1788  C   ASP A 118      25.621  39.703 -39.522  1.00  1.07           C  
ATOM   1789  O   ASP A 118      26.072  40.814 -39.795  1.00  1.07           O  
ATOM   1790  CB  ASP A 118      25.190  37.935 -41.273  1.00  1.07           C  
ATOM   1791  CG  ASP A 118      23.881  37.318 -40.684  1.00  1.07           C  
ATOM   1792  OD1 ASP A 118      23.771  37.209 -39.467  1.00  1.07           O  
ATOM   1793  OD2 ASP A 118      23.025  36.962 -41.452  1.00  1.07           O  
ATOM   1794  H   ASP A 118      26.077  36.446 -39.462  1.00  1.07           H  
ATOM   1795  HA  ASP A 118      27.101  38.704 -40.686  1.00  1.07           H  
ATOM   1796 1HB  ASP A 118      24.916  38.759 -41.932  1.00  1.07           H  
ATOM   1797 2HB  ASP A 118      25.687  37.182 -41.884  1.00  1.07           H  
ATOM   1798  N   LEU A 119      24.679  39.496 -38.614  1.00  1.03           N  
ATOM   1799  CA  LEU A 119      24.056  40.540 -37.815  1.00  1.03           C  
ATOM   1800  C   LEU A 119      25.086  41.369 -37.056  1.00  1.03           C  
ATOM   1801  O   LEU A 119      24.933  42.577 -36.901  1.00  1.03           O  
ATOM   1802  CB  LEU A 119      23.067  39.910 -36.840  1.00  1.03           C  
ATOM   1803  CG  LEU A 119      22.324  40.878 -35.926  1.00  1.03           C  
ATOM   1804  CD1 LEU A 119      21.525  41.834 -36.725  1.00  1.03           C  
ATOM   1805  CD2 LEU A 119      21.410  40.115 -35.039  1.00  1.03           C  
ATOM   1806  H   LEU A 119      24.364  38.534 -38.519  1.00  1.03           H  
ATOM   1807  HA  LEU A 119      23.507  41.197 -38.489  1.00  1.03           H  
ATOM   1808 1HB  LEU A 119      22.327  39.352 -37.418  1.00  1.03           H  
ATOM   1809 2HB  LEU A 119      23.605  39.206 -36.209  1.00  1.03           H  
ATOM   1810  HG  LEU A 119      23.042  41.435 -35.331  1.00  1.03           H  
ATOM   1811 1HD1 LEU A 119      21.012  42.492 -36.035  1.00  1.03           H  
ATOM   1812 2HD1 LEU A 119      22.181  42.414 -37.380  1.00  1.03           H  
ATOM   1813 3HD1 LEU A 119      20.796  41.293 -37.325  1.00  1.03           H  
ATOM   1814 1HD2 LEU A 119      20.888  40.813 -34.389  1.00  1.03           H  
ATOM   1815 2HD2 LEU A 119      20.695  39.574 -35.653  1.00  1.03           H  
ATOM   1816 3HD2 LEU A 119      21.962  39.403 -34.438  1.00  1.03           H  
ATOM   1817  N   GLY A 120      26.134  40.733 -36.547  1.00  0.98           N  
ATOM   1818  CA  GLY A 120      27.148  41.457 -35.803  1.00  0.98           C  
ATOM   1819  C   GLY A 120      27.752  42.489 -36.723  1.00  0.98           C  
ATOM   1820  O   GLY A 120      27.871  43.675 -36.383  1.00  0.98           O  
ATOM   1821  H   GLY A 120      26.283  39.747 -36.731  1.00  0.98           H  
ATOM   1822 1HA  GLY A 120      26.717  41.919 -34.917  1.00  0.98           H  
ATOM   1823 2HA  GLY A 120      27.927  40.769 -35.491  1.00  0.98           H  
ATOM   1824  N   LYS A 121      28.134  42.017 -37.912  1.00  0.93           N  
ATOM   1825  CA  LYS A 121      28.748  42.888 -38.900  1.00  0.93           C  
ATOM   1826  C   LYS A 121      27.771  43.965 -39.358  1.00  0.93           C  
ATOM   1827  O   LYS A 121      28.152  45.125 -39.463  1.00  0.93           O  
ATOM   1828  CB  LYS A 121      29.249  42.083 -40.100  1.00  0.93           C  
ATOM   1829  CG  LYS A 121      30.459  41.197 -39.802  1.00  0.93           C  
ATOM   1830  CD  LYS A 121      30.896  40.411 -41.037  1.00  0.93           C  
ATOM   1831  CE  LYS A 121      32.098  39.525 -40.738  1.00  0.93           C  
ATOM   1832  NZ  LYS A 121      32.512  38.730 -41.927  1.00  0.93           N  
ATOM   1833  H   LYS A 121      27.975  41.021 -38.104  1.00  0.93           H  
ATOM   1834  HA  LYS A 121      29.601  43.387 -38.437  1.00  0.93           H  
ATOM   1835 1HB  LYS A 121      28.447  41.443 -40.466  1.00  0.93           H  
ATOM   1836 2HB  LYS A 121      29.515  42.765 -40.908  1.00  0.93           H  
ATOM   1837 1HG  LYS A 121      31.286  41.816 -39.453  1.00  0.93           H  
ATOM   1838 2HG  LYS A 121      30.193  40.491 -39.010  1.00  0.93           H  
ATOM   1839 1HD  LYS A 121      30.067  39.784 -41.373  1.00  0.93           H  
ATOM   1840 2HD  LYS A 121      31.153  41.103 -41.839  1.00  0.93           H  
ATOM   1841 1HE  LYS A 121      32.932  40.150 -40.423  1.00  0.93           H  
ATOM   1842 2HE  LYS A 121      31.843  38.841 -39.927  1.00  0.93           H  
ATOM   1843 1HZ  LYS A 121      33.310  38.157 -41.689  1.00  0.93           H  
ATOM   1844 2HZ  LYS A 121      31.748  38.137 -42.221  1.00  0.93           H  
ATOM   1845 3HZ  LYS A 121      32.761  39.355 -42.680  1.00  0.93           H  
ATOM   1846  N   GLU A 122      26.494  43.611 -39.551  1.00  0.89           N  
ATOM   1847  CA  GLU A 122      25.499  44.603 -39.966  1.00  0.89           C  
ATOM   1848  C   GLU A 122      25.402  45.742 -38.957  1.00  0.89           C  
ATOM   1849  O   GLU A 122      25.341  46.921 -39.323  1.00  0.89           O  
ATOM   1850  CB  GLU A 122      24.112  43.971 -40.128  1.00  0.89           C  
ATOM   1851  CG  GLU A 122      23.034  44.967 -40.577  1.00  0.89           C  
ATOM   1852  CD  GLU A 122      21.658  44.363 -40.793  1.00  0.89           C  
ATOM   1853  OE1 GLU A 122      21.491  43.184 -40.610  1.00  0.89           O  
ATOM   1854  OE2 GLU A 122      20.764  45.110 -41.148  1.00  0.89           O  
ATOM   1855  H   GLU A 122      26.231  42.632 -39.450  1.00  0.89           H  
ATOM   1856  HA  GLU A 122      25.811  45.021 -40.924  1.00  0.89           H  
ATOM   1857 1HB  GLU A 122      24.162  43.152 -40.845  1.00  0.89           H  
ATOM   1858 2HB  GLU A 122      23.796  43.554 -39.173  1.00  0.89           H  
ATOM   1859 1HG  GLU A 122      22.954  45.733 -39.808  1.00  0.89           H  
ATOM   1860 2HG  GLU A 122      23.365  45.450 -41.495  1.00  0.89           H  
ATOM   1861  N   ILE A 123      25.400  45.393 -37.672  1.00  0.86           N  
ATOM   1862  CA  ILE A 123      25.313  46.393 -36.626  1.00  0.86           C  
ATOM   1863  C   ILE A 123      26.527  47.305 -36.628  1.00  0.86           C  
ATOM   1864  O   ILE A 123      26.378  48.532 -36.593  1.00  0.86           O  
ATOM   1865  CB  ILE A 123      25.177  45.725 -35.254  1.00  0.86           C  
ATOM   1866  CG1 ILE A 123      23.877  45.046 -35.144  1.00  0.86           C  
ATOM   1867  CG2 ILE A 123      25.278  46.748 -34.192  1.00  0.86           C  
ATOM   1868  CD1 ILE A 123      23.765  44.088 -33.978  1.00  0.86           C  
ATOM   1869  H   ILE A 123      25.434  44.403 -37.419  1.00  0.86           H  
ATOM   1870  HA  ILE A 123      24.427  47.000 -36.807  1.00  0.86           H  
ATOM   1871  HB  ILE A 123      25.955  44.975 -35.133  1.00  0.86           H  
ATOM   1872 1HG1 ILE A 123      23.142  45.822 -35.016  1.00  0.86           H  
ATOM   1873 2HG1 ILE A 123      23.669  44.513 -36.071  1.00  0.86           H  
ATOM   1874 1HG2 ILE A 123      25.173  46.276 -33.238  1.00  0.86           H  
ATOM   1875 2HG2 ILE A 123      26.233  47.218 -34.267  1.00  0.86           H  
ATOM   1876 3HG2 ILE A 123      24.495  47.478 -34.324  1.00  0.86           H  
ATOM   1877 1HD1 ILE A 123      22.770  43.649 -33.948  1.00  0.86           H  
ATOM   1878 2HD1 ILE A 123      24.506  43.299 -34.102  1.00  0.86           H  
ATOM   1879 3HD1 ILE A 123      23.950  44.625 -33.063  1.00  0.86           H  
ATOM   1880  N   GLU A 124      27.731  46.724 -36.676  1.00  0.86           N  
ATOM   1881  CA  GLU A 124      28.927  47.553 -36.689  1.00  0.86           C  
ATOM   1882  C   GLU A 124      29.055  48.403 -37.947  1.00  0.86           C  
ATOM   1883  O   GLU A 124      29.383  49.582 -37.864  1.00  0.86           O  
ATOM   1884  CB  GLU A 124      30.197  46.713 -36.507  1.00  0.86           C  
ATOM   1885  CG  GLU A 124      30.402  46.145 -35.099  1.00  0.86           C  
ATOM   1886  CD  GLU A 124      31.667  45.317 -34.953  1.00  0.86           C  
ATOM   1887  OE1 GLU A 124      32.196  44.881 -35.948  1.00  0.86           O  
ATOM   1888  OE2 GLU A 124      32.118  45.150 -33.838  1.00  0.86           O  
ATOM   1889  H   GLU A 124      27.806  45.702 -36.703  1.00  0.86           H  
ATOM   1890  HA  GLU A 124      28.866  48.237 -35.847  1.00  0.86           H  
ATOM   1891 1HB  GLU A 124      30.168  45.872 -37.205  1.00  0.86           H  
ATOM   1892 2HB  GLU A 124      31.070  47.318 -36.758  1.00  0.86           H  
ATOM   1893 1HG  GLU A 124      30.471  46.976 -34.413  1.00  0.86           H  
ATOM   1894 2HG  GLU A 124      29.530  45.548 -34.826  1.00  0.86           H  
ATOM   1895  N   GLN A 125      28.717  47.847 -39.112  1.00  0.86           N  
ATOM   1896  CA  GLN A 125      28.846  48.606 -40.350  1.00  0.86           C  
ATOM   1897  C   GLN A 125      27.906  49.798 -40.353  1.00  0.86           C  
ATOM   1898  O   GLN A 125      28.302  50.915 -40.719  1.00  0.86           O  
ATOM   1899  CB  GLN A 125      28.534  47.700 -41.547  1.00  0.86           C  
ATOM   1900  CG  GLN A 125      29.584  46.633 -41.826  1.00  0.86           C  
ATOM   1901  CD  GLN A 125      29.128  45.623 -42.870  1.00  0.86           C  
ATOM   1902  OE1 GLN A 125      27.933  45.497 -43.168  1.00  0.86           O  
ATOM   1903  NE2 GLN A 125      30.082  44.888 -43.432  1.00  0.86           N  
ATOM   1904  H   GLN A 125      28.421  46.877 -39.146  1.00  0.86           H  
ATOM   1905  HA  GLN A 125      29.868  48.972 -40.429  1.00  0.86           H  
ATOM   1906 1HB  GLN A 125      27.586  47.186 -41.362  1.00  0.86           H  
ATOM   1907 2HB  GLN A 125      28.408  48.307 -42.442  1.00  0.86           H  
ATOM   1908 1HG  GLN A 125      30.478  47.124 -42.205  1.00  0.86           H  
ATOM   1909 2HG  GLN A 125      29.822  46.107 -40.909  1.00  0.86           H  
ATOM   1910 1HE2 GLN A 125      29.846  44.205 -44.124  1.00  0.86           H  
ATOM   1911 2HE2 GLN A 125      31.036  45.017 -43.163  1.00  0.86           H  
ATOM   1912  N   LYS A 126      26.672  49.594 -39.899  1.00  0.87           N  
ATOM   1913  CA  LYS A 126      25.732  50.694 -39.865  1.00  0.87           C  
ATOM   1914  C   LYS A 126      26.135  51.723 -38.828  1.00  0.87           C  
ATOM   1915  O   LYS A 126      26.112  52.928 -39.101  1.00  0.87           O  
ATOM   1916  CB  LYS A 126      24.322  50.158 -39.669  1.00  0.87           C  
ATOM   1917  CG  LYS A 126      23.815  49.477 -40.926  1.00  0.87           C  
ATOM   1918  CD  LYS A 126      22.433  48.892 -40.800  1.00  0.87           C  
ATOM   1919  CE  LYS A 126      21.970  48.424 -42.176  1.00  0.87           C  
ATOM   1920  NZ  LYS A 126      20.665  47.731 -42.152  1.00  0.87           N  
ATOM   1921  H   LYS A 126      26.364  48.662 -39.601  1.00  0.87           H  
ATOM   1922  HA  LYS A 126      25.753  51.187 -40.837  1.00  0.87           H  
ATOM   1923 1HB  LYS A 126      24.320  49.428 -38.855  1.00  0.87           H  
ATOM   1924 2HB  LYS A 126      23.644  50.966 -39.401  1.00  0.87           H  
ATOM   1925 1HG  LYS A 126      23.806  50.206 -41.740  1.00  0.87           H  
ATOM   1926 2HG  LYS A 126      24.506  48.673 -41.190  1.00  0.87           H  
ATOM   1927 1HD  LYS A 126      22.443  48.056 -40.103  1.00  0.87           H  
ATOM   1928 2HD  LYS A 126      21.744  49.652 -40.441  1.00  0.87           H  
ATOM   1929 1HE  LYS A 126      21.878  49.310 -42.806  1.00  0.87           H  
ATOM   1930 2HE  LYS A 126      22.716  47.758 -42.607  1.00  0.87           H  
ATOM   1931 1HZ  LYS A 126      20.411  47.475 -43.089  1.00  0.87           H  
ATOM   1932 2HZ  LYS A 126      20.737  46.870 -41.593  1.00  0.87           H  
ATOM   1933 3HZ  LYS A 126      19.958  48.337 -41.766  1.00  0.87           H  
ATOM   1934  N   TYR A 127      26.595  51.263 -37.667  1.00  0.89           N  
ATOM   1935  CA  TYR A 127      27.022  52.188 -36.636  1.00  0.89           C  
ATOM   1936  C   TYR A 127      28.185  53.058 -37.135  1.00  0.89           C  
ATOM   1937  O   TYR A 127      28.128  54.290 -37.077  1.00  0.89           O  
ATOM   1938  CB  TYR A 127      27.410  51.427 -35.375  1.00  0.89           C  
ATOM   1939  CG  TYR A 127      27.847  52.330 -34.286  1.00  0.89           C  
ATOM   1940  CD1 TYR A 127      26.887  53.012 -33.569  1.00  0.89           C  
ATOM   1941  CD2 TYR A 127      29.188  52.498 -33.999  1.00  0.89           C  
ATOM   1942  CE1 TYR A 127      27.250  53.870 -32.582  1.00  0.89           C  
ATOM   1943  CE2 TYR A 127      29.563  53.362 -32.995  1.00  0.89           C  
ATOM   1944  CZ  TYR A 127      28.597  54.053 -32.290  1.00  0.89           C  
ATOM   1945  OH  TYR A 127      28.960  54.932 -31.285  1.00  0.89           O  
ATOM   1946  H   TYR A 127      26.617  50.263 -37.467  1.00  0.89           H  
ATOM   1947  HA  TYR A 127      26.187  52.847 -36.400  1.00  0.89           H  
ATOM   1948 1HB  TYR A 127      26.567  50.836 -35.029  1.00  0.89           H  
ATOM   1949 2HB  TYR A 127      28.224  50.740 -35.603  1.00  0.89           H  
ATOM   1950  HD1 TYR A 127      25.834  52.875 -33.805  1.00  0.89           H  
ATOM   1951  HD2 TYR A 127      29.948  51.952 -34.574  1.00  0.89           H  
ATOM   1952  HE1 TYR A 127      26.486  54.414 -32.025  1.00  0.89           H  
ATOM   1953  HE2 TYR A 127      30.620  53.503 -32.765  1.00  0.89           H  
ATOM   1954  HH  TYR A 127      28.158  55.240 -30.813  1.00  0.89           H  
ATOM   1955  N   ASP A 128      29.227  52.416 -37.679  1.00  0.92           N  
ATOM   1956  CA  ASP A 128      30.411  53.108 -38.194  1.00  0.92           C  
ATOM   1957  C   ASP A 128      30.082  54.064 -39.338  1.00  0.92           C  
ATOM   1958  O   ASP A 128      30.742  55.092 -39.505  1.00  0.92           O  
ATOM   1959  CB  ASP A 128      31.475  52.113 -38.670  1.00  0.92           C  
ATOM   1960  CG  ASP A 128      32.210  51.385 -37.530  1.00  0.92           C  
ATOM   1961  OD1 ASP A 128      32.071  51.788 -36.395  1.00  0.92           O  
ATOM   1962  OD2 ASP A 128      32.933  50.455 -37.815  1.00  0.92           O  
ATOM   1963  H   ASP A 128      29.209  51.399 -37.726  1.00  0.92           H  
ATOM   1964  HA  ASP A 128      30.837  53.693 -37.379  1.00  0.92           H  
ATOM   1965 1HB  ASP A 128      30.991  51.360 -39.300  1.00  0.92           H  
ATOM   1966 2HB  ASP A 128      32.206  52.632 -39.286  1.00  0.92           H  
ATOM   1967  N   SER A 129      29.033  53.747 -40.102  1.00  0.95           N  
ATOM   1968  CA  SER A 129      28.604  54.561 -41.228  1.00  0.95           C  
ATOM   1969  C   SER A 129      27.788  55.780 -40.783  1.00  0.95           C  
ATOM   1970  O   SER A 129      27.441  56.627 -41.610  1.00  0.95           O  
ATOM   1971  CB  SER A 129      27.765  53.731 -42.180  1.00  0.95           C  
ATOM   1972  OG  SER A 129      28.515  52.683 -42.737  1.00  0.95           O  
ATOM   1973  H   SER A 129      28.539  52.870 -39.939  1.00  0.95           H  
ATOM   1974  HA  SER A 129      29.492  54.914 -41.752  1.00  0.95           H  
ATOM   1975 1HB  SER A 129      26.907  53.324 -41.646  1.00  0.95           H  
ATOM   1976 2HB  SER A 129      27.383  54.370 -42.973  1.00  0.95           H  
ATOM   1977  HG  SER A 129      28.660  52.044 -42.003  1.00  0.95           H  
ATOM   1978  N   GLY A 130      27.461  55.863 -39.489  1.00  0.96           N  
ATOM   1979  CA  GLY A 130      26.676  56.965 -38.956  1.00  0.96           C  
ATOM   1980  C   GLY A 130      25.166  56.766 -39.062  1.00  0.96           C  
ATOM   1981  O   GLY A 130      24.403  57.726 -38.917  1.00  0.96           O  
ATOM   1982  H   GLY A 130      27.774  55.150 -38.830  1.00  0.96           H  
ATOM   1983 1HA  GLY A 130      26.943  57.098 -37.907  1.00  0.96           H  
ATOM   1984 2HA  GLY A 130      26.958  57.883 -39.468  1.00  0.96           H  
ATOM   1985  N   GLU A 131      24.720  55.544 -39.346  1.00  0.96           N  
ATOM   1986  CA  GLU A 131      23.289  55.316 -39.462  1.00  0.96           C  
ATOM   1987  C   GLU A 131      22.712  55.037 -38.086  1.00  0.96           C  
ATOM   1988  O   GLU A 131      23.191  54.168 -37.354  1.00  0.96           O  
ATOM   1989  CB  GLU A 131      22.990  54.159 -40.425  1.00  0.96           C  
ATOM   1990  CG  GLU A 131      21.491  53.894 -40.686  1.00  0.96           C  
ATOM   1991  CD  GLU A 131      21.242  52.747 -41.657  1.00  0.96           C  
ATOM   1992  OE1 GLU A 131      22.190  52.237 -42.205  1.00  0.96           O  
ATOM   1993  OE2 GLU A 131      20.104  52.387 -41.848  1.00  0.96           O  
ATOM   1994  H   GLU A 131      25.363  54.757 -39.436  1.00  0.96           H  
ATOM   1995  HA  GLU A 131      22.818  56.217 -39.853  1.00  0.96           H  
ATOM   1996 1HB  GLU A 131      23.471  54.352 -41.382  1.00  0.96           H  
ATOM   1997 2HB  GLU A 131      23.422  53.245 -40.026  1.00  0.96           H  
ATOM   1998 1HG  GLU A 131      20.997  53.674 -39.744  1.00  0.96           H  
ATOM   1999 2HG  GLU A 131      21.044  54.802 -41.087  1.00  0.96           H  
ATOM   2000  N   GLU A 132      21.684  55.781 -37.723  1.00  0.94           N  
ATOM   2001  CA  GLU A 132      21.052  55.573 -36.435  1.00  0.94           C  
ATOM   2002  C   GLU A 132      20.044  54.451 -36.563  1.00  0.94           C  
ATOM   2003  O   GLU A 132      19.107  54.533 -37.367  1.00  0.94           O  
ATOM   2004  CB  GLU A 132      20.432  56.872 -35.930  1.00  0.94           C  
ATOM   2005  CG  GLU A 132      21.473  57.936 -35.588  1.00  0.94           C  
ATOM   2006  CD  GLU A 132      20.886  59.238 -35.115  1.00  0.94           C  
ATOM   2007  OE1 GLU A 132      19.756  59.531 -35.461  1.00  0.94           O  
ATOM   2008  OE2 GLU A 132      21.566  59.957 -34.429  1.00  0.94           O  
ATOM   2009  H   GLU A 132      21.344  56.492 -38.352  1.00  0.94           H  
ATOM   2010  HA  GLU A 132      21.812  55.262 -35.717  1.00  0.94           H  
ATOM   2011 1HB  GLU A 132      19.742  57.273 -36.674  1.00  0.94           H  
ATOM   2012 2HB  GLU A 132      19.873  56.675 -35.030  1.00  0.94           H  
ATOM   2013 1HG  GLU A 132      22.120  57.542 -34.804  1.00  0.94           H  
ATOM   2014 2HG  GLU A 132      22.091  58.118 -36.469  1.00  0.94           H  
ATOM   2015  N   ILE A 133      20.278  53.388 -35.802  1.00  0.91           N  
ATOM   2016  CA  ILE A 133      19.476  52.180 -35.886  1.00  0.91           C  
ATOM   2017  C   ILE A 133      18.926  51.728 -34.549  1.00  0.91           C  
ATOM   2018  O   ILE A 133      19.479  52.057 -33.485  1.00  0.91           O  
ATOM   2019  CB  ILE A 133      20.322  51.017 -36.472  1.00  0.91           C  
ATOM   2020  CG1 ILE A 133      21.542  50.706 -35.540  1.00  0.91           C  
ATOM   2021  CG2 ILE A 133      20.817  51.353 -37.880  1.00  0.91           C  
ATOM   2022  CD1 ILE A 133      22.344  49.451 -35.930  1.00  0.91           C  
ATOM   2023  H   ILE A 133      21.065  53.414 -35.168  1.00  0.91           H  
ATOM   2024  HA  ILE A 133      18.631  52.366 -36.547  1.00  0.91           H  
ATOM   2025  HB  ILE A 133      19.700  50.122 -36.511  1.00  0.91           H  
ATOM   2026 1HG1 ILE A 133      22.219  51.564 -35.561  1.00  0.91           H  
ATOM   2027 2HG1 ILE A 133      21.179  50.573 -34.520  1.00  0.91           H  
ATOM   2028 1HG2 ILE A 133      21.385  50.516 -38.261  1.00  0.91           H  
ATOM   2029 2HG2 ILE A 133      19.977  51.545 -38.538  1.00  0.91           H  
ATOM   2030 3HG2 ILE A 133      21.456  52.230 -37.849  1.00  0.91           H  
ATOM   2031 1HD1 ILE A 133      23.169  49.313 -35.246  1.00  0.91           H  
ATOM   2032 2HD1 ILE A 133      21.708  48.591 -35.887  1.00  0.91           H  
ATOM   2033 3HD1 ILE A 133      22.735  49.567 -36.939  1.00  0.91           H  
ATOM   2034  N   LEU A 134      17.848  50.961 -34.640  1.00  0.88           N  
ATOM   2035  CA  LEU A 134      17.228  50.314 -33.514  1.00  0.88           C  
ATOM   2036  C   LEU A 134      17.572  48.845 -33.596  1.00  0.88           C  
ATOM   2037  O   LEU A 134      17.671  48.271 -34.691  1.00  0.88           O  
ATOM   2038  CB  LEU A 134      15.712  50.475 -33.545  1.00  0.88           C  
ATOM   2039  CG  LEU A 134      15.211  51.880 -33.596  1.00  0.88           C  
ATOM   2040  CD1 LEU A 134      13.710  51.874 -33.666  1.00  0.88           C  
ATOM   2041  CD2 LEU A 134      15.720  52.648 -32.386  1.00  0.88           C  
ATOM   2042  H   LEU A 134      17.440  50.793 -35.556  1.00  0.88           H  
ATOM   2043  HA  LEU A 134      17.628  50.724 -32.591  1.00  0.88           H  
ATOM   2044 1HB  LEU A 134      15.330  49.957 -34.423  1.00  0.88           H  
ATOM   2045 2HB  LEU A 134      15.298  50.000 -32.652  1.00  0.88           H  
ATOM   2046  HG  LEU A 134      15.569  52.335 -34.501  1.00  0.88           H  
ATOM   2047 1HD1 LEU A 134      13.348  52.899 -33.732  1.00  0.88           H  
ATOM   2048 2HD1 LEU A 134      13.393  51.318 -34.551  1.00  0.88           H  
ATOM   2049 3HD1 LEU A 134      13.306  51.399 -32.771  1.00  0.88           H  
ATOM   2050 1HD2 LEU A 134      15.370  53.673 -32.417  1.00  0.88           H  
ATOM   2051 2HD2 LEU A 134      15.362  52.173 -31.471  1.00  0.88           H  
ATOM   2052 3HD2 LEU A 134      16.800  52.639 -32.409  1.00  0.88           H  
ATOM   2053  N   ILE A 135      17.735  48.228 -32.448  1.00  0.86           N  
ATOM   2054  CA  ILE A 135      18.044  46.823 -32.416  1.00  0.86           C  
ATOM   2055  C   ILE A 135      17.003  46.027 -31.649  1.00  0.86           C  
ATOM   2056  O   ILE A 135      16.671  46.349 -30.501  1.00  0.86           O  
ATOM   2057  CB  ILE A 135      19.457  46.608 -31.841  1.00  0.86           C  
ATOM   2058  CG1 ILE A 135      20.476  47.344 -32.733  1.00  0.86           C  
ATOM   2059  CG2 ILE A 135      19.788  45.154 -31.776  1.00  0.86           C  
ATOM   2060  CD1 ILE A 135      21.875  47.283 -32.277  1.00  0.86           C  
ATOM   2061  H   ILE A 135      17.642  48.754 -31.585  1.00  0.86           H  
ATOM   2062  HA  ILE A 135      18.050  46.444 -33.438  1.00  0.86           H  
ATOM   2063  HB  ILE A 135      19.512  47.039 -30.841  1.00  0.86           H  
ATOM   2064 1HG1 ILE A 135      20.415  46.940 -33.696  1.00  0.86           H  
ATOM   2065 2HG1 ILE A 135      20.208  48.397 -32.785  1.00  0.86           H  
ATOM   2066 1HG2 ILE A 135      20.791  45.039 -31.370  1.00  0.86           H  
ATOM   2067 2HG2 ILE A 135      19.076  44.638 -31.138  1.00  0.86           H  
ATOM   2068 3HG2 ILE A 135      19.744  44.730 -32.782  1.00  0.86           H  
ATOM   2069 1HD1 ILE A 135      22.490  47.822 -32.977  1.00  0.86           H  
ATOM   2070 2HD1 ILE A 135      21.956  47.725 -31.317  1.00  0.86           H  
ATOM   2071 3HD1 ILE A 135      22.198  46.249 -32.234  1.00  0.86           H  
ATOM   2072  N   THR A 136      16.464  45.003 -32.310  1.00  0.86           N  
ATOM   2073  CA  THR A 136      15.491  44.124 -31.689  1.00  0.86           C  
ATOM   2074  C   THR A 136      16.268  43.068 -30.965  1.00  0.86           C  
ATOM   2075  O   THR A 136      17.132  42.411 -31.561  1.00  0.86           O  
ATOM   2076  CB  THR A 136      14.553  43.437 -32.691  1.00  0.86           C  
ATOM   2077  OG1 THR A 136      13.800  44.421 -33.411  1.00  0.86           O  
ATOM   2078  CG2 THR A 136      13.590  42.488 -31.947  1.00  0.86           C  
ATOM   2079  H   THR A 136      16.767  44.808 -33.259  1.00  0.86           H  
ATOM   2080  HA  THR A 136      14.892  44.681 -30.969  1.00  0.86           H  
ATOM   2081  HB  THR A 136      15.146  42.866 -33.390  1.00  0.86           H  
ATOM   2082  HG1 THR A 136      13.215  44.901 -32.773  1.00  0.86           H  
ATOM   2083 1HG2 THR A 136      12.934  42.002 -32.665  1.00  0.86           H  
ATOM   2084 2HG2 THR A 136      14.154  41.731 -31.406  1.00  0.86           H  
ATOM   2085 3HG2 THR A 136      12.992  43.071 -31.240  1.00  0.86           H  
ATOM   2086  N   VAL A 137      15.970  42.930 -29.687  1.00  0.88           N  
ATOM   2087  CA  VAL A 137      16.643  42.010 -28.801  1.00  0.88           C  
ATOM   2088  C   VAL A 137      15.665  41.025 -28.194  1.00  0.88           C  
ATOM   2089  O   VAL A 137      14.575  41.409 -27.748  1.00  0.88           O  
ATOM   2090  CB  VAL A 137      17.323  42.823 -27.688  1.00  0.88           C  
ATOM   2091  CG1 VAL A 137      18.033  41.927 -26.712  1.00  0.88           C  
ATOM   2092  CG2 VAL A 137      18.283  43.827 -28.304  1.00  0.88           C  
ATOM   2093  H   VAL A 137      15.247  43.537 -29.298  1.00  0.88           H  
ATOM   2094  HA  VAL A 137      17.378  41.447 -29.361  1.00  0.88           H  
ATOM   2095  HB  VAL A 137      16.563  43.342 -27.145  1.00  0.88           H  
ATOM   2096 1HG1 VAL A 137      18.479  42.533 -25.923  1.00  0.88           H  
ATOM   2097 2HG1 VAL A 137      17.328  41.228 -26.268  1.00  0.88           H  
ATOM   2098 3HG1 VAL A 137      18.804  41.381 -27.215  1.00  0.88           H  
ATOM   2099 1HG2 VAL A 137      18.731  44.410 -27.512  1.00  0.88           H  
ATOM   2100 2HG2 VAL A 137      19.051  43.311 -28.851  1.00  0.88           H  
ATOM   2101 3HG2 VAL A 137      17.747  44.490 -28.972  1.00  0.88           H  
ATOM   2102  N   LEU A 138      16.022  39.747 -28.219  1.00  0.92           N  
ATOM   2103  CA  LEU A 138      15.140  38.751 -27.632  1.00  0.92           C  
ATOM   2104  C   LEU A 138      15.695  38.227 -26.333  1.00  0.92           C  
ATOM   2105  O   LEU A 138      16.913  38.167 -26.138  1.00  0.92           O  
ATOM   2106  CB  LEU A 138      14.881  37.565 -28.546  1.00  0.92           C  
ATOM   2107  CG  LEU A 138      14.340  37.859 -29.854  1.00  0.92           C  
ATOM   2108  CD1 LEU A 138      14.131  36.579 -30.550  1.00  0.92           C  
ATOM   2109  CD2 LEU A 138      13.097  38.613 -29.748  1.00  0.92           C  
ATOM   2110  H   LEU A 138      16.933  39.489 -28.602  1.00  0.92           H  
ATOM   2111  HA  LEU A 138      14.183  39.217 -27.419  1.00  0.92           H  
ATOM   2112 1HB  LEU A 138      15.801  37.058 -28.722  1.00  0.92           H  
ATOM   2113 2HB  LEU A 138      14.195  36.880 -28.044  1.00  0.92           H  
ATOM   2114  HG  LEU A 138      15.053  38.433 -30.388  1.00  0.92           H  
ATOM   2115 1HD1 LEU A 138      13.749  36.757 -31.554  1.00  0.92           H  
ATOM   2116 2HD1 LEU A 138      15.057  36.023 -30.607  1.00  0.92           H  
ATOM   2117 3HD1 LEU A 138      13.408  36.013 -29.976  1.00  0.92           H  
ATOM   2118 1HD2 LEU A 138      12.711  38.828 -30.742  1.00  0.92           H  
ATOM   2119 2HD2 LEU A 138      12.373  38.020 -29.186  1.00  0.92           H  
ATOM   2120 3HD2 LEU A 138      13.296  39.542 -29.226  1.00  0.92           H  
ATOM   2121  N   SER A 139      14.792  37.783 -25.470  1.00  0.97           N  
ATOM   2122  CA  SER A 139      15.174  37.200 -24.196  1.00  0.97           C  
ATOM   2123  C   SER A 139      14.396  35.935 -23.878  1.00  0.97           C  
ATOM   2124  O   SER A 139      13.161  35.902 -23.937  1.00  0.97           O  
ATOM   2125  CB  SER A 139      14.980  38.206 -23.081  1.00  0.97           C  
ATOM   2126  OG  SER A 139      15.269  37.629 -21.836  1.00  0.97           O  
ATOM   2127  H   SER A 139      13.804  37.889 -25.705  1.00  0.97           H  
ATOM   2128  HA  SER A 139      16.226  36.945 -24.249  1.00  0.97           H  
ATOM   2129 1HB  SER A 139      15.643  39.057 -23.251  1.00  0.97           H  
ATOM   2130 2HB  SER A 139      13.956  38.576 -23.091  1.00  0.97           H  
ATOM   2131  HG  SER A 139      16.111  37.165 -21.952  1.00  0.97           H  
ATOM   2132  N   ALA A 140      15.140  34.867 -23.582  1.00  1.03           N  
ATOM   2133  CA  ALA A 140      14.526  33.584 -23.258  1.00  1.03           C  
ATOM   2134  C   ALA A 140      15.492  32.675 -22.530  1.00  1.03           C  
ATOM   2135  O   ALA A 140      16.669  32.619 -22.868  1.00  1.03           O  
ATOM   2136  CB  ALA A 140      14.068  32.906 -24.525  1.00  1.03           C  
ATOM   2137  H   ALA A 140      16.157  34.977 -23.553  1.00  1.03           H  
ATOM   2138  HA  ALA A 140      13.667  33.769 -22.612  1.00  1.03           H  
ATOM   2139 1HB  ALA A 140      13.583  31.959 -24.281  1.00  1.03           H  
ATOM   2140 2HB  ALA A 140      13.375  33.557 -25.020  1.00  1.03           H  
ATOM   2141 3HB  ALA A 140      14.917  32.721 -25.172  1.00  1.03           H  
ATOM   2142  N   MET A 141      14.992  31.911 -21.568  1.00  1.08           N  
ATOM   2143  CA  MET A 141      15.817  30.937 -20.854  1.00  1.08           C  
ATOM   2144  C   MET A 141      17.075  31.593 -20.269  1.00  1.08           C  
ATOM   2145  O   MET A 141      18.154  31.001 -20.286  1.00  1.08           O  
ATOM   2146  CB  MET A 141      16.184  29.789 -21.801  1.00  1.08           C  
ATOM   2147  CG  MET A 141      14.965  29.034 -22.309  1.00  1.08           C  
ATOM   2148  SD  MET A 141      14.052  28.311 -20.975  1.00  1.08           S  
ATOM   2149  CE  MET A 141      12.869  29.613 -20.704  1.00  1.08           C  
ATOM   2150  H   MET A 141      14.012  32.000 -21.328  1.00  1.08           H  
ATOM   2151  HA  MET A 141      15.237  30.535 -20.022  1.00  1.08           H  
ATOM   2152 1HB  MET A 141      16.747  30.155 -22.658  1.00  1.08           H  
ATOM   2153 2HB  MET A 141      16.823  29.077 -21.277  1.00  1.08           H  
ATOM   2154 1HG  MET A 141      14.312  29.707 -22.859  1.00  1.08           H  
ATOM   2155 2HG  MET A 141      15.279  28.235 -22.984  1.00  1.08           H  
ATOM   2156 1HE  MET A 141      12.243  29.338 -19.877  1.00  1.08           H  
ATOM   2157 2HE  MET A 141      13.387  30.535 -20.456  1.00  1.08           H  
ATOM   2158 3HE  MET A 141      12.269  29.769 -21.584  1.00  1.08           H  
ATOM   2159  N   THR A 142      16.910  32.833 -19.770  1.00  1.10           N  
ATOM   2160  CA  THR A 142      17.937  33.707 -19.166  1.00  1.10           C  
ATOM   2161  C   THR A 142      18.924  34.327 -20.182  1.00  1.10           C  
ATOM   2162  O   THR A 142      19.711  35.204 -19.819  1.00  1.10           O  
ATOM   2163  CB  THR A 142      18.741  33.017 -18.026  1.00  1.10           C  
ATOM   2164  OG1 THR A 142      19.738  32.141 -18.573  1.00  1.10           O  
ATOM   2165  CG2 THR A 142      17.815  32.233 -17.065  1.00  1.10           C  
ATOM   2166  H   THR A 142      15.976  33.207 -19.821  1.00  1.10           H  
ATOM   2167  HA  THR A 142      17.413  34.541 -18.699  1.00  1.10           H  
ATOM   2168  HB  THR A 142      19.247  33.789 -17.449  1.00  1.10           H  
ATOM   2169  HG1 THR A 142      19.343  31.604 -19.274  1.00  1.10           H  
ATOM   2170 1HG2 THR A 142      18.416  31.796 -16.270  1.00  1.10           H  
ATOM   2171 2HG2 THR A 142      17.085  32.916 -16.633  1.00  1.10           H  
ATOM   2172 3HG2 THR A 142      17.295  31.441 -17.582  1.00  1.10           H  
ATOM   2173  N   GLU A 143      18.902  33.871 -21.432  1.00  1.12           N  
ATOM   2174  CA  GLU A 143      19.798  34.366 -22.474  1.00  1.12           C  
ATOM   2175  C   GLU A 143      19.211  35.579 -23.175  1.00  1.12           C  
ATOM   2176  O   GLU A 143      17.999  35.649 -23.397  1.00  1.12           O  
ATOM   2177  CB  GLU A 143      20.120  33.265 -23.477  1.00  1.12           C  
ATOM   2178  CG  GLU A 143      21.129  33.652 -24.564  1.00  1.12           C  
ATOM   2179  CD  GLU A 143      21.454  32.494 -25.411  1.00  1.12           C  
ATOM   2180  OE1 GLU A 143      20.950  31.441 -25.113  1.00  1.12           O  
ATOM   2181  OE2 GLU A 143      22.207  32.612 -26.355  1.00  1.12           O  
ATOM   2182  H   GLU A 143      18.220  33.161 -21.694  1.00  1.12           H  
ATOM   2183  HA  GLU A 143      20.732  34.671 -22.003  1.00  1.12           H  
ATOM   2184 1HB  GLU A 143      20.513  32.399 -22.945  1.00  1.12           H  
ATOM   2185 2HB  GLU A 143      19.200  32.950 -23.964  1.00  1.12           H  
ATOM   2186 1HG  GLU A 143      20.698  34.430 -25.198  1.00  1.12           H  
ATOM   2187 2HG  GLU A 143      22.033  34.044 -24.104  1.00  1.12           H  
ATOM   2188  N   GLU A 144      20.062  36.548 -23.505  1.00  1.11           N  
ATOM   2189  CA  GLU A 144      19.595  37.733 -24.213  1.00  1.11           C  
ATOM   2190  C   GLU A 144      20.524  38.058 -25.380  1.00  1.11           C  
ATOM   2191  O   GLU A 144      21.748  38.052 -25.225  1.00  1.11           O  
ATOM   2192  CB  GLU A 144      19.522  38.921 -23.243  1.00  1.11           C  
ATOM   2193  CG  GLU A 144      18.913  40.175 -23.811  1.00  1.11           C  
ATOM   2194  CD  GLU A 144      18.845  41.306 -22.812  1.00  1.11           C  
ATOM   2195  OE1 GLU A 144      19.232  41.103 -21.685  1.00  1.11           O  
ATOM   2196  OE2 GLU A 144      18.402  42.371 -23.172  1.00  1.11           O  
ATOM   2197  H   GLU A 144      21.042  36.447 -23.285  1.00  1.11           H  
ATOM   2198  HA  GLU A 144      18.608  37.532 -24.610  1.00  1.11           H  
ATOM   2199 1HB  GLU A 144      18.937  38.635 -22.367  1.00  1.11           H  
ATOM   2200 2HB  GLU A 144      20.526  39.170 -22.899  1.00  1.11           H  
ATOM   2201 1HG  GLU A 144      19.478  40.475 -24.666  1.00  1.11           H  
ATOM   2202 2HG  GLU A 144      17.906  39.938 -24.151  1.00  1.11           H  
ATOM   2203  N   ALA A 145      19.948  38.333 -26.552  1.00  1.09           N  
ATOM   2204  CA  ALA A 145      20.781  38.667 -27.711  1.00  1.09           C  
ATOM   2205  C   ALA A 145      20.044  39.489 -28.756  1.00  1.09           C  
ATOM   2206  O   ALA A 145      18.833  39.350 -28.946  1.00  1.09           O  
ATOM   2207  CB  ALA A 145      21.297  37.412 -28.368  1.00  1.09           C  
ATOM   2208  H   ALA A 145      18.927  38.313 -26.608  1.00  1.09           H  
ATOM   2209  HA  ALA A 145      21.643  39.226 -27.366  1.00  1.09           H  
ATOM   2210 1HB  ALA A 145      21.943  37.683 -29.208  1.00  1.09           H  
ATOM   2211 2HB  ALA A 145      21.863  36.817 -27.649  1.00  1.09           H  
ATOM   2212 3HB  ALA A 145      20.481  36.858 -28.726  1.00  1.09           H  
ATOM   2213  N   ALA A 146      20.790  40.332 -29.465  1.00  1.06           N  
ATOM   2214  CA  ALA A 146      20.223  41.055 -30.597  1.00  1.06           C  
ATOM   2215  C   ALA A 146      19.863  40.063 -31.691  1.00  1.06           C  
ATOM   2216  O   ALA A 146      20.629  39.127 -31.935  1.00  1.06           O  
ATOM   2217  CB  ALA A 146      21.200  42.093 -31.107  1.00  1.06           C  
ATOM   2218  H   ALA A 146      21.771  40.442 -29.241  1.00  1.06           H  
ATOM   2219  HA  ALA A 146      19.318  41.552 -30.289  1.00  1.06           H  
ATOM   2220 1HB  ALA A 146      20.757  42.602 -31.952  1.00  1.06           H  
ATOM   2221 2HB  ALA A 146      21.428  42.807 -30.319  1.00  1.06           H  
ATOM   2222 3HB  ALA A 146      22.096  41.621 -31.418  1.00  1.06           H  
ATOM   2223  N   VAL A 147      18.727  40.284 -32.359  1.00  1.04           N  
ATOM   2224  CA  VAL A 147      18.320  39.435 -33.475  1.00  1.04           C  
ATOM   2225  C   VAL A 147      18.002  40.175 -34.786  1.00  1.04           C  
ATOM   2226  O   VAL A 147      18.056  39.569 -35.857  1.00  1.04           O  
ATOM   2227  CB  VAL A 147      17.098  38.596 -33.094  1.00  1.04           C  
ATOM   2228  CG1 VAL A 147      17.462  37.677 -31.914  1.00  1.04           C  
ATOM   2229  CG2 VAL A 147      15.904  39.513 -32.772  1.00  1.04           C  
ATOM   2230  H   VAL A 147      18.140  41.052 -32.071  1.00  1.04           H  
ATOM   2231  HA  VAL A 147      19.136  38.743 -33.674  1.00  1.04           H  
ATOM   2232  HB  VAL A 147      16.842  37.956 -33.936  1.00  1.04           H  
ATOM   2233 1HG1 VAL A 147      16.635  37.064 -31.682  1.00  1.04           H  
ATOM   2234 2HG1 VAL A 147      18.306  37.044 -32.192  1.00  1.04           H  
ATOM   2235 3HG1 VAL A 147      17.729  38.270 -31.043  1.00  1.04           H  
ATOM   2236 1HG2 VAL A 147      15.041  38.911 -32.537  1.00  1.04           H  
ATOM   2237 2HG2 VAL A 147      16.151  40.147 -31.927  1.00  1.04           H  
ATOM   2238 3HG2 VAL A 147      15.663  40.131 -33.627  1.00  1.04           H  
ATOM   2239  N   ALA A 148      17.666  41.469 -34.728  1.00  1.03           N  
ATOM   2240  CA  ALA A 148      17.311  42.152 -35.984  1.00  1.03           C  
ATOM   2241  C   ALA A 148      17.522  43.661 -35.931  1.00  1.03           C  
ATOM   2242  O   ALA A 148      17.419  44.281 -34.871  1.00  1.03           O  
ATOM   2243  CB  ALA A 148      15.864  41.860 -36.346  1.00  1.03           C  
ATOM   2244  H   ALA A 148      17.617  41.940 -33.826  1.00  1.03           H  
ATOM   2245  HA  ALA A 148      17.957  41.759 -36.768  1.00  1.03           H  
ATOM   2246 1HB  ALA A 148      15.629  42.335 -37.298  1.00  1.03           H  
ATOM   2247 2HB  ALA A 148      15.718  40.783 -36.433  1.00  1.03           H  
ATOM   2248 3HB  ALA A 148      15.205  42.249 -35.584  1.00  1.03           H  
ATOM   2249  N   ILE A 149      17.805  44.247 -37.102  1.00  1.07           N  
ATOM   2250  CA  ILE A 149      18.063  45.686 -37.230  1.00  1.07           C  
ATOM   2251  C   ILE A 149      17.004  46.459 -38.001  1.00  1.07           C  
ATOM   2252  O   ILE A 149      16.608  46.054 -39.098  1.00  1.07           O  
ATOM   2253  CB  ILE A 149      19.402  45.913 -37.945  1.00  1.07           C  
ATOM   2254  CG1 ILE A 149      20.403  45.108 -37.262  1.00  1.07           C  
ATOM   2255  CG2 ILE A 149      19.784  47.393 -37.912  1.00  1.07           C  
ATOM   2256  CD1 ILE A 149      20.551  45.459 -35.872  1.00  1.07           C  
ATOM   2257  H   ILE A 149      17.866  43.675 -37.934  1.00  1.07           H  
ATOM   2258  HA  ILE A 149      18.121  46.115 -36.228  1.00  1.07           H  
ATOM   2259  HB  ILE A 149      19.343  45.566 -38.977  1.00  1.07           H  
ATOM   2260 1HG1 ILE A 149      20.083  44.088 -37.344  1.00  1.07           H  
ATOM   2261 2HG1 ILE A 149      21.372  45.202 -37.759  1.00  1.07           H  
ATOM   2262 1HG2 ILE A 149      20.748  47.531 -38.393  1.00  1.07           H  
ATOM   2263 2HG2 ILE A 149      19.037  47.987 -38.429  1.00  1.07           H  
ATOM   2264 3HG2 ILE A 149      19.839  47.713 -36.875  1.00  1.07           H  
ATOM   2265 1HD1 ILE A 149      21.246  44.803 -35.418  1.00  1.07           H  
ATOM   2266 2HD1 ILE A 149      20.893  46.477 -35.813  1.00  1.07           H  
ATOM   2267 3HD1 ILE A 149      19.612  45.370 -35.359  1.00  1.07           H  
ATOM   2268  N   LYS A 150      16.568  47.582 -37.436  1.00  1.18           N  
ATOM   2269  CA  LYS A 150      15.620  48.455 -38.115  1.00  1.18           C  
ATOM   2270  C   LYS A 150      16.146  49.889 -38.109  1.00  1.18           C  
ATOM   2271  O   LYS A 150      16.525  50.422 -37.070  1.00  1.18           O  
ATOM   2272  CB  LYS A 150      14.242  48.380 -37.449  1.00  1.18           C  
ATOM   2273  CG  LYS A 150      13.589  46.994 -37.522  1.00  1.18           C  
ATOM   2274  CD  LYS A 150      12.169  46.995 -36.981  1.00  1.18           C  
ATOM   2275  CE  LYS A 150      12.148  47.109 -35.464  1.00  1.18           C  
ATOM   2276  NZ  LYS A 150      10.785  46.867 -34.911  1.00  1.18           N  
ATOM   2277  H   LYS A 150      16.927  47.841 -36.516  1.00  1.18           H  
ATOM   2278  HA  LYS A 150      15.523  48.138 -39.153  1.00  1.18           H  
ATOM   2279 1HB  LYS A 150      14.334  48.655 -36.398  1.00  1.18           H  
ATOM   2280 2HB  LYS A 150      13.571  49.101 -37.920  1.00  1.18           H  
ATOM   2281 1HG  LYS A 150      13.580  46.653 -38.559  1.00  1.18           H  
ATOM   2282 2HG  LYS A 150      14.178  46.287 -36.935  1.00  1.18           H  
ATOM   2283 1HD  LYS A 150      11.618  47.834 -37.407  1.00  1.18           H  
ATOM   2284 2HD  LYS A 150      11.672  46.071 -37.271  1.00  1.18           H  
ATOM   2285 1HE  LYS A 150      12.835  46.378 -35.037  1.00  1.18           H  
ATOM   2286 2HE  LYS A 150      12.471  48.109 -35.172  1.00  1.18           H  
ATOM   2287 1HZ  LYS A 150      10.829  46.958 -33.889  1.00  1.18           H  
ATOM   2288 2HZ  LYS A 150      10.138  47.542 -35.272  1.00  1.18           H  
ATOM   2289 3HZ  LYS A 150      10.478  45.943 -35.148  1.00  1.18           H  
ATOM   2290  N   ALA A 151      16.222  50.518 -39.274  1.00  1.40           N  
ATOM   2291  CA  ALA A 151      16.717  51.897 -39.321  1.00  1.40           C  
ATOM   2292  C   ALA A 151      15.747  52.820 -38.605  1.00  1.40           C  
ATOM   2293  O   ALA A 151      14.536  52.594 -38.654  1.00  1.40           O  
ATOM   2294  CB  ALA A 151      16.919  52.353 -40.751  1.00  1.40           C  
ATOM   2295  H   ALA A 151      15.922  50.057 -40.122  1.00  1.40           H  
ATOM   2296  HA  ALA A 151      17.671  51.941 -38.800  1.00  1.40           H  
ATOM   2297 1HB  ALA A 151      17.304  53.375 -40.748  1.00  1.40           H  
ATOM   2298 2HB  ALA A 151      17.639  51.700 -41.246  1.00  1.40           H  
ATOM   2299 3HB  ALA A 151      15.972  52.323 -41.284  1.00  1.40           H  
ATOM   2300  N   MET A 152      16.250  53.875 -37.969  1.00  1.75           N  
ATOM   2301  CA  MET A 152      15.337  54.828 -37.347  1.00  1.75           C  
ATOM   2302  C   MET A 152      14.681  55.741 -38.367  1.00  1.75           C  
ATOM   2303  O   MET A 152      15.301  56.148 -39.348  1.00  1.75           O  
ATOM   2304  CB  MET A 152      16.059  55.670 -36.307  1.00  1.75           C  
ATOM   2305  CG  MET A 152      16.466  54.894 -35.116  1.00  1.75           C  
ATOM   2306  SD  MET A 152      17.346  55.825 -33.907  1.00  1.75           S  
ATOM   2307  CE  MET A 152      16.011  56.797 -33.235  1.00  1.75           C  
ATOM   2308  H   MET A 152      17.260  54.025 -37.905  1.00  1.75           H  
ATOM   2309  HA  MET A 152      14.548  54.266 -36.849  1.00  1.75           H  
ATOM   2310 1HB  MET A 152      16.961  56.103 -36.749  1.00  1.75           H  
ATOM   2311 2HB  MET A 152      15.422  56.492 -35.985  1.00  1.75           H  
ATOM   2312 1HG  MET A 152      15.561  54.540 -34.661  1.00  1.75           H  
ATOM   2313 2HG  MET A 152      17.070  54.044 -35.412  1.00  1.75           H  
ATOM   2314 1HE  MET A 152      16.393  57.450 -32.452  1.00  1.75           H  
ATOM   2315 2HE  MET A 152      15.567  57.403 -34.026  1.00  1.75           H  
ATOM   2316 3HE  MET A 152      15.254  56.136 -32.813  1.00  1.75           H  
ATOM   2317  N   ALA A 153      13.427  56.109 -38.100  1.00  2.27           N  
ATOM   2318  CA  ALA A 153      12.689  57.069 -38.927  1.00  2.27           C  
ATOM   2319  C   ALA A 153      13.368  58.437 -38.969  1.00  2.27           C  
ATOM   2320  O   ALA A 153      13.298  59.129 -39.985  1.00  2.27           O  
ATOM   2321  CB  ALA A 153      11.274  57.229 -38.404  1.00  2.27           C  
ATOM   2322  H   ALA A 153      12.966  55.707 -37.295  1.00  2.27           H  
ATOM   2323  HA  ALA A 153      12.658  56.679 -39.945  1.00  2.27           H  
ATOM   2324 1HB  ALA A 153      10.731  57.922 -39.045  1.00  2.27           H  
ATOM   2325 2HB  ALA A 153      10.770  56.263 -38.401  1.00  2.27           H  
ATOM   2326 3HB  ALA A 153      11.309  57.627 -37.389  1.00  2.27           H  
ATOM   2327  N   LYS A 154      13.993  58.789 -37.835  1.00  2.92           N  
ATOM   2328  CA  LYS A 154      14.693  60.044 -37.539  1.00  2.92           C  
ATOM   2329  C   LYS A 154      13.752  61.020 -36.840  1.00  2.92           C  
ATOM   2330  O   LYS A 154      13.888  61.245 -35.636  1.00  2.92           O  
ATOM   2331  OXT LYS A 154      12.696  61.324 -37.391  1.00  2.92           O  
ATOM   2332  CB  LYS A 154      15.333  60.699 -38.778  1.00  2.92           C  
ATOM   2333  CG  LYS A 154      16.442  59.864 -39.464  1.00  2.92           C  
ATOM   2334  CD  LYS A 154      17.664  59.726 -38.564  1.00  2.92           C  
ATOM   2335  CE  LYS A 154      18.414  61.052 -38.436  1.00  2.92           C  
ATOM   2336  NZ  LYS A 154      19.628  60.912 -37.616  1.00  2.92           N  
ATOM   2337  H   LYS A 154      13.975  58.101 -37.101  1.00  2.92           H  
ATOM   2338  HA  LYS A 154      15.503  59.821 -36.842  1.00  2.92           H  
ATOM   2339 1HB  LYS A 154      14.590  61.000 -39.505  1.00  2.92           H  
ATOM   2340 2HB  LYS A 154      15.821  61.619 -38.455  1.00  2.92           H  
ATOM   2341 1HG  LYS A 154      16.073  58.866 -39.708  1.00  2.92           H  
ATOM   2342 2HG  LYS A 154      16.735  60.352 -40.391  1.00  2.92           H  
ATOM   2343 1HD  LYS A 154      17.356  59.395 -37.567  1.00  2.92           H  
ATOM   2344 2HD  LYS A 154      18.340  58.975 -38.975  1.00  2.92           H  
ATOM   2345 1HE  LYS A 154      18.693  61.407 -39.426  1.00  2.92           H  
ATOM   2346 2HE  LYS A 154      17.760  61.787 -37.967  1.00  2.92           H  
ATOM   2347 1HZ  LYS A 154      20.103  61.790 -37.531  1.00  2.92           H  
ATOM   2348 2HZ  LYS A 154      19.352  60.583 -36.674  1.00  2.92           H  
ATOM   2349 3HZ  LYS A 154      20.249  60.236 -38.033  1.00  2.92           H  
TER    2350
ENDMDL

REMARK ID 693962 MODEL 4 SRIDHAR
PFRMAT TS
TARGET SRIDHAR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.531   2.308  -1.254  1.00 13.81           N  
ATOM      2  CA  MET A   1      -0.240   1.838  -0.757  1.00 13.81           C  
ATOM      3  C   MET A   1       0.480   2.970  -0.035  1.00 13.81           C  
ATOM      4  O   MET A   1      -0.144   3.932   0.420  1.00 13.81           O  
ATOM      5  CB  MET A   1       0.604   1.325  -1.930  1.00 13.81           C  
ATOM      6  CG  MET A   1      -0.008   0.157  -2.703  1.00 13.81           C  
ATOM      7  SD  MET A   1      -0.185  -1.335  -1.701  1.00 13.81           S  
ATOM      8  CE  MET A   1       1.531  -1.831  -1.533  1.00 13.81           C  
ATOM      9 1H   MET A   1      -1.466   2.481  -2.254  1.00 13.81           H  
ATOM     10 2H   MET A   1      -2.238   1.605  -1.083  1.00 13.81           H  
ATOM     11 3H   MET A   1      -1.790   3.165  -0.782  1.00 13.81           H  
ATOM     12  HA  MET A   1      -0.407   1.031  -0.045  1.00 13.81           H  
ATOM     13 1HB  MET A   1       0.781   2.150  -2.631  1.00 13.81           H  
ATOM     14 2HB  MET A   1       1.567   0.983  -1.575  1.00 13.81           H  
ATOM     15 1HG  MET A   1      -0.993   0.445  -3.071  1.00 13.81           H  
ATOM     16 2HG  MET A   1       0.619  -0.077  -3.562  1.00 13.81           H  
ATOM     17 1HE  MET A   1       1.591  -2.740  -0.934  1.00 13.81           H  
ATOM     18 2HE  MET A   1       1.955  -2.020  -2.522  1.00 13.81           H  
ATOM     19 3HE  MET A   1       2.094  -1.035  -1.044  1.00 13.81           H  
ATOM     20  N   ALA A   2       1.811   2.904   0.056  1.00 13.84           N  
ATOM     21  CA  ALA A   2       2.575   3.987   0.684  1.00 13.84           C  
ATOM     22  C   ALA A   2       2.761   5.104  -0.334  1.00 13.84           C  
ATOM     23  O   ALA A   2       3.859   5.344  -0.835  1.00 13.84           O  
ATOM     24  CB  ALA A   2       3.915   3.484   1.190  1.00 13.84           C  
ATOM     25  H   ALA A   2       2.313   2.111  -0.311  1.00 13.84           H  
ATOM     26  HA  ALA A   2       2.000   4.382   1.523  1.00 13.84           H  
ATOM     27 1HB  ALA A   2       4.458   4.308   1.655  1.00 13.84           H  
ATOM     28 2HB  ALA A   2       3.757   2.694   1.923  1.00 13.84           H  
ATOM     29 3HB  ALA A   2       4.495   3.094   0.356  1.00 13.84           H  
ATOM     30  N   ASP A   3       1.646   5.726  -0.666  1.00 13.79           N  
ATOM     31  CA  ASP A   3       1.526   6.732  -1.700  1.00 13.79           C  
ATOM     32  C   ASP A   3       2.324   7.994  -1.421  1.00 13.79           C  
ATOM     33  O   ASP A   3       2.448   8.430  -0.276  1.00 13.79           O  
ATOM     34  CB  ASP A   3       0.048   7.053  -1.902  1.00 13.79           C  
ATOM     35  CG  ASP A   3      -0.717   5.870  -2.569  1.00 13.79           C  
ATOM     36  OD1 ASP A   3      -0.086   4.930  -3.019  1.00 13.79           O  
ATOM     37  OD2 ASP A   3      -1.921   5.901  -2.581  1.00 13.79           O  
ATOM     38  H   ASP A   3       0.813   5.435  -0.161  1.00 13.79           H  
ATOM     39  HA  ASP A   3       1.906   6.304  -2.628  1.00 13.79           H  
ATOM     40 1HB  ASP A   3      -0.411   7.264  -0.935  1.00 13.79           H  
ATOM     41 2HB  ASP A   3      -0.053   7.949  -2.517  1.00 13.79           H  
ATOM     42  N   ASP A   4       2.837   8.598  -2.486  1.00 13.63           N  
ATOM     43  CA  ASP A   4       3.551   9.862  -2.380  1.00 13.63           C  
ATOM     44  C   ASP A   4       2.558  10.998  -2.196  1.00 13.63           C  
ATOM     45  O   ASP A   4       1.647  11.164  -3.009  1.00 13.63           O  
ATOM     46  CB  ASP A   4       4.389  10.116  -3.634  1.00 13.63           C  
ATOM     47  CG  ASP A   4       5.586   9.178  -3.773  1.00 13.63           C  
ATOM     48  OD1 ASP A   4       6.385   9.105  -2.868  1.00 13.63           O  
ATOM     49  OD2 ASP A   4       5.678   8.530  -4.786  1.00 13.63           O  
ATOM     50  H   ASP A   4       2.717   8.174  -3.394  1.00 13.63           H  
ATOM     51  HA  ASP A   4       4.205   9.827  -1.509  1.00 13.63           H  
ATOM     52 1HB  ASP A   4       3.761  10.010  -4.518  1.00 13.63           H  
ATOM     53 2HB  ASP A   4       4.754  11.144  -3.618  1.00 13.63           H  
ATOM     54  N   LEU A   5       2.716  11.753  -1.121  1.00 13.31           N  
ATOM     55  CA  LEU A   5       1.808  12.851  -0.830  1.00 13.31           C  
ATOM     56  C   LEU A   5       2.500  14.191  -1.015  1.00 13.31           C  
ATOM     57  O   LEU A   5       3.698  14.314  -0.758  1.00 13.31           O  
ATOM     58  CB  LEU A   5       1.297  12.726   0.601  1.00 13.31           C  
ATOM     59  CG  LEU A   5       0.598  11.404   0.941  1.00 13.31           C  
ATOM     60  CD1 LEU A   5       0.211  11.425   2.406  1.00 13.31           C  
ATOM     61  CD2 LEU A   5      -0.610  11.207   0.037  1.00 13.31           C  
ATOM     62  H   LEU A   5       3.477  11.553  -0.488  1.00 13.31           H  
ATOM     63  HA  LEU A   5       0.964  12.804  -1.516  1.00 13.31           H  
ATOM     64 1HB  LEU A   5       2.138  12.813   1.266  1.00 13.31           H  
ATOM     65 2HB  LEU A   5       0.609  13.550   0.806  1.00 13.31           H  
ATOM     66  HG  LEU A   5       1.292  10.573   0.789  1.00 13.31           H  
ATOM     67 1HD1 LEU A   5      -0.271  10.483   2.667  1.00 13.31           H  
ATOM     68 2HD1 LEU A   5       1.106  11.555   3.013  1.00 13.31           H  
ATOM     69 3HD1 LEU A   5      -0.476  12.250   2.589  1.00 13.31           H  
ATOM     70 1HD2 LEU A   5      -1.095  10.261   0.282  1.00 13.31           H  
ATOM     71 2HD2 LEU A   5      -1.312  12.026   0.183  1.00 13.31           H  
ATOM     72 3HD2 LEU A   5      -0.288  11.186  -1.005  1.00 13.31           H  
ATOM     73  N   ASP A   6       1.738  15.190  -1.439  1.00 12.79           N  
ATOM     74  CA  ASP A   6       2.251  16.546  -1.554  1.00 12.79           C  
ATOM     75  C   ASP A   6       2.027  17.292  -0.249  1.00 12.79           C  
ATOM     76  O   ASP A   6       1.022  17.067   0.428  1.00 12.79           O  
ATOM     77  CB  ASP A   6       1.557  17.283  -2.697  1.00 12.79           C  
ATOM     78  CG  ASP A   6       1.908  16.715  -4.066  1.00 12.79           C  
ATOM     79  OD1 ASP A   6       3.022  16.288  -4.252  1.00 12.79           O  
ATOM     80  OD2 ASP A   6       1.048  16.694  -4.907  1.00 12.79           O  
ATOM     81  H   ASP A   6       0.771  15.008  -1.664  1.00 12.79           H  
ATOM     82  HA  ASP A   6       3.322  16.506  -1.751  1.00 12.79           H  
ATOM     83 1HB  ASP A   6       0.477  17.234  -2.562  1.00 12.79           H  
ATOM     84 2HB  ASP A   6       1.842  18.336  -2.671  1.00 12.79           H  
ATOM     85  N   PHE A   7       2.948  18.191   0.084  1.00 12.04           N  
ATOM     86  CA  PHE A   7       2.821  19.011   1.281  1.00 12.04           C  
ATOM     87  C   PHE A   7       3.081  20.477   0.967  1.00 12.04           C  
ATOM     88  O   PHE A   7       3.836  20.796   0.047  1.00 12.04           O  
ATOM     89  CB  PHE A   7       3.782  18.518   2.362  1.00 12.04           C  
ATOM     90  CG  PHE A   7       3.514  17.088   2.777  1.00 12.04           C  
ATOM     91  CD1 PHE A   7       4.148  16.032   2.136  1.00 12.04           C  
ATOM     92  CD2 PHE A   7       2.611  16.797   3.787  1.00 12.04           C  
ATOM     93  CE1 PHE A   7       3.891  14.730   2.499  1.00 12.04           C  
ATOM     94  CE2 PHE A   7       2.351  15.488   4.149  1.00 12.04           C  
ATOM     95  CZ  PHE A   7       2.993  14.456   3.505  1.00 12.04           C  
ATOM     96  H   PHE A   7       3.755  18.310  -0.512  1.00 12.04           H  
ATOM     97  HA  PHE A   7       1.801  18.924   1.658  1.00 12.04           H  
ATOM     98 1HB  PHE A   7       4.806  18.586   2.002  1.00 12.04           H  
ATOM     99 2HB  PHE A   7       3.699  19.156   3.243  1.00 12.04           H  
ATOM    100  HD1 PHE A   7       4.855  16.238   1.332  1.00 12.04           H  
ATOM    101  HD2 PHE A   7       2.099  17.615   4.294  1.00 12.04           H  
ATOM    102  HE1 PHE A   7       4.397  13.916   1.979  1.00 12.04           H  
ATOM    103  HE2 PHE A   7       1.637  15.274   4.942  1.00 12.04           H  
ATOM    104  HZ  PHE A   7       2.789  13.425   3.787  1.00 12.04           H  
ATOM    105  N   GLU A   8       2.459  21.361   1.739  1.00 11.07           N  
ATOM    106  CA  GLU A   8       2.650  22.801   1.599  1.00 11.07           C  
ATOM    107  C   GLU A   8       3.540  23.355   2.706  1.00 11.07           C  
ATOM    108  O   GLU A   8       3.598  22.790   3.801  1.00 11.07           O  
ATOM    109  CB  GLU A   8       1.296  23.518   1.605  1.00 11.07           C  
ATOM    110  CG  GLU A   8       0.390  23.158   0.425  1.00 11.07           C  
ATOM    111  CD  GLU A   8      -0.935  23.900   0.434  1.00 11.07           C  
ATOM    112  OE1 GLU A   8      -1.160  24.670   1.338  1.00 11.07           O  
ATOM    113  OE2 GLU A   8      -1.715  23.693  -0.467  1.00 11.07           O  
ATOM    114  H   GLU A   8       1.839  21.022   2.460  1.00 11.07           H  
ATOM    115  HA  GLU A   8       3.140  22.996   0.644  1.00 11.07           H  
ATOM    116 1HB  GLU A   8       0.763  23.277   2.524  1.00 11.07           H  
ATOM    117 2HB  GLU A   8       1.457  24.596   1.592  1.00 11.07           H  
ATOM    118 1HG  GLU A   8       0.916  23.386  -0.502  1.00 11.07           H  
ATOM    119 2HG  GLU A   8       0.199  22.085   0.444  1.00 11.07           H  
ATOM    120  N   THR A   9       4.204  24.472   2.426  1.00  9.86           N  
ATOM    121  CA  THR A   9       5.020  25.162   3.419  1.00  9.86           C  
ATOM    122  C   THR A   9       4.293  26.421   3.894  1.00  9.86           C  
ATOM    123  O   THR A   9       3.892  27.255   3.086  1.00  9.86           O  
ATOM    124  CB  THR A   9       6.404  25.511   2.832  1.00  9.86           C  
ATOM    125  OG1 THR A   9       7.073  24.300   2.457  1.00  9.86           O  
ATOM    126  CG2 THR A   9       7.256  26.262   3.839  1.00  9.86           C  
ATOM    127  H   THR A   9       4.123  24.864   1.499  1.00  9.86           H  
ATOM    128  HA  THR A   9       5.164  24.506   4.277  1.00  9.86           H  
ATOM    129  HB  THR A   9       6.275  26.131   1.946  1.00  9.86           H  
ATOM    130  HG1 THR A   9       7.096  23.700   3.209  1.00  9.86           H  
ATOM    131 1HG2 THR A   9       8.225  26.488   3.395  1.00  9.86           H  
ATOM    132 2HG2 THR A   9       6.769  27.176   4.101  1.00  9.86           H  
ATOM    133 3HG2 THR A   9       7.398  25.650   4.729  1.00  9.86           H  
ATOM    134  N   GLY A  10       4.125  26.547   5.212  1.00  8.46           N  
ATOM    135  CA  GLY A  10       3.388  27.661   5.825  1.00  8.46           C  
ATOM    136  C   GLY A  10       4.227  28.880   6.227  1.00  8.46           C  
ATOM    137  O   GLY A  10       3.727  29.776   6.903  1.00  8.46           O  
ATOM    138  H   GLY A  10       4.491  25.820   5.811  1.00  8.46           H  
ATOM    139 1HA  GLY A  10       2.610  27.984   5.133  1.00  8.46           H  
ATOM    140 2HA  GLY A  10       2.866  27.287   6.705  1.00  8.46           H  
ATOM    141  N   ASP A  11       5.503  28.896   5.852  1.00  6.92           N  
ATOM    142  CA  ASP A  11       6.429  29.978   6.215  1.00  6.92           C  
ATOM    143  C   ASP A  11       6.457  30.257   7.718  1.00  6.92           C  
ATOM    144  O   ASP A  11       6.396  31.406   8.162  1.00  6.92           O  
ATOM    145  CB  ASP A  11       6.113  31.264   5.447  1.00  6.92           C  
ATOM    146  CG  ASP A  11       7.251  32.311   5.550  1.00  6.92           C  
ATOM    147  OD1 ASP A  11       8.370  31.922   5.823  1.00  6.92           O  
ATOM    148  OD2 ASP A  11       6.990  33.477   5.339  1.00  6.92           O  
ATOM    149  H   ASP A  11       5.830  28.134   5.286  1.00  6.92           H  
ATOM    150  HA  ASP A  11       7.433  29.666   5.922  1.00  6.92           H  
ATOM    151 1HB  ASP A  11       5.940  31.030   4.396  1.00  6.92           H  
ATOM    152 2HB  ASP A  11       5.196  31.709   5.841  1.00  6.92           H  
ATOM    153  N   ALA A  12       6.642  29.199   8.505  1.00  5.36           N  
ATOM    154  CA  ALA A  12       6.687  29.293   9.961  1.00  5.36           C  
ATOM    155  C   ALA A  12       7.776  30.245  10.443  1.00  5.36           C  
ATOM    156  O   ALA A  12       7.653  30.839  11.508  1.00  5.36           O  
ATOM    157  CB  ALA A  12       6.909  27.922  10.569  1.00  5.36           C  
ATOM    158  H   ALA A  12       6.712  28.289   8.075  1.00  5.36           H  
ATOM    159  HA  ALA A  12       5.724  29.682  10.300  1.00  5.36           H  
ATOM    160 1HB  ALA A  12       6.908  28.001  11.656  1.00  5.36           H  
ATOM    161 2HB  ALA A  12       6.112  27.251  10.253  1.00  5.36           H  
ATOM    162 3HB  ALA A  12       7.868  27.530  10.236  1.00  5.36           H  
ATOM    163  N   GLY A  13       8.853  30.385   9.675  1.00  3.95           N  
ATOM    164  CA  GLY A  13       9.960  31.258  10.051  1.00  3.95           C  
ATOM    165  C   GLY A  13       9.526  32.718  10.246  1.00  3.95           C  
ATOM    166  O   GLY A  13      10.193  33.475  10.951  1.00  3.95           O  
ATOM    167  H   GLY A  13       8.898  29.885   8.801  1.00  3.95           H  
ATOM    168 1HA  GLY A  13      10.412  30.887  10.970  1.00  3.95           H  
ATOM    169 2HA  GLY A  13      10.726  31.211   9.279  1.00  3.95           H  
ATOM    170  N   ALA A  14       8.429  33.126   9.597  1.00  2.83           N  
ATOM    171  CA  ALA A  14       7.910  34.487   9.705  1.00  2.83           C  
ATOM    172  C   ALA A  14       6.970  34.673  10.905  1.00  2.83           C  
ATOM    173  O   ALA A  14       6.454  35.772  11.124  1.00  2.83           O  
ATOM    174  CB  ALA A  14       7.173  34.851   8.432  1.00  2.83           C  
ATOM    175  H   ALA A  14       7.901  32.464   9.024  1.00  2.83           H  
ATOM    176  HA  ALA A  14       8.757  35.159   9.833  1.00  2.83           H  
ATOM    177 1HB  ALA A  14       6.815  35.874   8.494  1.00  2.83           H  
ATOM    178 2HB  ALA A  14       7.845  34.751   7.576  1.00  2.83           H  
ATOM    179 3HB  ALA A  14       6.327  34.173   8.300  1.00  2.83           H  
ATOM    180  N   SER A  15       6.701  33.599  11.642  1.00  2.02           N  
ATOM    181  CA  SER A  15       5.761  33.622  12.756  1.00  2.02           C  
ATOM    182  C   SER A  15       6.157  34.527  13.919  1.00  2.02           C  
ATOM    183  O   SER A  15       7.322  34.621  14.298  1.00  2.02           O  
ATOM    184  CB  SER A  15       5.573  32.232  13.305  1.00  2.02           C  
ATOM    185  OG  SER A  15       4.709  32.257  14.404  1.00  2.02           O  
ATOM    186  H   SER A  15       7.163  32.714  11.438  1.00  2.02           H  
ATOM    187  HA  SER A  15       4.803  33.973  12.371  1.00  2.02           H  
ATOM    188 1HB  SER A  15       5.191  31.562  12.536  1.00  2.02           H  
ATOM    189 2HB  SER A  15       6.544  31.851  13.623  1.00  2.02           H  
ATOM    190  HG  SER A  15       5.107  31.650  15.065  1.00  2.02           H  
ATOM    191  N   ALA A  16       5.149  35.159  14.527  1.00  1.47           N  
ATOM    192  CA  ALA A  16       5.339  35.980  15.725  1.00  1.47           C  
ATOM    193  C   ALA A  16       5.328  35.131  17.005  1.00  1.47           C  
ATOM    194  O   ALA A  16       5.467  35.676  18.109  1.00  1.47           O  
ATOM    195  CB  ALA A  16       4.261  37.045  15.820  1.00  1.47           C  
ATOM    196  H   ALA A  16       4.219  35.045  14.152  1.00  1.47           H  
ATOM    197  HA  ALA A  16       6.313  36.463  15.649  1.00  1.47           H  
ATOM    198 1HB  ALA A  16       4.446  37.655  16.699  1.00  1.47           H  
ATOM    199 2HB  ALA A  16       4.288  37.671  14.928  1.00  1.47           H  
ATOM    200 3HB  ALA A  16       3.285  36.566  15.903  1.00  1.47           H  
ATOM    201  N   THR A  17       5.083  33.825  16.850  1.00  1.13           N  
ATOM    202  CA  THR A  17       5.007  32.881  17.962  1.00  1.13           C  
ATOM    203  C   THR A  17       5.833  31.624  17.652  1.00  1.13           C  
ATOM    204  O   THR A  17       6.026  31.275  16.482  1.00  1.13           O  
ATOM    205  CB  THR A  17       3.543  32.446  18.201  1.00  1.13           C  
ATOM    206  OG1 THR A  17       3.085  31.691  17.070  1.00  1.13           O  
ATOM    207  CG2 THR A  17       2.586  33.650  18.372  1.00  1.13           C  
ATOM    208  H   THR A  17       4.967  33.461  15.914  1.00  1.13           H  
ATOM    209  HA  THR A  17       5.418  33.345  18.855  1.00  1.13           H  
ATOM    210  HB  THR A  17       3.500  31.826  19.093  1.00  1.13           H  
ATOM    211  HG1 THR A  17       3.280  30.746  17.196  1.00  1.13           H  
ATOM    212 1HG2 THR A  17       1.579  33.275  18.524  1.00  1.13           H  
ATOM    213 2HG2 THR A  17       2.856  34.250  19.206  1.00  1.13           H  
ATOM    214 3HG2 THR A  17       2.605  34.262  17.476  1.00  1.13           H  
ATOM    215  N   PHE A  18       6.223  30.878  18.683  1.00  0.93           N  
ATOM    216  CA  PHE A  18       6.946  29.630  18.466  1.00  0.93           C  
ATOM    217  C   PHE A  18       6.115  28.484  19.035  1.00  0.93           C  
ATOM    218  O   PHE A  18       5.417  28.680  20.017  1.00  0.93           O  
ATOM    219  CB  PHE A  18       8.281  29.680  19.205  1.00  0.93           C  
ATOM    220  CG  PHE A  18       9.160  30.796  18.775  1.00  0.93           C  
ATOM    221  CD1 PHE A  18       9.040  32.038  19.392  1.00  0.93           C  
ATOM    222  CD2 PHE A  18      10.094  30.638  17.769  1.00  0.93           C  
ATOM    223  CE1 PHE A  18       9.843  33.087  19.019  1.00  0.93           C  
ATOM    224  CE2 PHE A  18      10.899  31.698  17.388  1.00  0.93           C  
ATOM    225  CZ  PHE A  18      10.772  32.925  18.019  1.00  0.93           C  
ATOM    226  H   PHE A  18       6.047  31.210  19.625  1.00  0.93           H  
ATOM    227  HA  PHE A  18       7.109  29.503  17.400  1.00  0.93           H  
ATOM    228 1HB  PHE A  18       8.094  29.790  20.274  1.00  0.93           H  
ATOM    229 2HB  PHE A  18       8.819  28.746  19.065  1.00  0.93           H  
ATOM    230  HD1 PHE A  18       8.299  32.173  20.190  1.00  0.93           H  
ATOM    231  HD2 PHE A  18      10.192  29.670  17.277  1.00  0.93           H  
ATOM    232  HE1 PHE A  18       9.747  34.037  19.518  1.00  0.93           H  
ATOM    233  HE2 PHE A  18      11.635  31.567  16.595  1.00  0.93           H  
ATOM    234  HZ  PHE A  18      11.407  33.760  17.724  1.00  0.93           H  
ATOM    235  N   PRO A  19       6.124  27.291  18.451  1.00  0.82           N  
ATOM    236  CA  PRO A  19       5.392  26.155  18.972  1.00  0.82           C  
ATOM    237  C   PRO A  19       6.017  25.604  20.250  1.00  0.82           C  
ATOM    238  O   PRO A  19       7.243  25.572  20.378  1.00  0.82           O  
ATOM    239  CB  PRO A  19       5.491  25.159  17.816  1.00  0.82           C  
ATOM    240  CG  PRO A  19       6.773  25.538  17.081  1.00  0.82           C  
ATOM    241  CD  PRO A  19       6.871  27.048  17.213  1.00  0.82           C  
ATOM    242  HA  PRO A  19       4.350  26.446  19.136  1.00  0.82           H  
ATOM    243 1HB  PRO A  19       5.513  24.134  18.217  1.00  0.82           H  
ATOM    244 2HB  PRO A  19       4.593  25.236  17.183  1.00  0.82           H  
ATOM    245 1HG  PRO A  19       7.631  25.020  17.535  1.00  0.82           H  
ATOM    246 2HG  PRO A  19       6.722  25.206  16.033  1.00  0.82           H  
ATOM    247 1HD  PRO A  19       7.924  27.337  17.317  1.00  0.82           H  
ATOM    248 2HD  PRO A  19       6.378  27.542  16.359  1.00  0.82           H  
ATOM    249  N   MET A  20       5.184  25.071  21.140  1.00  0.78           N  
ATOM    250  CA  MET A  20       5.675  24.361  22.319  1.00  0.78           C  
ATOM    251  C   MET A  20       4.670  23.325  22.809  1.00  0.78           C  
ATOM    252  O   MET A  20       3.482  23.604  22.944  1.00  0.78           O  
ATOM    253  CB  MET A  20       5.995  25.350  23.436  1.00  0.78           C  
ATOM    254  CG  MET A  20       6.574  24.732  24.684  1.00  0.78           C  
ATOM    255  SD  MET A  20       6.970  25.944  25.942  1.00  0.78           S  
ATOM    256  CE  MET A  20       8.316  26.814  25.164  1.00  0.78           C  
ATOM    257  H   MET A  20       4.186  25.212  21.008  1.00  0.78           H  
ATOM    258  HA  MET A  20       6.587  23.832  22.047  1.00  0.78           H  
ATOM    259 1HB  MET A  20       6.691  26.105  23.069  1.00  0.78           H  
ATOM    260 2HB  MET A  20       5.076  25.858  23.724  1.00  0.78           H  
ATOM    261 1HG  MET A  20       5.839  24.049  25.102  1.00  0.78           H  
ATOM    262 2HG  MET A  20       7.474  24.169  24.443  1.00  0.78           H  
ATOM    263 1HE  MET A  20       8.670  27.603  25.827  1.00  0.78           H  
ATOM    264 2HE  MET A  20       9.130  26.116  24.961  1.00  0.78           H  
ATOM    265 3HE  MET A  20       7.976  27.254  24.226  1.00  0.78           H  
ATOM    266  N   GLN A  21       5.145  22.134  23.121  1.00  0.76           N  
ATOM    267  CA  GLN A  21       4.266  21.078  23.615  1.00  0.76           C  
ATOM    268  C   GLN A  21       3.600  21.508  24.931  1.00  0.76           C  
ATOM    269  O   GLN A  21       4.271  22.065  25.798  1.00  0.76           O  
ATOM    270  CB  GLN A  21       5.060  19.773  23.715  1.00  0.76           C  
ATOM    271  CG  GLN A  21       4.262  18.600  24.138  1.00  0.76           C  
ATOM    272  CD  GLN A  21       5.011  17.261  23.994  1.00  0.76           C  
ATOM    273  OE1 GLN A  21       5.466  16.898  22.900  1.00  0.76           O  
ATOM    274  NE2 GLN A  21       5.158  16.534  25.092  1.00  0.76           N  
ATOM    275  H   GLN A  21       6.129  21.943  22.997  1.00  0.76           H  
ATOM    276  HA  GLN A  21       3.485  20.915  22.880  1.00  0.76           H  
ATOM    277 1HB  GLN A  21       5.498  19.543  22.742  1.00  0.76           H  
ATOM    278 2HB  GLN A  21       5.875  19.897  24.425  1.00  0.76           H  
ATOM    279 1HG  GLN A  21       4.001  18.727  25.181  1.00  0.76           H  
ATOM    280 2HG  GLN A  21       3.362  18.578  23.529  1.00  0.76           H  
ATOM    281 1HE2 GLN A  21       5.644  15.662  25.057  1.00  0.76           H  
ATOM    282 2HE2 GLN A  21       4.812  16.880  25.978  1.00  0.76           H  
ATOM    283  N   CYS A  22       2.297  21.232  25.105  1.00  0.76           N  
ATOM    284  CA  CYS A  22       1.571  21.659  26.304  1.00  0.76           C  
ATOM    285  C   CYS A  22       2.228  21.160  27.591  1.00  0.76           C  
ATOM    286  O   CYS A  22       2.343  21.911  28.561  1.00  0.76           O  
ATOM    287  CB  CYS A  22       0.116  21.164  26.281  1.00  0.76           C  
ATOM    288  SG  CYS A  22      -0.994  22.003  25.093  1.00  0.76           S  
ATOM    289  H   CYS A  22       1.790  20.779  24.353  1.00  0.76           H  
ATOM    290  HA  CYS A  22       1.558  22.745  26.319  1.00  0.76           H  
ATOM    291 1HB  CYS A  22       0.109  20.105  26.040  1.00  0.76           H  
ATOM    292 2HB  CYS A  22      -0.314  21.272  27.273  1.00  0.76           H  
ATOM    293  N   SER A  23       2.736  19.931  27.600  1.00  0.77           N  
ATOM    294  CA  SER A  23       3.401  19.401  28.791  1.00  0.77           C  
ATOM    295  C   SER A  23       4.665  20.183  29.212  1.00  0.77           C  
ATOM    296  O   SER A  23       5.125  20.035  30.349  1.00  0.77           O  
ATOM    297  CB  SER A  23       3.815  17.964  28.567  1.00  0.77           C  
ATOM    298  OG  SER A  23       4.860  17.887  27.642  1.00  0.77           O  
ATOM    299  H   SER A  23       2.589  19.319  26.796  1.00  0.77           H  
ATOM    300  HA  SER A  23       2.688  19.443  29.618  1.00  0.77           H  
ATOM    301 1HB  SER A  23       4.128  17.525  29.512  1.00  0.77           H  
ATOM    302 2HB  SER A  23       2.974  17.397  28.203  1.00  0.77           H  
ATOM    303  HG  SER A  23       5.490  18.567  27.908  1.00  0.77           H  
ATOM    304  N   ALA A  24       5.263  20.952  28.284  1.00  0.77           N  
ATOM    305  CA  ALA A  24       6.475  21.736  28.543  1.00  0.77           C  
ATOM    306  C   ALA A  24       6.158  23.113  29.117  1.00  0.77           C  
ATOM    307  O   ALA A  24       7.065  23.875  29.462  1.00  0.77           O  
ATOM    308  CB  ALA A  24       7.276  21.915  27.267  1.00  0.77           C  
ATOM    309  H   ALA A  24       4.829  21.062  27.370  1.00  0.77           H  
ATOM    310  HA  ALA A  24       7.077  21.197  29.272  1.00  0.77           H  
ATOM    311 1HB  ALA A  24       8.183  22.481  27.477  1.00  0.77           H  
ATOM    312 2HB  ALA A  24       7.537  20.943  26.858  1.00  0.77           H  
ATOM    313 3HB  ALA A  24       6.672  22.453  26.553  1.00  0.77           H  
ATOM    314  N   LEU A  25       4.881  23.447  29.209  1.00  0.77           N  
ATOM    315  CA  LEU A  25       4.495  24.749  29.711  1.00  0.77           C  
ATOM    316  C   LEU A  25       4.581  24.793  31.213  1.00  0.77           C  
ATOM    317  O   LEU A  25       4.338  23.793  31.892  1.00  0.77           O  
ATOM    318  CB  LEU A  25       3.090  25.074  29.265  1.00  0.77           C  
ATOM    319  CG  LEU A  25       2.915  25.216  27.815  1.00  0.77           C  
ATOM    320  CD1 LEU A  25       1.490  25.317  27.551  1.00  0.77           C  
ATOM    321  CD2 LEU A  25       3.649  26.460  27.349  1.00  0.77           C  
ATOM    322  H   LEU A  25       4.148  22.795  28.926  1.00  0.77           H  
ATOM    323  HA  LEU A  25       5.175  25.492  29.301  1.00  0.77           H  
ATOM    324 1HB  LEU A  25       2.433  24.281  29.582  1.00  0.77           H  
ATOM    325 2HB  LEU A  25       2.779  25.986  29.744  1.00  0.77           H  
ATOM    326  HG  LEU A  25       3.313  24.340  27.293  1.00  0.77           H  
ATOM    327 1HD1 LEU A  25       1.349  25.428  26.497  1.00  0.77           H  
ATOM    328 2HD1 LEU A  25       1.001  24.410  27.900  1.00  0.77           H  
ATOM    329 3HD1 LEU A  25       1.089  26.165  28.079  1.00  0.77           H  
ATOM    330 1HD2 LEU A  25       3.523  26.587  26.271  1.00  0.77           H  
ATOM    331 2HD2 LEU A  25       3.262  27.331  27.866  1.00  0.77           H  
ATOM    332 3HD2 LEU A  25       4.693  26.350  27.583  1.00  0.77           H  
ATOM    333  N   ARG A  26       4.925  25.960  31.729  1.00  0.77           N  
ATOM    334  CA  ARG A  26       5.015  26.156  33.162  1.00  0.77           C  
ATOM    335  C   ARG A  26       4.363  27.468  33.562  1.00  0.77           C  
ATOM    336  O   ARG A  26       4.208  28.373  32.738  1.00  0.77           O  
ATOM    337  CB  ARG A  26       6.475  26.151  33.616  1.00  0.77           C  
ATOM    338  CG  ARG A  26       7.222  24.819  33.380  1.00  0.77           C  
ATOM    339  CD  ARG A  26       6.717  23.736  34.277  1.00  0.77           C  
ATOM    340  NE  ARG A  26       7.465  22.496  34.119  1.00  0.77           N  
ATOM    341  CZ  ARG A  26       7.168  21.527  33.215  1.00  0.77           C  
ATOM    342  NH1 ARG A  26       6.144  21.659  32.400  1.00  0.77           N  
ATOM    343  NH2 ARG A  26       7.912  20.432  33.155  1.00  0.77           N  
ATOM    344  H   ARG A  26       5.129  26.728  31.111  1.00  0.77           H  
ATOM    345  HA  ARG A  26       4.495  25.342  33.662  1.00  0.77           H  
ATOM    346 1HB  ARG A  26       7.019  26.937  33.095  1.00  0.77           H  
ATOM    347 2HB  ARG A  26       6.523  26.376  34.683  1.00  0.77           H  
ATOM    348 1HG  ARG A  26       7.115  24.494  32.347  1.00  0.77           H  
ATOM    349 2HG  ARG A  26       8.280  24.964  33.595  1.00  0.77           H  
ATOM    350 1HD  ARG A  26       6.805  24.056  35.314  1.00  0.77           H  
ATOM    351 2HD  ARG A  26       5.673  23.533  34.051  1.00  0.77           H  
ATOM    352  HE  ARG A  26       8.259  22.347  34.724  1.00  0.77           H  
ATOM    353 1HH1 ARG A  26       5.546  22.495  32.414  1.00  0.77           H  
ATOM    354 2HH1 ARG A  26       5.913  20.924  31.721  1.00  0.77           H  
ATOM    355 1HH2 ARG A  26       8.698  20.319  33.777  1.00  0.77           H  
ATOM    356 2HH2 ARG A  26       7.690  19.708  32.485  1.00  0.77           H  
ATOM    357  N   LYS A  27       3.992  27.553  34.832  1.00  0.78           N  
ATOM    358  CA  LYS A  27       3.434  28.770  35.400  1.00  0.78           C  
ATOM    359  C   LYS A  27       4.383  29.929  35.158  1.00  0.78           C  
ATOM    360  O   LYS A  27       5.600  29.777  35.272  1.00  0.78           O  
ATOM    361  CB  LYS A  27       3.125  28.579  36.883  1.00  0.78           C  
ATOM    362  CG  LYS A  27       2.511  29.794  37.559  1.00  0.78           C  
ATOM    363  CD  LYS A  27       2.088  29.482  38.983  1.00  0.78           C  
ATOM    364  CE  LYS A  27       1.596  30.726  39.699  1.00  0.78           C  
ATOM    365  NZ  LYS A  27       1.043  30.401  41.039  1.00  0.78           N  
ATOM    366  H   LYS A  27       4.122  26.755  35.434  1.00  0.78           H  
ATOM    367  HA  LYS A  27       2.501  29.001  34.891  1.00  0.78           H  
ATOM    368 1HB  LYS A  27       2.428  27.748  37.004  1.00  0.78           H  
ATOM    369 2HB  LYS A  27       4.040  28.326  37.416  1.00  0.78           H  
ATOM    370 1HG  LYS A  27       3.237  30.599  37.585  1.00  0.78           H  
ATOM    371 2HG  LYS A  27       1.642  30.134  36.992  1.00  0.78           H  
ATOM    372 1HD  LYS A  27       1.275  28.750  38.965  1.00  0.78           H  
ATOM    373 2HD  LYS A  27       2.927  29.060  39.533  1.00  0.78           H  
ATOM    374 1HE  LYS A  27       2.431  31.416  39.819  1.00  0.78           H  
ATOM    375 2HE  LYS A  27       0.834  31.211  39.104  1.00  0.78           H  
ATOM    376 1HZ  LYS A  27       0.729  31.248  41.490  1.00  0.78           H  
ATOM    377 2HZ  LYS A  27       0.256  29.768  40.921  1.00  0.78           H  
ATOM    378 3HZ  LYS A  27       1.751  29.961  41.603  1.00  0.78           H  
ATOM    379  N   ASN A  28       3.804  31.063  34.768  1.00  0.79           N  
ATOM    380  CA  ASN A  28       4.456  32.316  34.407  1.00  0.79           C  
ATOM    381  C   ASN A  28       5.137  32.281  33.037  1.00  0.79           C  
ATOM    382  O   ASN A  28       5.787  33.253  32.642  1.00  0.79           O  
ATOM    383  CB  ASN A  28       5.464  32.740  35.468  1.00  0.79           C  
ATOM    384  CG  ASN A  28       4.848  32.933  36.838  1.00  0.79           C  
ATOM    385  OD1 ASN A  28       3.747  33.475  36.988  1.00  0.79           O  
ATOM    386  ND2 ASN A  28       5.553  32.490  37.847  1.00  0.79           N  
ATOM    387  H   ASN A  28       2.790  31.089  34.709  1.00  0.79           H  
ATOM    388  HA  ASN A  28       3.680  33.078  34.351  1.00  0.79           H  
ATOM    389 1HB  ASN A  28       6.286  32.038  35.534  1.00  0.79           H  
ATOM    390 2HB  ASN A  28       5.897  33.689  35.162  1.00  0.79           H  
ATOM    391 1HD2 ASN A  28       5.209  32.585  38.781  1.00  0.79           H  
ATOM    392 2HD2 ASN A  28       6.439  32.054  37.682  1.00  0.79           H  
ATOM    393  N   GLY A  29       4.934  31.203  32.276  1.00  0.81           N  
ATOM    394  CA  GLY A  29       5.394  31.174  30.902  1.00  0.81           C  
ATOM    395  C   GLY A  29       4.272  31.773  30.075  1.00  0.81           C  
ATOM    396  O   GLY A  29       3.277  32.225  30.649  1.00  0.81           O  
ATOM    397  H   GLY A  29       4.456  30.380  32.643  1.00  0.81           H  
ATOM    398 1HA  GLY A  29       6.310  31.755  30.790  1.00  0.81           H  
ATOM    399 2HA  GLY A  29       5.592  30.148  30.595  1.00  0.81           H  
ATOM    400  N   PHE A  30       4.402  31.768  28.747  1.00  0.84           N  
ATOM    401  CA  PHE A  30       3.352  32.364  27.923  1.00  0.84           C  
ATOM    402  C   PHE A  30       2.790  31.452  26.855  1.00  0.84           C  
ATOM    403  O   PHE A  30       3.506  30.662  26.248  1.00  0.84           O  
ATOM    404  CB  PHE A  30       3.873  33.650  27.275  1.00  0.84           C  
ATOM    405  CG  PHE A  30       4.155  34.684  28.273  1.00  0.84           C  
ATOM    406  CD1 PHE A  30       5.368  34.744  28.934  1.00  0.84           C  
ATOM    407  CD2 PHE A  30       3.189  35.600  28.575  1.00  0.84           C  
ATOM    408  CE1 PHE A  30       5.590  35.705  29.888  1.00  0.84           C  
ATOM    409  CE2 PHE A  30       3.404  36.544  29.513  1.00  0.84           C  
ATOM    410  CZ  PHE A  30       4.605  36.605  30.181  1.00  0.84           C  
ATOM    411  H   PHE A  30       5.228  31.375  28.317  1.00  0.84           H  
ATOM    412  HA  PHE A  30       2.524  32.636  28.577  1.00  0.84           H  
ATOM    413 1HB  PHE A  30       4.779  33.453  26.705  1.00  0.84           H  
ATOM    414 2HB  PHE A  30       3.118  34.037  26.593  1.00  0.84           H  
ATOM    415  HD1 PHE A  30       6.144  34.016  28.702  1.00  0.84           H  
ATOM    416  HD2 PHE A  30       2.230  35.556  28.053  1.00  0.84           H  
ATOM    417  HE1 PHE A  30       6.543  35.742  30.413  1.00  0.84           H  
ATOM    418  HE2 PHE A  30       2.619  37.258  29.737  1.00  0.84           H  
ATOM    419  HZ  PHE A  30       4.769  37.366  30.938  1.00  0.84           H  
ATOM    420  N   VAL A  31       1.488  31.580  26.645  1.00  0.86           N  
ATOM    421  CA  VAL A  31       0.767  30.915  25.566  1.00  0.86           C  
ATOM    422  C   VAL A  31      -0.284  31.792  24.934  1.00  0.86           C  
ATOM    423  O   VAL A  31      -0.891  32.636  25.599  1.00  0.86           O  
ATOM    424  CB  VAL A  31       0.088  29.625  26.018  1.00  0.86           C  
ATOM    425  CG1 VAL A  31       1.052  28.592  26.333  1.00  0.86           C  
ATOM    426  CG2 VAL A  31      -0.713  29.905  27.253  1.00  0.86           C  
ATOM    427  H   VAL A  31       0.980  32.239  27.241  1.00  0.86           H  
ATOM    428  HA  VAL A  31       1.489  30.650  24.794  1.00  0.86           H  
ATOM    429  HB  VAL A  31      -0.555  29.270  25.217  1.00  0.86           H  
ATOM    430 1HG1 VAL A  31       0.504  27.727  26.626  1.00  0.86           H  
ATOM    431 2HG1 VAL A  31       1.654  28.369  25.448  1.00  0.86           H  
ATOM    432 3HG1 VAL A  31       1.694  28.913  27.134  1.00  0.86           H  
ATOM    433 1HG2 VAL A  31      -1.216  29.000  27.583  1.00  0.86           H  
ATOM    434 2HG2 VAL A  31      -0.051  30.257  28.036  1.00  0.86           H  
ATOM    435 3HG2 VAL A  31      -1.430  30.664  27.035  1.00  0.86           H  
ATOM    436  N   VAL A  32      -0.578  31.532  23.679  1.00  0.89           N  
ATOM    437  CA  VAL A  32      -1.661  32.250  23.076  1.00  0.89           C  
ATOM    438  C   VAL A  32      -2.984  31.536  23.351  1.00  0.89           C  
ATOM    439  O   VAL A  32      -3.168  30.380  22.960  1.00  0.89           O  
ATOM    440  CB  VAL A  32      -1.421  32.403  21.578  1.00  0.89           C  
ATOM    441  CG1 VAL A  32      -2.572  33.115  20.956  1.00  0.89           C  
ATOM    442  CG2 VAL A  32      -0.136  33.162  21.374  1.00  0.89           C  
ATOM    443  H   VAL A  32      -0.021  30.872  23.142  1.00  0.89           H  
ATOM    444  HA  VAL A  32      -1.678  33.235  23.503  1.00  0.89           H  
ATOM    445  HB  VAL A  32      -1.352  31.424  21.120  1.00  0.89           H  
ATOM    446 1HG1 VAL A  32      -2.401  33.219  19.887  1.00  0.89           H  
ATOM    447 2HG1 VAL A  32      -3.487  32.555  21.127  1.00  0.89           H  
ATOM    448 3HG1 VAL A  32      -2.646  34.091  21.411  1.00  0.89           H  
ATOM    449 1HG2 VAL A  32       0.051  33.286  20.315  1.00  0.89           H  
ATOM    450 2HG2 VAL A  32      -0.230  34.123  21.853  1.00  0.89           H  
ATOM    451 3HG2 VAL A  32       0.676  32.629  21.815  1.00  0.89           H  
ATOM    452  N   LEU A  33      -3.886  32.224  24.050  1.00  0.91           N  
ATOM    453  CA  LEU A  33      -5.186  31.671  24.424  1.00  0.91           C  
ATOM    454  C   LEU A  33      -6.260  32.499  23.752  1.00  0.91           C  
ATOM    455  O   LEU A  33      -6.280  33.721  23.889  1.00  0.91           O  
ATOM    456  CB  LEU A  33      -5.411  31.709  25.942  1.00  0.91           C  
ATOM    457  CG  LEU A  33      -4.364  31.011  26.837  1.00  0.91           C  
ATOM    458  CD1 LEU A  33      -4.696  31.253  28.324  1.00  0.91           C  
ATOM    459  CD2 LEU A  33      -4.350  29.525  26.556  1.00  0.91           C  
ATOM    460  H   LEU A  33      -3.643  33.174  24.318  1.00  0.91           H  
ATOM    461  HA  LEU A  33      -5.263  30.641  24.076  1.00  0.91           H  
ATOM    462 1HB  LEU A  33      -5.479  32.744  26.250  1.00  0.91           H  
ATOM    463 2HB  LEU A  33      -6.375  31.230  26.147  1.00  0.91           H  
ATOM    464  HG  LEU A  33      -3.399  31.441  26.627  1.00  0.91           H  
ATOM    465 1HD1 LEU A  33      -3.945  30.772  28.950  1.00  0.91           H  
ATOM    466 2HD1 LEU A  33      -4.710  32.314  28.537  1.00  0.91           H  
ATOM    467 3HD1 LEU A  33      -5.675  30.829  28.547  1.00  0.91           H  
ATOM    468 1HD2 LEU A  33      -3.612  29.032  27.182  1.00  0.91           H  
ATOM    469 2HD2 LEU A  33      -5.335  29.127  26.777  1.00  0.91           H  
ATOM    470 3HD2 LEU A  33      -4.112  29.349  25.506  1.00  0.91           H  
ATOM    471  N   LYS A  34      -7.103  31.864  22.955  1.00  0.92           N  
ATOM    472  CA  LYS A  34      -8.151  32.575  22.217  1.00  0.92           C  
ATOM    473  C   LYS A  34      -7.582  33.761  21.427  1.00  0.92           C  
ATOM    474  O   LYS A  34      -8.197  34.827  21.362  1.00  0.92           O  
ATOM    475  CB  LYS A  34      -9.247  33.078  23.160  1.00  0.92           C  
ATOM    476  CG  LYS A  34      -9.917  32.003  24.032  1.00  0.92           C  
ATOM    477  CD  LYS A  34     -10.744  31.004  23.214  1.00  0.92           C  
ATOM    478  CE  LYS A  34     -11.594  30.128  24.145  1.00  0.92           C  
ATOM    479  NZ  LYS A  34     -10.749  29.301  25.021  1.00  0.92           N  
ATOM    480  H   LYS A  34      -7.040  30.854  22.888  1.00  0.92           H  
ATOM    481  HA  LYS A  34      -8.598  31.881  21.504  1.00  0.92           H  
ATOM    482 1HB  LYS A  34      -8.835  33.838  23.819  1.00  0.92           H  
ATOM    483 2HB  LYS A  34     -10.029  33.559  22.573  1.00  0.92           H  
ATOM    484 1HG  LYS A  34      -9.150  31.448  24.589  1.00  0.92           H  
ATOM    485 2HG  LYS A  34     -10.579  32.477  24.747  1.00  0.92           H  
ATOM    486 1HD  LYS A  34     -11.394  31.534  22.518  1.00  0.92           H  
ATOM    487 2HD  LYS A  34     -10.072  30.357  22.648  1.00  0.92           H  
ATOM    488 1HE  LYS A  34     -12.209  30.776  24.767  1.00  0.92           H  
ATOM    489 2HE  LYS A  34     -12.242  29.478  23.559  1.00  0.92           H  
ATOM    490 1HZ  LYS A  34     -11.297  28.744  25.652  1.00  0.92           H  
ATOM    491 2HZ  LYS A  34     -10.151  28.671  24.481  1.00  0.92           H  
ATOM    492 3HZ  LYS A  34     -10.153  29.917  25.552  1.00  0.92           H  
ATOM    493  N   GLY A  35      -6.413  33.574  20.820  1.00  0.92           N  
ATOM    494  CA  GLY A  35      -5.779  34.625  20.035  1.00  0.92           C  
ATOM    495  C   GLY A  35      -4.979  35.658  20.849  1.00  0.92           C  
ATOM    496  O   GLY A  35      -4.433  36.595  20.262  1.00  0.92           O  
ATOM    497  H   GLY A  35      -5.958  32.678  20.912  1.00  0.92           H  
ATOM    498 1HA  GLY A  35      -5.117  34.163  19.302  1.00  0.92           H  
ATOM    499 2HA  GLY A  35      -6.547  35.145  19.466  1.00  0.92           H  
ATOM    500  N   ARG A  36      -4.867  35.492  22.177  1.00  0.90           N  
ATOM    501  CA  ARG A  36      -4.154  36.493  22.966  1.00  0.90           C  
ATOM    502  C   ARG A  36      -2.919  35.956  23.744  1.00  0.90           C  
ATOM    503  O   ARG A  36      -2.966  34.889  24.360  1.00  0.90           O  
ATOM    504  CB  ARG A  36      -5.126  37.077  23.982  1.00  0.90           C  
ATOM    505  CG  ARG A  36      -6.371  37.750  23.428  1.00  0.90           C  
ATOM    506  CD  ARG A  36      -6.088  39.023  22.679  1.00  0.90           C  
ATOM    507  NE  ARG A  36      -5.482  40.066  23.521  1.00  0.90           N  
ATOM    508  CZ  ARG A  36      -5.215  41.328  23.118  1.00  0.90           C  
ATOM    509  NH1 ARG A  36      -5.546  41.700  21.898  1.00  0.90           N  
ATOM    510  NH2 ARG A  36      -4.620  42.189  23.949  1.00  0.90           N  
ATOM    511  H   ARG A  36      -5.341  34.726  22.646  1.00  0.90           H  
ATOM    512  HA  ARG A  36      -3.867  37.277  22.283  1.00  0.90           H  
ATOM    513 1HB  ARG A  36      -5.491  36.263  24.611  1.00  0.90           H  
ATOM    514 2HB  ARG A  36      -4.625  37.761  24.629  1.00  0.90           H  
ATOM    515 1HG  ARG A  36      -6.893  37.059  22.762  1.00  0.90           H  
ATOM    516 2HG  ARG A  36      -7.022  37.999  24.260  1.00  0.90           H  
ATOM    517 1HD  ARG A  36      -5.398  38.808  21.862  1.00  0.90           H  
ATOM    518 2HD  ARG A  36      -7.018  39.413  22.272  1.00  0.90           H  
ATOM    519  HE  ARG A  36      -5.168  39.815  24.458  1.00  0.90           H  
ATOM    520 1HH1 ARG A  36      -5.986  41.043  21.276  1.00  0.90           H  
ATOM    521 2HH1 ARG A  36      -5.348  42.648  21.584  1.00  0.90           H  
ATOM    522 1HH2 ARG A  36      -4.351  41.891  24.912  1.00  0.90           H  
ATOM    523 2HH2 ARG A  36      -4.392  43.142  23.630  1.00  0.90           H  
ATOM    524  N   PRO A  37      -1.846  36.763  23.879  1.00  0.87           N  
ATOM    525  CA  PRO A  37      -0.577  36.451  24.541  1.00  0.87           C  
ATOM    526  C   PRO A  37      -0.673  36.455  26.057  1.00  0.87           C  
ATOM    527  O   PRO A  37      -0.323  37.435  26.718  1.00  0.87           O  
ATOM    528  CB  PRO A  37       0.330  37.568  24.034  1.00  0.87           C  
ATOM    529  CG  PRO A  37      -0.595  38.736  23.791  1.00  0.87           C  
ATOM    530  CD  PRO A  37      -1.880  38.134  23.303  1.00  0.87           C  
ATOM    531  HA  PRO A  37      -0.225  35.469  24.188  1.00  0.87           H  
ATOM    532 1HB  PRO A  37       1.100  37.793  24.789  1.00  0.87           H  
ATOM    533 2HB  PRO A  37       0.864  37.247  23.134  1.00  0.87           H  
ATOM    534 1HG  PRO A  37      -0.758  39.326  24.686  1.00  0.87           H  
ATOM    535 2HG  PRO A  37      -0.149  39.408  23.042  1.00  0.87           H  
ATOM    536 1HD  PRO A  37      -2.712  38.725  23.714  1.00  0.87           H  
ATOM    537 2HD  PRO A  37      -1.874  38.121  22.207  1.00  0.87           H  
ATOM    538  N   CYS A  38      -1.221  35.379  26.590  1.00  0.83           N  
ATOM    539  CA  CYS A  38      -1.503  35.302  28.008  1.00  0.83           C  
ATOM    540  C   CYS A  38      -0.397  34.673  28.850  1.00  0.83           C  
ATOM    541  O   CYS A  38       0.304  33.748  28.422  1.00  0.83           O  
ATOM    542  CB  CYS A  38      -2.772  34.499  28.192  1.00  0.83           C  
ATOM    543  SG  CYS A  38      -4.218  35.222  27.394  1.00  0.83           S  
ATOM    544  H   CYS A  38      -1.474  34.592  25.982  1.00  0.83           H  
ATOM    545  HA  CYS A  38      -1.657  36.306  28.369  1.00  0.83           H  
ATOM    546 1HB  CYS A  38      -2.621  33.504  27.780  1.00  0.83           H  
ATOM    547 2HB  CYS A  38      -2.983  34.389  29.244  1.00  0.83           H  
ATOM    548  HG  CYS A  38      -3.750  35.092  26.130  1.00  0.83           H  
ATOM    549  N   LYS A  39      -0.262  35.174  30.075  1.00  0.78           N  
ATOM    550  CA  LYS A  39       0.702  34.654  31.040  1.00  0.78           C  
ATOM    551  C   LYS A  39       0.052  33.528  31.799  1.00  0.78           C  
ATOM    552  O   LYS A  39      -1.044  33.707  32.316  1.00  0.78           O  
ATOM    553  CB  LYS A  39       1.131  35.754  32.005  1.00  0.78           C  
ATOM    554  CG  LYS A  39       2.240  35.373  32.957  1.00  0.78           C  
ATOM    555  CD  LYS A  39       2.661  36.579  33.787  1.00  0.78           C  
ATOM    556  CE  LYS A  39       3.755  36.229  34.766  1.00  0.78           C  
ATOM    557  NZ  LYS A  39       4.169  37.409  35.584  1.00  0.78           N  
ATOM    558  H   LYS A  39      -0.866  35.949  30.345  1.00  0.78           H  
ATOM    559  HA  LYS A  39       1.571  34.255  30.518  1.00  0.78           H  
ATOM    560 1HB  LYS A  39       1.409  36.642  31.468  1.00  0.78           H  
ATOM    561 2HB  LYS A  39       0.273  36.021  32.621  1.00  0.78           H  
ATOM    562 1HG  LYS A  39       1.886  34.584  33.624  1.00  0.78           H  
ATOM    563 2HG  LYS A  39       3.099  34.990  32.393  1.00  0.78           H  
ATOM    564 1HD  LYS A  39       3.017  37.368  33.123  1.00  0.78           H  
ATOM    565 2HD  LYS A  39       1.800  36.952  34.340  1.00  0.78           H  
ATOM    566 1HE  LYS A  39       3.393  35.455  35.429  1.00  0.78           H  
ATOM    567 2HE  LYS A  39       4.620  35.849  34.217  1.00  0.78           H  
ATOM    568 1HZ  LYS A  39       4.897  37.129  36.228  1.00  0.78           H  
ATOM    569 2HZ  LYS A  39       4.518  38.136  34.978  1.00  0.78           H  
ATOM    570 3HZ  LYS A  39       3.375  37.755  36.104  1.00  0.78           H  
ATOM    571  N   ILE A  40       0.688  32.368  31.880  1.00  0.74           N  
ATOM    572  CA  ILE A  40       0.038  31.265  32.586  1.00  0.74           C  
ATOM    573  C   ILE A  40       0.028  31.547  34.085  1.00  0.74           C  
ATOM    574  O   ILE A  40       1.077  31.752  34.700  1.00  0.74           O  
ATOM    575  CB  ILE A  40       0.743  29.913  32.306  1.00  0.74           C  
ATOM    576  CG1 ILE A  40       0.650  29.563  30.823  1.00  0.74           C  
ATOM    577  CG2 ILE A  40       0.108  28.794  33.155  1.00  0.74           C  
ATOM    578  CD1 ILE A  40       1.507  28.379  30.433  1.00  0.74           C  
ATOM    579  H   ILE A  40       1.607  32.256  31.444  1.00  0.74           H  
ATOM    580  HA  ILE A  40      -0.993  31.187  32.246  1.00  0.74           H  
ATOM    581  HB  ILE A  40       1.804  30.001  32.554  1.00  0.74           H  
ATOM    582 1HG1 ILE A  40      -0.389  29.339  30.579  1.00  0.74           H  
ATOM    583 2HG1 ILE A  40       0.971  30.429  30.235  1.00  0.74           H  
ATOM    584 1HG2 ILE A  40       0.616  27.856  32.957  1.00  0.74           H  
ATOM    585 2HG2 ILE A  40       0.192  29.031  34.212  1.00  0.74           H  
ATOM    586 3HG2 ILE A  40      -0.950  28.695  32.896  1.00  0.74           H  
ATOM    587 1HD1 ILE A  40       1.391  28.189  29.376  1.00  0.74           H  
ATOM    588 2HD1 ILE A  40       2.553  28.599  30.651  1.00  0.74           H  
ATOM    589 3HD1 ILE A  40       1.197  27.502  30.997  1.00  0.74           H  
ATOM    590  N   VAL A  41      -1.151  31.517  34.693  1.00  0.72           N  
ATOM    591  CA  VAL A  41      -1.243  31.787  36.120  1.00  0.72           C  
ATOM    592  C   VAL A  41      -1.522  30.507  36.881  1.00  0.72           C  
ATOM    593  O   VAL A  41      -1.230  30.414  38.075  1.00  0.72           O  
ATOM    594  CB  VAL A  41      -2.331  32.835  36.432  1.00  0.72           C  
ATOM    595  CG1 VAL A  41      -1.984  34.142  35.723  1.00  0.72           C  
ATOM    596  CG2 VAL A  41      -3.721  32.332  36.032  1.00  0.72           C  
ATOM    597  H   VAL A  41      -1.980  31.316  34.146  1.00  0.72           H  
ATOM    598  HA  VAL A  41      -0.289  32.188  36.462  1.00  0.72           H  
ATOM    599  HB  VAL A  41      -2.322  33.038  37.501  1.00  0.72           H  
ATOM    600 1HG1 VAL A  41      -2.722  34.878  35.974  1.00  0.72           H  
ATOM    601 2HG1 VAL A  41      -1.002  34.485  36.045  1.00  0.72           H  
ATOM    602 3HG1 VAL A  41      -1.975  33.991  34.651  1.00  0.72           H  
ATOM    603 1HG2 VAL A  41      -4.459  33.089  36.271  1.00  0.72           H  
ATOM    604 2HG2 VAL A  41      -3.747  32.136  34.994  1.00  0.72           H  
ATOM    605 3HG2 VAL A  41      -3.958  31.417  36.573  1.00  0.72           H  
ATOM    606  N   GLU A  42      -2.054  29.515  36.175  1.00  0.72           N  
ATOM    607  CA  GLU A  42      -2.327  28.220  36.770  1.00  0.72           C  
ATOM    608  C   GLU A  42      -2.368  27.147  35.697  1.00  0.72           C  
ATOM    609  O   GLU A  42      -2.714  27.403  34.538  1.00  0.72           O  
ATOM    610  CB  GLU A  42      -3.640  28.245  37.579  1.00  0.72           C  
ATOM    611  CG  GLU A  42      -3.974  26.951  38.350  1.00  0.72           C  
ATOM    612  CD  GLU A  42      -2.924  26.580  39.384  1.00  0.72           C  
ATOM    613  OE1 GLU A  42      -1.883  26.104  38.976  1.00  0.72           O  
ATOM    614  OE2 GLU A  42      -3.164  26.756  40.564  1.00  0.72           O  
ATOM    615  H   GLU A  42      -2.296  29.682  35.198  1.00  0.72           H  
ATOM    616  HA  GLU A  42      -1.512  27.976  37.453  1.00  0.72           H  
ATOM    617 1HB  GLU A  42      -3.606  29.061  38.300  1.00  0.72           H  
ATOM    618 2HB  GLU A  42      -4.469  28.444  36.912  1.00  0.72           H  
ATOM    619 1HG  GLU A  42      -4.917  27.109  38.870  1.00  0.72           H  
ATOM    620 2HG  GLU A  42      -4.126  26.127  37.659  1.00  0.72           H  
ATOM    621  N   MET A  43      -1.998  25.938  36.080  1.00  0.76           N  
ATOM    622  CA  MET A  43      -2.130  24.824  35.157  1.00  0.76           C  
ATOM    623  C   MET A  43      -2.216  23.476  35.857  1.00  0.76           C  
ATOM    624  O   MET A  43      -1.665  23.276  36.941  1.00  0.76           O  
ATOM    625  CB  MET A  43      -1.038  24.867  34.077  1.00  0.76           C  
ATOM    626  CG  MET A  43       0.379  24.753  34.525  1.00  0.76           C  
ATOM    627  SD  MET A  43       1.490  24.882  33.118  1.00  0.76           S  
ATOM    628  CE  MET A  43       1.188  23.300  32.336  1.00  0.76           C  
ATOM    629  H   MET A  43      -1.721  25.806  37.060  1.00  0.76           H  
ATOM    630  HA  MET A  43      -3.076  24.958  34.648  1.00  0.76           H  
ATOM    631 1HB  MET A  43      -1.218  24.049  33.380  1.00  0.76           H  
ATOM    632 2HB  MET A  43      -1.125  25.787  33.502  1.00  0.76           H  
ATOM    633 1HG  MET A  43       0.614  25.549  35.232  1.00  0.76           H  
ATOM    634 2HG  MET A  43       0.539  23.792  35.012  1.00  0.76           H  
ATOM    635 1HE  MET A  43       1.793  23.201  31.443  1.00  0.76           H  
ATOM    636 2HE  MET A  43       1.445  22.500  33.027  1.00  0.76           H  
ATOM    637 3HE  MET A  43       0.140  23.225  32.073  1.00  0.76           H  
ATOM    638  N   SER A  44      -2.871  22.530  35.194  1.00  0.82           N  
ATOM    639  CA  SER A  44      -3.035  21.189  35.757  1.00  0.82           C  
ATOM    640  C   SER A  44      -3.175  20.106  34.693  1.00  0.82           C  
ATOM    641  O   SER A  44      -3.683  20.357  33.600  1.00  0.82           O  
ATOM    642  CB  SER A  44      -4.244  21.174  36.672  1.00  0.82           C  
ATOM    643  OG  SER A  44      -4.420  19.915  37.258  1.00  0.82           O  
ATOM    644  H   SER A  44      -3.295  22.789  34.302  1.00  0.82           H  
ATOM    645  HA  SER A  44      -2.149  20.961  36.352  1.00  0.82           H  
ATOM    646 1HB  SER A  44      -4.120  21.928  37.452  1.00  0.82           H  
ATOM    647 2HB  SER A  44      -5.133  21.439  36.099  1.00  0.82           H  
ATOM    648  HG  SER A  44      -4.494  19.288  36.528  1.00  0.82           H  
ATOM    649  N   THR A  45      -2.712  18.896  35.013  1.00  0.91           N  
ATOM    650  CA  THR A  45      -2.795  17.774  34.072  1.00  0.91           C  
ATOM    651  C   THR A  45      -3.733  16.660  34.568  1.00  0.91           C  
ATOM    652  O   THR A  45      -3.692  16.291  35.745  1.00  0.91           O  
ATOM    653  CB  THR A  45      -1.394  17.193  33.806  1.00  0.91           C  
ATOM    654  OG1 THR A  45      -0.551  18.222  33.277  1.00  0.91           O  
ATOM    655  CG2 THR A  45      -1.472  16.057  32.778  1.00  0.91           C  
ATOM    656  H   THR A  45      -2.298  18.751  35.924  1.00  0.91           H  
ATOM    657  HA  THR A  45      -3.187  18.149  33.137  1.00  0.91           H  
ATOM    658  HB  THR A  45      -0.968  16.817  34.734  1.00  0.91           H  
ATOM    659  HG1 THR A  45      -1.007  18.659  32.558  1.00  0.91           H  
ATOM    660 1HG2 THR A  45      -0.474  15.668  32.592  1.00  0.91           H  
ATOM    661 2HG2 THR A  45      -2.101  15.257  33.157  1.00  0.91           H  
ATOM    662 3HG2 THR A  45      -1.890  16.437  31.846  1.00  0.91           H  
ATOM    663  N   SER A  46      -4.585  16.143  33.668  1.00  1.02           N  
ATOM    664  CA  SER A  46      -5.522  15.065  34.005  1.00  1.02           C  
ATOM    665  C   SER A  46      -5.542  13.925  32.982  1.00  1.02           C  
ATOM    666  O   SER A  46      -5.418  14.133  31.777  1.00  1.02           O  
ATOM    667  CB  SER A  46      -6.931  15.614  34.133  1.00  1.02           C  
ATOM    668  OG  SER A  46      -7.030  16.540  35.185  1.00  1.02           O  
ATOM    669  H   SER A  46      -4.552  16.513  32.719  1.00  1.02           H  
ATOM    670  HA  SER A  46      -5.225  14.644  34.967  1.00  1.02           H  
ATOM    671 1HB  SER A  46      -7.223  16.089  33.196  1.00  1.02           H  
ATOM    672 2HB  SER A  46      -7.620  14.787  34.308  1.00  1.02           H  
ATOM    673  HG  SER A  46      -6.617  16.121  35.950  1.00  1.02           H  
ATOM    674  N   LYS A  47      -5.746  12.704  33.469  1.00  1.12           N  
ATOM    675  CA  LYS A  47      -5.830  11.527  32.601  1.00  1.12           C  
ATOM    676  C   LYS A  47      -7.270  11.277  32.150  1.00  1.12           C  
ATOM    677  O   LYS A  47      -8.184  11.263  32.975  1.00  1.12           O  
ATOM    678  CB  LYS A  47      -5.232  10.318  33.320  1.00  1.12           C  
ATOM    679  CG  LYS A  47      -5.143   9.048  32.493  1.00  1.12           C  
ATOM    680  CD  LYS A  47      -4.396   7.952  33.252  1.00  1.12           C  
ATOM    681  CE  LYS A  47      -4.314   6.670  32.442  1.00  1.12           C  
ATOM    682  NZ  LYS A  47      -3.535   5.620  33.147  1.00  1.12           N  
ATOM    683  H   LYS A  47      -5.844  12.583  34.468  1.00  1.12           H  
ATOM    684  HA  LYS A  47      -5.237  11.708  31.708  1.00  1.12           H  
ATOM    685 1HB  LYS A  47      -4.224  10.562  33.657  1.00  1.12           H  
ATOM    686 2HB  LYS A  47      -5.827  10.093  34.205  1.00  1.12           H  
ATOM    687 1HG  LYS A  47      -6.141   8.689  32.277  1.00  1.12           H  
ATOM    688 2HG  LYS A  47      -4.634   9.255  31.549  1.00  1.12           H  
ATOM    689 1HD  LYS A  47      -3.385   8.291  33.483  1.00  1.12           H  
ATOM    690 2HD  LYS A  47      -4.914   7.744  34.187  1.00  1.12           H  
ATOM    691 1HE  LYS A  47      -5.318   6.298  32.268  1.00  1.12           H  
ATOM    692 2HE  LYS A  47      -3.845   6.879  31.481  1.00  1.12           H  
ATOM    693 1HZ  LYS A  47      -3.508   4.784  32.578  1.00  1.12           H  
ATOM    694 2HZ  LYS A  47      -2.595   5.949  33.307  1.00  1.12           H  
ATOM    695 3HZ  LYS A  47      -3.976   5.412  34.030  1.00  1.12           H  
ATOM    696  N   THR A  48      -7.464  11.083  30.841  1.00  1.21           N  
ATOM    697  CA  THR A  48      -8.793  10.886  30.257  1.00  1.21           C  
ATOM    698  C   THR A  48      -9.322   9.441  30.300  1.00  1.21           C  
ATOM    699  O   THR A  48     -10.486   9.202  29.982  1.00  1.21           O  
ATOM    700  CB  THR A  48      -8.797  11.347  28.786  1.00  1.21           C  
ATOM    701  OG1 THR A  48      -7.886  10.540  28.033  1.00  1.21           O  
ATOM    702  CG2 THR A  48      -8.365  12.809  28.684  1.00  1.21           C  
ATOM    703  H   THR A  48      -6.666  11.122  30.206  1.00  1.21           H  
ATOM    704  HA  THR A  48      -9.493  11.510  30.812  1.00  1.21           H  
ATOM    705  HB  THR A  48      -9.797  11.232  28.372  1.00  1.21           H  
ATOM    706  HG1 THR A  48      -6.977  10.733  28.340  1.00  1.21           H  
ATOM    707 1HG2 THR A  48      -8.363  13.097  27.642  1.00  1.21           H  
ATOM    708 2HG2 THR A  48      -9.054  13.438  29.242  1.00  1.21           H  
ATOM    709 3HG2 THR A  48      -7.362  12.931  29.091  1.00  1.21           H  
ATOM    710  N   GLY A  49      -8.476   8.479  30.657  1.00  1.25           N  
ATOM    711  CA  GLY A  49      -8.897   7.078  30.701  1.00  1.25           C  
ATOM    712  C   GLY A  49      -7.747   6.088  30.512  1.00  1.25           C  
ATOM    713  O   GLY A  49      -6.661   6.450  30.060  1.00  1.25           O  
ATOM    714  H   GLY A  49      -7.537   8.737  30.909  1.00  1.25           H  
ATOM    715 1HA  GLY A  49      -9.382   6.886  31.659  1.00  1.25           H  
ATOM    716 2HA  GLY A  49      -9.649   6.907  29.932  1.00  1.25           H  
ATOM    717  N   LYS A  50      -8.015   4.813  30.798  1.00  1.23           N  
ATOM    718  CA  LYS A  50      -7.019   3.736  30.701  1.00  1.23           C  
ATOM    719  C   LYS A  50      -6.313   3.654  29.349  1.00  1.23           C  
ATOM    720  O   LYS A  50      -5.112   3.392  29.282  1.00  1.23           O  
ATOM    721  CB  LYS A  50      -7.679   2.389  30.993  1.00  1.23           C  
ATOM    722  CG  LYS A  50      -6.726   1.202  30.962  1.00  1.23           C  
ATOM    723  CD  LYS A  50      -7.443  -0.093  31.328  1.00  1.23           C  
ATOM    724  CE  LYS A  50      -6.502  -1.285  31.258  1.00  1.23           C  
ATOM    725  NZ  LYS A  50      -7.190  -2.555  31.619  1.00  1.23           N  
ATOM    726  H   LYS A  50      -8.940   4.583  31.136  1.00  1.23           H  
ATOM    727  HA  LYS A  50      -6.256   3.915  31.457  1.00  1.23           H  
ATOM    728 1HB  LYS A  50      -8.153   2.416  31.973  1.00  1.23           H  
ATOM    729 2HB  LYS A  50      -8.458   2.198  30.254  1.00  1.23           H  
ATOM    730 1HG  LYS A  50      -6.310   1.103  29.957  1.00  1.23           H  
ATOM    731 2HG  LYS A  50      -5.909   1.369  31.659  1.00  1.23           H  
ATOM    732 1HD  LYS A  50      -7.853  -0.016  32.335  1.00  1.23           H  
ATOM    733 2HD  LYS A  50      -8.264  -0.256  30.629  1.00  1.23           H  
ATOM    734 1HE  LYS A  50      -6.112  -1.371  30.246  1.00  1.23           H  
ATOM    735 2HE  LYS A  50      -5.672  -1.126  31.945  1.00  1.23           H  
ATOM    736 1HZ  LYS A  50      -6.536  -3.321  31.559  1.00  1.23           H  
ATOM    737 2HZ  LYS A  50      -7.548  -2.489  32.560  1.00  1.23           H  
ATOM    738 3HZ  LYS A  50      -7.955  -2.713  30.977  1.00  1.23           H  
ATOM    739  N   HIS A  51      -7.069   3.862  28.278  1.00  1.16           N  
ATOM    740  CA  HIS A  51      -6.544   3.774  26.923  1.00  1.16           C  
ATOM    741  C   HIS A  51      -6.618   5.127  26.222  1.00  1.16           C  
ATOM    742  O   HIS A  51      -6.725   5.196  24.996  1.00  1.16           O  
ATOM    743  CB  HIS A  51      -7.321   2.732  26.123  1.00  1.16           C  
ATOM    744  CG  HIS A  51      -7.216   1.345  26.690  1.00  1.16           C  
ATOM    745  ND1 HIS A  51      -6.060   0.600  26.625  1.00  1.16           N  
ATOM    746  CD2 HIS A  51      -8.127   0.573  27.328  1.00  1.16           C  
ATOM    747  CE1 HIS A  51      -6.262  -0.572  27.199  1.00  1.16           C  
ATOM    748  NE2 HIS A  51      -7.511  -0.616  27.631  1.00  1.16           N  
ATOM    749  H   HIS A  51      -8.043   4.086  28.410  1.00  1.16           H  
ATOM    750  HA  HIS A  51      -5.498   3.474  26.950  1.00  1.16           H  
ATOM    751 1HB  HIS A  51      -8.374   3.011  26.089  1.00  1.16           H  
ATOM    752 2HB  HIS A  51      -6.953   2.712  25.098  1.00  1.16           H  
ATOM    753  HD1 HIS A  51      -5.192   0.886  26.215  1.00  1.16           H  
ATOM    754  HD2 HIS A  51      -9.169   0.735  27.606  1.00  1.16           H  
ATOM    755  HE1 HIS A  51      -5.461  -1.308  27.249  1.00  1.16           H  
ATOM    756  N   GLY A  52      -6.617   6.195  27.014  1.00  1.05           N  
ATOM    757  CA  GLY A  52      -6.720   7.556  26.510  1.00  1.05           C  
ATOM    758  C   GLY A  52      -5.376   8.275  26.479  1.00  1.05           C  
ATOM    759  O   GLY A  52      -4.346   7.714  26.094  1.00  1.05           O  
ATOM    760  H   GLY A  52      -6.524   6.076  28.023  1.00  1.05           H  
ATOM    761 1HA  GLY A  52      -7.152   7.545  25.511  1.00  1.05           H  
ATOM    762 2HA  GLY A  52      -7.410   8.114  27.146  1.00  1.05           H  
ATOM    763  N   HIS A  53      -5.417   9.545  26.850  1.00  0.93           N  
ATOM    764  CA  HIS A  53      -4.269  10.441  26.851  1.00  0.93           C  
ATOM    765  C   HIS A  53      -4.417  11.397  28.008  1.00  0.93           C  
ATOM    766  O   HIS A  53      -5.459  11.390  28.669  1.00  0.93           O  
ATOM    767  CB  HIS A  53      -4.136  11.208  25.520  1.00  0.93           C  
ATOM    768  CG  HIS A  53      -5.312  12.102  25.128  1.00  0.93           C  
ATOM    769  ND1 HIS A  53      -6.413  11.616  24.446  1.00  0.93           N  
ATOM    770  CD2 HIS A  53      -5.532  13.434  25.286  1.00  0.93           C  
ATOM    771  CE1 HIS A  53      -7.253  12.606  24.200  1.00  0.93           C  
ATOM    772  NE2 HIS A  53      -6.744  13.723  24.680  1.00  0.93           N  
ATOM    773  H   HIS A  53      -6.310   9.912  27.157  1.00  0.93           H  
ATOM    774  HA  HIS A  53      -3.351   9.873  27.003  1.00  0.93           H  
ATOM    775 1HB  HIS A  53      -3.248  11.841  25.563  1.00  0.93           H  
ATOM    776 2HB  HIS A  53      -3.978  10.492  24.713  1.00  0.93           H  
ATOM    777  HD1 HIS A  53      -6.557  10.677  24.139  1.00  0.93           H  
ATOM    778  HD2 HIS A  53      -4.948  14.228  25.748  1.00  0.93           H  
ATOM    779  HE1 HIS A  53      -8.183  12.419  23.666  1.00  0.93           H  
ATOM    780  N   ALA A  54      -3.372  12.150  28.317  1.00  0.83           N  
ATOM    781  CA  ALA A  54      -3.517  13.155  29.355  1.00  0.83           C  
ATOM    782  C   ALA A  54      -3.738  14.512  28.712  1.00  0.83           C  
ATOM    783  O   ALA A  54      -3.175  14.796  27.645  1.00  0.83           O  
ATOM    784  CB  ALA A  54      -2.309  13.182  30.266  1.00  0.83           C  
ATOM    785  H   ALA A  54      -2.509  12.075  27.796  1.00  0.83           H  
ATOM    786  HA  ALA A  54      -4.395  12.918  29.943  1.00  0.83           H  
ATOM    787 1HB  ALA A  54      -2.469  13.933  31.033  1.00  0.83           H  
ATOM    788 2HB  ALA A  54      -2.183  12.206  30.734  1.00  0.83           H  
ATOM    789 3HB  ALA A  54      -1.419  13.430  29.691  1.00  0.83           H  
ATOM    790  N   LYS A  55      -4.546  15.331  29.375  1.00  0.75           N  
ATOM    791  CA  LYS A  55      -4.841  16.694  28.963  1.00  0.75           C  
ATOM    792  C   LYS A  55      -4.307  17.700  29.949  1.00  0.75           C  
ATOM    793  O   LYS A  55      -4.155  17.415  31.135  1.00  0.75           O  
ATOM    794  CB  LYS A  55      -6.343  16.920  28.775  1.00  0.75           C  
ATOM    795  CG  LYS A  55      -6.960  16.192  27.595  1.00  0.75           C  
ATOM    796  CD  LYS A  55      -8.447  16.528  27.469  1.00  0.75           C  
ATOM    797  CE  LYS A  55      -9.080  15.894  26.234  1.00  0.75           C  
ATOM    798  NZ  LYS A  55     -10.535  16.228  26.121  1.00  0.75           N  
ATOM    799  H   LYS A  55      -4.964  14.982  30.233  1.00  0.75           H  
ATOM    800  HA  LYS A  55      -4.348  16.887  28.017  1.00  0.75           H  
ATOM    801 1HB  LYS A  55      -6.870  16.608  29.676  1.00  0.75           H  
ATOM    802 2HB  LYS A  55      -6.524  17.984  28.639  1.00  0.75           H  
ATOM    803 1HG  LYS A  55      -6.456  16.498  26.679  1.00  0.75           H  
ATOM    804 2HG  LYS A  55      -6.831  15.121  27.714  1.00  0.75           H  
ATOM    805 1HD  LYS A  55      -8.972  16.177  28.357  1.00  0.75           H  
ATOM    806 2HD  LYS A  55      -8.566  17.599  27.401  1.00  0.75           H  
ATOM    807 1HE  LYS A  55      -8.561  16.257  25.347  1.00  0.75           H  
ATOM    808 2HE  LYS A  55      -8.972  14.820  26.283  1.00  0.75           H  
ATOM    809 1HZ  LYS A  55     -10.912  15.793  25.291  1.00  0.75           H  
ATOM    810 2HZ  LYS A  55     -11.024  15.883  26.934  1.00  0.75           H  
ATOM    811 3HZ  LYS A  55     -10.649  17.229  26.058  1.00  0.75           H  
ATOM    812  N   VAL A  56      -4.040  18.887  29.448  1.00  0.69           N  
ATOM    813  CA  VAL A  56      -3.540  19.995  30.222  1.00  0.69           C  
ATOM    814  C   VAL A  56      -4.501  21.172  30.196  1.00  0.69           C  
ATOM    815  O   VAL A  56      -4.957  21.610  29.137  1.00  0.69           O  
ATOM    816  CB  VAL A  56      -2.188  20.444  29.655  1.00  0.69           C  
ATOM    817  CG1 VAL A  56      -1.653  21.631  30.429  1.00  0.69           C  
ATOM    818  CG2 VAL A  56      -1.212  19.289  29.683  1.00  0.69           C  
ATOM    819  H   VAL A  56      -4.181  19.030  28.463  1.00  0.69           H  
ATOM    820  HA  VAL A  56      -3.408  19.671  31.250  1.00  0.69           H  
ATOM    821  HB  VAL A  56      -2.332  20.763  28.625  1.00  0.69           H  
ATOM    822 1HG1 VAL A  56      -0.704  21.946  29.995  1.00  0.69           H  
ATOM    823 2HG1 VAL A  56      -2.360  22.448  30.379  1.00  0.69           H  
ATOM    824 3HG1 VAL A  56      -1.504  21.349  31.472  1.00  0.69           H  
ATOM    825 1HG2 VAL A  56      -0.260  19.605  29.257  1.00  0.69           H  
ATOM    826 2HG2 VAL A  56      -1.061  18.964  30.700  1.00  0.69           H  
ATOM    827 3HG2 VAL A  56      -1.617  18.473  29.101  1.00  0.69           H  
ATOM    828  N   HIS A  57      -4.812  21.671  31.378  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -5.676  22.822  31.544  1.00  0.66           C  
ATOM    830  C   HIS A  57      -4.786  24.022  31.793  1.00  0.66           C  
ATOM    831  O   HIS A  57      -3.992  24.024  32.735  1.00  0.66           O  
ATOM    832  CB  HIS A  57      -6.661  22.599  32.699  1.00  0.66           C  
ATOM    833  CG  HIS A  57      -7.670  23.707  32.940  1.00  0.66           C  
ATOM    834  ND1 HIS A  57      -8.261  23.898  34.175  1.00  0.66           N  
ATOM    835  CD2 HIS A  57      -8.203  24.658  32.121  1.00  0.66           C  
ATOM    836  CE1 HIS A  57      -9.110  24.910  34.106  1.00  0.66           C  
ATOM    837  NE2 HIS A  57      -9.099  25.385  32.880  1.00  0.66           N  
ATOM    838  H   HIS A  57      -4.413  21.234  32.203  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -6.243  23.013  30.635  1.00  0.66           H  
ATOM    840 1HB  HIS A  57      -7.219  21.681  32.512  1.00  0.66           H  
ATOM    841 2HB  HIS A  57      -6.098  22.448  33.621  1.00  0.66           H  
ATOM    842  HD2 HIS A  57      -7.975  24.814  31.067  1.00  0.66           H  
ATOM    843  HE1 HIS A  57      -9.723  25.290  34.921  1.00  0.66           H  
ATOM    844  HE2 HIS A  57      -9.686  26.178  32.568  1.00  0.66           H  
ATOM    845  N   LEU A  58      -4.850  24.993  30.889  1.00  0.64           N  
ATOM    846  CA  LEU A  58      -4.033  26.193  30.963  1.00  0.64           C  
ATOM    847  C   LEU A  58      -4.888  27.407  31.267  1.00  0.64           C  
ATOM    848  O   LEU A  58      -5.839  27.705  30.539  1.00  0.64           O  
ATOM    849  CB  LEU A  58      -3.340  26.428  29.617  1.00  0.64           C  
ATOM    850  CG  LEU A  58      -2.412  25.312  29.138  1.00  0.64           C  
ATOM    851  CD1 LEU A  58      -1.947  25.605  27.723  1.00  0.64           C  
ATOM    852  CD2 LEU A  58      -1.226  25.227  30.092  1.00  0.64           C  
ATOM    853  H   LEU A  58      -5.516  24.908  30.124  1.00  0.64           H  
ATOM    854  HA  LEU A  58      -3.291  26.079  31.755  1.00  0.64           H  
ATOM    855 1HB  LEU A  58      -4.110  26.565  28.854  1.00  0.64           H  
ATOM    856 2HB  LEU A  58      -2.755  27.347  29.686  1.00  0.64           H  
ATOM    857  HG  LEU A  58      -2.954  24.364  29.123  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58      -1.302  24.801  27.381  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58      -2.815  25.662  27.068  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58      -1.409  26.545  27.699  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58      -0.553  24.437  29.773  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58      -0.693  26.175  30.099  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58      -1.587  25.012  31.094  1.00  0.64           H  
ATOM    864  N   VAL A  59      -4.542  28.124  32.324  1.00  0.66           N  
ATOM    865  CA  VAL A  59      -5.267  29.330  32.681  1.00  0.66           C  
ATOM    866  C   VAL A  59      -4.272  30.466  32.697  1.00  0.66           C  
ATOM    867  O   VAL A  59      -3.210  30.339  33.319  1.00  0.66           O  
ATOM    868  CB  VAL A  59      -5.921  29.197  34.065  1.00  0.66           C  
ATOM    869  CG1 VAL A  59      -6.673  30.478  34.407  1.00  0.66           C  
ATOM    870  CG2 VAL A  59      -6.835  27.979  34.081  1.00  0.66           C  
ATOM    871  H   VAL A  59      -3.773  27.824  32.926  1.00  0.66           H  
ATOM    872  HA  VAL A  59      -6.034  29.534  31.936  1.00  0.66           H  
ATOM    873  HB  VAL A  59      -5.143  29.072  34.809  1.00  0.66           H  
ATOM    874 1HG1 VAL A  59      -7.115  30.381  35.394  1.00  0.66           H  
ATOM    875 2HG1 VAL A  59      -5.994  31.322  34.401  1.00  0.66           H  
ATOM    876 3HG1 VAL A  59      -7.459  30.643  33.665  1.00  0.66           H  
ATOM    877 1HG2 VAL A  59      -7.288  27.874  35.065  1.00  0.66           H  
ATOM    878 2HG2 VAL A  59      -7.617  28.101  33.335  1.00  0.66           H  
ATOM    879 3HG2 VAL A  59      -6.260  27.079  33.857  1.00  0.66           H  
ATOM    880  N   GLY A  60      -4.613  31.583  32.068  1.00  0.70           N  
ATOM    881  CA  GLY A  60      -3.686  32.696  32.060  1.00  0.70           C  
ATOM    882  C   GLY A  60      -4.336  34.043  31.851  1.00  0.70           C  
ATOM    883  O   GLY A  60      -5.535  34.143  31.619  1.00  0.70           O  
ATOM    884  H   GLY A  60      -5.509  31.637  31.582  1.00  0.70           H  
ATOM    885 1HA  GLY A  60      -3.131  32.712  32.986  1.00  0.70           H  
ATOM    886 2HA  GLY A  60      -2.959  32.532  31.265  1.00  0.70           H  
ATOM    887  N   ILE A  61      -3.533  35.091  31.935  1.00  0.77           N  
ATOM    888  CA  ILE A  61      -4.053  36.449  31.803  1.00  0.77           C  
ATOM    889  C   ILE A  61      -3.379  37.224  30.687  1.00  0.77           C  
ATOM    890  O   ILE A  61      -2.151  37.228  30.569  1.00  0.77           O  
ATOM    891  CB  ILE A  61      -3.934  37.217  33.140  1.00  0.77           C  
ATOM    892  CG1 ILE A  61      -4.737  36.501  34.237  1.00  0.77           C  
ATOM    893  CG2 ILE A  61      -4.466  38.615  32.985  1.00  0.77           C  
ATOM    894  CD1 ILE A  61      -4.539  37.092  35.602  1.00  0.77           C  
ATOM    895  H   ILE A  61      -2.546  34.910  32.116  1.00  0.77           H  
ATOM    896  HA  ILE A  61      -5.106  36.392  31.549  1.00  0.77           H  
ATOM    897  HB  ILE A  61      -2.891  37.252  33.449  1.00  0.77           H  
ATOM    898 1HG1 ILE A  61      -5.788  36.548  33.990  1.00  0.77           H  
ATOM    899 2HG1 ILE A  61      -4.437  35.460  34.280  1.00  0.77           H  
ATOM    900 1HG2 ILE A  61      -4.381  39.146  33.929  1.00  0.77           H  
ATOM    901 2HG2 ILE A  61      -3.899  39.148  32.224  1.00  0.77           H  
ATOM    902 3HG2 ILE A  61      -5.512  38.556  32.694  1.00  0.77           H  
ATOM    903 1HD1 ILE A  61      -5.128  36.541  36.329  1.00  0.77           H  
ATOM    904 2HD1 ILE A  61      -3.488  37.045  35.877  1.00  0.77           H  
ATOM    905 3HD1 ILE A  61      -4.858  38.132  35.592  1.00  0.77           H  
ATOM    906  N   ASP A  62      -4.174  37.862  29.831  1.00  0.87           N  
ATOM    907  CA  ASP A  62      -3.567  38.619  28.738  1.00  0.87           C  
ATOM    908  C   ASP A  62      -2.521  39.569  29.278  1.00  0.87           C  
ATOM    909  O   ASP A  62      -2.843  40.478  30.051  1.00  0.87           O  
ATOM    910  CB  ASP A  62      -4.615  39.416  27.992  1.00  0.87           C  
ATOM    911  CG  ASP A  62      -4.065  40.182  26.834  1.00  0.87           C  
ATOM    912  OD1 ASP A  62      -3.746  41.350  26.996  1.00  0.87           O  
ATOM    913  OD2 ASP A  62      -4.005  39.656  25.767  1.00  0.87           O  
ATOM    914  H   ASP A  62      -5.191  37.830  29.951  1.00  0.87           H  
ATOM    915  HA  ASP A  62      -3.092  37.936  28.041  1.00  0.87           H  
ATOM    916 1HB  ASP A  62      -5.380  38.739  27.625  1.00  0.87           H  
ATOM    917 2HB  ASP A  62      -5.076  40.079  28.636  1.00  0.87           H  
ATOM    918  N   ILE A  63      -1.300  39.470  28.745  1.00  0.99           N  
ATOM    919  CA  ILE A  63      -0.187  40.298  29.187  1.00  0.99           C  
ATOM    920  C   ILE A  63      -0.380  41.811  29.045  1.00  0.99           C  
ATOM    921  O   ILE A  63       0.332  42.570  29.704  1.00  0.99           O  
ATOM    922  CB  ILE A  63       1.112  39.914  28.455  1.00  0.99           C  
ATOM    923  CG1 ILE A  63       2.310  40.518  29.198  1.00  0.99           C  
ATOM    924  CG2 ILE A  63       1.082  40.363  27.000  1.00  0.99           C  
ATOM    925  CD1 ILE A  63       3.663  40.045  28.690  1.00  0.99           C  
ATOM    926  H   ILE A  63      -1.102  38.734  28.062  1.00  0.99           H  
ATOM    927  HA  ILE A  63      -0.034  40.086  30.244  1.00  0.99           H  
ATOM    928  HB  ILE A  63       1.220  38.828  28.477  1.00  0.99           H  
ATOM    929 1HG1 ILE A  63       2.249  41.592  29.122  1.00  0.99           H  
ATOM    930 2HG1 ILE A  63       2.234  40.252  30.251  1.00  0.99           H  
ATOM    931 1HG2 ILE A  63       2.000  40.058  26.498  1.00  0.99           H  
ATOM    932 2HG2 ILE A  63       0.241  39.905  26.527  1.00  0.99           H  
ATOM    933 3HG2 ILE A  63       0.982  41.437  26.941  1.00  0.99           H  
ATOM    934 1HD1 ILE A  63       4.443  40.509  29.258  1.00  0.99           H  
ATOM    935 2HD1 ILE A  63       3.739  39.008  28.785  1.00  0.99           H  
ATOM    936 3HD1 ILE A  63       3.782  40.298  27.648  1.00  0.99           H  
ATOM    937  N   PHE A  64      -1.259  42.272  28.149  1.00  1.09           N  
ATOM    938  CA  PHE A  64      -1.423  43.705  27.982  1.00  1.09           C  
ATOM    939  C   PHE A  64      -2.524  44.302  28.858  1.00  1.09           C  
ATOM    940  O   PHE A  64      -2.334  45.355  29.477  1.00  1.09           O  
ATOM    941  CB  PHE A  64      -1.773  44.029  26.530  1.00  1.09           C  
ATOM    942  CG  PHE A  64      -0.697  43.798  25.519  1.00  1.09           C  
ATOM    943  CD1 PHE A  64      -0.717  42.707  24.665  1.00  1.09           C  
ATOM    944  CD2 PHE A  64       0.315  44.694  25.403  1.00  1.09           C  
ATOM    945  CE1 PHE A  64       0.278  42.553  23.714  1.00  1.09           C  
ATOM    946  CE2 PHE A  64       1.297  44.551  24.462  1.00  1.09           C  
ATOM    947  CZ  PHE A  64       1.284  43.485  23.617  1.00  1.09           C  
ATOM    948  H   PHE A  64      -1.882  41.648  27.629  1.00  1.09           H  
ATOM    949  HA  PHE A  64      -0.481  44.189  28.237  1.00  1.09           H  
ATOM    950 1HB  PHE A  64      -2.640  43.436  26.235  1.00  1.09           H  
ATOM    951 2HB  PHE A  64      -2.068  45.071  26.463  1.00  1.09           H  
ATOM    952  HD1 PHE A  64      -1.535  41.978  24.740  1.00  1.09           H  
ATOM    953  HD2 PHE A  64       0.328  45.532  26.081  1.00  1.09           H  
ATOM    954  HE1 PHE A  64       0.257  41.706  23.030  1.00  1.09           H  
ATOM    955  HE2 PHE A  64       2.078  45.288  24.393  1.00  1.09           H  
ATOM    956  HZ  PHE A  64       2.056  43.376  22.868  1.00  1.09           H  
ATOM    957  N   THR A  65      -3.695  43.658  28.857  1.00  1.15           N  
ATOM    958  CA  THR A  65      -4.871  44.221  29.526  1.00  1.15           C  
ATOM    959  C   THR A  65      -5.737  43.289  30.372  1.00  1.15           C  
ATOM    960  O   THR A  65      -6.722  43.743  30.960  1.00  1.15           O  
ATOM    961  CB  THR A  65      -5.826  44.850  28.492  1.00  1.15           C  
ATOM    962  OG1 THR A  65      -6.268  43.848  27.577  1.00  1.15           O  
ATOM    963  CG2 THR A  65      -5.164  45.993  27.714  1.00  1.15           C  
ATOM    964  H   THR A  65      -3.777  42.776  28.335  1.00  1.15           H  
ATOM    965  HA  THR A  65      -4.519  45.009  30.188  1.00  1.15           H  
ATOM    966  HB  THR A  65      -6.691  45.240  29.023  1.00  1.15           H  
ATOM    967  HG1 THR A  65      -6.504  43.024  28.076  1.00  1.15           H  
ATOM    968 1HG2 THR A  65      -5.882  46.413  27.013  1.00  1.15           H  
ATOM    969 2HG2 THR A  65      -4.839  46.766  28.411  1.00  1.15           H  
ATOM    970 3HG2 THR A  65      -4.313  45.623  27.164  1.00  1.15           H  
ATOM    971  N   GLY A  66      -5.476  41.996  30.351  1.00  1.13           N  
ATOM    972  CA  GLY A  66      -6.460  41.066  30.879  1.00  1.13           C  
ATOM    973  C   GLY A  66      -7.427  40.924  29.706  1.00  1.13           C  
ATOM    974  O   GLY A  66      -7.217  41.579  28.682  1.00  1.13           O  
ATOM    975  H   GLY A  66      -4.604  41.628  29.968  1.00  1.13           H  
ATOM    976 1HA  GLY A  66      -5.993  40.114  31.108  1.00  1.13           H  
ATOM    977 2HA  GLY A  66      -6.947  41.465  31.765  1.00  1.13           H  
ATOM    978  N   LYS A  67      -8.487  40.135  29.790  1.00  1.06           N  
ATOM    979  CA  LYS A  67      -8.986  39.362  30.912  1.00  1.06           C  
ATOM    980  C   LYS A  67      -8.299  38.022  31.069  1.00  1.06           C  
ATOM    981  O   LYS A  67      -7.292  37.743  30.407  1.00  1.06           O  
ATOM    982  CB  LYS A  67     -10.470  39.103  30.707  1.00  1.06           C  
ATOM    983  CG  LYS A  67     -10.772  38.208  29.497  1.00  1.06           C  
ATOM    984  CD  LYS A  67     -12.254  37.961  29.331  1.00  1.06           C  
ATOM    985  CE  LYS A  67     -12.522  37.010  28.173  1.00  1.06           C  
ATOM    986  NZ  LYS A  67     -13.980  36.745  28.001  1.00  1.06           N  
ATOM    987  H   LYS A  67      -9.059  40.095  28.959  1.00  1.06           H  
ATOM    988  HA  LYS A  67      -8.838  39.934  31.829  1.00  1.06           H  
ATOM    989 1HB  LYS A  67     -10.901  38.632  31.588  1.00  1.06           H  
ATOM    990 2HB  LYS A  67     -10.987  40.049  30.558  1.00  1.06           H  
ATOM    991 1HG  LYS A  67     -10.394  38.684  28.594  1.00  1.06           H  
ATOM    992 2HG  LYS A  67     -10.272  37.246  29.610  1.00  1.06           H  
ATOM    993 1HD  LYS A  67     -12.650  37.522  30.248  1.00  1.06           H  
ATOM    994 2HD  LYS A  67     -12.764  38.904  29.145  1.00  1.06           H  
ATOM    995 1HE  LYS A  67     -12.129  37.447  27.256  1.00  1.06           H  
ATOM    996 2HE  LYS A  67     -12.005  36.065  28.363  1.00  1.06           H  
ATOM    997 1HZ  LYS A  67     -14.119  36.111  27.226  1.00  1.06           H  
ATOM    998 2HZ  LYS A  67     -14.343  36.328  28.848  1.00  1.06           H  
ATOM    999 3HZ  LYS A  67     -14.463  37.612  27.816  1.00  1.06           H  
ATOM   1000  N   LYS A  68      -8.787  37.255  32.042  1.00  0.96           N  
ATOM   1001  CA  LYS A  68      -8.311  35.906  32.290  1.00  0.96           C  
ATOM   1002  C   LYS A  68      -8.959  34.960  31.273  1.00  0.96           C  
ATOM   1003  O   LYS A  68     -10.177  34.986  31.068  1.00  0.96           O  
ATOM   1004  CB  LYS A  68      -8.633  35.463  33.718  1.00  0.96           C  
ATOM   1005  CG  LYS A  68      -8.037  34.102  34.108  1.00  0.96           C  
ATOM   1006  CD  LYS A  68      -8.401  33.720  35.543  1.00  0.96           C  
ATOM   1007  CE  LYS A  68      -7.633  34.551  36.556  1.00  0.96           C  
ATOM   1008  NZ  LYS A  68      -7.933  34.133  37.961  1.00  0.96           N  
ATOM   1009  H   LYS A  68      -9.568  37.590  32.588  1.00  0.96           H  
ATOM   1010  HA  LYS A  68      -7.239  35.873  32.140  1.00  0.96           H  
ATOM   1011 1HB  LYS A  68      -8.262  36.206  34.423  1.00  0.96           H  
ATOM   1012 2HB  LYS A  68      -9.712  35.401  33.843  1.00  0.96           H  
ATOM   1013 1HG  LYS A  68      -8.410  33.332  33.427  1.00  0.96           H  
ATOM   1014 2HG  LYS A  68      -6.950  34.140  34.010  1.00  0.96           H  
ATOM   1015 1HD  LYS A  68      -9.470  33.871  35.697  1.00  0.96           H  
ATOM   1016 2HD  LYS A  68      -8.176  32.671  35.707  1.00  0.96           H  
ATOM   1017 1HE  LYS A  68      -6.566  34.434  36.372  1.00  0.96           H  
ATOM   1018 2HE  LYS A  68      -7.898  35.601  36.434  1.00  0.96           H  
ATOM   1019 1HZ  LYS A  68      -7.404  34.704  38.604  1.00  0.96           H  
ATOM   1020 2HZ  LYS A  68      -8.922  34.248  38.144  1.00  0.96           H  
ATOM   1021 3HZ  LYS A  68      -7.680  33.163  38.087  1.00  0.96           H  
ATOM   1022  N   TYR A  69      -8.133  34.137  30.652  1.00  0.87           N  
ATOM   1023  CA  TYR A  69      -8.528  33.169  29.639  1.00  0.87           C  
ATOM   1024  C   TYR A  69      -8.159  31.745  30.023  1.00  0.87           C  
ATOM   1025  O   TYR A  69      -7.203  31.505  30.764  1.00  0.87           O  
ATOM   1026  CB  TYR A  69      -7.857  33.482  28.303  1.00  0.87           C  
ATOM   1027  CG  TYR A  69      -8.273  34.757  27.620  1.00  0.87           C  
ATOM   1028  CD1 TYR A  69      -7.673  35.962  27.920  1.00  0.87           C  
ATOM   1029  CD2 TYR A  69      -9.250  34.701  26.661  1.00  0.87           C  
ATOM   1030  CE1 TYR A  69      -8.061  37.109  27.255  1.00  0.87           C  
ATOM   1031  CE2 TYR A  69      -9.640  35.834  25.993  1.00  0.87           C  
ATOM   1032  CZ  TYR A  69      -9.051  37.037  26.285  1.00  0.87           C  
ATOM   1033  OH  TYR A  69      -9.443  38.173  25.610  1.00  0.87           O  
ATOM   1034  H   TYR A  69      -7.155  34.189  30.904  1.00  0.87           H  
ATOM   1035  HA  TYR A  69      -9.611  33.213  29.522  1.00  0.87           H  
ATOM   1036 1HB  TYR A  69      -6.783  33.537  28.466  1.00  0.87           H  
ATOM   1037 2HB  TYR A  69      -8.033  32.657  27.611  1.00  0.87           H  
ATOM   1038  HD1 TYR A  69      -6.893  36.005  28.681  1.00  0.87           H  
ATOM   1039  HD2 TYR A  69      -9.711  33.749  26.432  1.00  0.87           H  
ATOM   1040  HE1 TYR A  69      -7.591  38.062  27.493  1.00  0.87           H  
ATOM   1041  HE2 TYR A  69     -10.415  35.776  25.229  1.00  0.87           H  
ATOM   1042  HH  TYR A  69      -8.888  38.910  25.876  1.00  0.87           H  
ATOM   1043  N   GLU A  70      -8.886  30.777  29.474  1.00  0.80           N  
ATOM   1044  CA  GLU A  70      -8.511  29.391  29.711  1.00  0.80           C  
ATOM   1045  C   GLU A  70      -8.765  28.494  28.507  1.00  0.80           C  
ATOM   1046  O   GLU A  70      -9.714  28.707  27.742  1.00  0.80           O  
ATOM   1047  CB  GLU A  70      -9.282  28.840  30.922  1.00  0.80           C  
ATOM   1048  CG  GLU A  70     -10.786  28.756  30.736  1.00  0.80           C  
ATOM   1049  CD  GLU A  70     -11.522  28.283  31.977  1.00  0.80           C  
ATOM   1050  OE1 GLU A  70     -11.070  27.359  32.624  1.00  0.80           O  
ATOM   1051  OE2 GLU A  70     -12.545  28.854  32.278  1.00  0.80           O  
ATOM   1052  H   GLU A  70      -9.678  31.001  28.891  1.00  0.80           H  
ATOM   1053  HA  GLU A  70      -7.447  29.361  29.923  1.00  0.80           H  
ATOM   1054 1HB  GLU A  70      -8.913  27.839  31.151  1.00  0.80           H  
ATOM   1055 2HB  GLU A  70      -9.083  29.466  31.792  1.00  0.80           H  
ATOM   1056 1HG  GLU A  70     -11.158  29.743  30.461  1.00  0.80           H  
ATOM   1057 2HG  GLU A  70     -10.997  28.076  29.911  1.00  0.80           H  
ATOM   1058  N   ASP A  71      -7.933  27.455  28.400  1.00  0.76           N  
ATOM   1059  CA  ASP A  71      -8.042  26.413  27.379  1.00  0.76           C  
ATOM   1060  C   ASP A  71      -7.577  25.050  27.861  1.00  0.76           C  
ATOM   1061  O   ASP A  71      -6.741  24.934  28.757  1.00  0.76           O  
ATOM   1062  CB  ASP A  71      -7.231  26.752  26.125  1.00  0.76           C  
ATOM   1063  CG  ASP A  71      -7.879  27.810  25.232  1.00  0.76           C  
ATOM   1064  OD1 ASP A  71      -8.841  27.498  24.548  1.00  0.76           O  
ATOM   1065  OD2 ASP A  71      -7.442  28.925  25.260  1.00  0.76           O  
ATOM   1066  H   ASP A  71      -7.178  27.402  29.087  1.00  0.76           H  
ATOM   1067  HA  ASP A  71      -9.091  26.324  27.098  1.00  0.76           H  
ATOM   1068 1HB  ASP A  71      -6.242  27.081  26.417  1.00  0.76           H  
ATOM   1069 2HB  ASP A  71      -7.097  25.842  25.533  1.00  0.76           H  
ATOM   1070  N   ILE A  72      -8.102  24.015  27.227  1.00  0.75           N  
ATOM   1071  CA  ILE A  72      -7.677  22.653  27.505  1.00  0.75           C  
ATOM   1072  C   ILE A  72      -7.109  22.022  26.241  1.00  0.75           C  
ATOM   1073  O   ILE A  72      -7.702  22.135  25.163  1.00  0.75           O  
ATOM   1074  CB  ILE A  72      -8.815  21.794  28.096  1.00  0.75           C  
ATOM   1075  CG1 ILE A  72      -9.283  22.400  29.431  1.00  0.75           C  
ATOM   1076  CG2 ILE A  72      -8.311  20.369  28.327  1.00  0.75           C  
ATOM   1077  CD1 ILE A  72     -10.530  21.788  29.984  1.00  0.75           C  
ATOM   1078  H   ILE A  72      -8.801  24.177  26.515  1.00  0.75           H  
ATOM   1079  HA  ILE A  72      -6.882  22.686  28.240  1.00  0.75           H  
ATOM   1080  HB  ILE A  72      -9.663  21.779  27.414  1.00  0.75           H  
ATOM   1081 1HG1 ILE A  72      -8.492  22.271  30.159  1.00  0.75           H  
ATOM   1082 2HG1 ILE A  72      -9.463  23.460  29.299  1.00  0.75           H  
ATOM   1083 1HG2 ILE A  72      -9.109  19.765  28.749  1.00  0.75           H  
ATOM   1084 2HG2 ILE A  72      -7.995  19.936  27.384  1.00  0.75           H  
ATOM   1085 3HG2 ILE A  72      -7.465  20.391  29.018  1.00  0.75           H  
ATOM   1086 1HD1 ILE A  72     -10.782  22.273  30.930  1.00  0.75           H  
ATOM   1087 2HD1 ILE A  72     -11.349  21.924  29.277  1.00  0.75           H  
ATOM   1088 3HD1 ILE A  72     -10.370  20.725  30.154  1.00  0.75           H  
ATOM   1089  N   CYS A  73      -5.967  21.357  26.376  1.00  0.77           N  
ATOM   1090  CA  CYS A  73      -5.322  20.720  25.238  1.00  0.77           C  
ATOM   1091  C   CYS A  73      -4.661  19.406  25.643  1.00  0.77           C  
ATOM   1092  O   CYS A  73      -4.320  19.238  26.798  1.00  0.77           O  
ATOM   1093  CB  CYS A  73      -4.229  21.672  24.719  1.00  0.77           C  
ATOM   1094  SG  CYS A  73      -2.901  22.126  26.006  1.00  0.77           S  
ATOM   1095  H   CYS A  73      -5.535  21.329  27.301  1.00  0.77           H  
ATOM   1096  HA  CYS A  73      -6.071  20.574  24.470  1.00  0.77           H  
ATOM   1097 1HB  CYS A  73      -3.734  21.224  23.873  1.00  0.77           H  
ATOM   1098 2HB  CYS A  73      -4.689  22.596  24.369  1.00  0.77           H  
ATOM   1099  N   PRO A  74      -4.473  18.436  24.741  1.00  0.80           N  
ATOM   1100  CA  PRO A  74      -3.712  17.224  24.990  1.00  0.80           C  
ATOM   1101  C   PRO A  74      -2.308  17.598  25.399  1.00  0.80           C  
ATOM   1102  O   PRO A  74      -1.733  18.529  24.845  1.00  0.80           O  
ATOM   1103  CB  PRO A  74      -3.759  16.501  23.641  1.00  0.80           C  
ATOM   1104  CG  PRO A  74      -5.028  17.015  22.984  1.00  0.80           C  
ATOM   1105  CD  PRO A  74      -5.164  18.465  23.440  1.00  0.80           C  
ATOM   1106  HA  PRO A  74      -4.204  16.625  25.768  1.00  0.80           H  
ATOM   1107 1HB  PRO A  74      -2.852  16.721  23.064  1.00  0.80           H  
ATOM   1108 2HB  PRO A  74      -3.774  15.415  23.798  1.00  0.80           H  
ATOM   1109 1HG  PRO A  74      -4.957  16.918  21.890  1.00  0.80           H  
ATOM   1110 2HG  PRO A  74      -5.883  16.391  23.300  1.00  0.80           H  
ATOM   1111 1HD  PRO A  74      -4.697  19.168  22.748  1.00  0.80           H  
ATOM   1112 2HD  PRO A  74      -6.238  18.652  23.565  1.00  0.80           H  
ATOM   1113  N   SER A  75      -1.704  16.824  26.281  1.00  0.83           N  
ATOM   1114  CA  SER A  75      -0.345  17.113  26.737  1.00  0.83           C  
ATOM   1115  C   SER A  75       0.702  17.103  25.611  1.00  0.83           C  
ATOM   1116  O   SER A  75       1.760  17.731  25.733  1.00  0.83           O  
ATOM   1117  CB  SER A  75       0.028  16.114  27.816  1.00  0.83           C  
ATOM   1118  OG  SER A  75       0.136  14.826  27.294  1.00  0.83           O  
ATOM   1119  H   SER A  75      -2.219  16.052  26.703  1.00  0.83           H  
ATOM   1120  HA  SER A  75      -0.344  18.109  27.174  1.00  0.83           H  
ATOM   1121 1HB  SER A  75       0.958  16.399  28.278  1.00  0.83           H  
ATOM   1122 2HB  SER A  75      -0.739  16.123  28.594  1.00  0.83           H  
ATOM   1123  HG  SER A  75      -0.746  14.606  26.971  1.00  0.83           H  
ATOM   1124  N   THR A  76       0.384  16.435  24.494  1.00  0.86           N  
ATOM   1125  CA  THR A  76       1.280  16.350  23.344  1.00  0.86           C  
ATOM   1126  C   THR A  76       0.971  17.409  22.270  1.00  0.86           C  
ATOM   1127  O   THR A  76       1.617  17.456  21.224  1.00  0.86           O  
ATOM   1128  CB  THR A  76       1.240  14.944  22.730  1.00  0.86           C  
ATOM   1129  OG1 THR A  76      -0.092  14.644  22.288  1.00  0.86           O  
ATOM   1130  CG2 THR A  76       1.675  13.926  23.769  1.00  0.86           C  
ATOM   1131  H   THR A  76      -0.504  15.958  24.462  1.00  0.86           H  
ATOM   1132  HA  THR A  76       2.290  16.511  23.697  1.00  0.86           H  
ATOM   1133  HB  THR A  76       1.915  14.904  21.875  1.00  0.86           H  
ATOM   1134  HG1 THR A  76      -0.421  15.380  21.762  1.00  0.86           H  
ATOM   1135 1HG2 THR A  76       1.653  12.927  23.335  1.00  0.86           H  
ATOM   1136 2HG2 THR A  76       2.690  14.159  24.097  1.00  0.86           H  
ATOM   1137 3HG2 THR A  76       1.000  13.965  24.625  1.00  0.86           H  
ATOM   1138  N   HIS A  77      -0.046  18.228  22.515  1.00  0.88           N  
ATOM   1139  CA  HIS A  77      -0.464  19.305  21.621  1.00  0.88           C  
ATOM   1140  C   HIS A  77       0.510  20.469  21.666  1.00  0.88           C  
ATOM   1141  O   HIS A  77       1.100  20.746  22.705  1.00  0.88           O  
ATOM   1142  CB  HIS A  77      -1.880  19.745  21.981  1.00  0.88           C  
ATOM   1143  CG  HIS A  77      -2.485  20.819  21.164  1.00  0.88           C  
ATOM   1144  ND1 HIS A  77      -2.200  22.145  21.379  1.00  0.88           N  
ATOM   1145  CD2 HIS A  77      -3.371  20.785  20.146  1.00  0.88           C  
ATOM   1146  CE1 HIS A  77      -2.878  22.885  20.532  1.00  0.88           C  
ATOM   1147  NE2 HIS A  77      -3.601  22.084  19.766  1.00  0.88           N  
ATOM   1148  H   HIS A  77      -0.550  18.148  23.396  1.00  0.88           H  
ATOM   1149  HA  HIS A  77      -0.484  18.935  20.597  1.00  0.88           H  
ATOM   1150 1HB  HIS A  77      -2.528  18.882  21.935  1.00  0.88           H  
ATOM   1151 2HB  HIS A  77      -1.883  20.086  23.001  1.00  0.88           H  
ATOM   1152  HD1 HIS A  77      -1.600  22.494  22.106  1.00  0.88           H  
ATOM   1153  HD2 HIS A  77      -3.882  19.968  19.637  1.00  0.88           H  
ATOM   1154  HE1 HIS A  77      -2.776  23.970  20.546  1.00  0.88           H  
ATOM   1155  N   ASN A  78       0.740  21.103  20.516  1.00  0.89           N  
ATOM   1156  CA  ASN A  78       1.626  22.264  20.437  1.00  0.89           C  
ATOM   1157  C   ASN A  78       0.907  23.613  20.512  1.00  0.89           C  
ATOM   1158  O   ASN A  78       0.046  23.920  19.686  1.00  0.89           O  
ATOM   1159  CB  ASN A  78       2.488  22.201  19.192  1.00  0.89           C  
ATOM   1160  CG  ASN A  78       3.482  21.074  19.228  1.00  0.89           C  
ATOM   1161  OD1 ASN A  78       4.197  20.904  20.220  1.00  0.89           O  
ATOM   1162  ND2 ASN A  78       3.545  20.306  18.168  1.00  0.89           N  
ATOM   1163  H   ASN A  78       0.253  20.800  19.684  1.00  0.89           H  
ATOM   1164  HA  ASN A  78       2.290  22.226  21.294  1.00  0.89           H  
ATOM   1165 1HB  ASN A  78       1.854  22.089  18.314  1.00  0.89           H  
ATOM   1166 2HB  ASN A  78       3.031  23.145  19.089  1.00  0.89           H  
ATOM   1167 1HD2 ASN A  78       4.189  19.540  18.141  1.00  0.89           H  
ATOM   1168 2HD2 ASN A  78       2.948  20.482  17.386  1.00  0.89           H  
ATOM   1169  N   MET A  79       1.268  24.402  21.514  1.00  0.89           N  
ATOM   1170  CA  MET A  79       0.737  25.736  21.749  1.00  0.89           C  
ATOM   1171  C   MET A  79       1.635  26.769  21.128  1.00  0.89           C  
ATOM   1172  O   MET A  79       2.833  26.544  20.968  1.00  0.89           O  
ATOM   1173  CB  MET A  79       0.624  26.036  23.238  1.00  0.89           C  
ATOM   1174  CG  MET A  79      -0.296  25.177  23.975  1.00  0.89           C  
ATOM   1175  SD  MET A  79      -1.998  25.380  23.477  1.00  0.89           S  
ATOM   1176  CE  MET A  79      -2.302  27.044  24.127  1.00  0.89           C  
ATOM   1177  H   MET A  79       1.977  24.058  22.150  1.00  0.89           H  
ATOM   1178  HA  MET A  79      -0.244  25.816  21.281  1.00  0.89           H  
ATOM   1179 1HB  MET A  79       1.612  25.928  23.697  1.00  0.89           H  
ATOM   1180 2HB  MET A  79       0.312  27.075  23.380  1.00  0.89           H  
ATOM   1181 1HG  MET A  79       0.012  24.171  23.768  1.00  0.89           H  
ATOM   1182 2HG  MET A  79      -0.237  25.352  25.030  1.00  0.89           H  
ATOM   1183 1HE  MET A  79      -3.330  27.343  23.914  1.00  0.89           H  
ATOM   1184 2HE  MET A  79      -2.140  27.055  25.199  1.00  0.89           H  
ATOM   1185 3HE  MET A  79      -1.622  27.752  23.653  1.00  0.89           H  
ATOM   1186  N   ASP A  80       1.058  27.907  20.797  1.00  0.89           N  
ATOM   1187  CA  ASP A  80       1.808  29.037  20.282  1.00  0.89           C  
ATOM   1188  C   ASP A  80       2.312  29.924  21.424  1.00  0.89           C  
ATOM   1189  O   ASP A  80       1.523  30.419  22.231  1.00  0.89           O  
ATOM   1190  CB  ASP A  80       0.924  29.826  19.325  1.00  0.89           C  
ATOM   1191  CG  ASP A  80       0.629  29.096  18.022  1.00  0.89           C  
ATOM   1192  OD1 ASP A  80       1.549  28.662  17.367  1.00  0.89           O  
ATOM   1193  OD2 ASP A  80      -0.528  28.965  17.703  1.00  0.89           O  
ATOM   1194  H   ASP A  80       0.060  28.003  20.925  1.00  0.89           H  
ATOM   1195  HA  ASP A  80       2.677  28.662  19.736  1.00  0.89           H  
ATOM   1196 1HB  ASP A  80      -0.021  30.035  19.809  1.00  0.89           H  
ATOM   1197 2HB  ASP A  80       1.381  30.775  19.103  1.00  0.89           H  
ATOM   1198  N   VAL A  81       3.625  30.075  21.525  1.00  0.89           N  
ATOM   1199  CA  VAL A  81       4.268  30.875  22.559  1.00  0.89           C  
ATOM   1200  C   VAL A  81       4.792  32.175  21.941  1.00  0.89           C  
ATOM   1201  O   VAL A  81       5.660  32.131  21.075  1.00  0.89           O  
ATOM   1202  CB  VAL A  81       5.433  30.086  23.166  1.00  0.89           C  
ATOM   1203  CG1 VAL A  81       6.149  30.915  24.214  1.00  0.89           C  
ATOM   1204  CG2 VAL A  81       4.886  28.783  23.743  1.00  0.89           C  
ATOM   1205  H   VAL A  81       4.220  29.600  20.858  1.00  0.89           H  
ATOM   1206  HA  VAL A  81       3.542  31.053  23.344  1.00  0.89           H  
ATOM   1207  HB  VAL A  81       6.157  29.851  22.385  1.00  0.89           H  
ATOM   1208 1HG1 VAL A  81       6.977  30.342  24.624  1.00  0.89           H  
ATOM   1209 2HG1 VAL A  81       6.529  31.829  23.751  1.00  0.89           H  
ATOM   1210 3HG1 VAL A  81       5.473  31.176  25.005  1.00  0.89           H  
ATOM   1211 1HG2 VAL A  81       5.700  28.215  24.161  1.00  0.89           H  
ATOM   1212 2HG2 VAL A  81       4.161  28.998  24.520  1.00  0.89           H  
ATOM   1213 3HG2 VAL A  81       4.405  28.205  22.948  1.00  0.89           H  
ATOM   1214  N   PRO A  82       4.283  33.345  22.318  1.00  0.89           N  
ATOM   1215  CA  PRO A  82       4.596  34.604  21.669  1.00  0.89           C  
ATOM   1216  C   PRO A  82       6.020  35.106  21.854  1.00  0.89           C  
ATOM   1217  O   PRO A  82       6.604  35.029  22.940  1.00  0.89           O  
ATOM   1218  CB  PRO A  82       3.585  35.540  22.321  1.00  0.89           C  
ATOM   1219  CG  PRO A  82       3.291  34.915  23.678  1.00  0.89           C  
ATOM   1220  CD  PRO A  82       3.378  33.438  23.464  1.00  0.89           C  
ATOM   1221  HA  PRO A  82       4.399  34.515  20.605  1.00  0.89           H  
ATOM   1222 1HB  PRO A  82       3.999  36.556  22.378  1.00  0.89           H  
ATOM   1223 2HB  PRO A  82       2.686  35.600  21.697  1.00  0.89           H  
ATOM   1224 1HG  PRO A  82       4.035  35.242  24.401  1.00  0.89           H  
ATOM   1225 2HG  PRO A  82       2.312  35.234  24.058  1.00  0.89           H  
ATOM   1226 1HD  PRO A  82       3.828  32.980  24.351  1.00  0.89           H  
ATOM   1227 2HD  PRO A  82       2.395  33.020  23.231  1.00  0.89           H  
ATOM   1228  N   ASN A  83       6.521  35.773  20.817  1.00  0.89           N  
ATOM   1229  CA  ASN A  83       7.843  36.394  20.838  1.00  0.89           C  
ATOM   1230  C   ASN A  83       7.768  37.759  21.523  1.00  0.89           C  
ATOM   1231  O   ASN A  83       7.823  38.803  20.877  1.00  0.89           O  
ATOM   1232  CB  ASN A  83       8.360  36.522  19.413  1.00  0.89           C  
ATOM   1233  CG  ASN A  83       9.826  36.877  19.305  1.00  0.89           C  
ATOM   1234  OD1 ASN A  83      10.575  36.848  20.287  1.00  0.89           O  
ATOM   1235  ND2 ASN A  83      10.255  37.186  18.104  1.00  0.89           N  
ATOM   1236  H   ASN A  83       5.997  35.804  19.942  1.00  0.89           H  
ATOM   1237  HA  ASN A  83       8.521  35.765  21.418  1.00  0.89           H  
ATOM   1238 1HB  ASN A  83       8.174  35.593  18.874  1.00  0.89           H  
ATOM   1239 2HB  ASN A  83       7.785  37.294  18.900  1.00  0.89           H  
ATOM   1240 1HD2 ASN A  83      11.216  37.412  17.959  1.00  0.89           H  
ATOM   1241 2HD2 ASN A  83       9.619  37.183  17.331  1.00  0.89           H  
ATOM   1242  N   ILE A  84       7.628  37.733  22.840  1.00  0.90           N  
ATOM   1243  CA  ILE A  84       7.424  38.957  23.614  1.00  0.90           C  
ATOM   1244  C   ILE A  84       8.698  39.774  23.835  1.00  0.90           C  
ATOM   1245  O   ILE A  84       9.704  39.252  24.323  1.00  0.90           O  
ATOM   1246  CB  ILE A  84       6.825  38.629  24.992  1.00  0.90           C  
ATOM   1247  CG1 ILE A  84       5.459  37.982  24.831  1.00  0.90           C  
ATOM   1248  CG2 ILE A  84       6.684  39.878  25.761  1.00  0.90           C  
ATOM   1249  CD1 ILE A  84       4.915  37.416  26.090  1.00  0.90           C  
ATOM   1250  H   ILE A  84       7.586  36.813  23.282  1.00  0.90           H  
ATOM   1251  HA  ILE A  84       6.718  39.586  23.073  1.00  0.90           H  
ATOM   1252  HB  ILE A  84       7.469  37.931  25.525  1.00  0.90           H  
ATOM   1253 1HG1 ILE A  84       4.768  38.713  24.481  1.00  0.90           H  
ATOM   1254 2HG1 ILE A  84       5.532  37.189  24.098  1.00  0.90           H  
ATOM   1255 1HG2 ILE A  84       6.244  39.667  26.733  1.00  0.90           H  
ATOM   1256 2HG2 ILE A  84       7.651  40.352  25.902  1.00  0.90           H  
ATOM   1257 3HG2 ILE A  84       6.035  40.531  25.183  1.00  0.90           H  
ATOM   1258 1HD1 ILE A  84       3.934  36.984  25.911  1.00  0.90           H  
ATOM   1259 2HD1 ILE A  84       5.592  36.647  26.461  1.00  0.90           H  
ATOM   1260 3HD1 ILE A  84       4.826  38.196  26.823  1.00  0.90           H  
ATOM   1261  N   LYS A  85       8.634  41.069  23.497  1.00  0.90           N  
ATOM   1262  CA  LYS A  85       9.758  41.991  23.670  1.00  0.90           C  
ATOM   1263  C   LYS A  85       9.366  43.245  24.456  1.00  0.90           C  
ATOM   1264  O   LYS A  85       8.204  43.654  24.460  1.00  0.90           O  
ATOM   1265  CB  LYS A  85      10.319  42.413  22.314  1.00  0.90           C  
ATOM   1266  CG  LYS A  85      10.926  41.279  21.491  1.00  0.90           C  
ATOM   1267  CD  LYS A  85      11.521  41.807  20.197  1.00  0.90           C  
ATOM   1268  CE  LYS A  85      12.137  40.692  19.367  1.00  0.90           C  
ATOM   1269  NZ  LYS A  85      12.740  41.215  18.103  1.00  0.90           N  
ATOM   1270  H   LYS A  85       7.769  41.420  23.081  1.00  0.90           H  
ATOM   1271  HA  LYS A  85      10.540  41.479  24.229  1.00  0.90           H  
ATOM   1272 1HB  LYS A  85       9.520  42.862  21.720  1.00  0.90           H  
ATOM   1273 2HB  LYS A  85      11.086  43.175  22.460  1.00  0.90           H  
ATOM   1274 1HG  LYS A  85      11.699  40.775  22.071  1.00  0.90           H  
ATOM   1275 2HG  LYS A  85      10.146  40.549  21.246  1.00  0.90           H  
ATOM   1276 1HD  LYS A  85      10.733  42.287  19.611  1.00  0.90           H  
ATOM   1277 2HD  LYS A  85      12.286  42.550  20.422  1.00  0.90           H  
ATOM   1278 1HE  LYS A  85      12.912  40.199  19.952  1.00  0.90           H  
ATOM   1279 2HE  LYS A  85      11.365  39.962  19.118  1.00  0.90           H  
ATOM   1280 1HZ  LYS A  85      13.141  40.452  17.578  1.00  0.90           H  
ATOM   1281 2HZ  LYS A  85      12.024  41.665  17.550  1.00  0.90           H  
ATOM   1282 3HZ  LYS A  85      13.464  41.886  18.326  1.00  0.90           H  
ATOM   1283  N   ARG A  86      10.342  43.869  25.120  1.00  0.89           N  
ATOM   1284  CA  ARG A  86      10.090  45.138  25.815  1.00  0.89           C  
ATOM   1285  C   ARG A  86      11.151  46.188  25.514  1.00  0.89           C  
ATOM   1286  O   ARG A  86      12.328  45.863  25.346  1.00  0.89           O  
ATOM   1287  CB  ARG A  86      10.019  44.966  27.329  1.00  0.89           C  
ATOM   1288  CG  ARG A  86       8.823  44.198  27.863  1.00  0.89           C  
ATOM   1289  CD  ARG A  86       8.875  44.106  29.340  1.00  0.89           C  
ATOM   1290  NE  ARG A  86       7.689  43.491  29.905  1.00  0.89           N  
ATOM   1291  CZ  ARG A  86       7.508  42.166  30.056  1.00  0.89           C  
ATOM   1292  NH1 ARG A  86       8.434  41.320  29.665  1.00  0.89           N  
ATOM   1293  NH2 ARG A  86       6.402  41.719  30.603  1.00  0.89           N  
ATOM   1294  H   ARG A  86      11.275  43.481  25.120  1.00  0.89           H  
ATOM   1295  HA  ARG A  86       9.132  45.525  25.478  1.00  0.89           H  
ATOM   1296 1HB  ARG A  86      10.918  44.464  27.679  1.00  0.89           H  
ATOM   1297 2HB  ARG A  86       9.998  45.956  27.791  1.00  0.89           H  
ATOM   1298 1HG  ARG A  86       7.914  44.733  27.587  1.00  0.89           H  
ATOM   1299 2HG  ARG A  86       8.798  43.192  27.445  1.00  0.89           H  
ATOM   1300 1HD  ARG A  86       9.740  43.512  29.636  1.00  0.89           H  
ATOM   1301 2HD  ARG A  86       8.967  45.108  29.755  1.00  0.89           H  
ATOM   1302  HE  ARG A  86       6.950  44.104  30.224  1.00  0.89           H  
ATOM   1303 1HH1 ARG A  86       9.288  41.662  29.248  1.00  0.89           H  
ATOM   1304 2HH1 ARG A  86       8.294  40.327  29.785  1.00  0.89           H  
ATOM   1305 1HH2 ARG A  86       5.690  42.367  30.909  1.00  0.89           H  
ATOM   1306 2HH2 ARG A  86       6.270  40.726  30.724  1.00  0.89           H  
ATOM   1307  N   ASN A  87      10.724  47.454  25.498  1.00  0.88           N  
ATOM   1308  CA  ASN A  87      11.615  48.600  25.301  1.00  0.88           C  
ATOM   1309  C   ASN A  87      11.211  49.809  26.148  1.00  0.88           C  
ATOM   1310  O   ASN A  87      10.027  50.096  26.314  1.00  0.88           O  
ATOM   1311  CB  ASN A  87      11.637  49.015  23.842  1.00  0.88           C  
ATOM   1312  CG  ASN A  87      12.287  48.025  22.904  1.00  0.88           C  
ATOM   1313  OD1 ASN A  87      13.519  47.972  22.800  1.00  0.88           O  
ATOM   1314  ND2 ASN A  87      11.488  47.252  22.207  1.00  0.88           N  
ATOM   1315  H   ASN A  87       9.723  47.617  25.616  1.00  0.88           H  
ATOM   1316  HA  ASN A  87      12.622  48.313  25.607  1.00  0.88           H  
ATOM   1317 1HB  ASN A  87      10.612  49.157  23.516  1.00  0.88           H  
ATOM   1318 2HB  ASN A  87      12.148  49.976  23.752  1.00  0.88           H  
ATOM   1319 1HD2 ASN A  87      11.874  46.586  21.567  1.00  0.88           H  
ATOM   1320 2HD2 ASN A  87      10.499  47.332  22.313  1.00  0.88           H  
ATOM   1321  N   ASP A  88      12.202  50.524  26.678  1.00  0.86           N  
ATOM   1322  CA  ASP A  88      11.942  51.744  27.447  1.00  0.86           C  
ATOM   1323  C   ASP A  88      12.135  53.005  26.592  1.00  0.86           C  
ATOM   1324  O   ASP A  88      13.219  53.212  26.041  1.00  0.86           O  
ATOM   1325  CB  ASP A  88      12.840  51.819  28.684  1.00  0.86           C  
ATOM   1326  CG  ASP A  88      12.537  50.794  29.779  1.00  0.86           C  
ATOM   1327  OD1 ASP A  88      11.508  50.178  29.750  1.00  0.86           O  
ATOM   1328  OD2 ASP A  88      13.344  50.657  30.675  1.00  0.86           O  
ATOM   1329  H   ASP A  88      13.158  50.233  26.524  1.00  0.86           H  
ATOM   1330  HA  ASP A  88      10.909  51.731  27.781  1.00  0.86           H  
ATOM   1331 1HB  ASP A  88      13.884  51.729  28.388  1.00  0.86           H  
ATOM   1332 2HB  ASP A  88      12.716  52.769  29.123  1.00  0.86           H  
ATOM   1333  N   PHE A  89      11.091  53.833  26.476  1.00  0.83           N  
ATOM   1334  CA  PHE A  89      11.150  55.044  25.648  1.00  0.83           C  
ATOM   1335  C   PHE A  89      10.796  56.306  26.454  1.00  0.83           C  
ATOM   1336  O   PHE A  89      10.056  56.245  27.435  1.00  0.83           O  
ATOM   1337  CB  PHE A  89      10.181  54.944  24.496  1.00  0.83           C  
ATOM   1338  CG  PHE A  89      10.342  53.794  23.569  1.00  0.83           C  
ATOM   1339  CD1 PHE A  89       9.431  52.760  23.603  1.00  0.83           C  
ATOM   1340  CD2 PHE A  89      11.375  53.727  22.678  1.00  0.83           C  
ATOM   1341  CE1 PHE A  89       9.536  51.694  22.747  1.00  0.83           C  
ATOM   1342  CE2 PHE A  89      11.500  52.649  21.821  1.00  0.83           C  
ATOM   1343  CZ  PHE A  89      10.573  51.638  21.850  1.00  0.83           C  
ATOM   1344  H   PHE A  89      10.228  53.601  26.968  1.00  0.83           H  
ATOM   1345  HA  PHE A  89      12.162  55.159  25.255  1.00  0.83           H  
ATOM   1346 1HB  PHE A  89       9.210  54.886  24.901  1.00  0.83           H  
ATOM   1347 2HB  PHE A  89      10.250  55.856  23.906  1.00  0.83           H  
ATOM   1348  HD1 PHE A  89       8.618  52.810  24.315  1.00  0.83           H  
ATOM   1349  HD2 PHE A  89      12.099  54.537  22.663  1.00  0.83           H  
ATOM   1350  HE1 PHE A  89       8.805  50.892  22.778  1.00  0.83           H  
ATOM   1351  HE2 PHE A  89      12.330  52.601  21.120  1.00  0.83           H  
ATOM   1352  HZ  PHE A  89      10.664  50.790  21.171  1.00  0.83           H  
ATOM   1353  N   GLN A  90      11.313  57.463  26.056  1.00  0.81           N  
ATOM   1354  CA  GLN A  90      11.022  58.697  26.812  1.00  0.81           C  
ATOM   1355  C   GLN A  90       9.677  59.318  26.480  1.00  0.81           C  
ATOM   1356  O   GLN A  90       9.321  59.434  25.316  1.00  0.81           O  
ATOM   1357  CB  GLN A  90      12.116  59.740  26.603  1.00  0.81           C  
ATOM   1358  CG  GLN A  90      11.884  61.032  27.375  1.00  0.81           C  
ATOM   1359  CD  GLN A  90      13.032  61.994  27.250  1.00  0.81           C  
ATOM   1360  OE1 GLN A  90      13.763  61.991  26.252  1.00  0.81           O  
ATOM   1361  NE2 GLN A  90      13.208  62.823  28.264  1.00  0.81           N  
ATOM   1362  H   GLN A  90      11.883  57.493  25.207  1.00  0.81           H  
ATOM   1363  HA  GLN A  90      11.009  58.447  27.873  1.00  0.81           H  
ATOM   1364 1HB  GLN A  90      13.075  59.327  26.911  1.00  0.81           H  
ATOM   1365 2HB  GLN A  90      12.189  59.983  25.557  1.00  0.81           H  
ATOM   1366 1HG  GLN A  90      11.004  61.526  26.959  1.00  0.81           H  
ATOM   1367 2HG  GLN A  90      11.711  60.813  28.428  1.00  0.81           H  
ATOM   1368 1HE2 GLN A  90      13.957  63.489  28.261  1.00  0.81           H  
ATOM   1369 2HE2 GLN A  90      12.588  62.782  29.051  1.00  0.81           H  
ATOM   1370  N   LEU A  91       8.921  59.752  27.481  1.00  0.79           N  
ATOM   1371  CA  LEU A  91       7.639  60.382  27.170  1.00  0.79           C  
ATOM   1372  C   LEU A  91       7.786  61.856  26.866  1.00  0.79           C  
ATOM   1373  O   LEU A  91       8.215  62.638  27.717  1.00  0.79           O  
ATOM   1374  CB  LEU A  91       6.656  60.176  28.331  1.00  0.79           C  
ATOM   1375  CG  LEU A  91       5.246  60.820  28.219  1.00  0.79           C  
ATOM   1376  CD1 LEU A  91       4.488  60.248  27.046  1.00  0.79           C  
ATOM   1377  CD2 LEU A  91       4.488  60.532  29.506  1.00  0.79           C  
ATOM   1378  H   LEU A  91       9.223  59.650  28.452  1.00  0.79           H  
ATOM   1379  HA  LEU A  91       7.235  59.918  26.286  1.00  0.79           H  
ATOM   1380 1HB  LEU A  91       6.508  59.121  28.449  1.00  0.79           H  
ATOM   1381 2HB  LEU A  91       7.123  60.552  29.241  1.00  0.79           H  
ATOM   1382  HG  LEU A  91       5.340  61.897  28.070  1.00  0.79           H  
ATOM   1383 1HD1 LEU A  91       3.506  60.705  26.991  1.00  0.79           H  
ATOM   1384 2HD1 LEU A  91       5.027  60.455  26.128  1.00  0.79           H  
ATOM   1385 3HD1 LEU A  91       4.384  59.182  27.179  1.00  0.79           H  
ATOM   1386 1HD2 LEU A  91       3.507  60.974  29.444  1.00  0.79           H  
ATOM   1387 2HD2 LEU A  91       4.397  59.455  29.635  1.00  0.79           H  
ATOM   1388 3HD2 LEU A  91       5.024  60.954  30.355  1.00  0.79           H  
ATOM   1389  N   ILE A  92       7.456  62.227  25.629  1.00  0.78           N  
ATOM   1390  CA  ILE A  92       7.565  63.613  25.209  1.00  0.78           C  
ATOM   1391  C   ILE A  92       6.194  64.282  25.283  1.00  0.78           C  
ATOM   1392  O   ILE A  92       6.089  65.477  25.569  1.00  0.78           O  
ATOM   1393  CB  ILE A  92       8.256  63.761  23.830  1.00  0.78           C  
ATOM   1394  CG1 ILE A  92       8.680  65.207  23.636  1.00  0.78           C  
ATOM   1395  CG2 ILE A  92       7.420  63.282  22.663  1.00  0.78           C  
ATOM   1396  CD1 ILE A  92       9.751  65.647  24.617  1.00  0.78           C  
ATOM   1397  H   ILE A  92       7.104  61.530  24.970  1.00  0.78           H  
ATOM   1398  HA  ILE A  92       8.210  64.129  25.918  1.00  0.78           H  
ATOM   1399  HB  ILE A  92       9.161  63.187  23.864  1.00  0.78           H  
ATOM   1400 1HG1 ILE A  92       9.062  65.331  22.624  1.00  0.78           H  
ATOM   1401 2HG1 ILE A  92       7.811  65.852  23.760  1.00  0.78           H  
ATOM   1402 1HG2 ILE A  92       7.985  63.400  21.741  1.00  0.78           H  
ATOM   1403 2HG2 ILE A  92       7.195  62.260  22.796  1.00  0.78           H  
ATOM   1404 3HG2 ILE A  92       6.500  63.861  22.599  1.00  0.78           H  
ATOM   1405 1HD1 ILE A  92      10.013  66.688  24.429  1.00  0.78           H  
ATOM   1406 2HD1 ILE A  92       9.375  65.546  25.636  1.00  0.78           H  
ATOM   1407 3HD1 ILE A  92      10.637  65.025  24.497  1.00  0.78           H  
ATOM   1408  N   GLY A  93       5.127  63.503  25.086  1.00  0.78           N  
ATOM   1409  CA  GLY A  93       3.801  64.108  25.187  1.00  0.78           C  
ATOM   1410  C   GLY A  93       2.626  63.148  25.127  1.00  0.78           C  
ATOM   1411  O   GLY A  93       2.753  61.995  24.719  1.00  0.78           O  
ATOM   1412  H   GLY A  93       5.257  62.525  24.827  1.00  0.78           H  
ATOM   1413 1HA  GLY A  93       3.743  64.665  26.102  1.00  0.78           H  
ATOM   1414 2HA  GLY A  93       3.695  64.837  24.386  1.00  0.78           H  
ATOM   1415  N   ILE A  94       1.454  63.645  25.529  1.00  0.78           N  
ATOM   1416  CA  ILE A  94       0.237  62.837  25.502  1.00  0.78           C  
ATOM   1417  C   ILE A  94      -0.831  63.617  24.731  1.00  0.78           C  
ATOM   1418  O   ILE A  94      -1.076  64.785  25.040  1.00  0.78           O  
ATOM   1419  CB  ILE A  94      -0.280  62.535  26.922  1.00  0.78           C  
ATOM   1420  CG1 ILE A  94       0.821  61.869  27.751  1.00  0.78           C  
ATOM   1421  CG2 ILE A  94      -1.510  61.588  26.836  1.00  0.78           C  
ATOM   1422  CD1 ILE A  94       0.440  61.642  29.167  1.00  0.78           C  
ATOM   1423  H   ILE A  94       1.407  64.601  25.857  1.00  0.78           H  
ATOM   1424  HA  ILE A  94       0.431  61.900  24.982  1.00  0.78           H  
ATOM   1425  HB  ILE A  94      -0.563  63.462  27.417  1.00  0.78           H  
ATOM   1426 1HG1 ILE A  94       1.098  60.950  27.303  1.00  0.78           H  
ATOM   1427 2HG1 ILE A  94       1.691  62.523  27.761  1.00  0.78           H  
ATOM   1428 1HG2 ILE A  94      -1.880  61.370  27.834  1.00  0.78           H  
ATOM   1429 2HG2 ILE A  94      -2.298  62.065  26.259  1.00  0.78           H  
ATOM   1430 3HG2 ILE A  94      -1.222  60.657  26.347  1.00  0.78           H  
ATOM   1431 1HD1 ILE A  94       1.262  61.201  29.701  1.00  0.78           H  
ATOM   1432 2HD1 ILE A  94       0.179  62.591  29.629  1.00  0.78           H  
ATOM   1433 3HD1 ILE A  94      -0.411  60.972  29.203  1.00  0.78           H  
ATOM   1434  N   GLN A  95      -1.432  62.997  23.715  1.00  0.78           N  
ATOM   1435  CA  GLN A  95      -2.445  63.679  22.899  1.00  0.78           C  
ATOM   1436  C   GLN A  95      -3.540  62.736  22.388  1.00  0.78           C  
ATOM   1437  O   GLN A  95      -3.251  61.695  21.802  1.00  0.78           O  
ATOM   1438  CB  GLN A  95      -1.770  64.377  21.704  1.00  0.78           C  
ATOM   1439  CG  GLN A  95      -2.712  65.187  20.779  1.00  0.78           C  
ATOM   1440  CD  GLN A  95      -3.193  66.513  21.401  1.00  0.78           C  
ATOM   1441  OE1 GLN A  95      -2.358  67.334  21.810  1.00  0.78           O  
ATOM   1442  NE2 GLN A  95      -4.509  66.740  21.465  1.00  0.78           N  
ATOM   1443  H   GLN A  95      -1.189  62.024  23.532  1.00  0.78           H  
ATOM   1444  HA  GLN A  95      -2.925  64.437  23.517  1.00  0.78           H  
ATOM   1445 1HB  GLN A  95      -1.004  65.060  22.074  1.00  0.78           H  
ATOM   1446 2HB  GLN A  95      -1.269  63.630  21.091  1.00  0.78           H  
ATOM   1447 1HG  GLN A  95      -2.178  65.423  19.862  1.00  0.78           H  
ATOM   1448 2HG  GLN A  95      -3.581  64.589  20.544  1.00  0.78           H  
ATOM   1449 1HE2 GLN A  95      -4.853  67.588  21.854  1.00  0.78           H  
ATOM   1450 2HE2 GLN A  95      -5.193  66.046  21.110  1.00  0.78           H  
ATOM   1451  N   ASP A  96      -4.799  63.108  22.607  1.00  0.78           N  
ATOM   1452  CA  ASP A  96      -5.974  62.363  22.127  1.00  0.78           C  
ATOM   1453  C   ASP A  96      -5.994  60.881  22.516  1.00  0.78           C  
ATOM   1454  O   ASP A  96      -6.435  60.035  21.740  1.00  0.78           O  
ATOM   1455  CB  ASP A  96      -6.078  62.446  20.597  1.00  0.78           C  
ATOM   1456  CG  ASP A  96      -6.246  63.871  20.077  1.00  0.78           C  
ATOM   1457  OD1 ASP A  96      -6.532  64.748  20.863  1.00  0.78           O  
ATOM   1458  OD2 ASP A  96      -6.060  64.082  18.907  1.00  0.78           O  
ATOM   1459  H   ASP A  96      -4.955  63.965  23.119  1.00  0.78           H  
ATOM   1460  HA  ASP A  96      -6.862  62.830  22.556  1.00  0.78           H  
ATOM   1461 1HB  ASP A  96      -5.187  62.009  20.142  1.00  0.78           H  
ATOM   1462 2HB  ASP A  96      -6.930  61.852  20.264  1.00  0.78           H  
ATOM   1463  N   GLY A  97      -5.555  60.564  23.729  1.00  0.78           N  
ATOM   1464  CA  GLY A  97      -5.537  59.176  24.175  1.00  0.78           C  
ATOM   1465  C   GLY A  97      -4.286  58.394  23.750  1.00  0.78           C  
ATOM   1466  O   GLY A  97      -4.209  57.191  24.002  1.00  0.78           O  
ATOM   1467  H   GLY A  97      -5.219  61.292  24.340  1.00  0.78           H  
ATOM   1468 1HA  GLY A  97      -5.615  59.157  25.263  1.00  0.78           H  
ATOM   1469 2HA  GLY A  97      -6.421  58.670  23.792  1.00  0.78           H  
ATOM   1470  N   TYR A  98      -3.315  59.053  23.110  1.00  0.78           N  
ATOM   1471  CA  TYR A  98      -2.090  58.387  22.668  1.00  0.78           C  
ATOM   1472  C   TYR A  98      -0.847  58.984  23.316  1.00  0.78           C  
ATOM   1473  O   TYR A  98      -0.810  60.160  23.686  1.00  0.78           O  
ATOM   1474  CB  TYR A  98      -1.943  58.463  21.145  1.00  0.78           C  
ATOM   1475  CG  TYR A  98      -3.014  57.732  20.382  1.00  0.78           C  
ATOM   1476  CD1 TYR A  98      -4.202  58.367  20.115  1.00  0.78           C  
ATOM   1477  CD2 TYR A  98      -2.804  56.435  19.938  1.00  0.78           C  
ATOM   1478  CE1 TYR A  98      -5.191  57.719  19.413  1.00  0.78           C  
ATOM   1479  CE2 TYR A  98      -3.789  55.773  19.235  1.00  0.78           C  
ATOM   1480  CZ  TYR A  98      -4.987  56.417  18.969  1.00  0.78           C  
ATOM   1481  OH  TYR A  98      -5.987  55.787  18.255  1.00  0.78           O  
ATOM   1482  H   TYR A  98      -3.436  60.033  22.868  1.00  0.78           H  
ATOM   1483  HA  TYR A  98      -2.130  57.344  22.961  1.00  0.78           H  
ATOM   1484 1HB  TYR A  98      -1.958  59.510  20.833  1.00  0.78           H  
ATOM   1485 2HB  TYR A  98      -0.972  58.047  20.853  1.00  0.78           H  
ATOM   1486  HD1 TYR A  98      -4.358  59.390  20.461  1.00  0.78           H  
ATOM   1487  HD2 TYR A  98      -1.862  55.944  20.144  1.00  0.78           H  
ATOM   1488  HE1 TYR A  98      -6.129  58.234  19.206  1.00  0.78           H  
ATOM   1489  HE2 TYR A  98      -3.617  54.752  18.886  1.00  0.78           H  
ATOM   1490  HH  TYR A  98      -6.700  56.418  18.091  1.00  0.78           H  
ATOM   1491  N   LEU A  99       0.179  58.162  23.447  1.00  0.79           N  
ATOM   1492  CA  LEU A  99       1.459  58.598  23.957  1.00  0.79           C  
ATOM   1493  C   LEU A  99       2.419  58.848  22.813  1.00  0.79           C  
ATOM   1494  O   LEU A  99       2.473  58.072  21.858  1.00  0.79           O  
ATOM   1495  CB  LEU A  99       2.075  57.508  24.837  1.00  0.79           C  
ATOM   1496  CG  LEU A  99       1.288  57.074  26.050  1.00  0.79           C  
ATOM   1497  CD1 LEU A  99       2.008  55.938  26.756  1.00  0.79           C  
ATOM   1498  CD2 LEU A  99       1.140  58.231  26.935  1.00  0.79           C  
ATOM   1499  H   LEU A  99       0.078  57.205  23.137  1.00  0.79           H  
ATOM   1500  HA  LEU A  99       1.334  59.521  24.525  1.00  0.79           H  
ATOM   1501 1HB  LEU A  99       2.217  56.631  24.219  1.00  0.79           H  
ATOM   1502 2HB  LEU A  99       3.049  57.852  25.172  1.00  0.79           H  
ATOM   1503  HG  LEU A  99       0.303  56.713  25.742  1.00  0.79           H  
ATOM   1504 1HD1 LEU A  99       1.429  55.633  27.617  1.00  0.79           H  
ATOM   1505 2HD1 LEU A  99       2.101  55.101  26.075  1.00  0.79           H  
ATOM   1506 3HD1 LEU A  99       2.997  56.265  27.075  1.00  0.79           H  
ATOM   1507 1HD2 LEU A  99       0.600  57.960  27.800  1.00  0.79           H  
ATOM   1508 2HD2 LEU A  99       2.114  58.589  27.232  1.00  0.79           H  
ATOM   1509 3HD2 LEU A  99       0.608  59.004  26.391  1.00  0.79           H  
ATOM   1510  N   SER A 100       3.210  59.898  22.941  1.00  0.83           N  
ATOM   1511  CA  SER A 100       4.272  60.184  22.003  1.00  0.83           C  
ATOM   1512  C   SER A 100       5.567  59.879  22.725  1.00  0.83           C  
ATOM   1513  O   SER A 100       5.917  60.571  23.701  1.00  0.83           O  
ATOM   1514  CB  SER A 100       4.230  61.638  21.559  1.00  0.83           C  
ATOM   1515  OG  SER A 100       3.054  61.926  20.845  1.00  0.83           O  
ATOM   1516  H   SER A 100       3.076  60.529  23.722  1.00  0.83           H  
ATOM   1517  HA  SER A 100       4.188  59.532  21.138  1.00  0.83           H  
ATOM   1518 1HB  SER A 100       4.295  62.285  22.431  1.00  0.83           H  
ATOM   1519 2HB  SER A 100       5.092  61.846  20.934  1.00  0.83           H  
ATOM   1520  HG  SER A 100       3.033  61.311  20.106  1.00  0.83           H  
ATOM   1521  N   LEU A 101       6.233  58.802  22.310  1.00  0.91           N  
ATOM   1522  CA  LEU A 101       7.449  58.407  23.006  1.00  0.91           C  
ATOM   1523  C   LEU A 101       8.684  58.554  22.114  1.00  0.91           C  
ATOM   1524  O   LEU A 101       8.605  58.324  20.907  1.00  0.91           O  
ATOM   1525  CB  LEU A 101       7.355  56.974  23.515  1.00  0.91           C  
ATOM   1526  CG  LEU A 101       6.143  56.603  24.410  1.00  0.91           C  
ATOM   1527  CD1 LEU A 101       6.253  55.185  24.794  1.00  0.91           C  
ATOM   1528  CD2 LEU A 101       6.093  57.440  25.604  1.00  0.91           C  
ATOM   1529  H   LEU A 101       5.875  58.269  21.513  1.00  0.91           H  
ATOM   1530  HA  LEU A 101       7.567  59.059  23.860  1.00  0.91           H  
ATOM   1531 1HB  LEU A 101       7.394  56.288  22.671  1.00  0.91           H  
ATOM   1532 2HB  LEU A 101       8.220  56.827  24.123  1.00  0.91           H  
ATOM   1533  HG  LEU A 101       5.221  56.729  23.836  1.00  0.91           H  
ATOM   1534 1HD1 LEU A 101       5.403  54.908  25.406  1.00  0.91           H  
ATOM   1535 2HD1 LEU A 101       6.286  54.583  23.897  1.00  0.91           H  
ATOM   1536 3HD1 LEU A 101       7.142  55.029  25.364  1.00  0.91           H  
ATOM   1537 1HD2 LEU A 101       5.241  57.156  26.205  1.00  0.91           H  
ATOM   1538 2HD2 LEU A 101       7.012  57.317  26.185  1.00  0.91           H  
ATOM   1539 3HD2 LEU A 101       5.991  58.455  25.288  1.00  0.91           H  
ATOM   1540  N   LEU A 102       9.831  58.892  22.698  1.00  1.01           N  
ATOM   1541  CA  LEU A 102      11.058  59.042  21.922  1.00  1.01           C  
ATOM   1542  C   LEU A 102      12.041  57.894  22.055  1.00  1.01           C  
ATOM   1543  O   LEU A 102      12.300  57.366  23.149  1.00  1.01           O  
ATOM   1544  CB  LEU A 102      11.778  60.330  22.308  1.00  1.01           C  
ATOM   1545  CG  LEU A 102      10.995  61.588  22.100  1.00  1.01           C  
ATOM   1546  CD1 LEU A 102      11.783  62.768  22.629  1.00  1.01           C  
ATOM   1547  CD2 LEU A 102      10.713  61.736  20.638  1.00  1.01           C  
ATOM   1548  H   LEU A 102       9.835  59.068  23.694  1.00  1.01           H  
ATOM   1549  HA  LEU A 102      10.784  59.118  20.873  1.00  1.01           H  
ATOM   1550 1HB  LEU A 102      12.048  60.276  23.347  1.00  1.01           H  
ATOM   1551 2HB  LEU A 102      12.695  60.400  21.716  1.00  1.01           H  
ATOM   1552  HG  LEU A 102      10.059  61.523  22.640  1.00  1.01           H  
ATOM   1553 1HD1 LEU A 102      11.215  63.682  22.477  1.00  1.01           H  
ATOM   1554 2HD1 LEU A 102      11.973  62.630  23.698  1.00  1.01           H  
ATOM   1555 3HD1 LEU A 102      12.731  62.839  22.097  1.00  1.01           H  
ATOM   1556 1HD2 LEU A 102      10.130  62.639  20.462  1.00  1.01           H  
ATOM   1557 2HD2 LEU A 102      11.651  61.790  20.079  1.00  1.01           H  
ATOM   1558 3HD2 LEU A 102      10.158  60.871  20.318  1.00  1.01           H  
ATOM   1559  N   GLN A 103      12.641  57.582  20.917  1.00  1.11           N  
ATOM   1560  CA  GLN A 103      13.660  56.568  20.753  1.00  1.11           C  
ATOM   1561  C   GLN A 103      15.031  57.200  20.931  1.00  1.11           C  
ATOM   1562  O   GLN A 103      15.170  58.421  20.845  1.00  1.11           O  
ATOM   1563  CB  GLN A 103      13.535  55.941  19.359  1.00  1.11           C  
ATOM   1564  CG  GLN A 103      12.193  55.230  19.100  1.00  1.11           C  
ATOM   1565  CD  GLN A 103      12.096  54.592  17.705  1.00  1.11           C  
ATOM   1566  OE1 GLN A 103      10.997  54.355  17.173  1.00  1.11           O  
ATOM   1567  NE2 GLN A 103      13.249  54.308  17.112  1.00  1.11           N  
ATOM   1568  H   GLN A 103      12.346  58.082  20.075  1.00  1.11           H  
ATOM   1569  HA  GLN A 103      13.533  55.803  21.514  1.00  1.11           H  
ATOM   1570 1HB  GLN A 103      13.640  56.728  18.605  1.00  1.11           H  
ATOM   1571 2HB  GLN A 103      14.339  55.228  19.198  1.00  1.11           H  
ATOM   1572 1HG  GLN A 103      12.052  54.468  19.828  1.00  1.11           H  
ATOM   1573 2HG  GLN A 103      11.396  55.975  19.184  1.00  1.11           H  
ATOM   1574 1HE2 GLN A 103      13.261  53.902  16.192  1.00  1.11           H  
ATOM   1575 2HE2 GLN A 103      14.110  54.509  17.577  1.00  1.11           H  
ATOM   1576  N   ASP A 104      16.058  56.376  21.130  1.00  1.18           N  
ATOM   1577  CA  ASP A 104      17.435  56.865  21.286  1.00  1.18           C  
ATOM   1578  C   ASP A 104      17.917  57.657  20.062  1.00  1.18           C  
ATOM   1579  O   ASP A 104      18.794  58.514  20.163  1.00  1.18           O  
ATOM   1580  CB  ASP A 104      18.381  55.690  21.527  1.00  1.18           C  
ATOM   1581  CG  ASP A 104      18.208  55.048  22.900  1.00  1.18           C  
ATOM   1582  OD1 ASP A 104      17.547  55.623  23.733  1.00  1.18           O  
ATOM   1583  OD2 ASP A 104      18.738  53.982  23.098  1.00  1.18           O  
ATOM   1584  H   ASP A 104      15.884  55.384  21.195  1.00  1.18           H  
ATOM   1585  HA  ASP A 104      17.465  57.526  22.153  1.00  1.18           H  
ATOM   1586 1HB  ASP A 104      18.221  54.930  20.763  1.00  1.18           H  
ATOM   1587 2HB  ASP A 104      19.411  56.033  21.432  1.00  1.18           H  
ATOM   1588  N   SER A 105      17.325  57.352  18.911  1.00  1.19           N  
ATOM   1589  CA  SER A 105      17.619  57.975  17.626  1.00  1.19           C  
ATOM   1590  C   SER A 105      17.006  59.367  17.473  1.00  1.19           C  
ATOM   1591  O   SER A 105      17.288  60.070  16.503  1.00  1.19           O  
ATOM   1592  CB  SER A 105      17.041  57.120  16.527  1.00  1.19           C  
ATOM   1593  OG  SER A 105      15.634  57.141  16.604  1.00  1.19           O  
ATOM   1594  H   SER A 105      16.622  56.633  18.937  1.00  1.19           H  
ATOM   1595  HA  SER A 105      18.701  58.054  17.518  1.00  1.19           H  
ATOM   1596 1HB  SER A 105      17.360  57.500  15.557  1.00  1.19           H  
ATOM   1597 2HB  SER A 105      17.401  56.099  16.619  1.00  1.19           H  
ATOM   1598  HG  SER A 105      15.305  56.649  15.802  1.00  1.19           H  
ATOM   1599  N   GLY A 106      16.115  59.740  18.391  1.00  1.16           N  
ATOM   1600  CA  GLY A 106      15.381  60.993  18.307  1.00  1.16           C  
ATOM   1601  C   GLY A 106      14.026  60.810  17.614  1.00  1.16           C  
ATOM   1602  O   GLY A 106      13.201  61.726  17.601  1.00  1.16           O  
ATOM   1603  H   GLY A 106      15.931  59.142  19.194  1.00  1.16           H  
ATOM   1604 1HA  GLY A 106      15.224  61.379  19.314  1.00  1.16           H  
ATOM   1605 2HA  GLY A 106      15.976  61.728  17.769  1.00  1.16           H  
ATOM   1606  N   GLU A 107      13.790  59.626  17.044  1.00  1.09           N  
ATOM   1607  CA  GLU A 107      12.528  59.342  16.366  1.00  1.09           C  
ATOM   1608  C   GLU A 107      11.394  59.235  17.379  1.00  1.09           C  
ATOM   1609  O   GLU A 107      11.604  58.826  18.525  1.00  1.09           O  
ATOM   1610  CB  GLU A 107      12.653  58.057  15.545  1.00  1.09           C  
ATOM   1611  CG  GLU A 107      13.602  58.174  14.345  1.00  1.09           C  
ATOM   1612  CD  GLU A 107      13.854  56.861  13.657  1.00  1.09           C  
ATOM   1613  OE1 GLU A 107      13.418  56.679  12.542  1.00  1.09           O  
ATOM   1614  OE2 GLU A 107      14.525  56.042  14.259  1.00  1.09           O  
ATOM   1615  H   GLU A 107      14.510  58.899  17.056  1.00  1.09           H  
ATOM   1616  HA  GLU A 107      12.303  60.167  15.689  1.00  1.09           H  
ATOM   1617 1HB  GLU A 107      13.009  57.252  16.183  1.00  1.09           H  
ATOM   1618 2HB  GLU A 107      11.670  57.765  15.174  1.00  1.09           H  
ATOM   1619 1HG  GLU A 107      13.170  58.869  13.627  1.00  1.09           H  
ATOM   1620 2HG  GLU A 107      14.549  58.596  14.684  1.00  1.09           H  
ATOM   1621  N   VAL A 108      10.182  59.590  16.957  1.00  1.01           N  
ATOM   1622  CA  VAL A 108       9.046  59.530  17.870  1.00  1.01           C  
ATOM   1623  C   VAL A 108       7.988  58.543  17.411  1.00  1.01           C  
ATOM   1624  O   VAL A 108       7.649  58.473  16.226  1.00  1.01           O  
ATOM   1625  CB  VAL A 108       8.398  60.926  17.998  1.00  1.01           C  
ATOM   1626  CG1 VAL A 108       7.895  61.363  16.646  1.00  1.01           C  
ATOM   1627  CG2 VAL A 108       7.263  60.903  19.058  1.00  1.01           C  
ATOM   1628  H   VAL A 108      10.051  59.914  16.010  1.00  1.01           H  
ATOM   1629  HA  VAL A 108       9.404  59.217  18.842  1.00  1.01           H  
ATOM   1630  HB  VAL A 108       9.149  61.642  18.295  1.00  1.01           H  
ATOM   1631 1HG1 VAL A 108       7.451  62.360  16.721  1.00  1.01           H  
ATOM   1632 2HG1 VAL A 108       8.724  61.386  15.941  1.00  1.01           H  
ATOM   1633 3HG1 VAL A 108       7.143  60.663  16.295  1.00  1.01           H  
ATOM   1634 1HG2 VAL A 108       6.830  61.898  19.137  1.00  1.01           H  
ATOM   1635 2HG2 VAL A 108       6.490  60.209  18.772  1.00  1.01           H  
ATOM   1636 3HG2 VAL A 108       7.667  60.608  20.023  1.00  1.01           H  
ATOM   1637  N   ARG A 109       7.469  57.785  18.370  1.00  0.96           N  
ATOM   1638  CA  ARG A 109       6.422  56.814  18.132  1.00  0.96           C  
ATOM   1639  C   ARG A 109       5.115  57.434  18.623  1.00  0.96           C  
ATOM   1640  O   ARG A 109       4.883  57.522  19.830  1.00  0.96           O  
ATOM   1641  CB  ARG A 109       6.726  55.522  18.891  1.00  0.96           C  
ATOM   1642  CG  ARG A 109       8.071  54.883  18.502  1.00  0.96           C  
ATOM   1643  CD  ARG A 109       8.398  53.580  19.216  1.00  0.96           C  
ATOM   1644  NE  ARG A 109       7.607  52.451  18.719  1.00  0.96           N  
ATOM   1645  CZ  ARG A 109       7.889  51.805  17.565  1.00  0.96           C  
ATOM   1646  NH1 ARG A 109       8.904  52.203  16.805  1.00  0.96           N  
ATOM   1647  NH2 ARG A 109       7.149  50.773  17.183  1.00  0.96           N  
ATOM   1648  H   ARG A 109       7.826  57.908  19.314  1.00  0.96           H  
ATOM   1649  HA  ARG A 109       6.352  56.607  17.064  1.00  0.96           H  
ATOM   1650 1HB  ARG A 109       6.755  55.725  19.963  1.00  0.96           H  
ATOM   1651 2HB  ARG A 109       5.937  54.790  18.712  1.00  0.96           H  
ATOM   1652 1HG  ARG A 109       8.076  54.687  17.430  1.00  0.96           H  
ATOM   1653 2HG  ARG A 109       8.872  55.589  18.733  1.00  0.96           H  
ATOM   1654 1HD  ARG A 109       9.449  53.342  19.079  1.00  0.96           H  
ATOM   1655 2HD  ARG A 109       8.196  53.693  20.282  1.00  0.96           H  
ATOM   1656  HE  ARG A 109       6.833  52.075  19.294  1.00  0.96           H  
ATOM   1657 1HH1 ARG A 109       9.495  53.006  17.078  1.00  0.96           H  
ATOM   1658 2HH1 ARG A 109       9.108  51.719  15.946  1.00  0.96           H  
ATOM   1659 1HH2 ARG A 109       6.351  50.460  17.767  1.00  0.96           H  
ATOM   1660 2HH2 ARG A 109       7.354  50.292  16.326  1.00  0.96           H  
ATOM   1661  N   GLU A 110       4.296  57.939  17.693  1.00  0.93           N  
ATOM   1662  CA  GLU A 110       3.076  58.688  18.046  1.00  0.93           C  
ATOM   1663  C   GLU A 110       1.773  57.880  18.030  1.00  0.93           C  
ATOM   1664  O   GLU A 110       0.705  58.411  18.329  1.00  0.93           O  
ATOM   1665  CB  GLU A 110       2.916  59.885  17.104  1.00  0.93           C  
ATOM   1666  CG  GLU A 110       4.027  60.917  17.205  1.00  0.93           C  
ATOM   1667  CD  GLU A 110       3.846  62.092  16.262  1.00  0.93           C  
ATOM   1668  OE1 GLU A 110       2.895  62.087  15.519  1.00  0.93           O  
ATOM   1669  OE2 GLU A 110       4.654  62.992  16.292  1.00  0.93           O  
ATOM   1670  H   GLU A 110       4.540  57.830  16.714  1.00  0.93           H  
ATOM   1671  HA  GLU A 110       3.202  59.068  19.058  1.00  0.93           H  
ATOM   1672 1HB  GLU A 110       2.877  59.530  16.073  1.00  0.93           H  
ATOM   1673 2HB  GLU A 110       1.971  60.386  17.314  1.00  0.93           H  
ATOM   1674 1HG  GLU A 110       4.092  61.282  18.228  1.00  0.93           H  
ATOM   1675 2HG  GLU A 110       4.955  60.417  16.968  1.00  0.93           H  
ATOM   1676  N   ASP A 111       1.860  56.606  17.675  1.00  0.92           N  
ATOM   1677  CA  ASP A 111       0.674  55.760  17.548  1.00  0.92           C  
ATOM   1678  C   ASP A 111       0.469  54.820  18.732  1.00  0.92           C  
ATOM   1679  O   ASP A 111      -0.313  53.871  18.650  1.00  0.92           O  
ATOM   1680  CB  ASP A 111       0.763  54.928  16.270  1.00  0.92           C  
ATOM   1681  CG  ASP A 111       0.739  55.769  14.992  1.00  0.92           C  
ATOM   1682  OD1 ASP A 111      -0.047  56.679  14.908  1.00  0.92           O  
ATOM   1683  OD2 ASP A 111       1.523  55.492  14.115  1.00  0.92           O  
ATOM   1684  H   ASP A 111       2.770  56.222  17.473  1.00  0.92           H  
ATOM   1685  HA  ASP A 111      -0.201  56.408  17.481  1.00  0.92           H  
ATOM   1686 1HB  ASP A 111       1.681  54.340  16.284  1.00  0.92           H  
ATOM   1687 2HB  ASP A 111      -0.071  54.227  16.240  1.00  0.92           H  
ATOM   1688  N   LEU A 112       1.174  55.055  19.826  1.00  0.94           N  
ATOM   1689  CA  LEU A 112       1.051  54.174  20.977  1.00  0.94           C  
ATOM   1690  C   LEU A 112      -0.142  54.569  21.834  1.00  0.94           C  
ATOM   1691  O   LEU A 112      -0.186  55.654  22.396  1.00  0.94           O  
ATOM   1692  CB  LEU A 112       2.306  54.269  21.831  1.00  0.94           C  
ATOM   1693  CG  LEU A 112       2.335  53.362  23.030  1.00  0.94           C  
ATOM   1694  CD1 LEU A 112       2.378  51.984  22.561  1.00  0.94           C  
ATOM   1695  CD2 LEU A 112       3.501  53.639  23.828  1.00  0.94           C  
ATOM   1696  H   LEU A 112       1.791  55.857  19.867  1.00  0.94           H  
ATOM   1697  HA  LEU A 112       0.916  53.150  20.629  1.00  0.94           H  
ATOM   1698 1HB  LEU A 112       3.167  54.024  21.211  1.00  0.94           H  
ATOM   1699 2HB  LEU A 112       2.417  55.298  22.178  1.00  0.94           H  
ATOM   1700  HG  LEU A 112       1.434  53.505  23.635  1.00  0.94           H  
ATOM   1701 1HD1 LEU A 112       2.432  51.346  23.400  1.00  0.94           H  
ATOM   1702 2HD1 LEU A 112       1.496  51.751  21.963  1.00  0.94           H  
ATOM   1703 3HD1 LEU A 112       3.272  51.859  21.957  1.00  0.94           H  
ATOM   1704 1HD2 LEU A 112       3.517  52.975  24.678  1.00  0.94           H  
ATOM   1705 2HD2 LEU A 112       4.382  53.480  23.216  1.00  0.94           H  
ATOM   1706 3HD2 LEU A 112       3.462  54.663  24.161  1.00  0.94           H  
ATOM   1707  N   ARG A 113      -1.127  53.705  21.959  1.00  0.98           N  
ATOM   1708  CA  ARG A 113      -2.307  54.101  22.725  1.00  0.98           C  
ATOM   1709  C   ARG A 113      -2.058  54.098  24.235  1.00  0.98           C  
ATOM   1710  O   ARG A 113      -1.412  53.188  24.763  1.00  0.98           O  
ATOM   1711  CB  ARG A 113      -3.494  53.230  22.370  1.00  0.98           C  
ATOM   1712  CG  ARG A 113      -4.798  53.645  23.024  1.00  0.98           C  
ATOM   1713  CD  ARG A 113      -5.944  52.896  22.477  1.00  0.98           C  
ATOM   1714  NE  ARG A 113      -6.228  53.300  21.108  1.00  0.98           N  
ATOM   1715  CZ  ARG A 113      -7.048  52.650  20.263  1.00  0.98           C  
ATOM   1716  NH1 ARG A 113      -7.666  51.552  20.647  1.00  0.98           N  
ATOM   1717  NH2 ARG A 113      -7.227  53.121  19.044  1.00  0.98           N  
ATOM   1718  H   ARG A 113      -1.080  52.804  21.501  1.00  0.98           H  
ATOM   1719  HA  ARG A 113      -2.572  55.115  22.443  1.00  0.98           H  
ATOM   1720 1HB  ARG A 113      -3.646  53.248  21.293  1.00  0.98           H  
ATOM   1721 2HB  ARG A 113      -3.292  52.200  22.660  1.00  0.98           H  
ATOM   1722 1HG  ARG A 113      -4.750  53.440  24.086  1.00  0.98           H  
ATOM   1723 2HG  ARG A 113      -4.963  54.715  22.867  1.00  0.98           H  
ATOM   1724 1HD  ARG A 113      -5.725  51.830  22.486  1.00  0.98           H  
ATOM   1725 2HD  ARG A 113      -6.827  53.093  23.086  1.00  0.98           H  
ATOM   1726  HE  ARG A 113      -5.776  54.142  20.766  1.00  0.98           H  
ATOM   1727 1HH1 ARG A 113      -7.528  51.195  21.585  1.00  0.98           H  
ATOM   1728 2HH1 ARG A 113      -8.280  51.068  20.008  1.00  0.98           H  
ATOM   1729 1HH2 ARG A 113      -6.749  53.977  18.759  1.00  0.98           H  
ATOM   1730 2HH2 ARG A 113      -7.839  52.642  18.401  1.00  0.98           H  
ATOM   1731  N   LEU A 114      -2.571  55.125  24.917  1.00  1.03           N  
ATOM   1732  CA  LEU A 114      -2.519  55.231  26.370  1.00  1.03           C  
ATOM   1733  C   LEU A 114      -3.296  54.043  26.953  1.00  1.03           C  
ATOM   1734  O   LEU A 114      -4.416  53.795  26.508  1.00  1.03           O  
ATOM   1735  CB  LEU A 114      -3.215  56.523  26.835  1.00  1.03           C  
ATOM   1736  CG  LEU A 114      -3.196  56.850  28.343  1.00  1.03           C  
ATOM   1737  CD1 LEU A 114      -1.812  57.238  28.798  1.00  1.03           C  
ATOM   1738  CD2 LEU A 114      -4.165  57.957  28.617  1.00  1.03           C  
ATOM   1739  H   LEU A 114      -3.064  55.857  24.412  1.00  1.03           H  
ATOM   1740  HA  LEU A 114      -1.485  55.257  26.680  1.00  1.03           H  
ATOM   1741 1HB  LEU A 114      -2.750  57.362  26.314  1.00  1.03           H  
ATOM   1742 2HB  LEU A 114      -4.260  56.474  26.529  1.00  1.03           H  
ATOM   1743  HG  LEU A 114      -3.495  55.960  28.898  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 114      -1.830  57.453  29.865  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 114      -1.106  56.447  28.601  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 114      -1.528  58.132  28.256  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 114      -4.171  58.172  29.688  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 114      -3.869  58.854  28.068  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 114      -5.164  57.656  28.306  1.00  1.03           H  
ATOM   1750  N   PRO A 115      -2.753  53.270  27.899  1.00  1.09           N  
ATOM   1751  CA  PRO A 115      -3.428  52.166  28.553  1.00  1.09           C  
ATOM   1752  C   PRO A 115      -4.724  52.667  29.162  1.00  1.09           C  
ATOM   1753  O   PRO A 115      -4.762  53.770  29.689  1.00  1.09           O  
ATOM   1754  CB  PRO A 115      -2.408  51.741  29.606  1.00  1.09           C  
ATOM   1755  CG  PRO A 115      -1.093  52.168  29.025  1.00  1.09           C  
ATOM   1756  CD  PRO A 115      -1.365  53.443  28.308  1.00  1.09           C  
ATOM   1757  HA  PRO A 115      -3.617  51.366  27.818  1.00  1.09           H  
ATOM   1758 1HB  PRO A 115      -2.625  52.231  30.564  1.00  1.09           H  
ATOM   1759 2HB  PRO A 115      -2.464  50.657  29.776  1.00  1.09           H  
ATOM   1760 1HG  PRO A 115      -0.337  52.295  29.794  1.00  1.09           H  
ATOM   1761 2HG  PRO A 115      -0.728  51.385  28.347  1.00  1.09           H  
ATOM   1762 1HD  PRO A 115      -1.255  54.280  28.986  1.00  1.09           H  
ATOM   1763 2HD  PRO A 115      -0.689  53.479  27.443  1.00  1.09           H  
ATOM   1764  N   GLU A 116      -5.771  51.853  29.134  1.00  1.13           N  
ATOM   1765  CA  GLU A 116      -7.069  52.274  29.670  1.00  1.13           C  
ATOM   1766  C   GLU A 116      -7.255  52.039  31.176  1.00  1.13           C  
ATOM   1767  O   GLU A 116      -8.283  52.410  31.743  1.00  1.13           O  
ATOM   1768  CB  GLU A 116      -8.183  51.557  28.910  1.00  1.13           C  
ATOM   1769  CG  GLU A 116      -8.264  51.934  27.428  1.00  1.13           C  
ATOM   1770  CD  GLU A 116      -9.347  51.195  26.670  1.00  1.13           C  
ATOM   1771  OE1 GLU A 116     -10.030  50.395  27.264  1.00  1.13           O  
ATOM   1772  OE2 GLU A 116      -9.484  51.434  25.491  1.00  1.13           O  
ATOM   1773  H   GLU A 116      -5.688  50.945  28.698  1.00  1.13           H  
ATOM   1774  HA  GLU A 116      -7.169  53.345  29.490  1.00  1.13           H  
ATOM   1775 1HB  GLU A 116      -8.036  50.480  28.977  1.00  1.13           H  
ATOM   1776 2HB  GLU A 116      -9.145  51.787  29.370  1.00  1.13           H  
ATOM   1777 1HG  GLU A 116      -8.449  53.005  27.350  1.00  1.13           H  
ATOM   1778 2HG  GLU A 116      -7.298  51.730  26.964  1.00  1.13           H  
ATOM   1779  N   GLY A 117      -6.289  51.388  31.810  1.00  1.15           N  
ATOM   1780  CA  GLY A 117      -6.393  51.061  33.230  1.00  1.15           C  
ATOM   1781  C   GLY A 117      -5.724  52.089  34.137  1.00  1.15           C  
ATOM   1782  O   GLY A 117      -5.425  53.218  33.727  1.00  1.15           O  
ATOM   1783  H   GLY A 117      -5.469  51.118  31.290  1.00  1.15           H  
ATOM   1784 1HA  GLY A 117      -7.444  50.968  33.503  1.00  1.15           H  
ATOM   1785 2HA  GLY A 117      -5.939  50.086  33.403  1.00  1.15           H  
ATOM   1786  N   ASP A 118      -5.454  51.665  35.373  1.00  1.13           N  
ATOM   1787  CA  ASP A 118      -4.805  52.492  36.390  1.00  1.13           C  
ATOM   1788  C   ASP A 118      -3.561  53.184  35.840  1.00  1.13           C  
ATOM   1789  O   ASP A 118      -3.360  54.382  36.040  1.00  1.13           O  
ATOM   1790  CB  ASP A 118      -4.472  51.618  37.603  1.00  1.13           C  
ATOM   1791  CG  ASP A 118      -3.656  50.336  37.244  1.00  1.13           C  
ATOM   1792  OD1 ASP A 118      -3.432  50.085  36.065  1.00  1.13           O  
ATOM   1793  OD2 ASP A 118      -3.280  49.631  38.145  1.00  1.13           O  
ATOM   1794  H   ASP A 118      -5.731  50.726  35.625  1.00  1.13           H  
ATOM   1795  HA  ASP A 118      -5.508  53.265  36.705  1.00  1.13           H  
ATOM   1796 1HB  ASP A 118      -3.896  52.204  38.320  1.00  1.13           H  
ATOM   1797 2HB  ASP A 118      -5.396  51.317  38.099  1.00  1.13           H  
ATOM   1798  N   LEU A 119      -2.762  52.416  35.111  1.00  1.07           N  
ATOM   1799  CA  LEU A 119      -1.554  52.882  34.454  1.00  1.07           C  
ATOM   1800  C   LEU A 119      -1.806  54.076  33.548  1.00  1.07           C  
ATOM   1801  O   LEU A 119      -0.972  54.970  33.454  1.00  1.07           O  
ATOM   1802  CB  LEU A 119      -0.929  51.765  33.633  1.00  1.07           C  
ATOM   1803  CG  LEU A 119       0.336  52.165  32.876  1.00  1.07           C  
ATOM   1804  CD1 LEU A 119       1.419  52.606  33.852  1.00  1.07           C  
ATOM   1805  CD2 LEU A 119       0.805  51.013  32.061  1.00  1.07           C  
ATOM   1806  H   LEU A 119      -3.021  51.433  35.059  1.00  1.07           H  
ATOM   1807  HA  LEU A 119      -0.845  53.177  35.228  1.00  1.07           H  
ATOM   1808 1HB  LEU A 119      -0.686  50.938  34.300  1.00  1.07           H  
ATOM   1809 2HB  LEU A 119      -1.660  51.416  32.904  1.00  1.07           H  
ATOM   1810  HG  LEU A 119       0.104  52.996  32.224  1.00  1.07           H  
ATOM   1811 1HD1 LEU A 119       2.307  52.899  33.293  1.00  1.07           H  
ATOM   1812 2HD1 LEU A 119       1.062  53.456  34.439  1.00  1.07           H  
ATOM   1813 3HD1 LEU A 119       1.666  51.784  34.521  1.00  1.07           H  
ATOM   1814 1HD2 LEU A 119       1.695  51.305  31.508  1.00  1.07           H  
ATOM   1815 2HD2 LEU A 119       1.031  50.189  32.730  1.00  1.07           H  
ATOM   1816 3HD2 LEU A 119       0.034  50.699  31.365  1.00  1.07           H  
ATOM   1817  N   GLY A 120      -2.931  54.095  32.845  1.00  0.99           N  
ATOM   1818  CA  GLY A 120      -3.219  55.195  31.947  1.00  0.99           C  
ATOM   1819  C   GLY A 120      -3.244  56.467  32.756  1.00  0.99           C  
ATOM   1820  O   GLY A 120      -2.594  57.465  32.419  1.00  0.99           O  
ATOM   1821  H   GLY A 120      -3.638  53.381  32.980  1.00  0.99           H  
ATOM   1822 1HA  GLY A 120      -2.478  55.246  31.152  1.00  0.99           H  
ATOM   1823 2HA  GLY A 120      -4.196  55.050  31.504  1.00  0.99           H  
ATOM   1824  N   LYS A 121      -4.011  56.415  33.846  1.00  0.92           N  
ATOM   1825  CA  LYS A 121      -4.145  57.577  34.709  1.00  0.92           C  
ATOM   1826  C   LYS A 121      -2.806  57.928  35.350  1.00  0.92           C  
ATOM   1827  O   LYS A 121      -2.443  59.101  35.400  1.00  0.92           O  
ATOM   1828  CB  LYS A 121      -5.205  57.321  35.784  1.00  0.92           C  
ATOM   1829  CG  LYS A 121      -6.636  57.265  35.242  1.00  0.92           C  
ATOM   1830  CD  LYS A 121      -7.648  56.985  36.350  1.00  0.92           C  
ATOM   1831  CE  LYS A 121      -9.069  56.912  35.798  1.00  0.92           C  
ATOM   1832  NZ  LYS A 121     -10.065  56.601  36.863  1.00  0.92           N  
ATOM   1833  H   LYS A 121      -4.491  55.532  34.051  1.00  0.92           H  
ATOM   1834  HA  LYS A 121      -4.461  58.425  34.104  1.00  0.92           H  
ATOM   1835 1HB  LYS A 121      -4.996  56.374  36.281  1.00  0.92           H  
ATOM   1836 2HB  LYS A 121      -5.152  58.107  36.539  1.00  0.92           H  
ATOM   1837 1HG  LYS A 121      -6.881  58.211  34.759  1.00  0.92           H  
ATOM   1838 2HG  LYS A 121      -6.698  56.468  34.498  1.00  0.92           H  
ATOM   1839 1HD  LYS A 121      -7.404  56.033  36.827  1.00  0.92           H  
ATOM   1840 2HD  LYS A 121      -7.598  57.773  37.101  1.00  0.92           H  
ATOM   1841 1HE  LYS A 121      -9.323  57.868  35.344  1.00  0.92           H  
ATOM   1842 2HE  LYS A 121      -9.114  56.134  35.034  1.00  0.92           H  
ATOM   1843 1HZ  LYS A 121     -10.990  56.561  36.457  1.00  0.92           H  
ATOM   1844 2HZ  LYS A 121      -9.843  55.709  37.283  1.00  0.92           H  
ATOM   1845 3HZ  LYS A 121     -10.039  57.322  37.569  1.00  0.92           H  
ATOM   1846  N   GLU A 122      -2.032  56.922  35.771  1.00  0.87           N  
ATOM   1847  CA  GLU A 122      -0.727  57.187  36.378  1.00  0.87           C  
ATOM   1848  C   GLU A 122       0.191  57.928  35.404  1.00  0.87           C  
ATOM   1849  O   GLU A 122       0.904  58.864  35.783  1.00  0.87           O  
ATOM   1850  CB  GLU A 122      -0.046  55.893  36.833  1.00  0.87           C  
ATOM   1851  CG  GLU A 122       1.278  56.117  37.564  1.00  0.87           C  
ATOM   1852  CD  GLU A 122       1.944  54.839  38.066  1.00  0.87           C  
ATOM   1853  OE1 GLU A 122       1.410  53.778  37.871  1.00  0.87           O  
ATOM   1854  OE2 GLU A 122       3.015  54.941  38.636  1.00  0.87           O  
ATOM   1855  H   GLU A 122      -2.380  55.965  35.705  1.00  0.87           H  
ATOM   1856  HA  GLU A 122      -0.881  57.824  37.252  1.00  0.87           H  
ATOM   1857 1HB  GLU A 122      -0.719  55.329  37.480  1.00  0.87           H  
ATOM   1858 2HB  GLU A 122       0.162  55.278  35.961  1.00  0.87           H  
ATOM   1859 1HG  GLU A 122       1.950  56.627  36.886  1.00  0.87           H  
ATOM   1860 2HG  GLU A 122       1.098  56.780  38.408  1.00  0.87           H  
ATOM   1861  N   ILE A 123       0.165  57.519  34.131  1.00  0.83           N  
ATOM   1862  CA  ILE A 123       1.002  58.158  33.132  1.00  0.83           C  
ATOM   1863  C   ILE A 123       0.582  59.604  32.925  1.00  0.83           C  
ATOM   1864  O   ILE A 123       1.437  60.497  32.922  1.00  0.83           O  
ATOM   1865  CB  ILE A 123       0.978  57.396  31.786  1.00  0.83           C  
ATOM   1866  CG1 ILE A 123       1.650  56.006  31.916  1.00  0.83           C  
ATOM   1867  CG2 ILE A 123       1.717  58.200  30.745  1.00  0.83           C  
ATOM   1868  CD1 ILE A 123       1.401  55.100  30.743  1.00  0.83           C  
ATOM   1869  H   ILE A 123      -0.424  56.730  33.864  1.00  0.83           H  
ATOM   1870  HA  ILE A 123       2.011  58.174  33.497  1.00  0.83           H  
ATOM   1871  HB  ILE A 123      -0.054  57.238  31.477  1.00  0.83           H  
ATOM   1872 1HG1 ILE A 123       2.702  56.130  31.986  1.00  0.83           H  
ATOM   1873 2HG1 ILE A 123       1.300  55.525  32.820  1.00  0.83           H  
ATOM   1874 1HG2 ILE A 123       1.700  57.670  29.804  1.00  0.83           H  
ATOM   1875 2HG2 ILE A 123       1.236  59.155  30.635  1.00  0.83           H  
ATOM   1876 3HG2 ILE A 123       2.747  58.343  31.062  1.00  0.83           H  
ATOM   1877 1HD1 ILE A 123       1.913  54.149  30.899  1.00  0.83           H  
ATOM   1878 2HD1 ILE A 123       0.330  54.931  30.648  1.00  0.83           H  
ATOM   1879 3HD1 ILE A 123       1.781  55.570  29.851  1.00  0.83           H  
ATOM   1880  N   GLU A 124      -0.725  59.854  32.768  1.00  0.81           N  
ATOM   1881  CA  GLU A 124      -1.163  61.234  32.595  1.00  0.81           C  
ATOM   1882  C   GLU A 124      -0.902  62.095  33.827  1.00  0.81           C  
ATOM   1883  O   GLU A 124      -0.454  63.232  33.698  1.00  0.81           O  
ATOM   1884  CB  GLU A 124      -2.653  61.320  32.228  1.00  0.81           C  
ATOM   1885  CG  GLU A 124      -2.994  60.880  30.803  1.00  0.81           C  
ATOM   1886  CD  GLU A 124      -4.475  60.996  30.463  1.00  0.81           C  
ATOM   1887  OE1 GLU A 124      -5.275  61.085  31.365  1.00  0.81           O  
ATOM   1888  OE2 GLU A 124      -4.794  61.027  29.292  1.00  0.81           O  
ATOM   1889  H   GLU A 124      -1.399  59.085  32.770  1.00  0.81           H  
ATOM   1890  HA  GLU A 124      -0.600  61.663  31.777  1.00  0.81           H  
ATOM   1891 1HB  GLU A 124      -3.225  60.691  32.914  1.00  0.81           H  
ATOM   1892 2HB  GLU A 124      -2.998  62.347  32.357  1.00  0.81           H  
ATOM   1893 1HG  GLU A 124      -2.448  61.515  30.124  1.00  0.81           H  
ATOM   1894 2HG  GLU A 124      -2.655  59.854  30.660  1.00  0.81           H  
ATOM   1895  N   GLN A 125      -1.099  61.554  35.029  1.00  0.81           N  
ATOM   1896  CA  GLN A 125      -0.886  62.352  36.230  1.00  0.81           C  
ATOM   1897  C   GLN A 125       0.575  62.754  36.376  1.00  0.81           C  
ATOM   1898  O   GLN A 125       0.884  63.916  36.664  1.00  0.81           O  
ATOM   1899  CB  GLN A 125      -1.342  61.564  37.460  1.00  0.81           C  
ATOM   1900  CG  GLN A 125      -2.853  61.381  37.562  1.00  0.81           C  
ATOM   1901  CD  GLN A 125      -3.254  60.407  38.658  1.00  0.81           C  
ATOM   1902  OE1 GLN A 125      -2.434  59.631  39.163  1.00  0.81           O  
ATOM   1903  NE2 GLN A 125      -4.529  60.437  39.032  1.00  0.81           N  
ATOM   1904  H   GLN A 125      -1.451  60.602  35.110  1.00  0.81           H  
ATOM   1905  HA  GLN A 125      -1.483  63.260  36.148  1.00  0.81           H  
ATOM   1906 1HB  GLN A 125      -0.891  60.567  37.429  1.00  0.81           H  
ATOM   1907 2HB  GLN A 125      -0.989  62.056  38.364  1.00  0.81           H  
ATOM   1908 1HG  GLN A 125      -3.297  62.346  37.795  1.00  0.81           H  
ATOM   1909 2HG  GLN A 125      -3.241  61.024  36.616  1.00  0.81           H  
ATOM   1910 1HE2 GLN A 125      -4.856  59.820  39.748  1.00  0.81           H  
ATOM   1911 2HE2 GLN A 125      -5.162  61.079  38.598  1.00  0.81           H  
ATOM   1912  N   LYS A 126       1.488  61.818  36.123  1.00  0.82           N  
ATOM   1913  CA  LYS A 126       2.900  62.141  36.232  1.00  0.82           C  
ATOM   1914  C   LYS A 126       3.330  63.110  35.139  1.00  0.82           C  
ATOM   1915  O   LYS A 126       4.080  64.061  35.396  1.00  0.82           O  
ATOM   1916  CB  LYS A 126       3.707  60.856  36.277  1.00  0.82           C  
ATOM   1917  CG  LYS A 126       3.514  60.162  37.621  1.00  0.82           C  
ATOM   1918  CD  LYS A 126       4.228  58.842  37.777  1.00  0.82           C  
ATOM   1919  CE  LYS A 126       4.087  58.389  39.239  1.00  0.82           C  
ATOM   1920  NZ  LYS A 126       4.637  57.038  39.504  1.00  0.82           N  
ATOM   1921  H   LYS A 126       1.207  60.863  35.884  1.00  0.82           H  
ATOM   1922  HA  LYS A 126       3.059  62.639  37.187  1.00  0.82           H  
ATOM   1923 1HB  LYS A 126       3.388  60.184  35.474  1.00  0.82           H  
ATOM   1924 2HB  LYS A 126       4.751  61.080  36.145  1.00  0.82           H  
ATOM   1925 1HG  LYS A 126       3.865  60.834  38.410  1.00  0.82           H  
ATOM   1926 2HG  LYS A 126       2.446  59.986  37.768  1.00  0.82           H  
ATOM   1927 1HD  LYS A 126       3.785  58.099  37.127  1.00  0.82           H  
ATOM   1928 2HD  LYS A 126       5.285  58.955  37.526  1.00  0.82           H  
ATOM   1929 1HE  LYS A 126       4.627  59.109  39.855  1.00  0.82           H  
ATOM   1930 2HE  LYS A 126       3.034  58.402  39.521  1.00  0.82           H  
ATOM   1931 1HZ  LYS A 126       4.527  56.819  40.480  1.00  0.82           H  
ATOM   1932 2HZ  LYS A 126       4.115  56.338  38.962  1.00  0.82           H  
ATOM   1933 3HZ  LYS A 126       5.611  57.003  39.259  1.00  0.82           H  
ATOM   1934  N   TYR A 127       2.794  62.934  33.931  1.00  0.83           N  
ATOM   1935  CA  TYR A 127       3.094  63.857  32.852  1.00  0.83           C  
ATOM   1936  C   TYR A 127       2.631  65.277  33.225  1.00  0.83           C  
ATOM   1937  O   TYR A 127       3.409  66.234  33.187  1.00  0.83           O  
ATOM   1938  CB  TYR A 127       2.436  63.389  31.557  1.00  0.83           C  
ATOM   1939  CG  TYR A 127       2.682  64.307  30.413  1.00  0.83           C  
ATOM   1940  CD1 TYR A 127       3.901  64.268  29.763  1.00  0.83           C  
ATOM   1941  CD2 TYR A 127       1.705  65.200  30.017  1.00  0.83           C  
ATOM   1942  CE1 TYR A 127       4.152  65.130  28.731  1.00  0.83           C  
ATOM   1943  CE2 TYR A 127       1.949  66.065  28.978  1.00  0.83           C  
ATOM   1944  CZ  TYR A 127       3.168  66.042  28.339  1.00  0.83           C  
ATOM   1945  OH  TYR A 127       3.423  66.928  27.308  1.00  0.83           O  
ATOM   1946  H   TYR A 127       2.182  62.137  33.740  1.00  0.83           H  
ATOM   1947  HA  TYR A 127       4.174  63.882  32.707  1.00  0.83           H  
ATOM   1948 1HB  TYR A 127       2.802  62.399  31.300  1.00  0.83           H  
ATOM   1949 2HB  TYR A 127       1.362  63.312  31.709  1.00  0.83           H  
ATOM   1950  HD1 TYR A 127       4.668  63.560  30.080  1.00  0.83           H  
ATOM   1951  HD2 TYR A 127       0.741  65.226  30.539  1.00  0.83           H  
ATOM   1952  HE1 TYR A 127       5.119  65.108  28.223  1.00  0.83           H  
ATOM   1953  HE2 TYR A 127       1.181  66.776  28.671  1.00  0.83           H  
ATOM   1954  HH  TYR A 127       4.311  66.767  26.951  1.00  0.83           H  
ATOM   1955  N   ASP A 128       1.364  65.404  33.646  1.00  0.86           N  
ATOM   1956  CA  ASP A 128       0.772  66.688  34.035  1.00  0.86           C  
ATOM   1957  C   ASP A 128       1.482  67.330  35.225  1.00  0.86           C  
ATOM   1958  O   ASP A 128       1.527  68.558  35.339  1.00  0.86           O  
ATOM   1959  CB  ASP A 128      -0.719  66.541  34.363  1.00  0.86           C  
ATOM   1960  CG  ASP A 128      -1.615  66.330  33.125  1.00  0.86           C  
ATOM   1961  OD1 ASP A 128      -1.137  66.510  32.026  1.00  0.86           O  
ATOM   1962  OD2 ASP A 128      -2.779  66.033  33.297  1.00  0.86           O  
ATOM   1963  H   ASP A 128       0.775  64.577  33.683  1.00  0.86           H  
ATOM   1964  HA  ASP A 128       0.862  67.366  33.187  1.00  0.86           H  
ATOM   1965 1HB  ASP A 128      -0.847  65.681  35.029  1.00  0.86           H  
ATOM   1966 2HB  ASP A 128      -1.062  67.422  34.901  1.00  0.86           H  
ATOM   1967  N   SER A 129       2.072  66.502  36.091  1.00  0.88           N  
ATOM   1968  CA  SER A 129       2.784  66.968  37.271  1.00  0.88           C  
ATOM   1969  C   SER A 129       4.185  67.482  36.930  1.00  0.88           C  
ATOM   1970  O   SER A 129       4.872  68.032  37.794  1.00  0.88           O  
ATOM   1971  CB  SER A 129       2.900  65.847  38.286  1.00  0.88           C  
ATOM   1972  OG  SER A 129       1.635  65.445  38.745  1.00  0.88           O  
ATOM   1973  H   SER A 129       1.974  65.496  35.963  1.00  0.88           H  
ATOM   1974  HA  SER A 129       2.215  67.785  37.712  1.00  0.88           H  
ATOM   1975 1HB  SER A 129       3.412  65.000  37.831  1.00  0.88           H  
ATOM   1976 2HB  SER A 129       3.507  66.180  39.124  1.00  0.88           H  
ATOM   1977  HG  SER A 129       1.194  65.026  37.971  1.00  0.88           H  
ATOM   1978  N   GLY A 130       4.617  67.299  35.677  1.00  0.90           N  
ATOM   1979  CA  GLY A 130       5.924  67.747  35.231  1.00  0.90           C  
ATOM   1980  C   GLY A 130       7.076  66.785  35.512  1.00  0.90           C  
ATOM   1981  O   GLY A 130       8.237  67.201  35.493  1.00  0.90           O  
ATOM   1982  H   GLY A 130       4.019  66.847  34.986  1.00  0.90           H  
ATOM   1983 1HA  GLY A 130       5.871  67.924  34.156  1.00  0.90           H  
ATOM   1984 2HA  GLY A 130       6.142  68.709  35.690  1.00  0.90           H  
ATOM   1985  N   GLU A 131       6.791  65.517  35.802  1.00  0.90           N  
ATOM   1986  CA  GLU A 131       7.900  64.609  36.072  1.00  0.90           C  
ATOM   1987  C   GLU A 131       8.550  64.205  34.757  1.00  0.90           C  
ATOM   1988  O   GLU A 131       7.874  64.116  33.730  1.00  0.90           O  
ATOM   1989  CB  GLU A 131       7.446  63.360  36.832  1.00  0.90           C  
ATOM   1990  CG  GLU A 131       6.916  63.617  38.236  1.00  0.90           C  
ATOM   1991  CD  GLU A 131       6.667  62.345  39.037  1.00  0.90           C  
ATOM   1992  OE1 GLU A 131       7.019  61.283  38.576  1.00  0.90           O  
ATOM   1993  OE2 GLU A 131       6.116  62.446  40.108  1.00  0.90           O  
ATOM   1994  H   GLU A 131       5.828  65.173  35.796  1.00  0.90           H  
ATOM   1995  HA  GLU A 131       8.643  65.130  36.676  1.00  0.90           H  
ATOM   1996 1HB  GLU A 131       6.642  62.885  36.272  1.00  0.90           H  
ATOM   1997 2HB  GLU A 131       8.270  62.648  36.895  1.00  0.90           H  
ATOM   1998 1HG  GLU A 131       7.630  64.241  38.772  1.00  0.90           H  
ATOM   1999 2HG  GLU A 131       5.981  64.174  38.151  1.00  0.90           H  
ATOM   2000  N   GLU A 132       9.853  63.944  34.764  1.00  0.89           N  
ATOM   2001  CA  GLU A 132      10.469  63.454  33.539  1.00  0.89           C  
ATOM   2002  C   GLU A 132      10.319  61.936  33.541  1.00  0.89           C  
ATOM   2003  O   GLU A 132      10.896  61.240  34.386  1.00  0.89           O  
ATOM   2004  CB  GLU A 132      11.914  63.918  33.419  1.00  0.89           C  
ATOM   2005  CG  GLU A 132      12.569  63.551  32.111  1.00  0.89           C  
ATOM   2006  CD  GLU A 132      13.975  64.096  31.987  1.00  0.89           C  
ATOM   2007  OE1 GLU A 132      14.398  64.789  32.877  1.00  0.89           O  
ATOM   2008  OE2 GLU A 132      14.618  63.847  30.984  1.00  0.89           O  
ATOM   2009  H   GLU A 132      10.393  64.057  35.609  1.00  0.89           H  
ATOM   2010  HA  GLU A 132       9.921  63.847  32.681  1.00  0.89           H  
ATOM   2011 1HB  GLU A 132      11.962  65.002  33.532  1.00  0.89           H  
ATOM   2012 2HB  GLU A 132      12.507  63.475  34.221  1.00  0.89           H  
ATOM   2013 1HG  GLU A 132      12.582  62.476  32.034  1.00  0.89           H  
ATOM   2014 2HG  GLU A 132      11.960  63.933  31.294  1.00  0.89           H  
ATOM   2015  N   ILE A 133       9.481  61.464  32.629  1.00  0.86           N  
ATOM   2016  CA  ILE A 133       9.032  60.080  32.567  1.00  0.86           C  
ATOM   2017  C   ILE A 133       9.557  59.173  31.458  1.00  0.86           C  
ATOM   2018  O   ILE A 133       9.653  59.572  30.291  1.00  0.86           O  
ATOM   2019  CB  ILE A 133       7.498  60.064  32.518  1.00  0.86           C  
ATOM   2020  CG1 ILE A 133       6.916  60.718  33.777  1.00  0.86           C  
ATOM   2021  CG2 ILE A 133       7.011  58.719  32.320  1.00  0.86           C  
ATOM   2022  CD1 ILE A 133       7.364  60.047  35.057  1.00  0.86           C  
ATOM   2023  H   ILE A 133       9.086  62.124  31.971  1.00  0.86           H  
ATOM   2024  HA  ILE A 133       9.324  59.611  33.507  1.00  0.86           H  
ATOM   2025  HB  ILE A 133       7.168  60.675  31.684  1.00  0.86           H  
ATOM   2026 1HG1 ILE A 133       7.206  61.752  33.808  1.00  0.86           H  
ATOM   2027 2HG1 ILE A 133       5.827  60.670  33.726  1.00  0.86           H  
ATOM   2028 1HG2 ILE A 133       5.934  58.745  32.269  1.00  0.86           H  
ATOM   2029 2HG2 ILE A 133       7.395  58.311  31.395  1.00  0.86           H  
ATOM   2030 3HG2 ILE A 133       7.347  58.123  33.154  1.00  0.86           H  
ATOM   2031 1HD1 ILE A 133       6.931  60.538  35.918  1.00  0.86           H  
ATOM   2032 2HD1 ILE A 133       7.071  59.001  35.056  1.00  0.86           H  
ATOM   2033 3HD1 ILE A 133       8.429  60.121  35.117  1.00  0.86           H  
ATOM   2034  N   LEU A 134       9.925  57.955  31.873  1.00  0.84           N  
ATOM   2035  CA  LEU A 134      10.359  56.869  31.009  1.00  0.84           C  
ATOM   2036  C   LEU A 134       9.232  55.801  30.975  1.00  0.84           C  
ATOM   2037  O   LEU A 134       8.749  55.353  32.024  1.00  0.84           O  
ATOM   2038  CB  LEU A 134      11.674  56.289  31.551  1.00  0.84           C  
ATOM   2039  CG  LEU A 134      12.291  55.143  30.784  1.00  0.84           C  
ATOM   2040  CD1 LEU A 134      12.713  55.647  29.422  1.00  0.84           C  
ATOM   2041  CD2 LEU A 134      13.489  54.620  31.550  1.00  0.84           C  
ATOM   2042  H   LEU A 134       9.852  57.743  32.869  1.00  0.84           H  
ATOM   2043  HA  LEU A 134      10.514  57.246  29.999  1.00  0.84           H  
ATOM   2044 1HB  LEU A 134      12.402  57.079  31.595  1.00  0.84           H  
ATOM   2045 2HB  LEU A 134      11.495  55.944  32.572  1.00  0.84           H  
ATOM   2046  HG  LEU A 134      11.551  54.348  30.651  1.00  0.84           H  
ATOM   2047 1HD1 LEU A 134      13.152  54.864  28.828  1.00  0.84           H  
ATOM   2048 2HD1 LEU A 134      11.857  56.022  28.937  1.00  0.84           H  
ATOM   2049 3HD1 LEU A 134      13.429  56.426  29.530  1.00  0.84           H  
ATOM   2050 1HD2 LEU A 134      13.945  53.792  31.002  1.00  0.84           H  
ATOM   2051 2HD2 LEU A 134      14.219  55.421  31.670  1.00  0.84           H  
ATOM   2052 3HD2 LEU A 134      13.173  54.275  32.526  1.00  0.84           H  
ATOM   2053  N   ILE A 135       8.774  55.437  29.778  1.00  0.83           N  
ATOM   2054  CA  ILE A 135       7.680  54.471  29.625  1.00  0.83           C  
ATOM   2055  C   ILE A 135       8.145  53.128  29.074  1.00  0.83           C  
ATOM   2056  O   ILE A 135       8.839  53.064  28.056  1.00  0.83           O  
ATOM   2057  CB  ILE A 135       6.583  55.026  28.685  1.00  0.83           C  
ATOM   2058  CG1 ILE A 135       6.021  56.340  29.208  1.00  0.83           C  
ATOM   2059  CG2 ILE A 135       5.451  54.022  28.523  1.00  0.83           C  
ATOM   2060  CD1 ILE A 135       5.345  56.210  30.525  1.00  0.83           C  
ATOM   2061  H   ILE A 135       9.200  55.825  28.944  1.00  0.83           H  
ATOM   2062  HA  ILE A 135       7.234  54.293  30.603  1.00  0.83           H  
ATOM   2063  HB  ILE A 135       7.025  55.229  27.719  1.00  0.83           H  
ATOM   2064 1HG1 ILE A 135       6.833  57.050  29.302  1.00  0.83           H  
ATOM   2065 2HG1 ILE A 135       5.298  56.727  28.498  1.00  0.83           H  
ATOM   2066 1HG2 ILE A 135       4.706  54.433  27.849  1.00  0.83           H  
ATOM   2067 2HG2 ILE A 135       5.830  53.096  28.112  1.00  0.83           H  
ATOM   2068 3HG2 ILE A 135       5.000  53.825  29.498  1.00  0.83           H  
ATOM   2069 1HD1 ILE A 135       4.965  57.173  30.832  1.00  0.83           H  
ATOM   2070 2HD1 ILE A 135       4.518  55.508  30.439  1.00  0.83           H  
ATOM   2071 3HD1 ILE A 135       6.054  55.841  31.261  1.00  0.83           H  
ATOM   2072  N   THR A 136       7.749  52.047  29.748  1.00  0.84           N  
ATOM   2073  CA  THR A 136       8.084  50.711  29.279  1.00  0.84           C  
ATOM   2074  C   THR A 136       6.971  50.257  28.380  1.00  0.84           C  
ATOM   2075  O   THR A 136       5.798  50.260  28.784  1.00  0.84           O  
ATOM   2076  CB  THR A 136       8.219  49.680  30.402  1.00  0.84           C  
ATOM   2077  OG1 THR A 136       9.268  50.063  31.294  1.00  0.84           O  
ATOM   2078  CG2 THR A 136       8.529  48.299  29.811  1.00  0.84           C  
ATOM   2079  H   THR A 136       7.174  52.159  30.576  1.00  0.84           H  
ATOM   2080  HA  THR A 136       9.012  50.738  28.710  1.00  0.84           H  
ATOM   2081  HB  THR A 136       7.295  49.633  30.936  1.00  0.84           H  
ATOM   2082  HG1 THR A 136      10.119  50.058  30.793  1.00  0.84           H  
ATOM   2083 1HG2 THR A 136       8.615  47.573  30.614  1.00  0.84           H  
ATOM   2084 2HG2 THR A 136       7.733  47.994  29.136  1.00  0.84           H  
ATOM   2085 3HG2 THR A 136       9.472  48.353  29.259  1.00  0.84           H  
ATOM   2086  N   VAL A 137       7.341  49.867  27.174  1.00  0.87           N  
ATOM   2087  CA  VAL A 137       6.402  49.437  26.173  1.00  0.87           C  
ATOM   2088  C   VAL A 137       6.621  47.990  25.799  1.00  0.87           C  
ATOM   2089  O   VAL A 137       7.749  47.527  25.598  1.00  0.87           O  
ATOM   2090  CB  VAL A 137       6.511  50.339  24.948  1.00  0.87           C  
ATOM   2091  CG1 VAL A 137       5.553  49.903  23.875  1.00  0.87           C  
ATOM   2092  CG2 VAL A 137       6.226  51.749  25.358  1.00  0.87           C  
ATOM   2093  H   VAL A 137       8.328  49.910  26.931  1.00  0.87           H  
ATOM   2094  HA  VAL A 137       5.402  49.514  26.573  1.00  0.87           H  
ATOM   2095  HB  VAL A 137       7.513  50.267  24.546  1.00  0.87           H  
ATOM   2096 1HG1 VAL A 137       5.659  50.560  23.013  1.00  0.87           H  
ATOM   2097 2HG1 VAL A 137       5.771  48.883  23.575  1.00  0.87           H  
ATOM   2098 3HG1 VAL A 137       4.541  49.960  24.242  1.00  0.87           H  
ATOM   2099 1HG2 VAL A 137       6.312  52.368  24.486  1.00  0.87           H  
ATOM   2100 2HG2 VAL A 137       5.227  51.819  25.758  1.00  0.87           H  
ATOM   2101 3HG2 VAL A 137       6.941  52.075  26.111  1.00  0.87           H  
ATOM   2102  N   LEU A 138       5.521  47.273  25.767  1.00  0.92           N  
ATOM   2103  CA  LEU A 138       5.476  45.859  25.471  1.00  0.92           C  
ATOM   2104  C   LEU A 138       5.028  45.599  24.049  1.00  0.92           C  
ATOM   2105  O   LEU A 138       4.079  46.223  23.566  1.00  0.92           O  
ATOM   2106  CB  LEU A 138       4.523  45.193  26.432  1.00  0.92           C  
ATOM   2107  CG  LEU A 138       4.318  43.743  26.295  1.00  0.92           C  
ATOM   2108  CD1 LEU A 138       5.535  43.044  26.656  1.00  0.92           C  
ATOM   2109  CD2 LEU A 138       3.255  43.317  27.184  1.00  0.92           C  
ATOM   2110  H   LEU A 138       4.635  47.749  25.939  1.00  0.92           H  
ATOM   2111  HA  LEU A 138       6.473  45.440  25.601  1.00  0.92           H  
ATOM   2112 1HB  LEU A 138       4.895  45.368  27.427  1.00  0.92           H  
ATOM   2113 2HB  LEU A 138       3.555  45.674  26.328  1.00  0.92           H  
ATOM   2114  HG  LEU A 138       4.049  43.504  25.267  1.00  0.92           H  
ATOM   2115 1HD1 LEU A 138       5.341  42.013  26.577  1.00  0.92           H  
ATOM   2116 2HD1 LEU A 138       6.341  43.332  25.998  1.00  0.92           H  
ATOM   2117 3HD1 LEU A 138       5.794  43.282  27.680  1.00  0.92           H  
ATOM   2118 1HD2 LEU A 138       3.131  42.286  27.040  1.00  0.92           H  
ATOM   2119 2HD2 LEU A 138       3.529  43.516  28.213  1.00  0.92           H  
ATOM   2120 3HD2 LEU A 138       2.341  43.815  26.962  1.00  0.92           H  
ATOM   2121  N   SER A 139       5.726  44.696  23.371  1.00  0.99           N  
ATOM   2122  CA  SER A 139       5.364  44.319  22.017  1.00  0.99           C  
ATOM   2123  C   SER A 139       5.227  42.806  21.884  1.00  0.99           C  
ATOM   2124  O   SER A 139       6.121  42.034  22.252  1.00  0.99           O  
ATOM   2125  CB  SER A 139       6.382  44.838  21.023  1.00  0.99           C  
ATOM   2126  OG  SER A 139       6.073  44.409  19.721  1.00  0.99           O  
ATOM   2127  H   SER A 139       6.529  44.248  23.812  1.00  0.99           H  
ATOM   2128  HA  SER A 139       4.406  44.769  21.786  1.00  0.99           H  
ATOM   2129 1HB  SER A 139       6.387  45.930  21.057  1.00  0.99           H  
ATOM   2130 2HB  SER A 139       7.378  44.493  21.304  1.00  0.99           H  
ATOM   2131  HG  SER A 139       5.134  44.606  19.598  1.00  0.99           H  
ATOM   2132  N   ALA A 140       4.068  42.369  21.395  1.00  1.05           N  
ATOM   2133  CA  ALA A 140       3.823  40.939  21.239  1.00  1.05           C  
ATOM   2134  C   ALA A 140       2.744  40.677  20.203  1.00  1.05           C  
ATOM   2135  O   ALA A 140       1.687  41.297  20.230  1.00  1.05           O  
ATOM   2136  CB  ALA A 140       3.409  40.339  22.573  1.00  1.05           C  
ATOM   2137  H   ALA A 140       3.367  43.055  21.107  1.00  1.05           H  
ATOM   2138  HA  ALA A 140       4.748  40.469  20.901  1.00  1.05           H  
ATOM   2139 1HB  ALA A 140       3.252  39.265  22.459  1.00  1.05           H  
ATOM   2140 2HB  ALA A 140       4.191  40.524  23.300  1.00  1.05           H  
ATOM   2141 3HB  ALA A 140       2.495  40.798  22.912  1.00  1.05           H  
ATOM   2142  N   MET A 141       2.980  39.712  19.320  1.00  1.09           N  
ATOM   2143  CA  MET A 141       1.999  39.343  18.297  1.00  1.09           C  
ATOM   2144  C   MET A 141       1.500  40.559  17.516  1.00  1.09           C  
ATOM   2145  O   MET A 141       0.306  40.681  17.245  1.00  1.09           O  
ATOM   2146  CB  MET A 141       0.831  38.617  18.953  1.00  1.09           C  
ATOM   2147  CG  MET A 141       1.203  37.279  19.537  1.00  1.09           C  
ATOM   2148  SD  MET A 141      -0.144  36.539  20.427  1.00  1.09           S  
ATOM   2149  CE  MET A 141      -1.269  36.125  19.127  1.00  1.09           C  
ATOM   2150  H   MET A 141       3.867  39.228  19.351  1.00  1.09           H  
ATOM   2151  HA  MET A 141       2.473  38.671  17.587  1.00  1.09           H  
ATOM   2152 1HB  MET A 141       0.397  39.225  19.747  1.00  1.09           H  
ATOM   2153 2HB  MET A 141       0.049  38.452  18.211  1.00  1.09           H  
ATOM   2154 1HG  MET A 141       1.508  36.602  18.737  1.00  1.09           H  
ATOM   2155 2HG  MET A 141       2.041  37.403  20.216  1.00  1.09           H  
ATOM   2156 1HE  MET A 141      -2.151  35.663  19.548  1.00  1.09           H  
ATOM   2157 2HE  MET A 141      -1.560  37.030  18.596  1.00  1.09           H  
ATOM   2158 3HE  MET A 141      -0.790  35.433  18.435  1.00  1.09           H  
ATOM   2159  N   THR A 142       2.438  41.456  17.171  1.00  1.11           N  
ATOM   2160  CA  THR A 142       2.241  42.721  16.436  1.00  1.11           C  
ATOM   2161  C   THR A 142       1.566  43.839  17.262  1.00  1.11           C  
ATOM   2162  O   THR A 142       1.525  44.990  16.822  1.00  1.11           O  
ATOM   2163  CB  THR A 142       1.482  42.537  15.090  1.00  1.11           C  
ATOM   2164  OG1 THR A 142       0.072  42.400  15.320  1.00  1.11           O  
ATOM   2165  CG2 THR A 142       2.012  41.310  14.299  1.00  1.11           C  
ATOM   2166  H   THR A 142       3.381  41.242  17.454  1.00  1.11           H  
ATOM   2167  HA  THR A 142       3.232  43.092  16.169  1.00  1.11           H  
ATOM   2168  HB  THR A 142       1.641  43.425  14.481  1.00  1.11           H  
ATOM   2169  HG1 THR A 142      -0.075  41.778  16.046  1.00  1.11           H  
ATOM   2170 1HG2 THR A 142       1.475  41.238  13.354  1.00  1.11           H  
ATOM   2171 2HG2 THR A 142       3.075  41.441  14.101  1.00  1.11           H  
ATOM   2172 3HG2 THR A 142       1.866  40.395  14.851  1.00  1.11           H  
ATOM   2173  N   GLU A 143       1.033  43.515  18.439  1.00  1.11           N  
ATOM   2174  CA  GLU A 143       0.374  44.490  19.301  1.00  1.11           C  
ATOM   2175  C   GLU A 143       1.404  45.244  20.123  1.00  1.11           C  
ATOM   2176  O   GLU A 143       2.389  44.654  20.576  1.00  1.11           O  
ATOM   2177  CB  GLU A 143      -0.656  43.803  20.200  1.00  1.11           C  
ATOM   2178  CG  GLU A 143      -1.483  44.734  21.090  1.00  1.11           C  
ATOM   2179  CD  GLU A 143      -2.543  43.975  21.825  1.00  1.11           C  
ATOM   2180  OE1 GLU A 143      -2.680  42.805  21.552  1.00  1.11           O  
ATOM   2181  OE2 GLU A 143      -3.232  44.535  22.653  1.00  1.11           O  
ATOM   2182  H   GLU A 143       1.099  42.556  18.777  1.00  1.11           H  
ATOM   2183  HA  GLU A 143      -0.151  45.209  18.672  1.00  1.11           H  
ATOM   2184 1HB  GLU A 143      -1.346  43.230  19.581  1.00  1.11           H  
ATOM   2185 2HB  GLU A 143      -0.145  43.094  20.844  1.00  1.11           H  
ATOM   2186 1HG  GLU A 143      -0.826  45.211  21.820  1.00  1.11           H  
ATOM   2187 2HG  GLU A 143      -1.938  45.512  20.481  1.00  1.11           H  
ATOM   2188  N   GLU A 144       1.194  46.545  20.303  1.00  1.09           N  
ATOM   2189  CA  GLU A 144       2.113  47.344  21.106  1.00  1.09           C  
ATOM   2190  C   GLU A 144       1.358  48.236  22.088  1.00  1.09           C  
ATOM   2191  O   GLU A 144       0.405  48.923  21.711  1.00  1.09           O  
ATOM   2192  CB  GLU A 144       3.000  48.198  20.187  1.00  1.09           C  
ATOM   2193  CG  GLU A 144       4.046  49.028  20.899  1.00  1.09           C  
ATOM   2194  CD  GLU A 144       4.938  49.858  19.964  1.00  1.09           C  
ATOM   2195  OE1 GLU A 144       4.841  49.702  18.773  1.00  1.09           O  
ATOM   2196  OE2 GLU A 144       5.697  50.674  20.448  1.00  1.09           O  
ATOM   2197  H   GLU A 144       0.378  46.979  19.896  1.00  1.09           H  
ATOM   2198  HA  GLU A 144       2.742  46.671  21.676  1.00  1.09           H  
ATOM   2199 1HB  GLU A 144       3.516  47.546  19.480  1.00  1.09           H  
ATOM   2200 2HB  GLU A 144       2.375  48.877  19.610  1.00  1.09           H  
ATOM   2201 1HG  GLU A 144       3.558  49.664  21.603  1.00  1.09           H  
ATOM   2202 2HG  GLU A 144       4.674  48.337  21.462  1.00  1.09           H  
ATOM   2203  N   ALA A 145       1.788  48.229  23.351  1.00  1.07           N  
ATOM   2204  CA  ALA A 145       1.145  49.068  24.364  1.00  1.07           C  
ATOM   2205  C   ALA A 145       2.079  49.389  25.520  1.00  1.07           C  
ATOM   2206  O   ALA A 145       2.937  48.582  25.880  1.00  1.07           O  
ATOM   2207  CB  ALA A 145      -0.081  48.385  24.913  1.00  1.07           C  
ATOM   2208  H   ALA A 145       2.576  47.623  23.586  1.00  1.07           H  
ATOM   2209  HA  ALA A 145       0.829  49.993  23.894  1.00  1.07           H  
ATOM   2210 1HB  ALA A 145      -0.558  49.040  25.647  1.00  1.07           H  
ATOM   2211 2HB  ALA A 145      -0.780  48.167  24.105  1.00  1.07           H  
ATOM   2212 3HB  ALA A 145       0.213  47.490  25.384  1.00  1.07           H  
ATOM   2213  N   ALA A 146       1.900  50.555  26.133  1.00  1.03           N  
ATOM   2214  CA  ALA A 146       2.664  50.853  27.338  1.00  1.03           C  
ATOM   2215  C   ALA A 146       2.223  49.911  28.449  1.00  1.03           C  
ATOM   2216  O   ALA A 146       1.026  49.653  28.589  1.00  1.03           O  
ATOM   2217  CB  ALA A 146       2.487  52.298  27.745  1.00  1.03           C  
ATOM   2218  H   ALA A 146       1.211  51.213  25.789  1.00  1.03           H  
ATOM   2219  HA  ALA A 146       3.710  50.679  27.147  1.00  1.03           H  
ATOM   2220 1HB  ALA A 146       3.067  52.484  28.642  1.00  1.03           H  
ATOM   2221 2HB  ALA A 146       2.829  52.943  26.947  1.00  1.03           H  
ATOM   2222 3HB  ALA A 146       1.460  52.495  27.943  1.00  1.03           H  
ATOM   2223  N   VAL A 147       3.175  49.420  29.237  1.00  1.00           N  
ATOM   2224  CA  VAL A 147       2.860  48.549  30.368  1.00  1.00           C  
ATOM   2225  C   VAL A 147       3.393  49.020  31.713  1.00  1.00           C  
ATOM   2226  O   VAL A 147       2.951  48.535  32.757  1.00  1.00           O  
ATOM   2227  CB  VAL A 147       3.341  47.129  30.100  1.00  1.00           C  
ATOM   2228  CG1 VAL A 147       2.589  46.578  28.908  1.00  1.00           C  
ATOM   2229  CG2 VAL A 147       4.860  47.125  29.835  1.00  1.00           C  
ATOM   2230  H   VAL A 147       4.137  49.660  29.039  1.00  1.00           H  
ATOM   2231  HA  VAL A 147       1.774  48.502  30.450  1.00  1.00           H  
ATOM   2232  HB  VAL A 147       3.110  46.506  30.962  1.00  1.00           H  
ATOM   2233 1HG1 VAL A 147       2.897  45.583  28.745  1.00  1.00           H  
ATOM   2234 2HG1 VAL A 147       1.517  46.591  29.112  1.00  1.00           H  
ATOM   2235 3HG1 VAL A 147       2.793  47.176  28.029  1.00  1.00           H  
ATOM   2236 1HG2 VAL A 147       5.196  46.110  29.647  1.00  1.00           H  
ATOM   2237 2HG2 VAL A 147       5.077  47.746  28.965  1.00  1.00           H  
ATOM   2238 3HG2 VAL A 147       5.385  47.522  30.704  1.00  1.00           H  
ATOM   2239  N   ALA A 148       4.317  49.972  31.715  1.00  0.99           N  
ATOM   2240  CA  ALA A 148       4.800  50.466  33.000  1.00  0.99           C  
ATOM   2241  C   ALA A 148       5.391  51.858  32.886  1.00  0.99           C  
ATOM   2242  O   ALA A 148       5.849  52.288  31.828  1.00  0.99           O  
ATOM   2243  CB  ALA A 148       5.819  49.517  33.614  1.00  0.99           C  
ATOM   2244  H   ALA A 148       4.695  50.315  30.835  1.00  0.99           H  
ATOM   2245  HA  ALA A 148       3.944  50.528  33.673  1.00  0.99           H  
ATOM   2246 1HB  ALA A 148       6.120  49.902  34.588  1.00  0.99           H  
ATOM   2247 2HB  ALA A 148       5.376  48.530  33.739  1.00  0.99           H  
ATOM   2248 3HB  ALA A 148       6.687  49.435  32.994  1.00  0.99           H  
ATOM   2249  N   ILE A 149       5.428  52.546  34.010  1.00  1.03           N  
ATOM   2250  CA  ILE A 149       6.014  53.872  34.086  1.00  1.03           C  
ATOM   2251  C   ILE A 149       7.034  54.041  35.194  1.00  1.03           C  
ATOM   2252  O   ILE A 149       6.811  53.626  36.334  1.00  1.03           O  
ATOM   2253  CB  ILE A 149       4.892  54.892  34.260  1.00  1.03           C  
ATOM   2254  CG1 ILE A 149       5.454  56.260  34.354  1.00  1.03           C  
ATOM   2255  CG2 ILE A 149       4.067  54.573  35.436  1.00  1.03           C  
ATOM   2256  CD1 ILE A 149       4.443  57.338  34.212  1.00  1.03           C  
ATOM   2257  H   ILE A 149       5.028  52.144  34.848  1.00  1.03           H  
ATOM   2258  HA  ILE A 149       6.522  54.078  33.143  1.00  1.03           H  
ATOM   2259  HB  ILE A 149       4.262  54.865  33.374  1.00  1.03           H  
ATOM   2260 1HG1 ILE A 149       5.916  56.369  35.334  1.00  1.03           H  
ATOM   2261 2HG1 ILE A 149       6.214  56.359  33.609  1.00  1.03           H  
ATOM   2262 1HG2 ILE A 149       3.267  55.299  35.506  1.00  1.03           H  
ATOM   2263 2HG2 ILE A 149       3.643  53.582  35.340  1.00  1.03           H  
ATOM   2264 3HG2 ILE A 149       4.676  54.611  36.339  1.00  1.03           H  
ATOM   2265 1HD1 ILE A 149       4.909  58.305  34.320  1.00  1.03           H  
ATOM   2266 2HD1 ILE A 149       4.011  57.266  33.248  1.00  1.03           H  
ATOM   2267 3HD1 ILE A 149       3.678  57.225  34.974  1.00  1.03           H  
ATOM   2268  N   LYS A 150       8.149  54.680  34.842  1.00  1.15           N  
ATOM   2269  CA  LYS A 150       9.223  54.965  35.773  1.00  1.15           C  
ATOM   2270  C   LYS A 150       9.666  56.427  35.670  1.00  1.15           C  
ATOM   2271  O   LYS A 150       9.747  56.996  34.581  1.00  1.15           O  
ATOM   2272  CB  LYS A 150      10.417  54.046  35.461  1.00  1.15           C  
ATOM   2273  CG  LYS A 150      10.128  52.538  35.617  1.00  1.15           C  
ATOM   2274  CD  LYS A 150      11.350  51.669  35.288  1.00  1.15           C  
ATOM   2275  CE  LYS A 150      11.607  51.589  33.771  1.00  1.15           C  
ATOM   2276  NZ  LYS A 150      12.686  50.591  33.433  1.00  1.15           N  
ATOM   2277  H   LYS A 150       8.269  54.968  33.870  1.00  1.15           H  
ATOM   2278  HA  LYS A 150       8.872  54.784  36.789  1.00  1.15           H  
ATOM   2279 1HB  LYS A 150      10.741  54.217  34.431  1.00  1.15           H  
ATOM   2280 2HB  LYS A 150      11.255  54.306  36.112  1.00  1.15           H  
ATOM   2281 1HG  LYS A 150       9.808  52.336  36.640  1.00  1.15           H  
ATOM   2282 2HG  LYS A 150       9.320  52.252  34.944  1.00  1.15           H  
ATOM   2283 1HD  LYS A 150      12.232  52.088  35.774  1.00  1.15           H  
ATOM   2284 2HD  LYS A 150      11.190  50.662  35.671  1.00  1.15           H  
ATOM   2285 1HE  LYS A 150      10.688  51.298  33.262  1.00  1.15           H  
ATOM   2286 2HE  LYS A 150      11.907  52.564  33.412  1.00  1.15           H  
ATOM   2287 1HZ  LYS A 150      12.841  50.565  32.405  1.00  1.15           H  
ATOM   2288 2HZ  LYS A 150      13.544  50.852  33.879  1.00  1.15           H  
ATOM   2289 3HZ  LYS A 150      12.411  49.676  33.742  1.00  1.15           H  
ATOM   2290  N   ALA A 151       9.981  57.049  36.796  1.00  1.38           N  
ATOM   2291  CA  ALA A 151      10.535  58.395  36.706  1.00  1.38           C  
ATOM   2292  C   ALA A 151      12.007  58.259  36.394  1.00  1.38           C  
ATOM   2293  O   ALA A 151      12.635  57.285  36.813  1.00  1.38           O  
ATOM   2294  CB  ALA A 151      10.304  59.185  37.979  1.00  1.38           C  
ATOM   2295  H   ALA A 151       9.882  56.589  37.690  1.00  1.38           H  
ATOM   2296  HA  ALA A 151      10.071  58.915  35.878  1.00  1.38           H  
ATOM   2297 1HB  ALA A 151      10.738  60.181  37.862  1.00  1.38           H  
ATOM   2298 2HB  ALA A 151       9.231  59.279  38.166  1.00  1.38           H  
ATOM   2299 3HB  ALA A 151      10.778  58.679  38.815  1.00  1.38           H  
ATOM   2300  N   MET A 152      12.581  59.230  35.705  1.00  1.75           N  
ATOM   2301  CA  MET A 152      14.011  59.150  35.460  1.00  1.75           C  
ATOM   2302  C   MET A 152      14.807  59.590  36.683  1.00  1.75           C  
ATOM   2303  O   MET A 152      14.445  60.537  37.383  1.00  1.75           O  
ATOM   2304  CB  MET A 152      14.387  59.959  34.232  1.00  1.75           C  
ATOM   2305  CG  MET A 152      13.837  59.389  32.943  1.00  1.75           C  
ATOM   2306  SD  MET A 152      14.372  60.307  31.507  1.00  1.75           S  
ATOM   2307  CE  MET A 152      13.574  59.415  30.217  1.00  1.75           C  
ATOM   2308  H   MET A 152      12.027  60.005  35.336  1.00  1.75           H  
ATOM   2309  HA  MET A 152      14.265  58.110  35.264  1.00  1.75           H  
ATOM   2310 1HB  MET A 152      14.002  60.979  34.331  1.00  1.75           H  
ATOM   2311 2HB  MET A 152      15.470  60.022  34.149  1.00  1.75           H  
ATOM   2312 1HG  MET A 152      14.155  58.353  32.835  1.00  1.75           H  
ATOM   2313 2HG  MET A 152      12.742  59.410  32.977  1.00  1.75           H  
ATOM   2314 1HE  MET A 152      13.824  59.864  29.266  1.00  1.75           H  
ATOM   2315 2HE  MET A 152      13.929  58.405  30.233  1.00  1.75           H  
ATOM   2316 3HE  MET A 152      12.494  59.433  30.365  1.00  1.75           H  
ATOM   2317  N   ALA A 153      15.936  58.925  36.918  1.00  2.31           N  
ATOM   2318  CA  ALA A 153      16.793  59.230  38.066  1.00  2.31           C  
ATOM   2319  C   ALA A 153      17.680  60.445  37.832  1.00  2.31           C  
ATOM   2320  O   ALA A 153      18.895  60.316  37.670  1.00  2.31           O  
ATOM   2321  CB  ALA A 153      17.662  58.030  38.393  1.00  2.31           C  
ATOM   2322  H   ALA A 153      16.192  58.167  36.304  1.00  2.31           H  
ATOM   2323  HA  ALA A 153      16.148  59.448  38.917  1.00  2.31           H  
ATOM   2324 1HB  ALA A 153      18.270  58.253  39.270  1.00  2.31           H  
ATOM   2325 2HB  ALA A 153      17.027  57.168  38.600  1.00  2.31           H  
ATOM   2326 3HB  ALA A 153      18.311  57.809  37.548  1.00  2.31           H  
ATOM   2327  N   LYS A 154      17.053  61.610  37.801  1.00  3.03           N  
ATOM   2328  CA  LYS A 154      17.749  62.863  37.552  1.00  3.03           C  
ATOM   2329  C   LYS A 154      17.483  63.871  38.664  1.00  3.03           C  
ATOM   2330  O   LYS A 154      17.610  63.545  39.845  1.00  3.03           O  
ATOM   2331  OXT LYS A 154      17.200  65.033  38.379  1.00  3.03           O  
ATOM   2332  CB  LYS A 154      17.340  63.435  36.198  1.00  3.03           C  
ATOM   2333  CG  LYS A 154      17.724  62.562  35.006  1.00  3.03           C  
ATOM   2334  CD  LYS A 154      17.370  63.253  33.709  1.00  3.03           C  
ATOM   2335  CE  LYS A 154      17.706  62.414  32.491  1.00  3.03           C  
ATOM   2336  NZ  LYS A 154      17.407  63.152  31.221  1.00  3.03           N  
ATOM   2337  H   LYS A 154      16.040  61.588  37.925  1.00  3.03           H  
ATOM   2338  HA  LYS A 154      18.821  62.667  37.532  1.00  3.03           H  
ATOM   2339 1HB  LYS A 154      16.257  63.572  36.171  1.00  3.03           H  
ATOM   2340 2HB  LYS A 154      17.799  64.414  36.059  1.00  3.03           H  
ATOM   2341 1HG  LYS A 154      18.795  62.353  35.031  1.00  3.03           H  
ATOM   2342 2HG  LYS A 154      17.186  61.618  35.059  1.00  3.03           H  
ATOM   2343 1HD  LYS A 154      16.299  63.449  33.701  1.00  3.03           H  
ATOM   2344 2HD  LYS A 154      17.893  64.205  33.641  1.00  3.03           H  
ATOM   2345 1HE  LYS A 154      18.761  62.153  32.510  1.00  3.03           H  
ATOM   2346 2HE  LYS A 154      17.114  61.501  32.514  1.00  3.03           H  
ATOM   2347 1HZ  LYS A 154      17.628  62.575  30.429  1.00  3.03           H  
ATOM   2348 2HZ  LYS A 154      16.399  63.404  31.184  1.00  3.03           H  
ATOM   2349 3HZ  LYS A 154      17.952  63.996  31.186  1.00  3.03           H  
TER    2350
ENDMDL

REMARK ID 693962 MODEL 5 SRIDHAR
PFRMAT TS
TARGET SRIDHAR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.278  -0.740   1.592  1.00 15.23           N  
ATOM      2  CA  MET A   1       1.119  -0.446   0.438  1.00 15.23           C  
ATOM      3  C   MET A   1       1.965   0.790   0.697  1.00 15.23           C  
ATOM      4  O   MET A   1       1.444   1.849   1.046  1.00 15.23           O  
ATOM      5  CB  MET A   1       0.256  -0.248  -0.807  1.00 15.23           C  
ATOM      6  CG  MET A   1       1.043   0.009  -2.086  1.00 15.23           C  
ATOM      7  SD  MET A   1      -0.020   0.186  -3.541  1.00 15.23           S  
ATOM      8  CE  MET A   1      -0.586  -1.498  -3.768  1.00 15.23           C  
ATOM      9 1H   MET A   1       0.000  -1.710   1.570  1.00 15.23           H  
ATOM     10 2H   MET A   1       0.797  -0.556   2.438  1.00 15.23           H  
ATOM     11 3H   MET A   1      -0.543  -0.152   1.567  1.00 15.23           H  
ATOM     12  HA  MET A   1       1.794  -1.284   0.274  1.00 15.23           H  
ATOM     13 1HB  MET A   1      -0.363  -1.129  -0.964  1.00 15.23           H  
ATOM     14 2HB  MET A   1      -0.412   0.600  -0.653  1.00 15.23           H  
ATOM     15 1HG  MET A   1       1.629   0.925  -1.972  1.00 15.23           H  
ATOM     16 2HG  MET A   1       1.733  -0.813  -2.261  1.00 15.23           H  
ATOM     17 1HE  MET A   1      -1.251  -1.545  -4.631  1.00 15.23           H  
ATOM     18 2HE  MET A   1       0.272  -2.151  -3.934  1.00 15.23           H  
ATOM     19 3HE  MET A   1      -1.123  -1.825  -2.877  1.00 15.23           H  
ATOM     20  N   ALA A   2       3.279   0.651   0.556  1.00 14.93           N  
ATOM     21  CA  ALA A   2       4.182   1.783   0.763  1.00 14.93           C  
ATOM     22  C   ALA A   2       3.921   2.887  -0.253  1.00 14.93           C  
ATOM     23  O   ALA A   2       3.653   2.607  -1.421  1.00 14.93           O  
ATOM     24  CB  ALA A   2       5.628   1.331   0.656  1.00 14.93           C  
ATOM     25  H   ALA A   2       3.668  -0.239   0.280  1.00 14.93           H  
ATOM     26  HA  ALA A   2       4.002   2.188   1.758  1.00 14.93           H  
ATOM     27 1HB  ALA A   2       6.285   2.184   0.831  1.00 14.93           H  
ATOM     28 2HB  ALA A   2       5.828   0.560   1.399  1.00 14.93           H  
ATOM     29 3HB  ALA A   2       5.811   0.932  -0.340  1.00 14.93           H  
ATOM     30  N   ASP A   3       4.039   4.139   0.186  1.00 14.52           N  
ATOM     31  CA  ASP A   3       3.887   5.279  -0.713  1.00 14.52           C  
ATOM     32  C   ASP A   3       5.296   5.610  -1.236  1.00 14.52           C  
ATOM     33  O   ASP A   3       6.146   6.103  -0.489  1.00 14.52           O  
ATOM     34  CB  ASP A   3       3.247   6.470   0.024  1.00 14.52           C  
ATOM     35  CG  ASP A   3       2.811   7.643  -0.891  1.00 14.52           C  
ATOM     36  OD1 ASP A   3       3.065   7.597  -2.069  1.00 14.52           O  
ATOM     37  OD2 ASP A   3       2.210   8.565  -0.381  1.00 14.52           O  
ATOM     38  H   ASP A   3       4.238   4.300   1.162  1.00 14.52           H  
ATOM     39  HA  ASP A   3       3.254   4.998  -1.554  1.00 14.52           H  
ATOM     40 1HB  ASP A   3       2.373   6.122   0.576  1.00 14.52           H  
ATOM     41 2HB  ASP A   3       3.957   6.861   0.753  1.00 14.52           H  
ATOM     42  N   ASP A   4       5.575   5.292  -2.500  1.00 14.02           N  
ATOM     43  CA  ASP A   4       6.937   5.416  -3.039  1.00 14.02           C  
ATOM     44  C   ASP A   4       7.321   6.867  -3.353  1.00 14.02           C  
ATOM     45  O   ASP A   4       7.393   7.283  -4.511  1.00 14.02           O  
ATOM     46  CB  ASP A   4       7.077   4.556  -4.307  1.00 14.02           C  
ATOM     47  CG  ASP A   4       8.527   4.412  -4.842  1.00 14.02           C  
ATOM     48  OD1 ASP A   4       9.454   4.642  -4.099  1.00 14.02           O  
ATOM     49  OD2 ASP A   4       8.676   4.061  -5.993  1.00 14.02           O  
ATOM     50  H   ASP A   4       4.834   4.925  -3.081  1.00 14.02           H  
ATOM     51  HA  ASP A   4       7.633   5.039  -2.289  1.00 14.02           H  
ATOM     52 1HB  ASP A   4       6.688   3.557  -4.105  1.00 14.02           H  
ATOM     53 2HB  ASP A   4       6.462   4.985  -5.097  1.00 14.02           H  
ATOM     54  N   LEU A   5       7.587   7.624  -2.296  1.00 13.41           N  
ATOM     55  CA  LEU A   5       7.909   9.040  -2.410  1.00 13.41           C  
ATOM     56  C   LEU A   5       9.406   9.307  -2.499  1.00 13.41           C  
ATOM     57  O   LEU A   5      10.123   9.286  -1.496  1.00 13.41           O  
ATOM     58  CB  LEU A   5       7.344   9.787  -1.213  1.00 13.41           C  
ATOM     59  CG  LEU A   5       5.862   9.657  -1.034  1.00 13.41           C  
ATOM     60  CD1 LEU A   5       5.433  10.354   0.228  1.00 13.41           C  
ATOM     61  CD2 LEU A   5       5.182  10.241  -2.231  1.00 13.41           C  
ATOM     62  H   LEU A   5       7.485   7.184  -1.383  1.00 13.41           H  
ATOM     63  HA  LEU A   5       7.441   9.423  -3.316  1.00 13.41           H  
ATOM     64 1HB  LEU A   5       7.830   9.427  -0.310  1.00 13.41           H  
ATOM     65 2HB  LEU A   5       7.566  10.840  -1.343  1.00 13.41           H  
ATOM     66  HG  LEU A   5       5.596   8.608  -0.945  1.00 13.41           H  
ATOM     67 1HD1 LEU A   5       4.350  10.241   0.347  1.00 13.41           H  
ATOM     68 2HD1 LEU A   5       5.940   9.906   1.080  1.00 13.41           H  
ATOM     69 3HD1 LEU A   5       5.683  11.405   0.164  1.00 13.41           H  
ATOM     70 1HD2 LEU A   5       4.099  10.137  -2.113  1.00 13.41           H  
ATOM     71 2HD2 LEU A   5       5.441  11.294  -2.324  1.00 13.41           H  
ATOM     72 3HD2 LEU A   5       5.499   9.705  -3.125  1.00 13.41           H  
ATOM     73  N   ASP A   6       9.877   9.528  -3.720  1.00 12.68           N  
ATOM     74  CA  ASP A   6      11.292   9.755  -3.992  1.00 12.68           C  
ATOM     75  C   ASP A   6      11.562  11.261  -3.895  1.00 12.68           C  
ATOM     76  O   ASP A   6      11.200  12.014  -4.801  1.00 12.68           O  
ATOM     77  CB  ASP A   6      11.645   9.218  -5.393  1.00 12.68           C  
ATOM     78  CG  ASP A   6      13.146   9.261  -5.772  1.00 12.68           C  
ATOM     79  OD1 ASP A   6      13.935   9.704  -4.986  1.00 12.68           O  
ATOM     80  OD2 ASP A   6      13.469   8.830  -6.859  1.00 12.68           O  
ATOM     81  H   ASP A   6       9.223   9.519  -4.492  1.00 12.68           H  
ATOM     82  HA  ASP A   6      11.892   9.239  -3.241  1.00 12.68           H  
ATOM     83 1HB  ASP A   6      11.303   8.181  -5.470  1.00 12.68           H  
ATOM     84 2HB  ASP A   6      11.092   9.789  -6.138  1.00 12.68           H  
ATOM     85  N   PHE A   7      12.126  11.712  -2.781  1.00 11.88           N  
ATOM     86  CA  PHE A   7      12.324  13.144  -2.562  1.00 11.88           C  
ATOM     87  C   PHE A   7      13.682  13.627  -3.056  1.00 11.88           C  
ATOM     88  O   PHE A   7      14.683  12.925  -2.922  1.00 11.88           O  
ATOM     89  CB  PHE A   7      12.194  13.486  -1.082  1.00 11.88           C  
ATOM     90  CG  PHE A   7      10.802  13.354  -0.539  1.00 11.88           C  
ATOM     91  CD1 PHE A   7      10.403  12.205   0.123  1.00 11.88           C  
ATOM     92  CD2 PHE A   7       9.889  14.385  -0.684  1.00 11.88           C  
ATOM     93  CE1 PHE A   7       9.130  12.095   0.633  1.00 11.88           C  
ATOM     94  CE2 PHE A   7       8.609  14.271  -0.178  1.00 11.88           C  
ATOM     95  CZ  PHE A   7       8.232  13.126   0.483  1.00 11.88           C  
ATOM     96  H   PHE A   7      12.409  11.047  -2.074  1.00 11.88           H  
ATOM     97  HA  PHE A   7      11.553  13.684  -3.113  1.00 11.88           H  
ATOM     98 1HB  PHE A   7      12.847  12.835  -0.502  1.00 11.88           H  
ATOM     99 2HB  PHE A   7      12.531  14.511  -0.920  1.00 11.88           H  
ATOM    100  HD1 PHE A   7      11.109  11.381   0.242  1.00 11.88           H  
ATOM    101  HD2 PHE A   7      10.193  15.295  -1.204  1.00 11.88           H  
ATOM    102  HE1 PHE A   7       8.833  11.185   1.152  1.00 11.88           H  
ATOM    103  HE2 PHE A   7       7.899  15.090  -0.297  1.00 11.88           H  
ATOM    104  HZ  PHE A   7       7.227  13.036   0.885  1.00 11.88           H  
ATOM    105  N   GLU A   8      13.714  14.847  -3.588  1.00 10.98           N  
ATOM    106  CA  GLU A   8      14.962  15.458  -4.032  1.00 10.98           C  
ATOM    107  C   GLU A   8      15.358  16.624  -3.131  1.00 10.98           C  
ATOM    108  O   GLU A   8      14.493  17.329  -2.607  1.00 10.98           O  
ATOM    109  CB  GLU A   8      14.832  15.955  -5.478  1.00 10.98           C  
ATOM    110  CG  GLU A   8      14.611  14.851  -6.516  1.00 10.98           C  
ATOM    111  CD  GLU A   8      14.510  15.375  -7.943  1.00 10.98           C  
ATOM    112  OE1 GLU A   8      14.562  16.568  -8.128  1.00 10.98           O  
ATOM    113  OE2 GLU A   8      14.382  14.573  -8.839  1.00 10.98           O  
ATOM    114  H   GLU A   8      12.851  15.362  -3.685  1.00 10.98           H  
ATOM    115  HA  GLU A   8      15.754  14.710  -3.988  1.00 10.98           H  
ATOM    116 1HB  GLU A   8      13.995  16.650  -5.548  1.00 10.98           H  
ATOM    117 2HB  GLU A   8      15.734  16.502  -5.755  1.00 10.98           H  
ATOM    118 1HG  GLU A   8      15.438  14.145  -6.457  1.00 10.98           H  
ATOM    119 2HG  GLU A   8      13.695  14.313  -6.266  1.00 10.98           H  
ATOM    120  N   THR A   9      16.664  16.828  -2.973  1.00  9.98           N  
ATOM    121  CA  THR A   9      17.201  17.962  -2.225  1.00  9.98           C  
ATOM    122  C   THR A   9      18.242  18.691  -3.077  1.00  9.98           C  
ATOM    123  O   THR A   9      19.112  18.052  -3.669  1.00  9.98           O  
ATOM    124  CB  THR A   9      17.826  17.493  -0.892  1.00  9.98           C  
ATOM    125  OG1 THR A   9      16.825  16.837  -0.102  1.00  9.98           O  
ATOM    126  CG2 THR A   9      18.376  18.667  -0.110  1.00  9.98           C  
ATOM    127  H   THR A   9      17.308  16.187  -3.412  1.00  9.98           H  
ATOM    128  HA  THR A   9      16.393  18.659  -2.005  1.00  9.98           H  
ATOM    129  HB  THR A   9      18.634  16.793  -1.097  1.00  9.98           H  
ATOM    130  HG1 THR A   9      16.044  17.399  -0.045  1.00  9.98           H  
ATOM    131 1HG2 THR A   9      18.807  18.311   0.824  1.00  9.98           H  
ATOM    132 2HG2 THR A   9      19.145  19.161  -0.691  1.00  9.98           H  
ATOM    133 3HG2 THR A   9      17.576  19.371   0.105  1.00  9.98           H  
ATOM    134  N   GLY A  10      18.142  20.018  -3.161  1.00  8.82           N  
ATOM    135  CA  GLY A  10      19.105  20.794  -3.940  1.00  8.82           C  
ATOM    136  C   GLY A  10      20.239  21.320  -3.068  1.00  8.82           C  
ATOM    137  O   GLY A  10      20.321  20.991  -1.887  1.00  8.82           O  
ATOM    138  H   GLY A  10      17.399  20.490  -2.667  1.00  8.82           H  
ATOM    139 1HA  GLY A  10      19.517  20.175  -4.737  1.00  8.82           H  
ATOM    140 2HA  GLY A  10      18.593  21.629  -4.418  1.00  8.82           H  
ATOM    141  N   ASP A  11      21.077  22.180  -3.648  1.00  7.50           N  
ATOM    142  CA  ASP A  11      22.217  22.755  -2.931  1.00  7.50           C  
ATOM    143  C   ASP A  11      21.890  24.119  -2.323  1.00  7.50           C  
ATOM    144  O   ASP A  11      22.467  24.520  -1.315  1.00  7.50           O  
ATOM    145  CB  ASP A  11      23.403  22.903  -3.883  1.00  7.50           C  
ATOM    146  CG  ASP A  11      23.886  21.563  -4.442  1.00  7.50           C  
ATOM    147  OD1 ASP A  11      24.204  20.690  -3.672  1.00  7.50           O  
ATOM    148  OD2 ASP A  11      23.908  21.427  -5.641  1.00  7.50           O  
ATOM    149  H   ASP A  11      20.942  22.405  -4.621  1.00  7.50           H  
ATOM    150  HA  ASP A  11      22.495  22.078  -2.122  1.00  7.50           H  
ATOM    151 1HB  ASP A  11      23.127  23.550  -4.714  1.00  7.50           H  
ATOM    152 2HB  ASP A  11      24.230  23.380  -3.357  1.00  7.50           H  
ATOM    153  N   ALA A  12      20.990  24.848  -2.983  1.00  6.06           N  
ATOM    154  CA  ALA A  12      20.587  26.208  -2.602  1.00  6.06           C  
ATOM    155  C   ALA A  12      21.769  27.176  -2.480  1.00  6.06           C  
ATOM    156  O   ALA A  12      21.777  28.049  -1.608  1.00  6.06           O  
ATOM    157  CB  ALA A  12      19.827  26.175  -1.284  1.00  6.06           C  
ATOM    158  H   ALA A  12      20.555  24.432  -3.789  1.00  6.06           H  
ATOM    159  HA  ALA A  12      19.927  26.588  -3.382  1.00  6.06           H  
ATOM    160 1HB  ALA A  12      19.498  27.184  -1.035  1.00  6.06           H  
ATOM    161 2HB  ALA A  12      18.961  25.523  -1.378  1.00  6.06           H  
ATOM    162 3HB  ALA A  12      20.473  25.804  -0.490  1.00  6.06           H  
ATOM    163  N   GLY A  13      22.761  27.041  -3.354  1.00  4.63           N  
ATOM    164  CA  GLY A  13      23.899  27.945  -3.309  1.00  4.63           C  
ATOM    165  C   GLY A  13      23.493  29.314  -3.826  1.00  4.63           C  
ATOM    166  O   GLY A  13      22.642  29.416  -4.709  1.00  4.63           O  
ATOM    167  H   GLY A  13      22.719  26.311  -4.047  1.00  4.63           H  
ATOM    168 1HA  GLY A  13      24.263  28.024  -2.284  1.00  4.63           H  
ATOM    169 2HA  GLY A  13      24.711  27.543  -3.914  1.00  4.63           H  
ATOM    170  N   ALA A  14      24.113  30.366  -3.288  1.00  3.39           N  
ATOM    171  CA  ALA A  14      23.851  31.746  -3.715  1.00  3.39           C  
ATOM    172  C   ALA A  14      22.355  32.068  -3.726  1.00  3.39           C  
ATOM    173  O   ALA A  14      21.868  32.738  -4.637  1.00  3.39           O  
ATOM    174  CB  ALA A  14      24.430  31.991  -5.098  1.00  3.39           C  
ATOM    175  H   ALA A  14      24.795  30.203  -2.562  1.00  3.39           H  
ATOM    176  HA  ALA A  14      24.333  32.415  -3.002  1.00  3.39           H  
ATOM    177 1HB  ALA A  14      24.252  33.028  -5.383  1.00  3.39           H  
ATOM    178 2HB  ALA A  14      25.502  31.797  -5.087  1.00  3.39           H  
ATOM    179 3HB  ALA A  14      23.950  31.333  -5.821  1.00  3.39           H  
ATOM    180  N   SER A  15      21.635  31.611  -2.709  1.00  2.42           N  
ATOM    181  CA  SER A  15      20.205  31.850  -2.639  1.00  2.42           C  
ATOM    182  C   SER A  15      19.859  33.322  -2.538  1.00  2.42           C  
ATOM    183  O   SER A  15      20.538  34.090  -1.858  1.00  2.42           O  
ATOM    184  CB  SER A  15      19.582  31.148  -1.462  1.00  2.42           C  
ATOM    185  OG  SER A  15      18.211  31.452  -1.404  1.00  2.42           O  
ATOM    186  H   SER A  15      22.087  31.063  -1.991  1.00  2.42           H  
ATOM    187  HA  SER A  15      19.756  31.457  -3.552  1.00  2.42           H  
ATOM    188 1HB  SER A  15      19.729  30.069  -1.538  1.00  2.42           H  
ATOM    189 2HB  SER A  15      20.067  31.486  -0.546  1.00  2.42           H  
ATOM    190  HG  SER A  15      17.976  31.487  -0.452  1.00  2.42           H  
ATOM    191  N   ALA A  16      18.759  33.699  -3.185  1.00  1.74           N  
ATOM    192  CA  ALA A  16      18.220  35.055  -3.122  1.00  1.74           C  
ATOM    193  C   ALA A  16      17.350  35.255  -1.879  1.00  1.74           C  
ATOM    194  O   ALA A  16      16.824  36.346  -1.657  1.00  1.74           O  
ATOM    195  CB  ALA A  16      17.394  35.355  -4.365  1.00  1.74           C  
ATOM    196  H   ALA A  16      18.272  33.004  -3.732  1.00  1.74           H  
ATOM    197  HA  ALA A  16      19.058  35.749  -3.068  1.00  1.74           H  
ATOM    198 1HB  ALA A  16      17.024  36.375  -4.307  1.00  1.74           H  
ATOM    199 2HB  ALA A  16      18.015  35.241  -5.254  1.00  1.74           H  
ATOM    200 3HB  ALA A  16      16.552  34.665  -4.417  1.00  1.74           H  
ATOM    201  N   THR A  17      17.172  34.187  -1.100  1.00  1.30           N  
ATOM    202  CA  THR A  17      16.300  34.195   0.066  1.00  1.30           C  
ATOM    203  C   THR A  17      16.725  33.256   1.198  1.00  1.30           C  
ATOM    204  O   THR A  17      17.372  32.226   0.972  1.00  1.30           O  
ATOM    205  CB  THR A  17      14.898  33.811  -0.380  1.00  1.30           C  
ATOM    206  OG1 THR A  17      14.019  33.921   0.705  1.00  1.30           O  
ATOM    207  CG2 THR A  17      14.870  32.415  -0.911  1.00  1.30           C  
ATOM    208  H   THR A  17      17.646  33.324  -1.333  1.00  1.30           H  
ATOM    209  HA  THR A  17      16.278  35.211   0.468  1.00  1.30           H  
ATOM    210  HB  THR A  17      14.583  34.484  -1.145  1.00  1.30           H  
ATOM    211  HG1 THR A  17      14.226  33.217   1.337  1.00  1.30           H  
ATOM    212 1HG2 THR A  17      13.857  32.165  -1.229  1.00  1.30           H  
ATOM    213 2HG2 THR A  17      15.546  32.335  -1.761  1.00  1.30           H  
ATOM    214 3HG2 THR A  17      15.183  31.724  -0.129  1.00  1.30           H  
ATOM    215  N   PHE A  18      16.315  33.593   2.423  1.00  1.04           N  
ATOM    216  CA  PHE A  18      16.597  32.732   3.573  1.00  1.04           C  
ATOM    217  C   PHE A  18      15.311  32.215   4.211  1.00  1.04           C  
ATOM    218  O   PHE A  18      14.302  32.896   4.174  1.00  1.04           O  
ATOM    219  CB  PHE A  18      17.410  33.503   4.607  1.00  1.04           C  
ATOM    220  CG  PHE A  18      18.778  33.829   4.126  1.00  1.04           C  
ATOM    221  CD1 PHE A  18      19.010  34.962   3.377  1.00  1.04           C  
ATOM    222  CD2 PHE A  18      19.843  32.990   4.414  1.00  1.04           C  
ATOM    223  CE1 PHE A  18      20.278  35.259   2.921  1.00  1.04           C  
ATOM    224  CE2 PHE A  18      21.114  33.282   3.963  1.00  1.04           C  
ATOM    225  CZ  PHE A  18      21.331  34.420   3.214  1.00  1.04           C  
ATOM    226  H   PHE A  18      15.786  34.464   2.548  1.00  1.04           H  
ATOM    227  HA  PHE A  18      17.194  31.900   3.214  1.00  1.04           H  
ATOM    228 1HB  PHE A  18      16.901  34.438   4.846  1.00  1.04           H  
ATOM    229 2HB  PHE A  18      17.493  32.932   5.531  1.00  1.04           H  
ATOM    230  HD1 PHE A  18      18.175  35.624   3.144  1.00  1.04           H  
ATOM    231  HD2 PHE A  18      19.667  32.090   5.004  1.00  1.04           H  
ATOM    232  HE1 PHE A  18      20.444  36.159   2.328  1.00  1.04           H  
ATOM    233  HE2 PHE A  18      21.944  32.615   4.197  1.00  1.04           H  
ATOM    234  HZ  PHE A  18      22.331  34.654   2.854  1.00  1.04           H  
ATOM    235  N   PRO A  19      15.285  31.005   4.769  1.00  0.90           N  
ATOM    236  CA  PRO A  19      14.134  30.450   5.459  1.00  0.90           C  
ATOM    237  C   PRO A  19      13.880  31.111   6.810  1.00  0.90           C  
ATOM    238  O   PRO A  19      14.824  31.470   7.516  1.00  0.90           O  
ATOM    239  CB  PRO A  19      14.549  28.986   5.630  1.00  0.90           C  
ATOM    240  CG  PRO A  19      16.067  29.004   5.652  1.00  0.90           C  
ATOM    241  CD  PRO A  19      16.459  30.114   4.704  1.00  0.90           C  
ATOM    242  HA  PRO A  19      13.246  30.528   4.817  1.00  0.90           H  
ATOM    243 1HB  PRO A  19      14.125  28.597   6.565  1.00  0.90           H  
ATOM    244 2HB  PRO A  19      14.128  28.383   4.809  1.00  0.90           H  
ATOM    245 1HG  PRO A  19      16.424  29.181   6.678  1.00  0.90           H  
ATOM    246 2HG  PRO A  19      16.460  28.023   5.345  1.00  0.90           H  
ATOM    247 1HD  PRO A  19      17.363  30.603   5.085  1.00  0.90           H  
ATOM    248 2HD  PRO A  19      16.591  29.715   3.684  1.00  0.90           H  
ATOM    249  N   MET A  20      12.615  31.147   7.216  1.00  0.83           N  
ATOM    250  CA  MET A  20      12.219  31.575   8.558  1.00  0.83           C  
ATOM    251  C   MET A  20      10.974  30.808   8.980  1.00  0.83           C  
ATOM    252  O   MET A  20      10.091  30.559   8.168  1.00  0.83           O  
ATOM    253  CB  MET A  20      11.970  33.080   8.584  1.00  0.83           C  
ATOM    254  CG  MET A  20      11.605  33.648   9.933  1.00  0.83           C  
ATOM    255  SD  MET A  20      11.386  35.428   9.905  1.00  0.83           S  
ATOM    256  CE  MET A  20      13.059  35.963   9.602  1.00  0.83           C  
ATOM    257  H   MET A  20      11.887  30.921   6.542  1.00  0.83           H  
ATOM    258  HA  MET A  20      13.017  31.331   9.258  1.00  0.83           H  
ATOM    259 1HB  MET A  20      12.855  33.600   8.220  1.00  0.83           H  
ATOM    260 2HB  MET A  20      11.149  33.308   7.904  1.00  0.83           H  
ATOM    261 1HG  MET A  20      10.660  33.207  10.234  1.00  0.83           H  
ATOM    262 2HG  MET A  20      12.361  33.395  10.673  1.00  0.83           H  
ATOM    263 1HE  MET A  20      13.090  37.051   9.555  1.00  0.83           H  
ATOM    264 2HE  MET A  20      13.704  35.614  10.410  1.00  0.83           H  
ATOM    265 3HE  MET A  20      13.412  35.549   8.657  1.00  0.83           H  
ATOM    266  N   GLN A  21      10.863  30.426  10.240  1.00  0.81           N  
ATOM    267  CA  GLN A  21       9.655  29.694  10.599  1.00  0.81           C  
ATOM    268  C   GLN A  21       8.434  30.592  10.463  1.00  0.81           C  
ATOM    269  O   GLN A  21       8.495  31.767  10.813  1.00  0.81           O  
ATOM    270  CB  GLN A  21       9.773  29.095  11.999  1.00  0.81           C  
ATOM    271  CG  GLN A  21      10.784  27.978  12.052  1.00  0.81           C  
ATOM    272  CD  GLN A  21      10.905  27.302  13.398  1.00  0.81           C  
ATOM    273  OE1 GLN A  21      11.274  27.913  14.410  1.00  0.81           O  
ATOM    274  NE2 GLN A  21      10.583  26.011  13.415  1.00  0.81           N  
ATOM    275  H   GLN A  21      11.584  30.621  10.920  1.00  0.81           H  
ATOM    276  HA  GLN A  21       9.551  28.867   9.915  1.00  0.81           H  
ATOM    277 1HB  GLN A  21      10.064  29.866  12.710  1.00  0.81           H  
ATOM    278 2HB  GLN A  21       8.807  28.698  12.309  1.00  0.81           H  
ATOM    279 1HG  GLN A  21      10.479  27.219  11.325  1.00  0.81           H  
ATOM    280 2HG  GLN A  21      11.760  28.373  11.776  1.00  0.81           H  
ATOM    281 1HE2 GLN A  21      10.634  25.488  14.265  1.00  0.81           H  
ATOM    282 2HE2 GLN A  21      10.258  25.560  12.549  1.00  0.81           H  
ATOM    283  N   CYS A  22       7.298  30.030  10.040  1.00  0.80           N  
ATOM    284  CA  CYS A  22       6.077  30.814   9.877  1.00  0.80           C  
ATOM    285  C   CYS A  22       5.667  31.510  11.168  1.00  0.80           C  
ATOM    286  O   CYS A  22       5.218  32.654  11.158  1.00  0.80           O  
ATOM    287  CB  CYS A  22       4.916  29.941   9.387  1.00  0.80           C  
ATOM    288  SG  CYS A  22       5.016  29.413   7.635  1.00  0.80           S  
ATOM    289  H   CYS A  22       7.313  29.058   9.758  1.00  0.80           H  
ATOM    290  HA  CYS A  22       6.269  31.567   9.120  1.00  0.80           H  
ATOM    291 1HB  CYS A  22       4.856  29.040  10.000  1.00  0.80           H  
ATOM    292 2HB  CYS A  22       3.982  30.482   9.518  1.00  0.80           H  
ATOM    293  N   SER A  23       5.868  30.843  12.297  1.00  0.79           N  
ATOM    294  CA  SER A  23       5.505  31.401  13.594  1.00  0.79           C  
ATOM    295  C   SER A  23       6.351  32.623  13.987  1.00  0.79           C  
ATOM    296  O   SER A  23       5.974  33.367  14.898  1.00  0.79           O  
ATOM    297  CB  SER A  23       5.615  30.328  14.658  1.00  0.79           C  
ATOM    298  OG  SER A  23       6.943  29.927  14.844  1.00  0.79           O  
ATOM    299  H   SER A  23       6.274  29.925  12.242  1.00  0.79           H  
ATOM    300  HA  SER A  23       4.463  31.723  13.540  1.00  0.79           H  
ATOM    301 1HB  SER A  23       5.211  30.704  15.597  1.00  0.79           H  
ATOM    302 2HB  SER A  23       5.012  29.469  14.364  1.00  0.79           H  
ATOM    303  HG  SER A  23       7.396  30.681  15.237  1.00  0.79           H  
ATOM    304  N   ALA A  24       7.513  32.802  13.339  1.00  0.79           N  
ATOM    305  CA  ALA A  24       8.412  33.923  13.594  1.00  0.79           C  
ATOM    306  C   ALA A  24       8.107  35.101  12.678  1.00  0.79           C  
ATOM    307  O   ALA A  24       8.727  36.161  12.794  1.00  0.79           O  
ATOM    308  CB  ALA A  24       9.856  33.501  13.398  1.00  0.79           C  
ATOM    309  H   ALA A  24       7.769  32.175  12.581  1.00  0.79           H  
ATOM    310  HA  ALA A  24       8.268  34.249  14.623  1.00  0.79           H  
ATOM    311 1HB  ALA A  24      10.516  34.340  13.606  1.00  0.79           H  
ATOM    312 2HB  ALA A  24      10.090  32.675  14.067  1.00  0.79           H  
ATOM    313 3HB  ALA A  24       9.985  33.181  12.378  1.00  0.79           H  
ATOM    314  N   LEU A  25       7.167  34.923  11.758  1.00  0.78           N  
ATOM    315  CA  LEU A  25       6.858  35.982  10.825  1.00  0.78           C  
ATOM    316  C   LEU A  25       5.953  36.984  11.492  1.00  0.78           C  
ATOM    317  O   LEU A  25       5.101  36.617  12.306  1.00  0.78           O  
ATOM    318  CB  LEU A  25       6.183  35.411   9.585  1.00  0.78           C  
ATOM    319  CG  LEU A  25       7.002  34.454   8.753  1.00  0.78           C  
ATOM    320  CD1 LEU A  25       6.119  33.860   7.698  1.00  0.78           C  
ATOM    321  CD2 LEU A  25       8.151  35.196   8.122  1.00  0.78           C  
ATOM    322  H   LEU A  25       6.646  34.050  11.688  1.00  0.78           H  
ATOM    323  HA  LEU A  25       7.783  36.478  10.535  1.00  0.78           H  
ATOM    324 1HB  LEU A  25       5.309  34.874   9.893  1.00  0.78           H  
ATOM    325 2HB  LEU A  25       5.876  36.220   8.965  1.00  0.78           H  
ATOM    326  HG  LEU A  25       7.391  33.656   9.385  1.00  0.78           H  
ATOM    327 1HD1 LEU A  25       6.692  33.171   7.093  1.00  0.78           H  
ATOM    328 2HD1 LEU A  25       5.286  33.335   8.160  1.00  0.78           H  
ATOM    329 3HD1 LEU A  25       5.743  34.641   7.100  1.00  0.78           H  
ATOM    330 1HD2 LEU A  25       8.751  34.510   7.518  1.00  0.78           H  
ATOM    331 2HD2 LEU A  25       7.771  35.998   7.492  1.00  0.78           H  
ATOM    332 3HD2 LEU A  25       8.756  35.620   8.901  1.00  0.78           H  
ATOM    333  N   ARG A  26       6.146  38.250  11.159  1.00  0.78           N  
ATOM    334  CA  ARG A  26       5.314  39.328  11.667  1.00  0.78           C  
ATOM    335  C   ARG A  26       5.043  40.306  10.550  1.00  0.78           C  
ATOM    336  O   ARG A  26       5.834  40.413   9.608  1.00  0.78           O  
ATOM    337  CB  ARG A  26       5.991  40.074  12.815  1.00  0.78           C  
ATOM    338  CG  ARG A  26       6.263  39.251  14.077  1.00  0.78           C  
ATOM    339  CD  ARG A  26       5.004  38.903  14.788  1.00  0.78           C  
ATOM    340  NE  ARG A  26       5.262  38.217  16.043  1.00  0.78           N  
ATOM    341  CZ  ARG A  26       5.444  36.882  16.173  1.00  0.78           C  
ATOM    342  NH1 ARG A  26       5.398  36.089  15.125  1.00  0.78           N  
ATOM    343  NH2 ARG A  26       5.670  36.369  17.374  1.00  0.78           N  
ATOM    344  H   ARG A  26       6.890  38.472  10.513  1.00  0.78           H  
ATOM    345  HA  ARG A  26       4.367  38.918  12.017  1.00  0.78           H  
ATOM    346 1HB  ARG A  26       6.945  40.471  12.473  1.00  0.78           H  
ATOM    347 2HB  ARG A  26       5.370  40.925  13.101  1.00  0.78           H  
ATOM    348 1HG  ARG A  26       6.787  38.330  13.827  1.00  0.78           H  
ATOM    349 2HG  ARG A  26       6.880  39.837  14.756  1.00  0.78           H  
ATOM    350 1HD  ARG A  26       4.445  39.813  15.003  1.00  0.78           H  
ATOM    351 2HD  ARG A  26       4.399  38.249  14.160  1.00  0.78           H  
ATOM    352  HE  ARG A  26       5.308  38.779  16.880  1.00  0.78           H  
ATOM    353 1HH1 ARG A  26       5.226  36.454  14.177  1.00  0.78           H  
ATOM    354 2HH1 ARG A  26       5.538  35.080  15.233  1.00  0.78           H  
ATOM    355 1HH2 ARG A  26       5.705  36.972  18.181  1.00  0.78           H  
ATOM    356 2HH2 ARG A  26       5.805  35.372  17.484  1.00  0.78           H  
ATOM    357  N   LYS A  27       3.979  41.074  10.644  1.00  0.79           N  
ATOM    358  CA  LYS A  27       3.222  42.148  10.066  1.00  0.79           C  
ATOM    359  C   LYS A  27       4.314  43.173   9.906  1.00  0.79           C  
ATOM    360  O   LYS A  27       5.026  43.483  10.860  1.00  0.79           O  
ATOM    361  CB  LYS A  27       2.095  42.643  10.969  1.00  0.79           C  
ATOM    362  CG  LYS A  27       1.204  43.722  10.332  1.00  0.79           C  
ATOM    363  CD  LYS A  27       0.105  44.177  11.301  1.00  0.79           C  
ATOM    364  CE  LYS A  27      -0.721  45.337  10.736  1.00  0.79           C  
ATOM    365  NZ  LYS A  27      -1.740  44.894   9.732  1.00  0.79           N  
ATOM    366  H   LYS A  27       4.455  41.349   9.799  1.00  0.79           H  
ATOM    367  HA  LYS A  27       2.839  41.881   9.082  1.00  0.79           H  
ATOM    368 1HB  LYS A  27       1.455  41.803  11.240  1.00  0.79           H  
ATOM    369 2HB  LYS A  27       2.514  43.051  11.888  1.00  0.79           H  
ATOM    370 1HG  LYS A  27       1.818  44.582  10.055  1.00  0.79           H  
ATOM    371 2HG  LYS A  27       0.745  43.328   9.423  1.00  0.79           H  
ATOM    372 1HD  LYS A  27      -0.563  43.339  11.502  1.00  0.79           H  
ATOM    373 2HD  LYS A  27       0.559  44.490  12.239  1.00  0.79           H  
ATOM    374 1HE  LYS A  27      -1.229  45.846  11.553  1.00  0.79           H  
ATOM    375 2HE  LYS A  27      -0.040  46.039  10.252  1.00  0.79           H  
ATOM    376 1HZ  LYS A  27      -2.247  45.693   9.392  1.00  0.79           H  
ATOM    377 2HZ  LYS A  27      -1.321  44.407   8.933  1.00  0.79           H  
ATOM    378 3HZ  LYS A  27      -2.383  44.257  10.170  1.00  0.79           H  
ATOM    379  N   ASN A  28       4.477  43.656   8.703  1.00  0.80           N  
ATOM    380  CA  ASN A  28       5.121  44.456   7.690  1.00  0.80           C  
ATOM    381  C   ASN A  28       6.509  43.906   7.322  1.00  0.80           C  
ATOM    382  O   ASN A  28       7.318  44.614   6.717  1.00  0.80           O  
ATOM    383  CB  ASN A  28       5.235  45.879   8.196  1.00  0.80           C  
ATOM    384  CG  ASN A  28       3.887  46.525   8.421  1.00  0.80           C  
ATOM    385  OD1 ASN A  28       3.002  46.495   7.557  1.00  0.80           O  
ATOM    386  ND2 ASN A  28       3.717  47.109   9.579  1.00  0.80           N  
ATOM    387  H   ASN A  28       5.222  44.103   9.220  1.00  0.80           H  
ATOM    388  HA  ASN A  28       4.507  44.431   6.789  1.00  0.80           H  
ATOM    389 1HB  ASN A  28       5.778  45.875   9.144  1.00  0.80           H  
ATOM    390 2HB  ASN A  28       5.810  46.476   7.500  1.00  0.80           H  
ATOM    391 1HD2 ASN A  28       2.849  47.557   9.792  1.00  0.80           H  
ATOM    392 2HD2 ASN A  28       4.458  47.108  10.252  1.00  0.80           H  
ATOM    393  N   GLY A  29       6.783  42.637   7.675  1.00  0.82           N  
ATOM    394  CA  GLY A  29       8.029  41.996   7.272  1.00  0.82           C  
ATOM    395  C   GLY A  29       7.810  41.373   5.904  1.00  0.82           C  
ATOM    396  O   GLY A  29       6.748  41.575   5.317  1.00  0.82           O  
ATOM    397  H   GLY A  29       6.130  42.072   8.214  1.00  0.82           H  
ATOM    398 1HA  GLY A  29       8.837  42.725   7.234  1.00  0.82           H  
ATOM    399 2HA  GLY A  29       8.298  41.228   7.997  1.00  0.82           H  
ATOM    400  N   PHE A  30       8.779  40.601   5.409  1.00  0.85           N  
ATOM    401  CA  PHE A  30       8.633  40.015   4.075  1.00  0.85           C  
ATOM    402  C   PHE A  30       8.728  38.501   4.018  1.00  0.85           C  
ATOM    403  O   PHE A  30       9.408  37.873   4.827  1.00  0.85           O  
ATOM    404  CB  PHE A  30       9.646  40.641   3.121  1.00  0.85           C  
ATOM    405  CG  PHE A  30       9.362  42.083   2.880  1.00  0.85           C  
ATOM    406  CD1 PHE A  30       9.838  43.067   3.728  1.00  0.85           C  
ATOM    407  CD2 PHE A  30       8.606  42.457   1.792  1.00  0.85           C  
ATOM    408  CE1 PHE A  30       9.550  44.392   3.489  1.00  0.85           C  
ATOM    409  CE2 PHE A  30       8.321  43.763   1.555  1.00  0.85           C  
ATOM    410  CZ  PHE A  30       8.789  44.741   2.402  1.00  0.85           C  
ATOM    411  H   PHE A  30       9.623  40.447   5.943  1.00  0.85           H  
ATOM    412  HA  PHE A  30       7.643  40.278   3.704  1.00  0.85           H  
ATOM    413 1HB  PHE A  30      10.656  40.539   3.513  1.00  0.85           H  
ATOM    414 2HB  PHE A  30       9.600  40.124   2.163  1.00  0.85           H  
ATOM    415  HD1 PHE A  30      10.439  42.787   4.593  1.00  0.85           H  
ATOM    416  HD2 PHE A  30       8.233  41.687   1.117  1.00  0.85           H  
ATOM    417  HE1 PHE A  30       9.922  45.161   4.166  1.00  0.85           H  
ATOM    418  HE2 PHE A  30       7.719  44.033   0.689  1.00  0.85           H  
ATOM    419  HZ  PHE A  30       8.557  45.786   2.211  1.00  0.85           H  
ATOM    420  N   VAL A  31       7.971  37.954   3.073  1.00  0.88           N  
ATOM    421  CA  VAL A  31       7.877  36.537   2.726  1.00  0.88           C  
ATOM    422  C   VAL A  31       7.831  36.286   1.228  1.00  0.88           C  
ATOM    423  O   VAL A  31       7.412  37.158   0.464  1.00  0.88           O  
ATOM    424  CB  VAL A  31       6.618  35.940   3.343  1.00  0.88           C  
ATOM    425  CG1 VAL A  31       6.692  35.897   4.774  1.00  0.88           C  
ATOM    426  CG2 VAL A  31       5.463  36.863   2.992  1.00  0.88           C  
ATOM    427  H   VAL A  31       7.418  38.603   2.510  1.00  0.88           H  
ATOM    428  HA  VAL A  31       8.746  36.027   3.141  1.00  0.88           H  
ATOM    429  HB  VAL A  31       6.455  34.938   2.949  1.00  0.88           H  
ATOM    430 1HG1 VAL A  31       5.760  35.503   5.132  1.00  0.88           H  
ATOM    431 2HG1 VAL A  31       7.520  35.252   5.075  1.00  0.88           H  
ATOM    432 3HG1 VAL A  31       6.844  36.885   5.160  1.00  0.88           H  
ATOM    433 1HG2 VAL A  31       4.536  36.476   3.410  1.00  0.88           H  
ATOM    434 2HG2 VAL A  31       5.654  37.855   3.394  1.00  0.88           H  
ATOM    435 3HG2 VAL A  31       5.387  36.940   1.930  1.00  0.88           H  
ATOM    436  N   VAL A  32       8.198  35.083   0.809  1.00  0.90           N  
ATOM    437  CA  VAL A  32       8.007  34.738  -0.588  1.00  0.90           C  
ATOM    438  C   VAL A  32       6.721  33.920  -0.722  1.00  0.90           C  
ATOM    439  O   VAL A  32       6.627  32.803  -0.206  1.00  0.90           O  
ATOM    440  CB  VAL A  32       9.183  33.928  -1.142  1.00  0.90           C  
ATOM    441  CG1 VAL A  32       8.929  33.602  -2.592  1.00  0.90           C  
ATOM    442  CG2 VAL A  32      10.471  34.709  -0.983  1.00  0.90           C  
ATOM    443  H   VAL A  32       8.609  34.423   1.467  1.00  0.90           H  
ATOM    444  HA  VAL A  32       7.928  35.648  -1.158  1.00  0.90           H  
ATOM    445  HB  VAL A  32       9.249  32.997  -0.605  1.00  0.90           H  
ATOM    446 1HG1 VAL A  32       9.751  33.006  -2.984  1.00  0.90           H  
ATOM    447 2HG1 VAL A  32       8.001  33.042  -2.679  1.00  0.90           H  
ATOM    448 3HG1 VAL A  32       8.852  34.530  -3.152  1.00  0.90           H  
ATOM    449 1HG2 VAL A  32      11.308  34.129  -1.373  1.00  0.90           H  
ATOM    450 2HG2 VAL A  32      10.379  35.636  -1.537  1.00  0.90           H  
ATOM    451 3HG2 VAL A  32      10.643  34.915   0.065  1.00  0.90           H  
ATOM    452  N   LEU A  33       5.727  34.490  -1.396  1.00  0.91           N  
ATOM    453  CA  LEU A  33       4.421  33.856  -1.544  1.00  0.91           C  
ATOM    454  C   LEU A  33       4.181  33.539  -3.001  1.00  0.91           C  
ATOM    455  O   LEU A  33       4.281  34.417  -3.852  1.00  0.91           O  
ATOM    456  CB  LEU A  33       3.312  34.771  -1.048  1.00  0.91           C  
ATOM    457  CG  LEU A  33       3.458  35.290   0.372  1.00  0.91           C  
ATOM    458  CD1 LEU A  33       2.259  36.215   0.694  1.00  0.91           C  
ATOM    459  CD2 LEU A  33       3.566  34.126   1.366  1.00  0.91           C  
ATOM    460  H   LEU A  33       5.899  35.401  -1.813  1.00  0.91           H  
ATOM    461  HA  LEU A  33       4.401  32.927  -0.975  1.00  0.91           H  
ATOM    462 1HB  LEU A  33       3.260  35.630  -1.710  1.00  0.91           H  
ATOM    463 2HB  LEU A  33       2.370  34.242  -1.118  1.00  0.91           H  
ATOM    464  HG  LEU A  33       4.350  35.874   0.419  1.00  0.91           H  
ATOM    465 1HD1 LEU A  33       2.367  36.623   1.699  1.00  0.91           H  
ATOM    466 2HD1 LEU A  33       2.222  37.029  -0.020  1.00  0.91           H  
ATOM    467 3HD1 LEU A  33       1.329  35.638   0.633  1.00  0.91           H  
ATOM    468 1HD2 LEU A  33       3.680  34.505   2.376  1.00  0.91           H  
ATOM    469 2HD2 LEU A  33       2.665  33.536   1.306  1.00  0.91           H  
ATOM    470 3HD2 LEU A  33       4.421  33.501   1.120  1.00  0.91           H  
ATOM    471  N   LYS A  34       3.954  32.275  -3.321  1.00  0.91           N  
ATOM    472  CA  LYS A  34       3.763  31.866  -4.714  1.00  0.91           C  
ATOM    473  C   LYS A  34       4.921  32.351  -5.596  1.00  0.91           C  
ATOM    474  O   LYS A  34       4.716  32.755  -6.742  1.00  0.91           O  
ATOM    475  CB  LYS A  34       2.440  32.402  -5.276  1.00  0.91           C  
ATOM    476  CG  LYS A  34       1.173  32.020  -4.487  1.00  0.91           C  
ATOM    477  CD  LYS A  34       0.887  30.527  -4.545  1.00  0.91           C  
ATOM    478  CE  LYS A  34      -0.515  30.207  -4.004  1.00  0.91           C  
ATOM    479  NZ  LYS A  34      -0.648  30.517  -2.565  1.00  0.91           N  
ATOM    480  H   LYS A  34       3.879  31.588  -2.581  1.00  0.91           H  
ATOM    481  HA  LYS A  34       3.744  30.776  -4.755  1.00  0.91           H  
ATOM    482 1HB  LYS A  34       2.482  33.486  -5.334  1.00  0.91           H  
ATOM    483 2HB  LYS A  34       2.310  32.036  -6.293  1.00  0.91           H  
ATOM    484 1HG  LYS A  34       1.276  32.321  -3.434  1.00  0.91           H  
ATOM    485 2HG  LYS A  34       0.319  32.538  -4.908  1.00  0.91           H  
ATOM    486 1HD  LYS A  34       0.968  30.172  -5.571  1.00  0.91           H  
ATOM    487 2HD  LYS A  34       1.622  30.001  -3.933  1.00  0.91           H  
ATOM    488 1HE  LYS A  34      -1.249  30.791  -4.556  1.00  0.91           H  
ATOM    489 2HE  LYS A  34      -0.720  29.148  -4.153  1.00  0.91           H  
ATOM    490 1HZ  LYS A  34      -1.571  30.299  -2.240  1.00  0.91           H  
ATOM    491 2HZ  LYS A  34       0.033  29.986  -2.004  1.00  0.91           H  
ATOM    492 3HZ  LYS A  34      -0.460  31.501  -2.389  1.00  0.91           H  
ATOM    493  N   GLY A  35       6.140  32.303  -5.061  1.00  0.90           N  
ATOM    494  CA  GLY A  35       7.320  32.735  -5.795  1.00  0.90           C  
ATOM    495  C   GLY A  35       7.566  34.255  -5.784  1.00  0.90           C  
ATOM    496  O   GLY A  35       8.521  34.717  -6.412  1.00  0.90           O  
ATOM    497  H   GLY A  35       6.240  31.961  -4.117  1.00  0.90           H  
ATOM    498 1HA  GLY A  35       8.194  32.231  -5.383  1.00  0.90           H  
ATOM    499 2HA  GLY A  35       7.233  32.399  -6.827  1.00  0.90           H  
ATOM    500  N   ARG A  36       6.753  35.039  -5.054  1.00  0.87           N  
ATOM    501  CA  ARG A  36       6.937  36.487  -5.082  1.00  0.87           C  
ATOM    502  C   ARG A  36       7.258  37.146  -3.714  1.00  0.87           C  
ATOM    503  O   ARG A  36       6.657  36.824  -2.684  1.00  0.87           O  
ATOM    504  CB  ARG A  36       5.652  37.121  -5.588  1.00  0.87           C  
ATOM    505  CG  ARG A  36       5.186  36.704  -6.960  1.00  0.87           C  
ATOM    506  CD  ARG A  36       6.033  37.236  -8.061  1.00  0.87           C  
ATOM    507  NE  ARG A  36       6.007  38.707  -8.141  1.00  0.87           N  
ATOM    508  CZ  ARG A  36       6.601  39.423  -9.115  1.00  0.87           C  
ATOM    509  NH1 ARG A  36       7.224  38.788 -10.096  1.00  0.87           N  
ATOM    510  NH2 ARG A  36       6.557  40.754  -9.081  1.00  0.87           N  
ATOM    511  H   ARG A  36       5.963  34.645  -4.557  1.00  0.87           H  
ATOM    512  HA  ARG A  36       7.718  36.681  -5.800  1.00  0.87           H  
ATOM    513 1HB  ARG A  36       4.841  36.874  -4.902  1.00  0.87           H  
ATOM    514 2HB  ARG A  36       5.753  38.185  -5.581  1.00  0.87           H  
ATOM    515 1HG  ARG A  36       5.163  35.614  -7.023  1.00  0.87           H  
ATOM    516 2HG  ARG A  36       4.188  37.087  -7.105  1.00  0.87           H  
ATOM    517 1HD  ARG A  36       7.066  36.924  -7.897  1.00  0.87           H  
ATOM    518 2HD  ARG A  36       5.681  36.837  -9.009  1.00  0.87           H  
ATOM    519  HE  ARG A  36       5.562  39.240  -7.377  1.00  0.87           H  
ATOM    520 1HH1 ARG A  36       7.255  37.782 -10.100  1.00  0.87           H  
ATOM    521 2HH1 ARG A  36       7.679  39.314 -10.838  1.00  0.87           H  
ATOM    522 1HH2 ARG A  36       6.070  41.233  -8.301  1.00  0.87           H  
ATOM    523 2HH2 ARG A  36       7.041  41.306  -9.803  1.00  0.87           H  
ATOM    524  N   PRO A  37       8.107  38.190  -3.699  1.00  0.82           N  
ATOM    525  CA  PRO A  37       8.530  38.953  -2.531  1.00  0.82           C  
ATOM    526  C   PRO A  37       7.465  39.900  -2.005  1.00  0.82           C  
ATOM    527  O   PRO A  37       7.411  41.073  -2.383  1.00  0.82           O  
ATOM    528  CB  PRO A  37       9.753  39.695  -3.057  1.00  0.82           C  
ATOM    529  CG  PRO A  37       9.502  39.875  -4.536  1.00  0.82           C  
ATOM    530  CD  PRO A  37       8.759  38.641  -4.961  1.00  0.82           C  
ATOM    531  HA  PRO A  37       8.810  38.238  -1.745  1.00  0.82           H  
ATOM    532 1HB  PRO A  37       9.867  40.653  -2.523  1.00  0.82           H  
ATOM    533 2HB  PRO A  37      10.657  39.113  -2.852  1.00  0.82           H  
ATOM    534 1HG  PRO A  37       8.930  40.769  -4.745  1.00  0.82           H  
ATOM    535 2HG  PRO A  37      10.462  39.985  -5.070  1.00  0.82           H  
ATOM    536 1HD  PRO A  37       8.015  38.931  -5.721  1.00  0.82           H  
ATOM    537 2HD  PRO A  37       9.483  37.894  -5.331  1.00  0.82           H  
ATOM    538  N   CYS A  38       6.583  39.347  -1.189  1.00  0.77           N  
ATOM    539  CA  CYS A  38       5.440  40.073  -0.670  1.00  0.77           C  
ATOM    540  C   CYS A  38       5.635  40.589   0.753  1.00  0.77           C  
ATOM    541  O   CYS A  38       6.352  39.997   1.565  1.00  0.77           O  
ATOM    542  CB  CYS A  38       4.228  39.158  -0.680  1.00  0.77           C  
ATOM    543  SG  CYS A  38       3.776  38.556  -2.318  1.00  0.77           S  
ATOM    544  H   CYS A  38       6.718  38.364  -0.932  1.00  0.77           H  
ATOM    545  HA  CYS A  38       5.260  40.924  -1.313  1.00  0.77           H  
ATOM    546 1HB  CYS A  38       4.428  38.300  -0.046  1.00  0.77           H  
ATOM    547 2HB  CYS A  38       3.379  39.683  -0.264  1.00  0.77           H  
ATOM    548  HG  CYS A  38       4.911  37.857  -2.523  1.00  0.77           H  
ATOM    549  N   LYS A  39       4.989  41.709   1.052  1.00  0.72           N  
ATOM    550  CA  LYS A  39       5.013  42.305   2.381  1.00  0.72           C  
ATOM    551  C   LYS A  39       3.855  41.752   3.174  1.00  0.72           C  
ATOM    552  O   LYS A  39       2.733  41.744   2.681  1.00  0.72           O  
ATOM    553  CB  LYS A  39       4.902  43.822   2.278  1.00  0.72           C  
ATOM    554  CG  LYS A  39       5.061  44.568   3.571  1.00  0.72           C  
ATOM    555  CD  LYS A  39       5.033  46.065   3.314  1.00  0.72           C  
ATOM    556  CE  LYS A  39       5.168  46.842   4.589  1.00  0.72           C  
ATOM    557  NZ  LYS A  39       5.156  48.313   4.354  1.00  0.72           N  
ATOM    558  H   LYS A  39       4.447  42.161   0.320  1.00  0.72           H  
ATOM    559  HA  LYS A  39       5.937  42.038   2.891  1.00  0.72           H  
ATOM    560 1HB  LYS A  39       5.608  44.204   1.566  1.00  0.72           H  
ATOM    561 2HB  LYS A  39       3.912  44.069   1.894  1.00  0.72           H  
ATOM    562 1HG  LYS A  39       4.248  44.300   4.252  1.00  0.72           H  
ATOM    563 2HG  LYS A  39       6.011  44.290   4.043  1.00  0.72           H  
ATOM    564 1HD  LYS A  39       5.850  46.332   2.644  1.00  0.72           H  
ATOM    565 2HD  LYS A  39       4.090  46.331   2.839  1.00  0.72           H  
ATOM    566 1HE  LYS A  39       4.342  46.583   5.244  1.00  0.72           H  
ATOM    567 2HE  LYS A  39       6.105  46.564   5.074  1.00  0.72           H  
ATOM    568 1HZ  LYS A  39       5.247  48.791   5.239  1.00  0.72           H  
ATOM    569 2HZ  LYS A  39       5.928  48.562   3.754  1.00  0.72           H  
ATOM    570 3HZ  LYS A  39       4.286  48.579   3.914  1.00  0.72           H  
ATOM    571  N   ILE A  40       4.098  41.277   4.383  1.00  0.69           N  
ATOM    572  CA  ILE A  40       2.995  40.729   5.165  1.00  0.69           C  
ATOM    573  C   ILE A  40       2.116  41.874   5.625  1.00  0.69           C  
ATOM    574  O   ILE A  40       2.605  42.836   6.209  1.00  0.69           O  
ATOM    575  CB  ILE A  40       3.491  39.972   6.422  1.00  0.69           C  
ATOM    576  CG1 ILE A  40       4.327  38.777   6.045  1.00  0.69           C  
ATOM    577  CG2 ILE A  40       2.280  39.510   7.283  1.00  0.69           C  
ATOM    578  CD1 ILE A  40       5.022  38.176   7.238  1.00  0.69           C  
ATOM    579  H   ILE A  40       5.044  41.310   4.758  1.00  0.69           H  
ATOM    580  HA  ILE A  40       2.407  40.057   4.544  1.00  0.69           H  
ATOM    581  HB  ILE A  40       4.125  40.638   7.013  1.00  0.69           H  
ATOM    582 1HG1 ILE A  40       3.685  38.026   5.592  1.00  0.69           H  
ATOM    583 2HG1 ILE A  40       5.085  39.078   5.319  1.00  0.69           H  
ATOM    584 1HG2 ILE A  40       2.643  38.994   8.167  1.00  0.69           H  
ATOM    585 2HG2 ILE A  40       1.689  40.367   7.588  1.00  0.69           H  
ATOM    586 3HG2 ILE A  40       1.650  38.833   6.699  1.00  0.69           H  
ATOM    587 1HD1 ILE A  40       5.596  37.326   6.939  1.00  0.69           H  
ATOM    588 2HD1 ILE A  40       5.681  38.915   7.673  1.00  0.69           H  
ATOM    589 3HD1 ILE A  40       4.287  37.868   7.975  1.00  0.69           H  
ATOM    590  N   VAL A  41       0.822  41.781   5.371  1.00  0.68           N  
ATOM    591  CA  VAL A  41      -0.064  42.840   5.822  1.00  0.68           C  
ATOM    592  C   VAL A  41      -0.995  42.340   6.913  1.00  0.68           C  
ATOM    593  O   VAL A  41      -1.443  43.122   7.764  1.00  0.68           O  
ATOM    594  CB  VAL A  41      -0.854  43.441   4.642  1.00  0.68           C  
ATOM    595  CG1 VAL A  41       0.132  44.074   3.659  1.00  0.68           C  
ATOM    596  CG2 VAL A  41      -1.701  42.373   3.942  1.00  0.68           C  
ATOM    597  H   VAL A  41       0.469  40.973   4.871  1.00  0.68           H  
ATOM    598  HA  VAL A  41       0.542  43.642   6.241  1.00  0.68           H  
ATOM    599  HB  VAL A  41      -1.499  44.231   5.020  1.00  0.68           H  
ATOM    600 1HG1 VAL A  41      -0.418  44.538   2.857  1.00  0.68           H  
ATOM    601 2HG1 VAL A  41       0.722  44.833   4.174  1.00  0.68           H  
ATOM    602 3HG1 VAL A  41       0.798  43.311   3.259  1.00  0.68           H  
ATOM    603 1HG2 VAL A  41      -2.245  42.824   3.115  1.00  0.68           H  
ATOM    604 2HG2 VAL A  41      -1.057  41.607   3.565  1.00  0.68           H  
ATOM    605 3HG2 VAL A  41      -2.413  41.937   4.642  1.00  0.68           H  
ATOM    606  N   GLU A  42      -1.234  41.031   6.926  1.00  0.69           N  
ATOM    607  CA  GLU A  42      -2.101  40.418   7.924  1.00  0.69           C  
ATOM    608  C   GLU A  42      -1.718  38.972   8.166  1.00  0.69           C  
ATOM    609  O   GLU A  42      -1.342  38.244   7.245  1.00  0.69           O  
ATOM    610  CB  GLU A  42      -3.581  40.513   7.512  1.00  0.69           C  
ATOM    611  CG  GLU A  42      -4.583  39.945   8.520  1.00  0.69           C  
ATOM    612  CD  GLU A  42      -6.027  40.135   8.098  1.00  0.69           C  
ATOM    613  OE1 GLU A  42      -6.260  40.712   7.060  1.00  0.69           O  
ATOM    614  OE2 GLU A  42      -6.894  39.699   8.819  1.00  0.69           O  
ATOM    615  H   GLU A  42      -0.829  40.452   6.190  1.00  0.69           H  
ATOM    616  HA  GLU A  42      -1.974  40.954   8.865  1.00  0.69           H  
ATOM    617 1HB  GLU A  42      -3.841  41.558   7.341  1.00  0.69           H  
ATOM    618 2HB  GLU A  42      -3.738  39.993   6.585  1.00  0.69           H  
ATOM    619 1HG  GLU A  42      -4.404  38.877   8.636  1.00  0.69           H  
ATOM    620 2HG  GLU A  42      -4.423  40.421   9.487  1.00  0.69           H  
ATOM    621  N   MET A  43      -1.781  38.546   9.416  1.00  0.74           N  
ATOM    622  CA  MET A  43      -1.552  37.142   9.685  1.00  0.74           C  
ATOM    623  C   MET A  43      -2.277  36.673  10.936  1.00  0.74           C  
ATOM    624  O   MET A  43      -2.544  37.459  11.850  1.00  0.74           O  
ATOM    625  CB  MET A  43      -0.056  36.830   9.701  1.00  0.74           C  
ATOM    626  CG  MET A  43       0.775  37.484  10.736  1.00  0.74           C  
ATOM    627  SD  MET A  43       2.486  37.021  10.508  1.00  0.74           S  
ATOM    628  CE  MET A  43       2.376  35.293  10.959  1.00  0.74           C  
ATOM    629  H   MET A  43      -2.050  39.172  10.161  1.00  0.74           H  
ATOM    630  HA  MET A  43      -1.982  36.589   8.858  1.00  0.74           H  
ATOM    631 1HB  MET A  43       0.067  35.754   9.826  1.00  0.74           H  
ATOM    632 2HB  MET A  43       0.379  37.081   8.731  1.00  0.74           H  
ATOM    633 1HG  MET A  43       0.691  38.568  10.663  1.00  0.74           H  
ATOM    634 2HG  MET A  43       0.455  37.171  11.729  1.00  0.74           H  
ATOM    635 1HE  MET A  43       3.347  34.824  10.890  1.00  0.74           H  
ATOM    636 2HE  MET A  43       2.016  35.210  11.983  1.00  0.74           H  
ATOM    637 3HE  MET A  43       1.683  34.795  10.290  1.00  0.74           H  
ATOM    638  N   SER A  44      -2.570  35.373  10.975  1.00  0.83           N  
ATOM    639  CA  SER A  44      -3.272  34.763  12.106  1.00  0.83           C  
ATOM    640  C   SER A  44      -2.940  33.278  12.286  1.00  0.83           C  
ATOM    641  O   SER A  44      -2.666  32.566  11.318  1.00  0.83           O  
ATOM    642  CB  SER A  44      -4.767  34.936  11.912  1.00  0.83           C  
ATOM    643  OG  SER A  44      -5.480  34.386  12.982  1.00  0.83           O  
ATOM    644  H   SER A  44      -2.325  34.816  10.156  1.00  0.83           H  
ATOM    645  HA  SER A  44      -2.974  35.289  13.014  1.00  0.83           H  
ATOM    646 1HB  SER A  44      -5.003  35.997  11.820  1.00  0.83           H  
ATOM    647 2HB  SER A  44      -5.069  34.452  10.983  1.00  0.83           H  
ATOM    648  HG  SER A  44      -5.213  33.461  13.031  1.00  0.83           H  
ATOM    649  N   THR A  45      -2.959  32.809  13.535  1.00  0.96           N  
ATOM    650  CA  THR A  45      -2.658  31.401  13.827  1.00  0.96           C  
ATOM    651  C   THR A  45      -3.851  30.661  14.452  1.00  0.96           C  
ATOM    652  O   THR A  45      -4.505  31.192  15.355  1.00  0.96           O  
ATOM    653  CB  THR A  45      -1.440  31.307  14.763  1.00  0.96           C  
ATOM    654  OG1 THR A  45      -0.317  31.941  14.138  1.00  0.96           O  
ATOM    655  CG2 THR A  45      -1.084  29.842  15.023  1.00  0.96           C  
ATOM    656  H   THR A  45      -3.186  33.437  14.296  1.00  0.96           H  
ATOM    657  HA  THR A  45      -2.412  30.903  12.895  1.00  0.96           H  
ATOM    658  HB  THR A  45      -1.658  31.802  15.707  1.00  0.96           H  
ATOM    659  HG1 THR A  45      -0.238  31.622  13.238  1.00  0.96           H  
ATOM    660 1HG2 THR A  45      -0.214  29.790  15.674  1.00  0.96           H  
ATOM    661 2HG2 THR A  45      -1.919  29.346  15.504  1.00  0.96           H  
ATOM    662 3HG2 THR A  45      -0.860  29.346  14.078  1.00  0.96           H  
ATOM    663  N   SER A  46      -4.137  29.443  13.965  1.00  1.14           N  
ATOM    664  CA  SER A  46      -5.249  28.648  14.500  1.00  1.14           C  
ATOM    665  C   SER A  46      -4.909  27.176  14.742  1.00  1.14           C  
ATOM    666  O   SER A  46      -4.209  26.536  13.958  1.00  1.14           O  
ATOM    667  CB  SER A  46      -6.436  28.712  13.555  1.00  1.14           C  
ATOM    668  OG  SER A  46      -6.925  30.022  13.432  1.00  1.14           O  
ATOM    669  H   SER A  46      -3.549  29.074  13.217  1.00  1.14           H  
ATOM    670  HA  SER A  46      -5.543  29.080  15.457  1.00  1.14           H  
ATOM    671 1HB  SER A  46      -6.142  28.334  12.576  1.00  1.14           H  
ATOM    672 2HB  SER A  46      -7.225  28.060  13.932  1.00  1.14           H  
ATOM    673  HG  SER A  46      -7.037  30.351  14.332  1.00  1.14           H  
ATOM    674  N   LYS A  47      -5.461  26.614  15.816  1.00  1.34           N  
ATOM    675  CA  LYS A  47      -5.265  25.198  16.142  1.00  1.34           C  
ATOM    676  C   LYS A  47      -6.224  24.336  15.329  1.00  1.34           C  
ATOM    677  O   LYS A  47      -7.430  24.580  15.344  1.00  1.34           O  
ATOM    678  CB  LYS A  47      -5.429  24.981  17.646  1.00  1.34           C  
ATOM    679  CG  LYS A  47      -5.133  23.568  18.131  1.00  1.34           C  
ATOM    680  CD  LYS A  47      -5.171  23.491  19.659  1.00  1.34           C  
ATOM    681  CE  LYS A  47      -4.882  22.084  20.155  1.00  1.34           C  
ATOM    682  NZ  LYS A  47      -4.832  22.016  21.640  1.00  1.34           N  
ATOM    683  H   LYS A  47      -6.031  27.183  16.428  1.00  1.34           H  
ATOM    684  HA  LYS A  47      -4.257  24.909  15.881  1.00  1.34           H  
ATOM    685 1HB  LYS A  47      -4.767  25.661  18.184  1.00  1.34           H  
ATOM    686 2HB  LYS A  47      -6.451  25.222  17.937  1.00  1.34           H  
ATOM    687 1HG  LYS A  47      -5.880  22.884  17.733  1.00  1.34           H  
ATOM    688 2HG  LYS A  47      -4.151  23.252  17.774  1.00  1.34           H  
ATOM    689 1HD  LYS A  47      -4.430  24.173  20.076  1.00  1.34           H  
ATOM    690 2HD  LYS A  47      -6.156  23.792  20.012  1.00  1.34           H  
ATOM    691 1HE  LYS A  47      -5.667  21.425  19.806  1.00  1.34           H  
ATOM    692 2HE  LYS A  47      -3.930  21.742  19.748  1.00  1.34           H  
ATOM    693 1HZ  LYS A  47      -4.643  21.060  21.928  1.00  1.34           H  
ATOM    694 2HZ  LYS A  47      -4.097  22.617  21.977  1.00  1.34           H  
ATOM    695 3HZ  LYS A  47      -5.715  22.314  22.021  1.00  1.34           H  
ATOM    696  N   THR A  48      -5.701  23.332  14.614  1.00  1.53           N  
ATOM    697  CA  THR A  48      -6.547  22.513  13.746  1.00  1.53           C  
ATOM    698  C   THR A  48      -7.114  21.230  14.379  1.00  1.53           C  
ATOM    699  O   THR A  48      -7.834  20.481  13.718  1.00  1.53           O  
ATOM    700  CB  THR A  48      -5.784  22.151  12.464  1.00  1.53           C  
ATOM    701  OG1 THR A  48      -4.629  21.366  12.787  1.00  1.53           O  
ATOM    702  CG2 THR A  48      -5.331  23.430  11.773  1.00  1.53           C  
ATOM    703  H   THR A  48      -4.692  23.159  14.612  1.00  1.53           H  
ATOM    704  HA  THR A  48      -7.397  23.126  13.450  1.00  1.53           H  
ATOM    705  HB  THR A  48      -6.435  21.582  11.803  1.00  1.53           H  
ATOM    706  HG1 THR A  48      -3.988  21.931  13.266  1.00  1.53           H  
ATOM    707 1HG2 THR A  48      -4.801  23.169  10.875  1.00  1.53           H  
ATOM    708 2HG2 THR A  48      -6.196  24.039  11.522  1.00  1.53           H  
ATOM    709 3HG2 THR A  48      -4.669  23.994  12.439  1.00  1.53           H  
ATOM    710  N   GLY A  49      -6.794  20.968  15.642  1.00  1.64           N  
ATOM    711  CA  GLY A  49      -7.301  19.775  16.324  1.00  1.64           C  
ATOM    712  C   GLY A  49      -6.565  19.473  17.628  1.00  1.64           C  
ATOM    713  O   GLY A  49      -5.411  19.861  17.810  1.00  1.64           O  
ATOM    714  H   GLY A  49      -6.203  21.620  16.130  1.00  1.64           H  
ATOM    715 1HA  GLY A  49      -8.363  19.909  16.531  1.00  1.64           H  
ATOM    716 2HA  GLY A  49      -7.218  18.919  15.655  1.00  1.64           H  
ATOM    717  N   LYS A  50      -7.213  18.696  18.500  1.00  1.65           N  
ATOM    718  CA  LYS A  50      -6.695  18.358  19.834  1.00  1.65           C  
ATOM    719  C   LYS A  50      -5.284  17.780  19.853  1.00  1.65           C  
ATOM    720  O   LYS A  50      -4.487  18.110  20.732  1.00  1.65           O  
ATOM    721  CB  LYS A  50      -7.636  17.370  20.522  1.00  1.65           C  
ATOM    722  CG  LYS A  50      -7.220  16.992  21.938  1.00  1.65           C  
ATOM    723  CD  LYS A  50      -8.237  16.061  22.586  1.00  1.65           C  
ATOM    724  CE  LYS A  50      -7.805  15.661  23.989  1.00  1.65           C  
ATOM    725  NZ  LYS A  50      -8.791  14.753  24.633  1.00  1.65           N  
ATOM    726  H   LYS A  50      -8.138  18.372  18.251  1.00  1.65           H  
ATOM    727  HA  LYS A  50      -6.679  19.272  20.424  1.00  1.65           H  
ATOM    728 1HB  LYS A  50      -8.641  17.787  20.565  1.00  1.65           H  
ATOM    729 2HB  LYS A  50      -7.684  16.448  19.942  1.00  1.65           H  
ATOM    730 1HG  LYS A  50      -6.252  16.489  21.904  1.00  1.65           H  
ATOM    731 2HG  LYS A  50      -7.121  17.890  22.543  1.00  1.65           H  
ATOM    732 1HD  LYS A  50      -9.209  16.551  22.635  1.00  1.65           H  
ATOM    733 2HD  LYS A  50      -8.331  15.158  21.981  1.00  1.65           H  
ATOM    734 1HE  LYS A  50      -6.844  15.155  23.935  1.00  1.65           H  
ATOM    735 2HE  LYS A  50      -7.699  16.557  24.599  1.00  1.65           H  
ATOM    736 1HZ  LYS A  50      -8.471  14.509  25.558  1.00  1.65           H  
ATOM    737 2HZ  LYS A  50      -9.685  15.217  24.697  1.00  1.65           H  
ATOM    738 3HZ  LYS A  50      -8.885  13.914  24.077  1.00  1.65           H  
ATOM    739  N   HIS A  51      -4.991  16.907  18.898  1.00  1.53           N  
ATOM    740  CA  HIS A  51      -3.697  16.243  18.825  1.00  1.53           C  
ATOM    741  C   HIS A  51      -2.954  16.603  17.546  1.00  1.53           C  
ATOM    742  O   HIS A  51      -2.124  15.827  17.068  1.00  1.53           O  
ATOM    743  CB  HIS A  51      -3.871  14.727  18.896  1.00  1.53           C  
ATOM    744  CG  HIS A  51      -4.488  14.240  20.175  1.00  1.53           C  
ATOM    745  ND1 HIS A  51      -3.819  14.261  21.379  1.00  1.53           N  
ATOM    746  CD2 HIS A  51      -5.708  13.711  20.430  1.00  1.53           C  
ATOM    747  CE1 HIS A  51      -4.599  13.766  22.322  1.00  1.53           C  
ATOM    748  NE2 HIS A  51      -5.751  13.419  21.772  1.00  1.53           N  
ATOM    749  H   HIS A  51      -5.689  16.696  18.202  1.00  1.53           H  
ATOM    750  HA  HIS A  51      -3.076  16.555  19.664  1.00  1.53           H  
ATOM    751 1HB  HIS A  51      -4.499  14.397  18.067  1.00  1.53           H  
ATOM    752 2HB  HIS A  51      -2.900  14.246  18.781  1.00  1.53           H  
ATOM    753  HD1 HIS A  51      -2.887  14.593  21.534  1.00  1.53           H  
ATOM    754  HD2 HIS A  51      -6.569  13.498  19.797  1.00  1.53           H  
ATOM    755  HE1 HIS A  51      -4.248  13.697  23.350  1.00  1.53           H  
ATOM    756  N   GLY A  52      -3.296  17.747  16.961  1.00  1.34           N  
ATOM    757  CA  GLY A  52      -2.684  18.184  15.713  1.00  1.34           C  
ATOM    758  C   GLY A  52      -1.684  19.314  15.910  1.00  1.34           C  
ATOM    759  O   GLY A  52      -0.976  19.390  16.917  1.00  1.34           O  
ATOM    760  H   GLY A  52      -3.985  18.358  17.401  1.00  1.34           H  
ATOM    761 1HA  GLY A  52      -2.185  17.342  15.234  1.00  1.34           H  
ATOM    762 2HA  GLY A  52      -3.468  18.515  15.032  1.00  1.34           H  
ATOM    763  N   HIS A  53      -1.639  20.193  14.920  1.00  1.13           N  
ATOM    764  CA  HIS A  53      -0.729  21.325  14.894  1.00  1.13           C  
ATOM    765  C   HIS A  53      -1.514  22.584  14.586  1.00  1.13           C  
ATOM    766  O   HIS A  53      -2.625  22.516  14.043  1.00  1.13           O  
ATOM    767  CB  HIS A  53       0.360  21.150  13.828  1.00  1.13           C  
ATOM    768  CG  HIS A  53       1.240  19.967  14.051  1.00  1.13           C  
ATOM    769  ND1 HIS A  53       0.860  18.683  13.714  1.00  1.13           N  
ATOM    770  CD2 HIS A  53       2.478  19.866  14.585  1.00  1.13           C  
ATOM    771  CE1 HIS A  53       1.828  17.843  14.034  1.00  1.13           C  
ATOM    772  NE2 HIS A  53       2.821  18.536  14.563  1.00  1.13           N  
ATOM    773  H   HIS A  53      -2.263  20.057  14.138  1.00  1.13           H  
ATOM    774  HA  HIS A  53      -0.252  21.452  15.866  1.00  1.13           H  
ATOM    775 1HB  HIS A  53      -0.106  21.051  12.847  1.00  1.13           H  
ATOM    776 2HB  HIS A  53       0.986  22.046  13.798  1.00  1.13           H  
ATOM    777  HD2 HIS A  53       3.088  20.688  14.964  1.00  1.13           H  
ATOM    778  HE1 HIS A  53       1.811  16.764  13.887  1.00  1.13           H  
ATOM    779  HE2 HIS A  53       3.692  18.154  14.900  1.00  1.13           H  
ATOM    780  N   ALA A  54      -0.970  23.727  14.961  1.00  0.95           N  
ATOM    781  CA  ALA A  54      -1.583  24.969  14.543  1.00  0.95           C  
ATOM    782  C   ALA A  54      -1.084  25.319  13.161  1.00  0.95           C  
ATOM    783  O   ALA A  54       0.037  24.930  12.803  1.00  0.95           O  
ATOM    784  CB  ALA A  54      -1.290  26.087  15.520  1.00  0.95           C  
ATOM    785  H   ALA A  54      -0.096  23.738  15.471  1.00  0.95           H  
ATOM    786  HA  ALA A  54      -2.648  24.812  14.468  1.00  0.95           H  
ATOM    787 1HB  ALA A  54      -1.776  26.990  15.167  1.00  0.95           H  
ATOM    788 2HB  ALA A  54      -1.675  25.827  16.503  1.00  0.95           H  
ATOM    789 3HB  ALA A  54      -0.215  26.250  15.579  1.00  0.95           H  
ATOM    790  N   LYS A  55      -1.899  26.046  12.405  1.00  0.81           N  
ATOM    791  CA  LYS A  55      -1.525  26.563  11.096  1.00  0.81           C  
ATOM    792  C   LYS A  55      -1.507  28.071  11.107  1.00  0.81           C  
ATOM    793  O   LYS A  55      -2.198  28.712  11.904  1.00  0.81           O  
ATOM    794  CB  LYS A  55      -2.446  26.059   9.982  1.00  0.81           C  
ATOM    795  CG  LYS A  55      -2.342  24.569   9.695  1.00  0.81           C  
ATOM    796  CD  LYS A  55      -3.227  24.172   8.521  1.00  0.81           C  
ATOM    797  CE  LYS A  55      -3.112  22.685   8.211  1.00  0.81           C  
ATOM    798  NZ  LYS A  55      -3.974  22.287   7.057  1.00  0.81           N  
ATOM    799  H   LYS A  55      -2.813  26.275  12.790  1.00  0.81           H  
ATOM    800  HA  LYS A  55      -0.515  26.241  10.868  1.00  0.81           H  
ATOM    801 1HB  LYS A  55      -3.481  26.282  10.238  1.00  0.81           H  
ATOM    802 2HB  LYS A  55      -2.213  26.592   9.062  1.00  0.81           H  
ATOM    803 1HG  LYS A  55      -1.324  24.323   9.436  1.00  0.81           H  
ATOM    804 2HG  LYS A  55      -2.613  24.002  10.581  1.00  0.81           H  
ATOM    805 1HD  LYS A  55      -4.266  24.417   8.741  1.00  0.81           H  
ATOM    806 2HD  LYS A  55      -2.921  24.732   7.640  1.00  0.81           H  
ATOM    807 1HE  LYS A  55      -2.073  22.454   7.973  1.00  0.81           H  
ATOM    808 2HE  LYS A  55      -3.409  22.112   9.089  1.00  0.81           H  
ATOM    809 1HZ  LYS A  55      -3.869  21.298   6.881  1.00  0.81           H  
ATOM    810 2HZ  LYS A  55      -4.941  22.488   7.272  1.00  0.81           H  
ATOM    811 3HZ  LYS A  55      -3.699  22.805   6.234  1.00  0.81           H  
ATOM    812  N   VAL A  56      -0.719  28.640  10.214  1.00  0.72           N  
ATOM    813  CA  VAL A  56      -0.591  30.074  10.106  1.00  0.72           C  
ATOM    814  C   VAL A  56      -1.074  30.560   8.743  1.00  0.72           C  
ATOM    815  O   VAL A  56      -0.663  30.058   7.694  1.00  0.72           O  
ATOM    816  CB  VAL A  56       0.879  30.478  10.275  1.00  0.72           C  
ATOM    817  CG1 VAL A  56       1.013  31.985  10.208  1.00  0.72           C  
ATOM    818  CG2 VAL A  56       1.452  29.897  11.563  1.00  0.72           C  
ATOM    819  H   VAL A  56      -0.170  28.060   9.595  1.00  0.72           H  
ATOM    820  HA  VAL A  56      -1.190  30.546  10.882  1.00  0.72           H  
ATOM    821  HB  VAL A  56       1.442  30.074   9.437  1.00  0.72           H  
ATOM    822 1HG1 VAL A  56       2.065  32.259  10.289  1.00  0.72           H  
ATOM    823 2HG1 VAL A  56       0.615  32.349   9.274  1.00  0.72           H  
ATOM    824 3HG1 VAL A  56       0.454  32.436  11.028  1.00  0.72           H  
ATOM    825 1HG2 VAL A  56       2.503  30.173  11.645  1.00  0.72           H  
ATOM    826 2HG2 VAL A  56       0.909  30.282  12.413  1.00  0.72           H  
ATOM    827 3HG2 VAL A  56       1.365  28.811  11.537  1.00  0.72           H  
ATOM    828  N   HIS A  57      -1.967  31.533   8.772  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -2.525  32.149   7.578  1.00  0.66           C  
ATOM    830  C   HIS A  57      -1.863  33.485   7.361  1.00  0.66           C  
ATOM    831  O   HIS A  57      -1.887  34.336   8.252  1.00  0.66           O  
ATOM    832  CB  HIS A  57      -4.046  32.329   7.708  1.00  0.66           C  
ATOM    833  CG  HIS A  57      -4.762  32.987   6.513  1.00  0.66           C  
ATOM    834  ND1 HIS A  57      -5.957  33.666   6.671  1.00  0.66           N  
ATOM    835  CD2 HIS A  57      -4.464  33.070   5.176  1.00  0.66           C  
ATOM    836  CE1 HIS A  57      -6.364  34.133   5.500  1.00  0.66           C  
ATOM    837  NE2 HIS A  57      -5.491  33.790   4.579  1.00  0.66           N  
ATOM    838  H   HIS A  57      -2.262  31.882   9.680  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -2.321  31.535   6.705  1.00  0.66           H  
ATOM    840 1HB  HIS A  57      -4.502  31.352   7.868  1.00  0.66           H  
ATOM    841 2HB  HIS A  57      -4.254  32.928   8.595  1.00  0.66           H  
ATOM    842  HD2 HIS A  57      -3.589  32.651   4.673  1.00  0.66           H  
ATOM    843  HE1 HIS A  57      -7.274  34.708   5.318  1.00  0.66           H  
ATOM    844  HE2 HIS A  57      -5.599  34.045   3.577  1.00  0.66           H  
ATOM    845  N   LEU A  58      -1.213  33.653   6.214  1.00  0.64           N  
ATOM    846  CA  LEU A  58      -0.552  34.910   5.930  1.00  0.64           C  
ATOM    847  C   LEU A  58      -1.111  35.559   4.684  1.00  0.64           C  
ATOM    848  O   LEU A  58      -1.360  34.910   3.663  1.00  0.64           O  
ATOM    849  CB  LEU A  58       0.956  34.721   5.730  1.00  0.64           C  
ATOM    850  CG  LEU A  58       1.754  34.383   6.990  1.00  0.64           C  
ATOM    851  CD1 LEU A  58       2.142  32.897   6.992  1.00  0.64           C  
ATOM    852  CD2 LEU A  58       2.941  35.288   7.057  1.00  0.64           C  
ATOM    853  H   LEU A  58      -1.197  32.906   5.524  1.00  0.64           H  
ATOM    854  HA  LEU A  58      -0.710  35.593   6.764  1.00  0.64           H  
ATOM    855 1HB  LEU A  58       1.108  33.911   5.013  1.00  0.64           H  
ATOM    856 2HB  LEU A  58       1.365  35.641   5.309  1.00  0.64           H  
ATOM    857  HG  LEU A  58       1.129  34.558   7.863  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58       2.702  32.662   7.894  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58       1.247  32.270   6.945  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58       2.761  32.695   6.134  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58       3.499  35.083   7.963  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58       3.572  35.129   6.186  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58       2.591  36.318   7.072  1.00  0.64           H  
ATOM    864  N   VAL A  59      -1.252  36.870   4.762  1.00  0.64           N  
ATOM    865  CA  VAL A  59      -1.709  37.675   3.654  1.00  0.64           C  
ATOM    866  C   VAL A  59      -0.640  38.703   3.367  1.00  0.64           C  
ATOM    867  O   VAL A  59      -0.171  39.382   4.294  1.00  0.64           O  
ATOM    868  CB  VAL A  59      -2.999  38.407   4.026  1.00  0.64           C  
ATOM    869  CG1 VAL A  59      -3.475  39.242   2.853  1.00  0.64           C  
ATOM    870  CG2 VAL A  59      -4.048  37.404   4.533  1.00  0.64           C  
ATOM    871  H   VAL A  59      -1.073  37.336   5.650  1.00  0.64           H  
ATOM    872  HA  VAL A  59      -1.867  37.049   2.778  1.00  0.64           H  
ATOM    873  HB  VAL A  59      -2.777  39.103   4.816  1.00  0.64           H  
ATOM    874 1HG1 VAL A  59      -4.366  39.778   3.159  1.00  0.64           H  
ATOM    875 2HG1 VAL A  59      -2.707  39.952   2.563  1.00  0.64           H  
ATOM    876 3HG1 VAL A  59      -3.701  38.602   2.007  1.00  0.64           H  
ATOM    877 1HG2 VAL A  59      -4.952  37.938   4.824  1.00  0.64           H  
ATOM    878 2HG2 VAL A  59      -4.289  36.686   3.763  1.00  0.64           H  
ATOM    879 3HG2 VAL A  59      -3.653  36.874   5.402  1.00  0.64           H  
ATOM    880  N   GLY A  60      -0.268  38.847   2.100  1.00  0.67           N  
ATOM    881  CA  GLY A  60       0.746  39.829   1.776  1.00  0.67           C  
ATOM    882  C   GLY A  60       0.579  40.481   0.416  1.00  0.67           C  
ATOM    883  O   GLY A  60      -0.152  39.995  -0.452  1.00  0.67           O  
ATOM    884  H   GLY A  60      -0.692  38.263   1.377  1.00  0.67           H  
ATOM    885 1HA  GLY A  60       0.717  40.603   2.531  1.00  0.67           H  
ATOM    886 2HA  GLY A  60       1.731  39.369   1.838  1.00  0.67           H  
ATOM    887  N   ILE A  61       1.244  41.618   0.261  1.00  0.71           N  
ATOM    888  CA  ILE A  61       1.184  42.402  -0.966  1.00  0.71           C  
ATOM    889  C   ILE A  61       2.516  42.417  -1.704  1.00  0.71           C  
ATOM    890  O   ILE A  61       3.561  42.727  -1.131  1.00  0.71           O  
ATOM    891  CB  ILE A  61       0.742  43.842  -0.656  1.00  0.71           C  
ATOM    892  CG1 ILE A  61      -0.596  43.847   0.097  1.00  0.71           C  
ATOM    893  CG2 ILE A  61       0.626  44.604  -1.927  1.00  0.71           C  
ATOM    894  CD1 ILE A  61      -1.725  43.254  -0.653  1.00  0.71           C  
ATOM    895  H   ILE A  61       1.822  41.924   1.044  1.00  0.71           H  
ATOM    896  HA  ILE A  61       0.446  41.954  -1.630  1.00  0.71           H  
ATOM    897  HB  ILE A  61       1.483  44.319  -0.013  1.00  0.71           H  
ATOM    898 1HG1 ILE A  61      -0.484  43.275   1.005  1.00  0.71           H  
ATOM    899 2HG1 ILE A  61      -0.852  44.875   0.352  1.00  0.71           H  
ATOM    900 1HG2 ILE A  61       0.319  45.626  -1.720  1.00  0.71           H  
ATOM    901 2HG2 ILE A  61       1.586  44.612  -2.436  1.00  0.71           H  
ATOM    902 3HG2 ILE A  61      -0.119  44.121  -2.554  1.00  0.71           H  
ATOM    903 1HD1 ILE A  61      -2.629  43.289  -0.048  1.00  0.71           H  
ATOM    904 2HD1 ILE A  61      -1.884  43.806  -1.583  1.00  0.71           H  
ATOM    905 3HD1 ILE A  61      -1.480  42.240  -0.873  1.00  0.71           H  
ATOM    906  N   ASP A  62       2.497  42.074  -2.978  1.00  0.76           N  
ATOM    907  CA  ASP A  62       3.723  42.036  -3.755  1.00  0.76           C  
ATOM    908  C   ASP A  62       4.436  43.376  -3.764  1.00  0.76           C  
ATOM    909  O   ASP A  62       3.881  44.388  -4.208  1.00  0.76           O  
ATOM    910  CB  ASP A  62       3.385  41.620  -5.154  1.00  0.76           C  
ATOM    911  CG  ASP A  62       4.546  41.391  -6.025  1.00  0.76           C  
ATOM    912  OD1 ASP A  62       5.094  40.340  -5.980  1.00  0.76           O  
ATOM    913  OD2 ASP A  62       4.902  42.279  -6.781  1.00  0.76           O  
ATOM    914  H   ASP A  62       1.614  41.815  -3.421  1.00  0.76           H  
ATOM    915  HA  ASP A  62       4.391  41.296  -3.325  1.00  0.76           H  
ATOM    916 1HB  ASP A  62       2.818  40.709  -5.098  1.00  0.76           H  
ATOM    917 2HB  ASP A  62       2.735  42.363  -5.598  1.00  0.76           H  
ATOM    918  N   ILE A  63       5.720  43.364  -3.415  1.00  0.81           N  
ATOM    919  CA  ILE A  63       6.518  44.582  -3.363  1.00  0.81           C  
ATOM    920  C   ILE A  63       6.700  45.301  -4.713  1.00  0.81           C  
ATOM    921  O   ILE A  63       7.073  46.476  -4.717  1.00  0.81           O  
ATOM    922  CB  ILE A  63       7.903  44.303  -2.747  1.00  0.81           C  
ATOM    923  CG1 ILE A  63       8.535  45.590  -2.269  1.00  0.81           C  
ATOM    924  CG2 ILE A  63       8.807  43.659  -3.736  1.00  0.81           C  
ATOM    925  CD1 ILE A  63       9.763  45.358  -1.444  1.00  0.81           C  
ATOM    926  H   ILE A  63       6.157  42.495  -3.096  1.00  0.81           H  
ATOM    927  HA  ILE A  63       6.010  45.270  -2.695  1.00  0.81           H  
ATOM    928  HB  ILE A  63       7.781  43.638  -1.889  1.00  0.81           H  
ATOM    929 1HG1 ILE A  63       8.788  46.212  -3.126  1.00  0.81           H  
ATOM    930 2HG1 ILE A  63       7.809  46.122  -1.656  1.00  0.81           H  
ATOM    931 1HG2 ILE A  63       9.773  43.448  -3.282  1.00  0.81           H  
ATOM    932 2HG2 ILE A  63       8.352  42.747  -4.067  1.00  0.81           H  
ATOM    933 3HG2 ILE A  63       8.944  44.323  -4.575  1.00  0.81           H  
ATOM    934 1HD1 ILE A  63      10.154  46.299  -1.096  1.00  0.81           H  
ATOM    935 2HD1 ILE A  63       9.514  44.762  -0.608  1.00  0.81           H  
ATOM    936 3HD1 ILE A  63      10.516  44.841  -2.042  1.00  0.81           H  
ATOM    937  N   PHE A  64       6.507  44.618  -5.858  1.00  0.85           N  
ATOM    938  CA  PHE A  64       6.728  45.300  -7.127  1.00  0.85           C  
ATOM    939  C   PHE A  64       5.452  45.613  -7.919  1.00  0.85           C  
ATOM    940  O   PHE A  64       5.429  46.581  -8.687  1.00  0.85           O  
ATOM    941  CB  PHE A  64       7.657  44.474  -8.014  1.00  0.85           C  
ATOM    942  CG  PHE A  64       9.064  44.283  -7.480  1.00  0.85           C  
ATOM    943  CD1 PHE A  64       9.562  43.030  -7.132  1.00  0.85           C  
ATOM    944  CD2 PHE A  64       9.886  45.369  -7.330  1.00  0.85           C  
ATOM    945  CE1 PHE A  64      10.867  42.896  -6.672  1.00  0.85           C  
ATOM    946  CE2 PHE A  64      11.169  45.238  -6.884  1.00  0.85           C  
ATOM    947  CZ  PHE A  64      11.669  44.005  -6.555  1.00  0.85           C  
ATOM    948  H   PHE A  64       6.160  43.655  -5.873  1.00  0.85           H  
ATOM    949  HA  PHE A  64       7.224  46.247  -6.920  1.00  0.85           H  
ATOM    950 1HB  PHE A  64       7.219  43.484  -8.157  1.00  0.85           H  
ATOM    951 2HB  PHE A  64       7.728  44.935  -8.997  1.00  0.85           H  
ATOM    952  HD1 PHE A  64       8.926  42.145  -7.241  1.00  0.85           H  
ATOM    953  HD2 PHE A  64       9.499  46.353  -7.580  1.00  0.85           H  
ATOM    954  HE1 PHE A  64      11.257  41.910  -6.420  1.00  0.85           H  
ATOM    955  HE2 PHE A  64      11.790  46.115  -6.806  1.00  0.85           H  
ATOM    956  HZ  PHE A  64      12.694  43.908  -6.210  1.00  0.85           H  
ATOM    957  N   THR A  65       4.391  44.825  -7.729  1.00  0.85           N  
ATOM    958  CA  THR A  65       3.166  45.016  -8.504  1.00  0.85           C  
ATOM    959  C   THR A  65       1.948  45.417  -7.678  1.00  0.85           C  
ATOM    960  O   THR A  65       0.951  45.875  -8.235  1.00  0.85           O  
ATOM    961  CB  THR A  65       2.783  43.719  -9.215  1.00  0.85           C  
ATOM    962  OG1 THR A  65       2.505  42.731  -8.212  1.00  0.85           O  
ATOM    963  CG2 THR A  65       3.933  43.236 -10.082  1.00  0.85           C  
ATOM    964  H   THR A  65       4.470  44.022  -7.104  1.00  0.85           H  
ATOM    965  HA  THR A  65       3.343  45.795  -9.244  1.00  0.85           H  
ATOM    966  HB  THR A  65       1.895  43.879  -9.826  1.00  0.85           H  
ATOM    967  HG1 THR A  65       3.349  42.568  -7.714  1.00  0.85           H  
ATOM    968 1HG2 THR A  65       3.660  42.301 -10.568  1.00  0.85           H  
ATOM    969 2HG2 THR A  65       4.161  43.987 -10.838  1.00  0.85           H  
ATOM    970 3HG2 THR A  65       4.810  43.072  -9.456  1.00  0.85           H  
ATOM    971  N   GLY A  66       1.979  45.187  -6.367  1.00  0.83           N  
ATOM    972  CA  GLY A  66       0.814  45.444  -5.533  1.00  0.83           C  
ATOM    973  C   GLY A  66      -0.190  44.278  -5.494  1.00  0.83           C  
ATOM    974  O   GLY A  66      -1.214  44.365  -4.812  1.00  0.83           O  
ATOM    975  H   GLY A  66       2.810  44.830  -5.900  1.00  0.83           H  
ATOM    976 1HA  GLY A  66       1.157  45.663  -4.525  1.00  0.83           H  
ATOM    977 2HA  GLY A  66       0.312  46.341  -5.889  1.00  0.83           H  
ATOM    978  N   LYS A  67       0.068  43.195  -6.238  1.00  0.80           N  
ATOM    979  CA  LYS A  67      -0.864  42.068  -6.232  1.00  0.80           C  
ATOM    980  C   LYS A  67      -0.956  41.403  -4.862  1.00  0.80           C  
ATOM    981  O   LYS A  67       0.054  41.192  -4.184  1.00  0.80           O  
ATOM    982  CB  LYS A  67      -0.529  41.049  -7.320  1.00  0.80           C  
ATOM    983  CG  LYS A  67      -1.516  39.875  -7.389  1.00  0.80           C  
ATOM    984  CD  LYS A  67      -1.259  38.973  -8.583  1.00  0.80           C  
ATOM    985  CE  LYS A  67      -2.194  37.773  -8.558  1.00  0.80           C  
ATOM    986  NZ  LYS A  67      -2.013  36.889  -9.750  1.00  0.80           N  
ATOM    987  H   LYS A  67       0.908  43.146  -6.823  1.00  0.80           H  
ATOM    988  HA  LYS A  67      -1.856  42.458  -6.463  1.00  0.80           H  
ATOM    989 1HB  LYS A  67      -0.523  41.546  -8.291  1.00  0.80           H  
ATOM    990 2HB  LYS A  67       0.470  40.658  -7.155  1.00  0.80           H  
ATOM    991 1HG  LYS A  67      -1.432  39.271  -6.480  1.00  0.80           H  
ATOM    992 2HG  LYS A  67      -2.532  40.258  -7.449  1.00  0.80           H  
ATOM    993 1HD  LYS A  67      -1.428  39.534  -9.502  1.00  0.80           H  
ATOM    994 2HD  LYS A  67      -0.235  38.634  -8.575  1.00  0.80           H  
ATOM    995 1HE  LYS A  67      -1.999  37.194  -7.654  1.00  0.80           H  
ATOM    996 2HE  LYS A  67      -3.224  38.127  -8.534  1.00  0.80           H  
ATOM    997 1HZ  LYS A  67      -2.653  36.111  -9.688  1.00  0.80           H  
ATOM    998 2HZ  LYS A  67      -2.205  37.416 -10.590  1.00  0.80           H  
ATOM    999 3HZ  LYS A  67      -1.066  36.538  -9.786  1.00  0.80           H  
ATOM   1000  N   LYS A  68      -2.182  41.109  -4.439  1.00  0.77           N  
ATOM   1001  CA  LYS A  68      -2.428  40.470  -3.151  1.00  0.77           C  
ATOM   1002  C   LYS A  68      -2.377  38.949  -3.217  1.00  0.77           C  
ATOM   1003  O   LYS A  68      -3.009  38.329  -4.076  1.00  0.77           O  
ATOM   1004  CB  LYS A  68      -3.777  40.930  -2.600  1.00  0.77           C  
ATOM   1005  CG  LYS A  68      -4.134  40.440  -1.205  1.00  0.77           C  
ATOM   1006  CD  LYS A  68      -5.474  41.044  -0.776  1.00  0.77           C  
ATOM   1007  CE  LYS A  68      -5.863  40.629   0.621  1.00  0.77           C  
ATOM   1008  NZ  LYS A  68      -7.195  41.171   1.015  1.00  0.77           N  
ATOM   1009  H   LYS A  68      -2.969  41.331  -5.032  1.00  0.77           H  
ATOM   1010  HA  LYS A  68      -1.643  40.775  -2.468  1.00  0.77           H  
ATOM   1011 1HB  LYS A  68      -3.800  42.019  -2.579  1.00  0.77           H  
ATOM   1012 2HB  LYS A  68      -4.567  40.603  -3.273  1.00  0.77           H  
ATOM   1013 1HG  LYS A  68      -4.217  39.349  -1.208  1.00  0.77           H  
ATOM   1014 2HG  LYS A  68      -3.356  40.718  -0.495  1.00  0.77           H  
ATOM   1015 1HD  LYS A  68      -5.408  42.133  -0.817  1.00  0.77           H  
ATOM   1016 2HD  LYS A  68      -6.252  40.719  -1.466  1.00  0.77           H  
ATOM   1017 1HE  LYS A  68      -5.887  39.537   0.682  1.00  0.77           H  
ATOM   1018 2HE  LYS A  68      -5.119  41.009   1.309  1.00  0.77           H  
ATOM   1019 1HZ  LYS A  68      -7.411  40.876   1.958  1.00  0.77           H  
ATOM   1020 2HZ  LYS A  68      -7.178  42.180   0.973  1.00  0.77           H  
ATOM   1021 3HZ  LYS A  68      -7.899  40.818   0.382  1.00  0.77           H  
ATOM   1022  N   TYR A  69      -1.619  38.365  -2.292  1.00  0.75           N  
ATOM   1023  CA  TYR A  69      -1.454  36.924  -2.173  1.00  0.75           C  
ATOM   1024  C   TYR A  69      -1.835  36.397  -0.794  1.00  0.75           C  
ATOM   1025  O   TYR A  69      -1.625  37.065   0.225  1.00  0.75           O  
ATOM   1026  CB  TYR A  69      -0.001  36.546  -2.458  1.00  0.75           C  
ATOM   1027  CG  TYR A  69       0.447  36.767  -3.866  1.00  0.75           C  
ATOM   1028  CD1 TYR A  69       0.905  37.997  -4.295  1.00  0.75           C  
ATOM   1029  CD2 TYR A  69       0.411  35.707  -4.732  1.00  0.75           C  
ATOM   1030  CE1 TYR A  69       1.320  38.143  -5.601  1.00  0.75           C  
ATOM   1031  CE2 TYR A  69       0.823  35.853  -6.029  1.00  0.75           C  
ATOM   1032  CZ  TYR A  69       1.276  37.065  -6.463  1.00  0.75           C  
ATOM   1033  OH  TYR A  69       1.687  37.213  -7.764  1.00  0.75           O  
ATOM   1034  H   TYR A  69      -1.120  38.960  -1.633  1.00  0.75           H  
ATOM   1035  HA  TYR A  69      -2.103  36.440  -2.904  1.00  0.75           H  
ATOM   1036 1HB  TYR A  69       0.647  37.137  -1.810  1.00  0.75           H  
ATOM   1037 2HB  TYR A  69       0.162  35.494  -2.205  1.00  0.75           H  
ATOM   1038  HD1 TYR A  69       0.939  38.847  -3.608  1.00  0.75           H  
ATOM   1039  HD2 TYR A  69       0.051  34.748  -4.378  1.00  0.75           H  
ATOM   1040  HE1 TYR A  69       1.679  39.095  -5.955  1.00  0.75           H  
ATOM   1041  HE2 TYR A  69       0.791  35.003  -6.711  1.00  0.75           H  
ATOM   1042  HH  TYR A  69       2.106  38.074  -7.867  1.00  0.75           H  
ATOM   1043  N   GLU A  70      -2.356  35.170  -0.755  1.00  0.75           N  
ATOM   1044  CA  GLU A  70      -2.655  34.534   0.524  1.00  0.75           C  
ATOM   1045  C   GLU A  70      -2.143  33.102   0.538  1.00  0.75           C  
ATOM   1046  O   GLU A  70      -2.323  32.358  -0.436  1.00  0.75           O  
ATOM   1047  CB  GLU A  70      -4.157  34.512   0.817  1.00  0.75           C  
ATOM   1048  CG  GLU A  70      -4.827  35.864   0.889  1.00  0.75           C  
ATOM   1049  CD  GLU A  70      -6.253  35.771   1.347  1.00  0.75           C  
ATOM   1050  OE1 GLU A  70      -6.548  34.867   2.103  1.00  0.75           O  
ATOM   1051  OE2 GLU A  70      -7.049  36.598   0.958  1.00  0.75           O  
ATOM   1052  H   GLU A  70      -2.530  34.672  -1.615  1.00  0.75           H  
ATOM   1053  HA  GLU A  70      -2.146  35.079   1.316  1.00  0.75           H  
ATOM   1054 1HB  GLU A  70      -4.667  33.925   0.055  1.00  0.75           H  
ATOM   1055 2HB  GLU A  70      -4.319  34.016   1.773  1.00  0.75           H  
ATOM   1056 1HG  GLU A  70      -4.268  36.480   1.556  1.00  0.75           H  
ATOM   1057 2HG  GLU A  70      -4.799  36.331  -0.094  1.00  0.75           H  
ATOM   1058  N   ASP A  71      -1.560  32.717   1.672  1.00  0.78           N  
ATOM   1059  CA  ASP A  71      -0.999  31.388   1.868  1.00  0.78           C  
ATOM   1060  C   ASP A  71      -1.159  30.859   3.278  1.00  0.78           C  
ATOM   1061  O   ASP A  71      -1.099  31.599   4.260  1.00  0.78           O  
ATOM   1062  CB  ASP A  71       0.489  31.397   1.529  1.00  0.78           C  
ATOM   1063  CG  ASP A  71       0.740  31.547   0.036  1.00  0.78           C  
ATOM   1064  OD1 ASP A  71       0.780  32.649  -0.435  1.00  0.78           O  
ATOM   1065  OD2 ASP A  71       0.874  30.543  -0.646  1.00  0.78           O  
ATOM   1066  H   ASP A  71      -1.477  33.407   2.421  1.00  0.78           H  
ATOM   1067  HA  ASP A  71      -1.512  30.701   1.195  1.00  0.78           H  
ATOM   1068 1HB  ASP A  71       0.966  32.215   2.061  1.00  0.78           H  
ATOM   1069 2HB  ASP A  71       0.948  30.468   1.877  1.00  0.78           H  
ATOM   1070  N   ILE A  72      -1.340  29.556   3.374  1.00  0.82           N  
ATOM   1071  CA  ILE A  72      -1.419  28.898   4.660  1.00  0.82           C  
ATOM   1072  C   ILE A  72      -0.292  27.894   4.789  1.00  0.82           C  
ATOM   1073  O   ILE A  72      -0.021  27.126   3.861  1.00  0.82           O  
ATOM   1074  CB  ILE A  72      -2.794  28.228   4.895  1.00  0.82           C  
ATOM   1075  CG1 ILE A  72      -3.894  29.302   4.880  1.00  0.82           C  
ATOM   1076  CG2 ILE A  72      -2.796  27.493   6.250  1.00  0.82           C  
ATOM   1077  CD1 ILE A  72      -5.286  28.757   4.869  1.00  0.82           C  
ATOM   1078  H   ILE A  72      -1.403  29.002   2.531  1.00  0.82           H  
ATOM   1079  HA  ILE A  72      -1.287  29.641   5.436  1.00  0.82           H  
ATOM   1080  HB  ILE A  72      -3.002  27.521   4.095  1.00  0.82           H  
ATOM   1081 1HG1 ILE A  72      -3.780  29.920   5.760  1.00  0.82           H  
ATOM   1082 2HG1 ILE A  72      -3.772  29.926   4.001  1.00  0.82           H  
ATOM   1083 1HG2 ILE A  72      -3.766  27.031   6.412  1.00  0.82           H  
ATOM   1084 2HG2 ILE A  72      -2.030  26.723   6.254  1.00  0.82           H  
ATOM   1085 3HG2 ILE A  72      -2.595  28.207   7.052  1.00  0.82           H  
ATOM   1086 1HD1 ILE A  72      -5.998  29.586   4.865  1.00  0.82           H  
ATOM   1087 2HD1 ILE A  72      -5.433  28.147   3.977  1.00  0.82           H  
ATOM   1088 3HD1 ILE A  72      -5.444  28.148   5.756  1.00  0.82           H  
ATOM   1089  N   CYS A  73       0.354  27.902   5.941  1.00  0.88           N  
ATOM   1090  CA  CYS A  73       1.441  26.982   6.203  1.00  0.88           C  
ATOM   1091  C   CYS A  73       1.363  26.531   7.651  1.00  0.88           C  
ATOM   1092  O   CYS A  73       0.885  27.284   8.482  1.00  0.88           O  
ATOM   1093  CB  CYS A  73       2.772  27.711   5.976  1.00  0.88           C  
ATOM   1094  SG  CYS A  73       2.988  29.261   7.017  1.00  0.88           S  
ATOM   1095  H   CYS A  73       0.076  28.589   6.645  1.00  0.88           H  
ATOM   1096  HA  CYS A  73       1.357  26.164   5.503  1.00  0.88           H  
ATOM   1097 1HB  CYS A  73       3.592  27.038   6.206  1.00  0.88           H  
ATOM   1098 2HB  CYS A  73       2.861  27.991   4.928  1.00  0.88           H  
ATOM   1099  N   PRO A  74       1.801  25.318   8.002  1.00  0.94           N  
ATOM   1100  CA  PRO A  74       1.842  24.829   9.363  1.00  0.94           C  
ATOM   1101  C   PRO A  74       2.745  25.658  10.237  1.00  0.94           C  
ATOM   1102  O   PRO A  74       3.776  26.168   9.791  1.00  0.94           O  
ATOM   1103  CB  PRO A  74       2.396  23.410   9.210  1.00  0.94           C  
ATOM   1104  CG  PRO A  74       2.092  23.021   7.782  1.00  0.94           C  
ATOM   1105  CD  PRO A  74       2.191  24.311   6.989  1.00  0.94           C  
ATOM   1106  HA  PRO A  74       0.835  24.798   9.779  1.00  0.94           H  
ATOM   1107 1HB  PRO A  74       3.472  23.404   9.448  1.00  0.94           H  
ATOM   1108 2HB  PRO A  74       1.911  22.749   9.944  1.00  0.94           H  
ATOM   1109 1HG  PRO A  74       2.813  22.262   7.439  1.00  0.94           H  
ATOM   1110 2HG  PRO A  74       1.094  22.563   7.719  1.00  0.94           H  
ATOM   1111 1HD  PRO A  74       3.212  24.488   6.618  1.00  0.94           H  
ATOM   1112 2HD  PRO A  74       1.459  24.214   6.185  1.00  0.94           H  
ATOM   1113  N   SER A  75       2.414  25.744  11.505  1.00  0.99           N  
ATOM   1114  CA  SER A  75       3.344  26.394  12.386  1.00  0.99           C  
ATOM   1115  C   SER A  75       4.584  25.508  12.367  1.00  0.99           C  
ATOM   1116  O   SER A  75       4.502  24.335  11.998  1.00  0.99           O  
ATOM   1117  CB  SER A  75       2.733  26.564  13.756  1.00  0.99           C  
ATOM   1118  OG  SER A  75       2.483  25.319  14.348  1.00  0.99           O  
ATOM   1119  H   SER A  75       1.541  25.362  11.865  1.00  0.99           H  
ATOM   1120  HA  SER A  75       3.603  27.375  11.987  1.00  0.99           H  
ATOM   1121 1HB  SER A  75       3.407  27.142  14.386  1.00  0.99           H  
ATOM   1122 2HB  SER A  75       1.798  27.122  13.671  1.00  0.99           H  
ATOM   1123  HG  SER A  75       1.759  24.932  13.814  1.00  0.99           H  
ATOM   1124  N   THR A  76       5.728  26.097  12.700  1.00  1.02           N  
ATOM   1125  CA  THR A  76       7.076  25.498  12.684  1.00  1.02           C  
ATOM   1126  C   THR A  76       7.646  25.313  11.244  1.00  1.02           C  
ATOM   1127  O   THR A  76       8.853  25.097  11.085  1.00  1.02           O  
ATOM   1128  CB  THR A  76       7.177  24.156  13.476  1.00  1.02           C  
ATOM   1129  OG1 THR A  76       6.647  23.067  12.705  1.00  1.02           O  
ATOM   1130  CG2 THR A  76       6.447  24.248  14.842  1.00  1.02           C  
ATOM   1131  H   THR A  76       5.665  27.055  12.997  1.00  1.02           H  
ATOM   1132  HA  THR A  76       7.739  26.197  13.195  1.00  1.02           H  
ATOM   1133  HB  THR A  76       8.228  23.953  13.673  1.00  1.02           H  
ATOM   1134  HG1 THR A  76       5.785  23.320  12.351  1.00  1.02           H  
ATOM   1135 1HG2 THR A  76       6.570  23.307  15.374  1.00  1.02           H  
ATOM   1136 2HG2 THR A  76       6.882  25.056  15.428  1.00  1.02           H  
ATOM   1137 3HG2 THR A  76       5.390  24.435  14.707  1.00  1.02           H  
ATOM   1138  N   HIS A  77       6.787  25.417  10.206  1.00  1.02           N  
ATOM   1139  CA  HIS A  77       7.176  25.359   8.792  1.00  1.02           C  
ATOM   1140  C   HIS A  77       8.090  26.504   8.411  1.00  1.02           C  
ATOM   1141  O   HIS A  77       7.882  27.626   8.856  1.00  1.02           O  
ATOM   1142  CB  HIS A  77       5.960  25.403   7.869  1.00  1.02           C  
ATOM   1143  CG  HIS A  77       6.270  25.241   6.418  1.00  1.02           C  
ATOM   1144  ND1 HIS A  77       6.590  24.025   5.848  1.00  1.02           N  
ATOM   1145  CD2 HIS A  77       6.317  26.154   5.415  1.00  1.02           C  
ATOM   1146  CE1 HIS A  77       6.820  24.198   4.556  1.00  1.02           C  
ATOM   1147  NE2 HIS A  77       6.661  25.479   4.271  1.00  1.02           N  
ATOM   1148  H   HIS A  77       5.795  25.573  10.383  1.00  1.02           H  
ATOM   1149  HA  HIS A  77       7.711  24.429   8.603  1.00  1.02           H  
ATOM   1150 1HB  HIS A  77       5.255  24.629   8.164  1.00  1.02           H  
ATOM   1151 2HB  HIS A  77       5.457  26.359   7.990  1.00  1.02           H  
ATOM   1152  HD2 HIS A  77       6.125  27.225   5.502  1.00  1.02           H  
ATOM   1153  HE1 HIS A  77       7.098  23.420   3.847  1.00  1.02           H  
ATOM   1154  HE2 HIS A  77       6.781  25.902   3.363  1.00  1.02           H  
ATOM   1155  N   ASN A  78       9.114  26.221   7.611  1.00  1.00           N  
ATOM   1156  CA  ASN A  78      10.030  27.262   7.142  1.00  1.00           C  
ATOM   1157  C   ASN A  78       9.593  27.916   5.825  1.00  1.00           C  
ATOM   1158  O   ASN A  78       9.499  27.251   4.794  1.00  1.00           O  
ATOM   1159  CB  ASN A  78      11.428  26.708   6.986  1.00  1.00           C  
ATOM   1160  CG  ASN A  78      12.083  26.335   8.287  1.00  1.00           C  
ATOM   1161  OD1 ASN A  78      12.160  27.135   9.222  1.00  1.00           O  
ATOM   1162  ND2 ASN A  78      12.560  25.118   8.368  1.00  1.00           N  
ATOM   1163  H   ASN A  78       9.242  25.269   7.299  1.00  1.00           H  
ATOM   1164  HA  ASN A  78      10.061  28.049   7.885  1.00  1.00           H  
ATOM   1165 1HB  ASN A  78      11.399  25.830   6.342  1.00  1.00           H  
ATOM   1166 2HB  ASN A  78      12.039  27.454   6.489  1.00  1.00           H  
ATOM   1167 1HD2 ASN A  78      13.004  24.810   9.211  1.00  1.00           H  
ATOM   1168 2HD2 ASN A  78      12.481  24.494   7.590  1.00  1.00           H  
ATOM   1169  N   MET A  79       9.323  29.220   5.880  1.00  0.99           N  
ATOM   1170  CA  MET A  79       8.903  30.017   4.729  1.00  0.99           C  
ATOM   1171  C   MET A  79      10.035  30.947   4.297  1.00  0.99           C  
ATOM   1172  O   MET A  79      10.736  31.520   5.127  1.00  0.99           O  
ATOM   1173  CB  MET A  79       7.628  30.800   5.063  1.00  0.99           C  
ATOM   1174  CG  MET A  79       7.072  31.715   3.950  1.00  0.99           C  
ATOM   1175  SD  MET A  79       5.472  32.478   4.397  1.00  0.99           S  
ATOM   1176  CE  MET A  79       4.373  31.099   4.128  1.00  0.99           C  
ATOM   1177  H   MET A  79       9.426  29.689   6.771  1.00  0.99           H  
ATOM   1178  HA  MET A  79       8.691  29.347   3.898  1.00  0.99           H  
ATOM   1179 1HB  MET A  79       6.843  30.097   5.326  1.00  0.99           H  
ATOM   1180 2HB  MET A  79       7.815  31.414   5.946  1.00  0.99           H  
ATOM   1181 1HG  MET A  79       7.789  32.517   3.749  1.00  0.99           H  
ATOM   1182 2HG  MET A  79       6.938  31.145   3.032  1.00  0.99           H  
ATOM   1183 1HE  MET A  79       3.350  31.383   4.358  1.00  0.99           H  
ATOM   1184 2HE  MET A  79       4.431  30.791   3.084  1.00  0.99           H  
ATOM   1185 3HE  MET A  79       4.672  30.271   4.759  1.00  0.99           H  
ATOM   1186  N   ASP A  80      10.273  31.039   3.003  1.00  0.98           N  
ATOM   1187  CA  ASP A  80      11.329  31.916   2.509  1.00  0.98           C  
ATOM   1188  C   ASP A  80      11.081  33.415   2.773  1.00  0.98           C  
ATOM   1189  O   ASP A  80       9.955  33.901   2.628  1.00  0.98           O  
ATOM   1190  CB  ASP A  80      11.547  31.643   1.029  1.00  0.98           C  
ATOM   1191  CG  ASP A  80      12.244  30.324   0.769  1.00  0.98           C  
ATOM   1192  OD1 ASP A  80      12.686  29.716   1.713  1.00  0.98           O  
ATOM   1193  OD2 ASP A  80      12.333  29.935  -0.368  1.00  0.98           O  
ATOM   1194  H   ASP A  80       9.696  30.528   2.348  1.00  0.98           H  
ATOM   1195  HA  ASP A  80      12.251  31.652   3.024  1.00  0.98           H  
ATOM   1196 1HB  ASP A  80      10.588  31.601   0.539  1.00  0.98           H  
ATOM   1197 2HB  ASP A  80      12.098  32.448   0.580  1.00  0.98           H  
ATOM   1198  N   VAL A  81      12.163  34.131   3.109  1.00  1.00           N  
ATOM   1199  CA  VAL A  81      12.227  35.582   3.328  1.00  1.00           C  
ATOM   1200  C   VAL A  81      13.230  36.241   2.356  1.00  1.00           C  
ATOM   1201  O   VAL A  81      14.449  36.154   2.567  1.00  1.00           O  
ATOM   1202  CB  VAL A  81      12.661  35.877   4.768  1.00  1.00           C  
ATOM   1203  CG1 VAL A  81      12.763  37.370   4.983  1.00  1.00           C  
ATOM   1204  CG2 VAL A  81      11.645  35.259   5.722  1.00  1.00           C  
ATOM   1205  H   VAL A  81      13.017  33.617   3.260  1.00  1.00           H  
ATOM   1206  HA  VAL A  81      11.226  35.975   3.211  1.00  1.00           H  
ATOM   1207  HB  VAL A  81      13.645  35.442   4.950  1.00  1.00           H  
ATOM   1208 1HG1 VAL A  81      13.074  37.567   6.008  1.00  1.00           H  
ATOM   1209 2HG1 VAL A  81      13.496  37.786   4.292  1.00  1.00           H  
ATOM   1210 3HG1 VAL A  81      11.807  37.831   4.807  1.00  1.00           H  
ATOM   1211 1HG2 VAL A  81      11.942  35.461   6.737  1.00  1.00           H  
ATOM   1212 2HG2 VAL A  81      10.660  35.693   5.541  1.00  1.00           H  
ATOM   1213 3HG2 VAL A  81      11.600  34.179   5.564  1.00  1.00           H  
ATOM   1214  N   PRO A  82      12.766  37.012   1.359  1.00  1.03           N  
ATOM   1215  CA  PRO A  82      13.525  37.453   0.191  1.00  1.03           C  
ATOM   1216  C   PRO A  82      14.495  38.604   0.327  1.00  1.03           C  
ATOM   1217  O   PRO A  82      14.507  39.471  -0.547  1.00  1.03           O  
ATOM   1218  CB  PRO A  82      12.405  37.950  -0.700  1.00  1.03           C  
ATOM   1219  CG  PRO A  82      11.389  38.518   0.275  1.00  1.03           C  
ATOM   1220  CD  PRO A  82      11.416  37.578   1.440  1.00  1.03           C  
ATOM   1221  HA  PRO A  82      14.026  36.588  -0.263  1.00  1.03           H  
ATOM   1222 1HB  PRO A  82      12.796  38.706  -1.391  1.00  1.03           H  
ATOM   1223 2HB  PRO A  82      12.025  37.141  -1.303  1.00  1.03           H  
ATOM   1224 1HG  PRO A  82      11.683  39.538   0.562  1.00  1.03           H  
ATOM   1225 2HG  PRO A  82      10.400  38.590  -0.174  1.00  1.03           H  
ATOM   1226 1HD  PRO A  82      11.283  38.133   2.377  1.00  1.03           H  
ATOM   1227 2HD  PRO A  82      10.657  36.815   1.296  1.00  1.03           H  
ATOM   1228  N   ASN A  83      15.343  38.617   1.343  1.00  1.06           N  
ATOM   1229  CA  ASN A  83      16.301  39.720   1.428  1.00  1.06           C  
ATOM   1230  C   ASN A  83      15.589  41.074   1.204  1.00  1.06           C  
ATOM   1231  O   ASN A  83      14.856  41.532   2.083  1.00  1.06           O  
ATOM   1232  CB  ASN A  83      17.472  39.491   0.476  1.00  1.06           C  
ATOM   1233  CG  ASN A  83      18.274  38.271   0.847  1.00  1.06           C  
ATOM   1234  OD1 ASN A  83      18.269  37.859   2.009  1.00  1.06           O  
ATOM   1235  ND2 ASN A  83      18.959  37.697  -0.107  1.00  1.06           N  
ATOM   1236  H   ASN A  83      15.314  37.860   2.021  1.00  1.06           H  
ATOM   1237  HA  ASN A  83      16.704  39.744   2.442  1.00  1.06           H  
ATOM   1238 1HB  ASN A  83      17.105  39.354  -0.544  1.00  1.06           H  
ATOM   1239 2HB  ASN A  83      18.128  40.362   0.482  1.00  1.06           H  
ATOM   1240 1HD2 ASN A  83      19.513  36.885   0.082  1.00  1.06           H  
ATOM   1241 2HD2 ASN A  83      18.924  38.065  -1.036  1.00  1.06           H  
ATOM   1242  N   ILE A  84      15.873  41.699   0.038  1.00  1.09           N  
ATOM   1243  CA  ILE A  84      15.401  43.009  -0.465  1.00  1.09           C  
ATOM   1244  C   ILE A  84      16.416  44.120  -0.271  1.00  1.09           C  
ATOM   1245  O   ILE A  84      16.647  44.594   0.844  1.00  1.09           O  
ATOM   1246  CB  ILE A  84      14.041  43.478   0.109  1.00  1.09           C  
ATOM   1247  CG1 ILE A  84      12.908  42.514  -0.308  1.00  1.09           C  
ATOM   1248  CG2 ILE A  84      13.727  44.875  -0.482  1.00  1.09           C  
ATOM   1249  CD1 ILE A  84      11.683  42.695   0.436  1.00  1.09           C  
ATOM   1250  H   ILE A  84      16.469  41.189  -0.591  1.00  1.09           H  
ATOM   1251  HA  ILE A  84      15.254  42.908  -1.536  1.00  1.09           H  
ATOM   1252  HB  ILE A  84      14.072  43.562   1.187  1.00  1.09           H  
ATOM   1253 1HG1 ILE A  84      12.665  42.696  -1.333  1.00  1.09           H  
ATOM   1254 2HG1 ILE A  84      13.222  41.495  -0.196  1.00  1.09           H  
ATOM   1255 1HG2 ILE A  84      12.770  45.226  -0.100  1.00  1.09           H  
ATOM   1256 2HG2 ILE A  84      14.511  45.578  -0.200  1.00  1.09           H  
ATOM   1257 3HG2 ILE A  84      13.683  44.806  -1.571  1.00  1.09           H  
ATOM   1258 1HD1 ILE A  84      10.928  42.001   0.068  1.00  1.09           H  
ATOM   1259 2HD1 ILE A  84      11.886  42.499   1.488  1.00  1.09           H  
ATOM   1260 3HD1 ILE A  84      11.336  43.707   0.320  1.00  1.09           H  
ATOM   1261  N   LYS A  85      17.031  44.530  -1.377  1.00  1.10           N  
ATOM   1262  CA  LYS A  85      18.001  45.617  -1.366  1.00  1.10           C  
ATOM   1263  C   LYS A  85      17.398  46.856  -2.005  1.00  1.10           C  
ATOM   1264  O   LYS A  85      16.484  46.754  -2.829  1.00  1.10           O  
ATOM   1265  CB  LYS A  85      19.276  45.216  -2.104  1.00  1.10           C  
ATOM   1266  CG  LYS A  85      20.053  44.078  -1.447  1.00  1.10           C  
ATOM   1267  CD  LYS A  85      21.322  43.756  -2.224  1.00  1.10           C  
ATOM   1268  CE  LYS A  85      22.105  42.623  -1.570  1.00  1.10           C  
ATOM   1269  NZ  LYS A  85      23.345  42.300  -2.325  1.00  1.10           N  
ATOM   1270  H   LYS A  85      16.795  44.081  -2.265  1.00  1.10           H  
ATOM   1271  HA  LYS A  85      18.253  45.858  -0.334  1.00  1.10           H  
ATOM   1272 1HB  LYS A  85      19.021  44.903  -3.118  1.00  1.10           H  
ATOM   1273 2HB  LYS A  85      19.936  46.079  -2.184  1.00  1.10           H  
ATOM   1274 1HG  LYS A  85      20.316  44.360  -0.427  1.00  1.10           H  
ATOM   1275 2HG  LYS A  85      19.426  43.188  -1.408  1.00  1.10           H  
ATOM   1276 1HD  LYS A  85      21.057  43.464  -3.242  1.00  1.10           H  
ATOM   1277 2HD  LYS A  85      21.956  44.642  -2.272  1.00  1.10           H  
ATOM   1278 1HE  LYS A  85      22.374  42.916  -0.556  1.00  1.10           H  
ATOM   1279 2HE  LYS A  85      21.476  41.734  -1.526  1.00  1.10           H  
ATOM   1280 1HZ  LYS A  85      23.835  41.547  -1.862  1.00  1.10           H  
ATOM   1281 2HZ  LYS A  85      23.104  42.017  -3.265  1.00  1.10           H  
ATOM   1282 3HZ  LYS A  85      23.940  43.115  -2.362  1.00  1.10           H  
ATOM   1283  N   ARG A  86      17.931  48.030  -1.661  1.00  1.08           N  
ATOM   1284  CA  ARG A  86      17.458  49.257  -2.296  1.00  1.08           C  
ATOM   1285  C   ARG A  86      18.603  50.159  -2.699  1.00  1.08           C  
ATOM   1286  O   ARG A  86      19.607  50.257  -1.991  1.00  1.08           O  
ATOM   1287  CB  ARG A  86      16.566  50.050  -1.351  1.00  1.08           C  
ATOM   1288  CG  ARG A  86      17.250  50.615  -0.129  1.00  1.08           C  
ATOM   1289  CD  ARG A  86      16.279  51.330   0.753  1.00  1.08           C  
ATOM   1290  NE  ARG A  86      16.927  51.903   1.930  1.00  1.08           N  
ATOM   1291  CZ  ARG A  86      16.279  52.519   2.940  1.00  1.08           C  
ATOM   1292  NH1 ARG A  86      14.969  52.638   2.909  1.00  1.08           N  
ATOM   1293  NH2 ARG A  86      16.961  53.006   3.963  1.00  1.08           N  
ATOM   1294  H   ARG A  86      18.666  48.071  -0.969  1.00  1.08           H  
ATOM   1295  HA  ARG A  86      16.897  49.000  -3.192  1.00  1.08           H  
ATOM   1296 1HB  ARG A  86      16.093  50.872  -1.893  1.00  1.08           H  
ATOM   1297 2HB  ARG A  86      15.788  49.404  -0.972  1.00  1.08           H  
ATOM   1298 1HG  ARG A  86      17.705  49.806   0.441  1.00  1.08           H  
ATOM   1299 2HG  ARG A  86      18.020  51.323  -0.441  1.00  1.08           H  
ATOM   1300 1HD  ARG A  86      15.813  52.142   0.192  1.00  1.08           H  
ATOM   1301 2HD  ARG A  86      15.511  50.635   1.090  1.00  1.08           H  
ATOM   1302  HE  ARG A  86      17.934  51.832   1.992  1.00  1.08           H  
ATOM   1303 1HH1 ARG A  86      14.447  52.265   2.129  1.00  1.08           H  
ATOM   1304 2HH1 ARG A  86      14.486  53.099   3.666  1.00  1.08           H  
ATOM   1305 1HH2 ARG A  86      17.967  52.916   3.988  1.00  1.08           H  
ATOM   1306 2HH2 ARG A  86      16.476  53.468   4.718  1.00  1.08           H  
ATOM   1307  N   ASN A  87      18.411  50.863  -3.810  1.00  1.04           N  
ATOM   1308  CA  ASN A  87      19.367  51.848  -4.300  1.00  1.04           C  
ATOM   1309  C   ASN A  87      18.679  53.037  -4.971  1.00  1.04           C  
ATOM   1310  O   ASN A  87      17.666  52.882  -5.655  1.00  1.04           O  
ATOM   1311  CB  ASN A  87      20.344  51.209  -5.263  1.00  1.04           C  
ATOM   1312  CG  ASN A  87      21.317  50.234  -4.639  1.00  1.04           C  
ATOM   1313  OD1 ASN A  87      22.327  50.644  -4.053  1.00  1.04           O  
ATOM   1314  ND2 ASN A  87      21.044  48.957  -4.766  1.00  1.04           N  
ATOM   1315  H   ASN A  87      17.566  50.687  -4.355  1.00  1.04           H  
ATOM   1316  HA  ASN A  87      19.923  52.241  -3.449  1.00  1.04           H  
ATOM   1317 1HB  ASN A  87      19.773  50.664  -6.000  1.00  1.04           H  
ATOM   1318 2HB  ASN A  87      20.904  51.992  -5.774  1.00  1.04           H  
ATOM   1319 1HD2 ASN A  87      21.663  48.275  -4.375  1.00  1.04           H  
ATOM   1320 2HD2 ASN A  87      20.222  48.668  -5.253  1.00  1.04           H  
ATOM   1321  N   ASP A  88      19.240  54.224  -4.774  1.00  0.98           N  
ATOM   1322  CA  ASP A  88      18.738  55.439  -5.411  1.00  0.98           C  
ATOM   1323  C   ASP A  88      19.573  55.811  -6.634  1.00  0.98           C  
ATOM   1324  O   ASP A  88      20.786  55.982  -6.510  1.00  0.98           O  
ATOM   1325  CB  ASP A  88      18.747  56.600  -4.428  1.00  0.98           C  
ATOM   1326  CG  ASP A  88      17.740  56.480  -3.292  1.00  0.98           C  
ATOM   1327  OD1 ASP A  88      16.852  55.673  -3.365  1.00  0.98           O  
ATOM   1328  OD2 ASP A  88      17.865  57.221  -2.341  1.00  0.98           O  
ATOM   1329  H   ASP A  88      20.060  54.285  -4.185  1.00  0.98           H  
ATOM   1330  HA  ASP A  88      17.718  55.268  -5.743  1.00  0.98           H  
ATOM   1331 1HB  ASP A  88      19.745  56.714  -4.006  1.00  0.98           H  
ATOM   1332 2HB  ASP A  88      18.530  57.487  -4.964  1.00  0.98           H  
ATOM   1333  N   PHE A  89      18.942  55.939  -7.804  1.00  0.93           N  
ATOM   1334  CA  PHE A  89      19.699  56.253  -9.017  1.00  0.93           C  
ATOM   1335  C   PHE A  89      19.181  57.509  -9.701  1.00  0.93           C  
ATOM   1336  O   PHE A  89      17.998  57.837  -9.608  1.00  0.93           O  
ATOM   1337  CB  PHE A  89      19.599  55.131 -10.003  1.00  0.93           C  
ATOM   1338  CG  PHE A  89      20.056  53.825  -9.516  1.00  0.93           C  
ATOM   1339  CD1 PHE A  89      19.157  52.902  -9.037  1.00  0.93           C  
ATOM   1340  CD2 PHE A  89      21.379  53.518  -9.504  1.00  0.93           C  
ATOM   1341  CE1 PHE A  89      19.594  51.681  -8.589  1.00  0.93           C  
ATOM   1342  CE2 PHE A  89      21.823  52.303  -9.034  1.00  0.93           C  
ATOM   1343  CZ  PHE A  89      20.926  51.383  -8.589  1.00  0.93           C  
ATOM   1344  H   PHE A  89      17.935  55.787  -7.849  1.00  0.93           H  
ATOM   1345  HA  PHE A  89      20.747  56.411  -8.756  1.00  0.93           H  
ATOM   1346 1HB  PHE A  89      18.578  55.044 -10.332  1.00  0.93           H  
ATOM   1347 2HB  PHE A  89      20.219  55.397 -10.851  1.00  0.93           H  
ATOM   1348  HD1 PHE A  89      18.099  53.147  -9.028  1.00  0.93           H  
ATOM   1349  HD2 PHE A  89      22.071  54.258  -9.870  1.00  0.93           H  
ATOM   1350  HE1 PHE A  89      18.893  50.945  -8.222  1.00  0.93           H  
ATOM   1351  HE2 PHE A  89      22.883  52.068  -9.020  1.00  0.93           H  
ATOM   1352  HZ  PHE A  89      21.270  50.416  -8.224  1.00  0.93           H  
ATOM   1353  N   GLN A  90      20.040  58.227 -10.407  1.00  0.88           N  
ATOM   1354  CA  GLN A  90      19.557  59.465 -11.028  1.00  0.88           C  
ATOM   1355  C   GLN A  90      18.920  59.187 -12.378  1.00  0.88           C  
ATOM   1356  O   GLN A  90      19.430  58.380 -13.154  1.00  0.88           O  
ATOM   1357  CB  GLN A  90      20.704  60.459 -11.165  1.00  0.88           C  
ATOM   1358  CG  GLN A  90      21.279  60.913  -9.852  1.00  0.88           C  
ATOM   1359  CD  GLN A  90      22.481  61.814 -10.039  1.00  0.88           C  
ATOM   1360  OE1 GLN A  90      22.563  62.582 -11.004  1.00  0.88           O  
ATOM   1361  NE2 GLN A  90      23.428  61.731  -9.113  1.00  0.88           N  
ATOM   1362  H   GLN A  90      21.009  57.916 -10.517  1.00  0.88           H  
ATOM   1363  HA  GLN A  90      18.797  59.910 -10.387  1.00  0.88           H  
ATOM   1364 1HB  GLN A  90      21.499  60.019 -11.726  1.00  0.88           H  
ATOM   1365 2HB  GLN A  90      20.359  61.337 -11.714  1.00  0.88           H  
ATOM   1366 1HG  GLN A  90      20.512  61.460  -9.305  1.00  0.88           H  
ATOM   1367 2HG  GLN A  90      21.591  60.035  -9.281  1.00  0.88           H  
ATOM   1368 1HE2 GLN A  90      24.247  62.302  -9.182  1.00  0.88           H  
ATOM   1369 2HE2 GLN A  90      23.328  61.090  -8.347  1.00  0.88           H  
ATOM   1370  N   LEU A  91      17.820  59.868 -12.697  1.00  0.85           N  
ATOM   1371  CA  LEU A  91      17.221  59.633 -14.009  1.00  0.85           C  
ATOM   1372  C   LEU A  91      17.893  60.450 -15.099  1.00  0.85           C  
ATOM   1373  O   LEU A  91      17.958  61.680 -15.033  1.00  0.85           O  
ATOM   1374  CB  LEU A  91      15.714  59.922 -13.996  1.00  0.85           C  
ATOM   1375  CG  LEU A  91      14.961  59.672 -15.355  1.00  0.85           C  
ATOM   1376  CD1 LEU A  91      14.992  58.185 -15.713  1.00  0.85           C  
ATOM   1377  CD2 LEU A  91      13.547  60.132 -15.241  1.00  0.85           C  
ATOM   1378  H   LEU A  91      17.385  60.519 -12.037  1.00  0.85           H  
ATOM   1379  HA  LEU A  91      17.359  58.594 -14.266  1.00  0.85           H  
ATOM   1380 1HB  LEU A  91      15.254  59.311 -13.232  1.00  0.85           H  
ATOM   1381 2HB  LEU A  91      15.567  60.968 -13.721  1.00  0.85           H  
ATOM   1382  HG  LEU A  91      15.462  60.227 -16.153  1.00  0.85           H  
ATOM   1383 1HD1 LEU A  91      14.477  58.026 -16.658  1.00  0.85           H  
ATOM   1384 2HD1 LEU A  91      16.019  57.855 -15.810  1.00  0.85           H  
ATOM   1385 3HD1 LEU A  91      14.500  57.612 -14.937  1.00  0.85           H  
ATOM   1386 1HD2 LEU A  91      13.049  59.963 -16.184  1.00  0.85           H  
ATOM   1387 2HD2 LEU A  91      13.053  59.573 -14.467  1.00  0.85           H  
ATOM   1388 3HD2 LEU A  91      13.521  61.194 -14.997  1.00  0.85           H  
ATOM   1389  N   ILE A  92      18.394  59.742 -16.101  1.00  0.83           N  
ATOM   1390  CA  ILE A  92      19.072  60.312 -17.250  1.00  0.83           C  
ATOM   1391  C   ILE A  92      18.084  60.446 -18.399  1.00  0.83           C  
ATOM   1392  O   ILE A  92      18.048  61.463 -19.096  1.00  0.83           O  
ATOM   1393  CB  ILE A  92      20.279  59.452 -17.648  1.00  0.83           C  
ATOM   1394  CG1 ILE A  92      21.206  59.339 -16.460  1.00  0.83           C  
ATOM   1395  CG2 ILE A  92      20.989  60.020 -18.847  1.00  0.83           C  
ATOM   1396  CD1 ILE A  92      21.664  60.681 -15.935  1.00  0.83           C  
ATOM   1397  H   ILE A  92      18.307  58.728 -16.075  1.00  0.83           H  
ATOM   1398  HA  ILE A  92      19.431  61.307 -16.988  1.00  0.83           H  
ATOM   1399  HB  ILE A  92      19.936  58.447 -17.887  1.00  0.83           H  
ATOM   1400 1HG1 ILE A  92      20.686  58.807 -15.658  1.00  0.83           H  
ATOM   1401 2HG1 ILE A  92      22.078  58.755 -16.750  1.00  0.83           H  
ATOM   1402 1HG2 ILE A  92      21.831  59.379 -19.104  1.00  0.83           H  
ATOM   1403 2HG2 ILE A  92      20.295  60.064 -19.686  1.00  0.83           H  
ATOM   1404 3HG2 ILE A  92      21.348  61.022 -18.617  1.00  0.83           H  
ATOM   1405 1HD1 ILE A  92      22.312  60.553 -15.087  1.00  0.83           H  
ATOM   1406 2HD1 ILE A  92      22.198  61.214 -16.720  1.00  0.83           H  
ATOM   1407 3HD1 ILE A  92      20.797  61.263 -15.628  1.00  0.83           H  
ATOM   1408  N   GLY A  93      17.258  59.420 -18.582  1.00  0.83           N  
ATOM   1409  CA  GLY A  93      16.272  59.479 -19.656  1.00  0.83           C  
ATOM   1410  C   GLY A  93      15.304  58.312 -19.715  1.00  0.83           C  
ATOM   1411  O   GLY A  93      15.471  57.301 -19.037  1.00  0.83           O  
ATOM   1412  H   GLY A  93      17.355  58.604 -17.979  1.00  0.83           H  
ATOM   1413 1HA  GLY A  93      15.708  60.384 -19.550  1.00  0.83           H  
ATOM   1414 2HA  GLY A  93      16.795  59.554 -20.608  1.00  0.83           H  
ATOM   1415  N   ILE A  94      14.283  58.447 -20.556  1.00  0.83           N  
ATOM   1416  CA  ILE A  94      13.284  57.393 -20.690  1.00  0.83           C  
ATOM   1417  C   ILE A  94      13.140  57.006 -22.162  1.00  0.83           C  
ATOM   1418  O   ILE A  94      12.960  57.881 -23.012  1.00  0.83           O  
ATOM   1419  CB  ILE A  94      11.927  57.856 -20.140  1.00  0.83           C  
ATOM   1420  CG1 ILE A  94      12.089  58.304 -18.683  1.00  0.83           C  
ATOM   1421  CG2 ILE A  94      10.921  56.701 -20.224  1.00  0.83           C  
ATOM   1422  CD1 ILE A  94      10.864  58.896 -18.107  1.00  0.83           C  
ATOM   1423  H   ILE A  94      14.193  59.293 -21.103  1.00  0.83           H  
ATOM   1424  HA  ILE A  94      13.609  56.515 -20.135  1.00  0.83           H  
ATOM   1425  HB  ILE A  94      11.564  58.706 -20.716  1.00  0.83           H  
ATOM   1426 1HG1 ILE A  94      12.406  57.472 -18.083  1.00  0.83           H  
ATOM   1427 2HG1 ILE A  94      12.853  59.074 -18.638  1.00  0.83           H  
ATOM   1428 1HG2 ILE A  94       9.959  57.021 -19.831  1.00  0.83           H  
ATOM   1429 2HG2 ILE A  94      10.801  56.393 -21.259  1.00  0.83           H  
ATOM   1430 3HG2 ILE A  94      11.291  55.859 -19.639  1.00  0.83           H  
ATOM   1431 1HD1 ILE A  94      11.054  59.219 -17.098  1.00  0.83           H  
ATOM   1432 2HD1 ILE A  94      10.558  59.751 -18.705  1.00  0.83           H  
ATOM   1433 3HD1 ILE A  94      10.078  58.154 -18.106  1.00  0.83           H  
ATOM   1434  N   GLN A  95      13.250  55.711 -22.467  1.00  0.83           N  
ATOM   1435  CA  GLN A  95      13.144  55.249 -23.858  1.00  0.83           C  
ATOM   1436  C   GLN A  95      12.491  53.870 -23.978  1.00  0.83           C  
ATOM   1437  O   GLN A  95      12.904  52.918 -23.320  1.00  0.83           O  
ATOM   1438  CB  GLN A  95      14.538  55.210 -24.508  1.00  0.83           C  
ATOM   1439  CG  GLN A  95      14.571  54.787 -25.998  1.00  0.83           C  
ATOM   1440  CD  GLN A  95      14.046  55.873 -26.956  1.00  0.83           C  
ATOM   1441  OE1 GLN A  95      14.554  57.004 -26.933  1.00  0.83           O  
ATOM   1442  NE2 GLN A  95      13.059  55.551 -27.800  1.00  0.83           N  
ATOM   1443  H   GLN A  95      13.383  55.043 -21.707  1.00  0.83           H  
ATOM   1444  HA  GLN A  95      12.525  55.957 -24.407  1.00  0.83           H  
ATOM   1445 1HB  GLN A  95      14.996  56.197 -24.435  1.00  0.83           H  
ATOM   1446 2HB  GLN A  95      15.171  54.517 -23.955  1.00  0.83           H  
ATOM   1447 1HG  GLN A  95      15.598  54.565 -26.274  1.00  0.83           H  
ATOM   1448 2HG  GLN A  95      13.964  53.901 -26.129  1.00  0.83           H  
ATOM   1449 1HE2 GLN A  95      12.703  56.227 -28.435  1.00  0.83           H  
ATOM   1450 2HE2 GLN A  95      12.652  54.598 -27.813  1.00  0.83           H  
ATOM   1451  N   ASP A  96      11.470  53.768 -24.826  1.00  0.83           N  
ATOM   1452  CA  ASP A  96      10.762  52.512 -25.119  1.00  0.83           C  
ATOM   1453  C   ASP A  96      10.245  51.776 -23.880  1.00  0.83           C  
ATOM   1454  O   ASP A  96      10.244  50.548 -23.837  1.00  0.83           O  
ATOM   1455  CB  ASP A  96      11.672  51.547 -25.890  1.00  0.83           C  
ATOM   1456  CG  ASP A  96      12.129  52.091 -27.240  1.00  0.83           C  
ATOM   1457  OD1 ASP A  96      11.569  53.064 -27.694  1.00  0.83           O  
ATOM   1458  OD2 ASP A  96      13.051  51.554 -27.794  1.00  0.83           O  
ATOM   1459  H   ASP A  96      11.177  54.604 -25.313  1.00  0.83           H  
ATOM   1460  HA  ASP A  96       9.903  52.751 -25.747  1.00  0.83           H  
ATOM   1461 1HB  ASP A  96      12.553  51.311 -25.290  1.00  0.83           H  
ATOM   1462 2HB  ASP A  96      11.140  50.610 -26.056  1.00  0.83           H  
ATOM   1463  N   GLY A  97       9.760  52.516 -22.893  1.00  0.82           N  
ATOM   1464  CA  GLY A  97       9.252  51.897 -21.675  1.00  0.82           C  
ATOM   1465  C   GLY A  97      10.328  51.588 -20.622  1.00  0.82           C  
ATOM   1466  O   GLY A  97      10.007  51.006 -19.586  1.00  0.82           O  
ATOM   1467  H   GLY A  97       9.761  53.521 -22.980  1.00  0.82           H  
ATOM   1468 1HA  GLY A  97       8.501  52.552 -21.236  1.00  0.82           H  
ATOM   1469 2HA  GLY A  97       8.738  50.975 -21.939  1.00  0.82           H  
ATOM   1470  N   TYR A  98      11.586  51.968 -20.865  1.00  0.82           N  
ATOM   1471  CA  TYR A  98      12.664  51.691 -19.914  1.00  0.82           C  
ATOM   1472  C   TYR A  98      13.301  52.967 -19.374  1.00  0.82           C  
ATOM   1473  O   TYR A  98      13.314  54.012 -20.034  1.00  0.82           O  
ATOM   1474  CB  TYR A  98      13.745  50.829 -20.568  1.00  0.82           C  
ATOM   1475  CG  TYR A  98      13.282  49.457 -20.999  1.00  0.82           C  
ATOM   1476  CD1 TYR A  98      12.677  49.312 -22.223  1.00  0.82           C  
ATOM   1477  CD2 TYR A  98      13.476  48.353 -20.190  1.00  0.82           C  
ATOM   1478  CE1 TYR A  98      12.254  48.074 -22.647  1.00  0.82           C  
ATOM   1479  CE2 TYR A  98      13.053  47.103 -20.602  1.00  0.82           C  
ATOM   1480  CZ  TYR A  98      12.440  46.963 -21.835  1.00  0.82           C  
ATOM   1481  OH  TYR A  98      12.020  45.724 -22.285  1.00  0.82           O  
ATOM   1482  H   TYR A  98      11.829  52.408 -21.750  1.00  0.82           H  
ATOM   1483  HA  TYR A  98      12.255  51.160 -19.063  1.00  0.82           H  
ATOM   1484 1HB  TYR A  98      14.139  51.346 -21.445  1.00  0.82           H  
ATOM   1485 2HB  TYR A  98      14.576  50.701 -19.866  1.00  0.82           H  
ATOM   1486  HD1 TYR A  98      12.536  50.184 -22.861  1.00  0.82           H  
ATOM   1487  HD2 TYR A  98      13.962  48.469 -19.234  1.00  0.82           H  
ATOM   1488  HE1 TYR A  98      11.776  47.975 -23.622  1.00  0.82           H  
ATOM   1489  HE2 TYR A  98      13.211  46.236 -19.957  1.00  0.82           H  
ATOM   1490  HH  TYR A  98      11.714  45.811 -23.197  1.00  0.82           H  
ATOM   1491  N   LEU A  99      13.843  52.879 -18.166  1.00  0.84           N  
ATOM   1492  CA  LEU A  99      14.526  54.009 -17.569  1.00  0.84           C  
ATOM   1493  C   LEU A  99      16.027  53.875 -17.747  1.00  0.84           C  
ATOM   1494  O   LEU A  99      16.590  52.795 -17.549  1.00  0.84           O  
ATOM   1495  CB  LEU A  99      14.242  54.061 -16.064  1.00  0.84           C  
ATOM   1496  CG  LEU A  99      12.782  54.109 -15.657  1.00  0.84           C  
ATOM   1497  CD1 LEU A  99      12.678  54.101 -14.138  1.00  0.84           C  
ATOM   1498  CD2 LEU A  99      12.128  55.338 -16.257  1.00  0.84           C  
ATOM   1499  H   LEU A  99      13.794  51.999 -17.664  1.00  0.84           H  
ATOM   1500  HA  LEU A  99      14.192  54.931 -18.047  1.00  0.84           H  
ATOM   1501 1HB  LEU A  99      14.683  53.178 -15.601  1.00  0.84           H  
ATOM   1502 2HB  LEU A  99      14.732  54.942 -15.655  1.00  0.84           H  
ATOM   1503  HG  LEU A  99      12.289  53.214 -16.025  1.00  0.84           H  
ATOM   1504 1HD1 LEU A  99      11.634  54.109 -13.850  1.00  0.84           H  
ATOM   1505 2HD1 LEU A  99      13.146  53.208 -13.750  1.00  0.84           H  
ATOM   1506 3HD1 LEU A  99      13.177  54.976 -13.738  1.00  0.84           H  
ATOM   1507 1HD2 LEU A  99      11.078  55.371 -15.984  1.00  0.84           H  
ATOM   1508 2HD2 LEU A  99      12.624  56.233 -15.892  1.00  0.84           H  
ATOM   1509 3HD2 LEU A  99      12.217  55.286 -17.341  1.00  0.84           H  
ATOM   1510  N   SER A 100      16.664  54.995 -18.061  1.00  0.89           N  
ATOM   1511  CA  SER A 100      18.106  55.116 -18.143  1.00  0.89           C  
ATOM   1512  C   SER A 100      18.536  55.786 -16.860  1.00  0.89           C  
ATOM   1513  O   SER A 100      18.239  56.974 -16.652  1.00  0.89           O  
ATOM   1514  CB  SER A 100      18.496  55.934 -19.363  1.00  0.89           C  
ATOM   1515  OG  SER A 100      19.871  56.159 -19.425  1.00  0.89           O  
ATOM   1516  H   SER A 100      16.117  55.824 -18.257  1.00  0.89           H  
ATOM   1517  HA  SER A 100      18.559  54.135 -18.201  1.00  0.89           H  
ATOM   1518 1HB  SER A 100      18.168  55.416 -20.263  1.00  0.89           H  
ATOM   1519 2HB  SER A 100      17.985  56.877 -19.336  1.00  0.89           H  
ATOM   1520  HG  SER A 100      20.275  55.300 -19.583  1.00  0.89           H  
ATOM   1521  N   LEU A 101      19.184  55.011 -15.994  1.00  0.97           N  
ATOM   1522  CA  LEU A 101      19.563  55.480 -14.677  1.00  0.97           C  
ATOM   1523  C   LEU A 101      21.078  55.552 -14.472  1.00  0.97           C  
ATOM   1524  O   LEU A 101      21.819  54.681 -14.934  1.00  0.97           O  
ATOM   1525  CB  LEU A 101      18.932  54.568 -13.625  1.00  0.97           C  
ATOM   1526  CG  LEU A 101      17.382  54.465 -13.635  1.00  0.97           C  
ATOM   1527  CD1 LEU A 101      16.934  53.481 -12.610  1.00  0.97           C  
ATOM   1528  CD2 LEU A 101      16.784  55.800 -13.349  1.00  0.97           C  
ATOM   1529  H   LEU A 101      19.393  54.051 -16.268  1.00  0.97           H  
ATOM   1530  HA  LEU A 101      19.158  56.478 -14.550  1.00  0.97           H  
ATOM   1531 1HB  LEU A 101      19.340  53.565 -13.739  1.00  0.97           H  
ATOM   1532 2HB  LEU A 101      19.208  54.938 -12.688  1.00  0.97           H  
ATOM   1533  HG  LEU A 101      17.045  54.116 -14.613  1.00  0.97           H  
ATOM   1534 1HD1 LEU A 101      15.856  53.429 -12.630  1.00  0.97           H  
ATOM   1535 2HD1 LEU A 101      17.363  52.502 -12.834  1.00  0.97           H  
ATOM   1536 3HD1 LEU A 101      17.251  53.796 -11.631  1.00  0.97           H  
ATOM   1537 1HD2 LEU A 101      15.703  55.720 -13.367  1.00  0.97           H  
ATOM   1538 2HD2 LEU A 101      17.110  56.162 -12.369  1.00  0.97           H  
ATOM   1539 3HD2 LEU A 101      17.111  56.473 -14.112  1.00  0.97           H  
ATOM   1540  N   LEU A 102      21.525  56.576 -13.749  1.00  1.08           N  
ATOM   1541  CA  LEU A 102      22.943  56.786 -13.445  1.00  1.08           C  
ATOM   1542  C   LEU A 102      23.329  56.370 -12.035  1.00  1.08           C  
ATOM   1543  O   LEU A 102      22.701  56.778 -11.044  1.00  1.08           O  
ATOM   1544  CB  LEU A 102      23.313  58.245 -13.673  1.00  1.08           C  
ATOM   1545  CG  LEU A 102      24.723  58.678 -13.308  1.00  1.08           C  
ATOM   1546  CD1 LEU A 102      25.703  58.024 -14.238  1.00  1.08           C  
ATOM   1547  CD2 LEU A 102      24.814  60.188 -13.387  1.00  1.08           C  
ATOM   1548  H   LEU A 102      20.842  57.253 -13.412  1.00  1.08           H  
ATOM   1549  HA  LEU A 102      23.530  56.181 -14.134  1.00  1.08           H  
ATOM   1550 1HB  LEU A 102      23.226  58.424 -14.724  1.00  1.08           H  
ATOM   1551 2HB  LEU A 102      22.613  58.869 -13.164  1.00  1.08           H  
ATOM   1552  HG  LEU A 102      24.956  58.354 -12.291  1.00  1.08           H  
ATOM   1553 1HD1 LEU A 102      26.702  58.328 -13.973  1.00  1.08           H  
ATOM   1554 2HD1 LEU A 102      25.622  56.955 -14.156  1.00  1.08           H  
ATOM   1555 3HD1 LEU A 102      25.496  58.325 -15.257  1.00  1.08           H  
ATOM   1556 1HD2 LEU A 102      25.822  60.502 -13.117  1.00  1.08           H  
ATOM   1557 2HD2 LEU A 102      24.592  60.515 -14.400  1.00  1.08           H  
ATOM   1558 3HD2 LEU A 102      24.097  60.632 -12.693  1.00  1.08           H  
ATOM   1559  N   GLN A 103      24.367  55.541 -11.969  1.00  1.18           N  
ATOM   1560  CA  GLN A 103      24.904  54.984 -10.742  1.00  1.18           C  
ATOM   1561  C   GLN A 103      25.977  55.897 -10.156  1.00  1.18           C  
ATOM   1562  O   GLN A 103      26.599  56.684 -10.870  1.00  1.18           O  
ATOM   1563  CB  GLN A 103      25.522  53.606 -11.017  1.00  1.18           C  
ATOM   1564  CG  GLN A 103      24.558  52.557 -11.606  1.00  1.18           C  
ATOM   1565  CD  GLN A 103      25.168  51.152 -11.653  1.00  1.18           C  
ATOM   1566  OE1 GLN A 103      26.391  50.988 -11.695  1.00  1.18           O  
ATOM   1567  NE2 GLN A 103      24.317  50.128 -11.647  1.00  1.18           N  
ATOM   1568  H   GLN A 103      24.822  55.260 -12.841  1.00  1.18           H  
ATOM   1569  HA  GLN A 103      24.109  54.896 -10.009  1.00  1.18           H  
ATOM   1570 1HB  GLN A 103      26.342  53.725 -11.733  1.00  1.18           H  
ATOM   1571 2HB  GLN A 103      25.946  53.205 -10.101  1.00  1.18           H  
ATOM   1572 1HG  GLN A 103      23.659  52.529 -11.049  1.00  1.18           H  
ATOM   1573 2HG  GLN A 103      24.338  52.854 -12.638  1.00  1.18           H  
ATOM   1574 1HE2 GLN A 103      24.663  49.191 -11.669  1.00  1.18           H  
ATOM   1575 2HE2 GLN A 103      23.330  50.289 -11.633  1.00  1.18           H  
ATOM   1576  N   ASP A 104      26.266  55.736  -8.864  1.00  1.25           N  
ATOM   1577  CA  ASP A 104      27.334  56.497  -8.193  1.00  1.25           C  
ATOM   1578  C   ASP A 104      28.713  56.265  -8.822  1.00  1.25           C  
ATOM   1579  O   ASP A 104      29.612  57.096  -8.704  1.00  1.25           O  
ATOM   1580  CB  ASP A 104      27.396  56.141  -6.709  1.00  1.25           C  
ATOM   1581  CG  ASP A 104      26.239  56.713  -5.907  1.00  1.25           C  
ATOM   1582  OD1 ASP A 104      25.541  57.557  -6.420  1.00  1.25           O  
ATOM   1583  OD2 ASP A 104      26.059  56.299  -4.787  1.00  1.25           O  
ATOM   1584  H   ASP A 104      25.722  55.081  -8.319  1.00  1.25           H  
ATOM   1585  HA  ASP A 104      27.098  57.558  -8.282  1.00  1.25           H  
ATOM   1586 1HB  ASP A 104      27.400  55.058  -6.593  1.00  1.25           H  
ATOM   1587 2HB  ASP A 104      28.330  56.516  -6.288  1.00  1.25           H  
ATOM   1588  N   SER A 105      28.862  55.123  -9.491  1.00  1.26           N  
ATOM   1589  CA  SER A 105      30.087  54.718 -10.173  1.00  1.26           C  
ATOM   1590  C   SER A 105      30.326  55.505 -11.455  1.00  1.26           C  
ATOM   1591  O   SER A 105      31.400  55.421 -12.053  1.00  1.26           O  
ATOM   1592  CB  SER A 105      29.986  53.263 -10.564  1.00  1.26           C  
ATOM   1593  OG  SER A 105      29.004  53.092 -11.569  1.00  1.26           O  
ATOM   1594  H   SER A 105      28.070  54.502  -9.530  1.00  1.26           H  
ATOM   1595  HA  SER A 105      30.930  54.874  -9.499  1.00  1.26           H  
ATOM   1596 1HB  SER A 105      30.951  52.913 -10.931  1.00  1.26           H  
ATOM   1597 2HB  SER A 105      29.727  52.666  -9.692  1.00  1.26           H  
ATOM   1598  HG  SER A 105      28.989  52.140 -11.770  1.00  1.26           H  
ATOM   1599  N   GLY A 106      29.304  56.222 -11.911  1.00  1.22           N  
ATOM   1600  CA  GLY A 106      29.347  56.957 -13.157  1.00  1.22           C  
ATOM   1601  C   GLY A 106      28.761  56.148 -14.314  1.00  1.22           C  
ATOM   1602  O   GLY A 106      28.545  56.686 -15.403  1.00  1.22           O  
ATOM   1603  H   GLY A 106      28.441  56.275 -11.373  1.00  1.22           H  
ATOM   1604 1HA  GLY A 106      28.795  57.887 -13.037  1.00  1.22           H  
ATOM   1605 2HA  GLY A 106      30.377  57.224 -13.382  1.00  1.22           H  
ATOM   1606  N   GLU A 107      28.491  54.858 -14.095  1.00  1.15           N  
ATOM   1607  CA  GLU A 107      27.928  54.054 -15.174  1.00  1.15           C  
ATOM   1608  C   GLU A 107      26.412  54.209 -15.278  1.00  1.15           C  
ATOM   1609  O   GLU A 107      25.726  54.535 -14.308  1.00  1.15           O  
ATOM   1610  CB  GLU A 107      28.295  52.577 -15.043  1.00  1.15           C  
ATOM   1611  CG  GLU A 107      29.799  52.288 -15.131  1.00  1.15           C  
ATOM   1612  CD  GLU A 107      30.133  50.799 -15.187  1.00  1.15           C  
ATOM   1613  OE1 GLU A 107      29.226  50.001 -15.368  1.00  1.15           O  
ATOM   1614  OE2 GLU A 107      31.289  50.466 -15.053  1.00  1.15           O  
ATOM   1615  H   GLU A 107      28.688  54.427 -13.188  1.00  1.15           H  
ATOM   1616  HA  GLU A 107      28.356  54.406 -16.113  1.00  1.15           H  
ATOM   1617 1HB  GLU A 107      27.916  52.185 -14.095  1.00  1.15           H  
ATOM   1618 2HB  GLU A 107      27.815  52.030 -15.841  1.00  1.15           H  
ATOM   1619 1HG  GLU A 107      30.197  52.772 -16.021  1.00  1.15           H  
ATOM   1620 2HG  GLU A 107      30.288  52.734 -14.261  1.00  1.15           H  
ATOM   1621  N   VAL A 108      25.900  53.963 -16.476  1.00  1.07           N  
ATOM   1622  CA  VAL A 108      24.475  54.045 -16.783  1.00  1.07           C  
ATOM   1623  C   VAL A 108      23.853  52.690 -17.123  1.00  1.07           C  
ATOM   1624  O   VAL A 108      24.491  51.833 -17.747  1.00  1.07           O  
ATOM   1625  CB  VAL A 108      24.208  55.079 -17.907  1.00  1.07           C  
ATOM   1626  CG1 VAL A 108      22.717  55.086 -18.321  1.00  1.07           C  
ATOM   1627  CG2 VAL A 108      24.573  56.471 -17.388  1.00  1.07           C  
ATOM   1628  H   VAL A 108      26.534  53.709 -17.219  1.00  1.07           H  
ATOM   1629  HA  VAL A 108      23.977  54.420 -15.894  1.00  1.07           H  
ATOM   1630  HB  VAL A 108      24.806  54.828 -18.782  1.00  1.07           H  
ATOM   1631 1HG1 VAL A 108      22.566  55.829 -19.103  1.00  1.07           H  
ATOM   1632 2HG1 VAL A 108      22.430  54.111 -18.704  1.00  1.07           H  
ATOM   1633 3HG1 VAL A 108      22.094  55.336 -17.462  1.00  1.07           H  
ATOM   1634 1HG2 VAL A 108      24.395  57.211 -18.165  1.00  1.07           H  
ATOM   1635 2HG2 VAL A 108      23.953  56.699 -16.523  1.00  1.07           H  
ATOM   1636 3HG2 VAL A 108      25.625  56.496 -17.099  1.00  1.07           H  
ATOM   1637  N   ARG A 109      22.633  52.473 -16.633  1.00  1.02           N  
ATOM   1638  CA  ARG A 109      21.888  51.252 -16.917  1.00  1.02           C  
ATOM   1639  C   ARG A 109      20.556  51.595 -17.566  1.00  1.02           C  
ATOM   1640  O   ARG A 109      19.787  52.407 -17.053  1.00  1.02           O  
ATOM   1641  CB  ARG A 109      21.636  50.454 -15.649  1.00  1.02           C  
ATOM   1642  CG  ARG A 109      22.877  49.934 -14.967  1.00  1.02           C  
ATOM   1643  CD  ARG A 109      23.519  48.870 -15.784  1.00  1.02           C  
ATOM   1644  NE  ARG A 109      24.680  48.320 -15.134  1.00  1.02           N  
ATOM   1645  CZ  ARG A 109      25.936  48.789 -15.263  1.00  1.02           C  
ATOM   1646  NH1 ARG A 109      26.224  49.820 -16.024  1.00  1.02           N  
ATOM   1647  NH2 ARG A 109      26.926  48.211 -14.614  1.00  1.02           N  
ATOM   1648  H   ARG A 109      22.206  53.211 -16.073  1.00  1.02           H  
ATOM   1649  HA  ARG A 109      22.465  50.639 -17.610  1.00  1.02           H  
ATOM   1650 1HB  ARG A 109      21.103  51.079 -14.931  1.00  1.02           H  
ATOM   1651 2HB  ARG A 109      20.999  49.599 -15.877  1.00  1.02           H  
ATOM   1652 1HG  ARG A 109      23.593  50.745 -14.819  1.00  1.02           H  
ATOM   1653 2HG  ARG A 109      22.608  49.507 -14.004  1.00  1.02           H  
ATOM   1654 1HD  ARG A 109      22.809  48.063 -15.961  1.00  1.02           H  
ATOM   1655 2HD  ARG A 109      23.834  49.293 -16.739  1.00  1.02           H  
ATOM   1656  HE  ARG A 109      24.541  47.523 -14.532  1.00  1.02           H  
ATOM   1657 1HH1 ARG A 109      25.508  50.327 -16.569  1.00  1.02           H  
ATOM   1658 2HH1 ARG A 109      27.210  50.120 -16.051  1.00  1.02           H  
ATOM   1659 1HH2 ARG A 109      26.759  47.417 -14.017  1.00  1.02           H  
ATOM   1660 2HH2 ARG A 109      27.874  48.599 -14.734  1.00  1.02           H  
ATOM   1661  N   GLU A 110      20.313  50.991 -18.735  1.00  0.98           N  
ATOM   1662  CA  GLU A 110      19.131  51.262 -19.564  1.00  0.98           C  
ATOM   1663  C   GLU A 110      18.121  50.117 -19.641  1.00  0.98           C  
ATOM   1664  O   GLU A 110      17.176  50.165 -20.427  1.00  0.98           O  
ATOM   1665  CB  GLU A 110      19.597  51.603 -20.984  1.00  0.98           C  
ATOM   1666  CG  GLU A 110      20.493  52.841 -21.068  1.00  0.98           C  
ATOM   1667  CD  GLU A 110      20.924  53.184 -22.480  1.00  0.98           C  
ATOM   1668  OE1 GLU A 110      20.538  52.487 -23.386  1.00  0.98           O  
ATOM   1669  OE2 GLU A 110      21.645  54.141 -22.645  1.00  0.98           O  
ATOM   1670  H   GLU A 110      20.991  50.325 -19.087  1.00  0.98           H  
ATOM   1671  HA  GLU A 110      18.611  52.119 -19.148  1.00  0.98           H  
ATOM   1672 1HB  GLU A 110      20.144  50.755 -21.399  1.00  0.98           H  
ATOM   1673 2HB  GLU A 110      18.727  51.774 -21.617  1.00  0.98           H  
ATOM   1674 1HG  GLU A 110      19.956  53.680 -20.653  1.00  0.98           H  
ATOM   1675 2HG  GLU A 110      21.378  52.675 -20.456  1.00  0.98           H  
ATOM   1676  N   ASP A 111      18.329  49.078 -18.843  1.00  0.98           N  
ATOM   1677  CA  ASP A 111      17.478  47.894 -18.909  1.00  0.98           C  
ATOM   1678  C   ASP A 111      16.395  47.822 -17.835  1.00  0.98           C  
ATOM   1679  O   ASP A 111      15.744  46.787 -17.686  1.00  0.98           O  
ATOM   1680  CB  ASP A 111      18.344  46.640 -18.799  1.00  0.98           C  
ATOM   1681  CG  ASP A 111      19.304  46.460 -19.975  1.00  0.98           C  
ATOM   1682  OD1 ASP A 111      18.896  46.644 -21.095  1.00  0.98           O  
ATOM   1683  OD2 ASP A 111      20.447  46.153 -19.732  1.00  0.98           O  
ATOM   1684  H   ASP A 111      19.100  49.108 -18.196  1.00  0.98           H  
ATOM   1685  HA  ASP A 111      16.982  47.888 -19.880  1.00  0.98           H  
ATOM   1686 1HB  ASP A 111      18.922  46.679 -17.876  1.00  0.98           H  
ATOM   1687 2HB  ASP A 111      17.698  45.763 -18.740  1.00  0.98           H  
ATOM   1688  N   LEU A 112      16.192  48.891 -17.075  1.00  0.99           N  
ATOM   1689  CA  LEU A 112      15.185  48.814 -16.026  1.00  0.99           C  
ATOM   1690  C   LEU A 112      13.828  49.224 -16.580  1.00  0.99           C  
ATOM   1691  O   LEU A 112      13.638  50.357 -17.011  1.00  0.99           O  
ATOM   1692  CB  LEU A 112      15.523  49.752 -14.864  1.00  0.99           C  
ATOM   1693  CG  LEU A 112      14.577  49.626 -13.680  1.00  0.99           C  
ATOM   1694  CD1 LEU A 112      14.788  48.266 -13.107  1.00  0.99           C  
ATOM   1695  CD2 LEU A 112      14.832  50.686 -12.669  1.00  0.99           C  
ATOM   1696  H   LEU A 112      16.722  49.740 -17.224  1.00  0.99           H  
ATOM   1697  HA  LEU A 112      15.123  47.790 -15.660  1.00  0.99           H  
ATOM   1698 1HB  LEU A 112      16.532  49.534 -14.516  1.00  0.99           H  
ATOM   1699 2HB  LEU A 112      15.493  50.784 -15.221  1.00  0.99           H  
ATOM   1700  HG  LEU A 112      13.539  49.701 -14.019  1.00  0.99           H  
ATOM   1701 1HD1 LEU A 112      14.158  48.125 -12.283  1.00  0.99           H  
ATOM   1702 2HD1 LEU A 112      14.578  47.505 -13.857  1.00  0.99           H  
ATOM   1703 3HD1 LEU A 112      15.824  48.175 -12.782  1.00  0.99           H  
ATOM   1704 1HD2 LEU A 112      14.150  50.560 -11.832  1.00  0.99           H  
ATOM   1705 2HD2 LEU A 112      15.859  50.613 -12.316  1.00  0.99           H  
ATOM   1706 3HD2 LEU A 112      14.666  51.637 -13.131  1.00  0.99           H  
ATOM   1707  N   ARG A 113      12.865  48.321 -16.589  1.00  1.01           N  
ATOM   1708  CA  ARG A 113      11.569  48.693 -17.160  1.00  1.01           C  
ATOM   1709  C   ARG A 113      10.883  49.690 -16.237  1.00  1.01           C  
ATOM   1710  O   ARG A 113      10.908  49.509 -15.018  1.00  1.01           O  
ATOM   1711  CB  ARG A 113      10.704  47.475 -17.401  1.00  1.01           C  
ATOM   1712  CG  ARG A 113       9.413  47.767 -18.132  1.00  1.01           C  
ATOM   1713  CD  ARG A 113       8.703  46.528 -18.500  1.00  1.01           C  
ATOM   1714  NE  ARG A 113       9.418  45.810 -19.545  1.00  1.01           N  
ATOM   1715  CZ  ARG A 113       9.145  44.561 -19.955  1.00  1.01           C  
ATOM   1716  NH1 ARG A 113       8.163  43.877 -19.405  1.00  1.01           N  
ATOM   1717  NH2 ARG A 113       9.873  44.026 -20.917  1.00  1.01           N  
ATOM   1718  H   ARG A 113      13.029  47.391 -16.225  1.00  1.01           H  
ATOM   1719  HA  ARG A 113      11.724  49.173 -18.119  1.00  1.01           H  
ATOM   1720 1HB  ARG A 113      11.259  46.746 -17.987  1.00  1.01           H  
ATOM   1721 2HB  ARG A 113      10.450  47.014 -16.449  1.00  1.01           H  
ATOM   1722 1HG  ARG A 113       8.759  48.354 -17.495  1.00  1.01           H  
ATOM   1723 2HG  ARG A 113       9.632  48.332 -19.042  1.00  1.01           H  
ATOM   1724 1HD  ARG A 113       8.621  45.879 -17.629  1.00  1.01           H  
ATOM   1725 2HD  ARG A 113       7.710  46.776 -18.869  1.00  1.01           H  
ATOM   1726  HE  ARG A 113      10.184  46.293 -20.002  1.00  1.01           H  
ATOM   1727 1HH1 ARG A 113       7.608  44.292 -18.669  1.00  1.01           H  
ATOM   1728 2HH1 ARG A 113       7.963  42.938 -19.719  1.00  1.01           H  
ATOM   1729 1HH2 ARG A 113      10.629  44.571 -21.337  1.00  1.01           H  
ATOM   1730 2HH2 ARG A 113       9.683  43.089 -21.236  1.00  1.01           H  
ATOM   1731  N   LEU A 114      10.294  50.756 -16.781  1.00  1.04           N  
ATOM   1732  CA  LEU A 114       9.642  51.686 -15.873  1.00  1.04           C  
ATOM   1733  C   LEU A 114       8.411  50.955 -15.297  1.00  1.04           C  
ATOM   1734  O   LEU A 114       7.835  50.103 -15.972  1.00  1.04           O  
ATOM   1735  CB  LEU A 114       9.322  53.026 -16.598  1.00  1.04           C  
ATOM   1736  CG  LEU A 114       8.342  53.072 -17.710  1.00  1.04           C  
ATOM   1737  CD1 LEU A 114       6.969  53.313 -17.162  1.00  1.04           C  
ATOM   1738  CD2 LEU A 114       8.772  54.195 -18.648  1.00  1.04           C  
ATOM   1739  H   LEU A 114      10.286  50.898 -17.789  1.00  1.04           H  
ATOM   1740  HA  LEU A 114      10.346  51.911 -15.080  1.00  1.04           H  
ATOM   1741 1HB  LEU A 114       9.046  53.791 -15.900  1.00  1.04           H  
ATOM   1742 2HB  LEU A 114      10.243  53.338 -17.067  1.00  1.04           H  
ATOM   1743  HG  LEU A 114       8.325  52.127 -18.236  1.00  1.04           H  
ATOM   1744 1HD1 LEU A 114       6.251  53.356 -17.981  1.00  1.04           H  
ATOM   1745 2HD1 LEU A 114       6.713  52.501 -16.499  1.00  1.04           H  
ATOM   1746 3HD1 LEU A 114       6.948  54.256 -16.614  1.00  1.04           H  
ATOM   1747 1HD2 LEU A 114       8.073  54.266 -19.481  1.00  1.04           H  
ATOM   1748 2HD2 LEU A 114       8.778  55.143 -18.106  1.00  1.04           H  
ATOM   1749 3HD2 LEU A 114       9.771  53.990 -19.027  1.00  1.04           H  
ATOM   1750  N   PRO A 115       7.966  51.294 -14.080  1.00  1.06           N  
ATOM   1751  CA  PRO A 115       6.848  50.698 -13.363  1.00  1.06           C  
ATOM   1752  C   PRO A 115       5.487  51.032 -13.933  1.00  1.06           C  
ATOM   1753  O   PRO A 115       5.308  52.045 -14.598  1.00  1.06           O  
ATOM   1754  CB  PRO A 115       7.024  51.271 -11.963  1.00  1.06           C  
ATOM   1755  CG  PRO A 115       7.736  52.565 -12.179  1.00  1.06           C  
ATOM   1756  CD  PRO A 115       8.647  52.333 -13.334  1.00  1.06           C  
ATOM   1757  HA  PRO A 115       6.989  49.607 -13.346  1.00  1.06           H  
ATOM   1758 1HB  PRO A 115       6.034  51.406 -11.493  1.00  1.06           H  
ATOM   1759 2HB  PRO A 115       7.591  50.571 -11.326  1.00  1.06           H  
ATOM   1760 1HG  PRO A 115       7.014  53.359 -12.357  1.00  1.06           H  
ATOM   1761 2HG  PRO A 115       8.292  52.840 -11.287  1.00  1.06           H  
ATOM   1762 1HD  PRO A 115       8.715  53.250 -13.881  1.00  1.06           H  
ATOM   1763 2HD  PRO A 115       9.616  51.968 -12.999  1.00  1.06           H  
ATOM   1764  N   GLU A 116       4.520  50.187 -13.625  1.00  1.08           N  
ATOM   1765  CA  GLU A 116       3.135  50.390 -14.025  1.00  1.08           C  
ATOM   1766  C   GLU A 116       2.376  51.303 -13.061  1.00  1.08           C  
ATOM   1767  O   GLU A 116       2.832  51.575 -11.947  1.00  1.08           O  
ATOM   1768  CB  GLU A 116       2.421  49.041 -14.130  1.00  1.08           C  
ATOM   1769  CG  GLU A 116       2.989  48.114 -15.200  1.00  1.08           C  
ATOM   1770  CD  GLU A 116       2.258  46.792 -15.301  1.00  1.08           C  
ATOM   1771  OE1 GLU A 116       1.487  46.488 -14.422  1.00  1.08           O  
ATOM   1772  OE2 GLU A 116       2.476  46.089 -16.261  1.00  1.08           O  
ATOM   1773  H   GLU A 116       4.747  49.363 -13.083  1.00  1.08           H  
ATOM   1774  HA  GLU A 116       3.131  50.863 -15.007  1.00  1.08           H  
ATOM   1775 1HB  GLU A 116       2.476  48.526 -13.172  1.00  1.08           H  
ATOM   1776 2HB  GLU A 116       1.366  49.203 -14.354  1.00  1.08           H  
ATOM   1777 1HG  GLU A 116       2.935  48.620 -16.164  1.00  1.08           H  
ATOM   1778 2HG  GLU A 116       4.040  47.929 -14.979  1.00  1.08           H  
ATOM   1779  N   GLY A 117       1.219  51.787 -13.507  1.00  1.08           N  
ATOM   1780  CA  GLY A 117       0.343  52.589 -12.663  1.00  1.08           C  
ATOM   1781  C   GLY A 117       0.820  54.018 -12.473  1.00  1.08           C  
ATOM   1782  O   GLY A 117       1.539  54.577 -13.314  1.00  1.08           O  
ATOM   1783  H   GLY A 117       0.923  51.555 -14.443  1.00  1.08           H  
ATOM   1784 1HA  GLY A 117      -0.658  52.598 -13.095  1.00  1.08           H  
ATOM   1785 2HA  GLY A 117       0.254  52.109 -11.689  1.00  1.08           H  
ATOM   1786  N   ASP A 118       0.382  54.623 -11.370  1.00  1.05           N  
ATOM   1787  CA  ASP A 118       0.684  56.020 -11.116  1.00  1.05           C  
ATOM   1788  C   ASP A 118       2.173  56.300 -11.012  1.00  1.05           C  
ATOM   1789  O   ASP A 118       2.621  57.334 -11.486  1.00  1.05           O  
ATOM   1790  CB  ASP A 118      -0.064  56.518  -9.884  1.00  1.05           C  
ATOM   1791  CG  ASP A 118      -1.597  56.692 -10.154  1.00  1.05           C  
ATOM   1792  OD1 ASP A 118      -2.003  56.664 -11.321  1.00  1.05           O  
ATOM   1793  OD2 ASP A 118      -2.328  56.851  -9.213  1.00  1.05           O  
ATOM   1794  H   ASP A 118      -0.183  54.106 -10.712  1.00  1.05           H  
ATOM   1795  HA  ASP A 118       0.320  56.594 -11.952  1.00  1.05           H  
ATOM   1796 1HB  ASP A 118       0.074  55.817  -9.063  1.00  1.05           H  
ATOM   1797 2HB  ASP A 118       0.355  57.479  -9.568  1.00  1.05           H  
ATOM   1798  N   LEU A 119       2.961  55.388 -10.445  1.00  1.01           N  
ATOM   1799  CA  LEU A 119       4.396  55.654 -10.353  1.00  1.01           C  
ATOM   1800  C   LEU A 119       4.981  55.814 -11.748  1.00  1.01           C  
ATOM   1801  O   LEU A 119       5.788  56.706 -12.004  1.00  1.01           O  
ATOM   1802  CB  LEU A 119       5.131  54.549  -9.616  1.00  1.01           C  
ATOM   1803  CG  LEU A 119       6.650  54.757  -9.495  1.00  1.01           C  
ATOM   1804  CD1 LEU A 119       6.956  56.018  -8.727  1.00  1.01           C  
ATOM   1805  CD2 LEU A 119       7.243  53.595  -8.807  1.00  1.01           C  
ATOM   1806  H   LEU A 119       2.572  54.530 -10.082  1.00  1.01           H  
ATOM   1807  HA  LEU A 119       4.541  56.590  -9.809  1.00  1.01           H  
ATOM   1808 1HB  LEU A 119       4.721  54.461  -8.613  1.00  1.01           H  
ATOM   1809 2HB  LEU A 119       4.963  53.606 -10.145  1.00  1.01           H  
ATOM   1810  HG  LEU A 119       7.077  54.860 -10.485  1.00  1.01           H  
ATOM   1811 1HD1 LEU A 119       8.034  56.127  -8.664  1.00  1.01           H  
ATOM   1812 2HD1 LEU A 119       6.525  56.882  -9.239  1.00  1.01           H  
ATOM   1813 3HD1 LEU A 119       6.540  55.945  -7.723  1.00  1.01           H  
ATOM   1814 1HD2 LEU A 119       8.319  53.740  -8.735  1.00  1.01           H  
ATOM   1815 2HD2 LEU A 119       6.807  53.518  -7.816  1.00  1.01           H  
ATOM   1816 3HD2 LEU A 119       7.038  52.681  -9.350  1.00  1.01           H  
ATOM   1817  N   GLY A 120       4.576  54.939 -12.660  1.00  0.96           N  
ATOM   1818  CA  GLY A 120       5.056  54.999 -14.030  1.00  0.96           C  
ATOM   1819  C   GLY A 120       4.803  56.385 -14.584  1.00  0.96           C  
ATOM   1820  O   GLY A 120       5.715  57.044 -15.106  1.00  0.96           O  
ATOM   1821  H   GLY A 120       3.903  54.225 -12.406  1.00  0.96           H  
ATOM   1822 1HA  GLY A 120       6.115  54.750 -14.078  1.00  0.96           H  
ATOM   1823 2HA  GLY A 120       4.513  54.273 -14.630  1.00  0.96           H  
ATOM   1824  N   LYS A 121       3.547  56.825 -14.465  1.00  0.91           N  
ATOM   1825  CA  LYS A 121       3.151  58.130 -14.966  1.00  0.91           C  
ATOM   1826  C   LYS A 121       3.907  59.263 -14.281  1.00  0.91           C  
ATOM   1827  O   LYS A 121       4.376  60.168 -14.959  1.00  0.91           O  
ATOM   1828  CB  LYS A 121       1.648  58.334 -14.779  1.00  0.91           C  
ATOM   1829  CG  LYS A 121       0.757  57.481 -15.696  1.00  0.91           C  
ATOM   1830  CD  LYS A 121      -0.724  57.850 -15.529  1.00  0.91           C  
ATOM   1831  CE  LYS A 121      -1.178  57.417 -14.151  1.00  0.91           C  
ATOM   1832  NZ  LYS A 121      -2.625  57.565 -13.891  1.00  0.91           N  
ATOM   1833  H   LYS A 121       2.859  56.215 -14.011  1.00  0.91           H  
ATOM   1834  HA  LYS A 121       3.384  58.172 -16.033  1.00  0.91           H  
ATOM   1835 1HB  LYS A 121       1.385  58.101 -13.747  1.00  0.91           H  
ATOM   1836 2HB  LYS A 121       1.403  59.383 -14.945  1.00  0.91           H  
ATOM   1837 1HG  LYS A 121       1.056  57.624 -16.736  1.00  0.91           H  
ATOM   1838 2HG  LYS A 121       0.890  56.428 -15.435  1.00  0.91           H  
ATOM   1839 1HD  LYS A 121      -0.857  58.928 -15.636  1.00  0.91           H  
ATOM   1840 2HD  LYS A 121      -1.323  57.342 -16.283  1.00  0.91           H  
ATOM   1841 1HE  LYS A 121      -0.906  56.370 -14.012  1.00  0.91           H  
ATOM   1842 2HE  LYS A 121      -0.642  58.021 -13.422  1.00  0.91           H  
ATOM   1843 1HZ  LYS A 121      -2.747  57.236 -12.912  1.00  0.91           H  
ATOM   1844 2HZ  LYS A 121      -2.906  58.524 -13.971  1.00  0.91           H  
ATOM   1845 3HZ  LYS A 121      -3.160  56.997 -14.523  1.00  0.91           H  
ATOM   1846  N   GLU A 122       4.109  59.186 -12.959  1.00  0.88           N  
ATOM   1847  CA  GLU A 122       4.830  60.250 -12.261  1.00  0.88           C  
ATOM   1848  C   GLU A 122       6.266  60.367 -12.753  1.00  0.88           C  
ATOM   1849  O   GLU A 122       6.794  61.474 -12.888  1.00  0.88           O  
ATOM   1850  CB  GLU A 122       4.843  60.032 -10.740  1.00  0.88           C  
ATOM   1851  CG  GLU A 122       3.507  60.228 -10.021  1.00  0.88           C  
ATOM   1852  CD  GLU A 122       3.596  59.955  -8.528  1.00  0.88           C  
ATOM   1853  OE1 GLU A 122       4.648  59.571  -8.069  1.00  0.88           O  
ATOM   1854  OE2 GLU A 122       2.610  60.140  -7.851  1.00  0.88           O  
ATOM   1855  H   GLU A 122       3.721  58.408 -12.433  1.00  0.88           H  
ATOM   1856  HA  GLU A 122       4.321  61.192 -12.466  1.00  0.88           H  
ATOM   1857 1HB  GLU A 122       5.191  59.019 -10.527  1.00  0.88           H  
ATOM   1858 2HB  GLU A 122       5.550  60.723 -10.292  1.00  0.88           H  
ATOM   1859 1HG  GLU A 122       3.182  61.257 -10.172  1.00  0.88           H  
ATOM   1860 2HG  GLU A 122       2.760  59.581 -10.464  1.00  0.88           H  
ATOM   1861  N   ILE A 123       6.908  59.232 -13.045  1.00  0.86           N  
ATOM   1862  CA  ILE A 123       8.285  59.286 -13.514  1.00  0.86           C  
ATOM   1863  C   ILE A 123       8.333  59.972 -14.872  1.00  0.86           C  
ATOM   1864  O   ILE A 123       9.148  60.880 -15.084  1.00  0.86           O  
ATOM   1865  CB  ILE A 123       8.924  57.878 -13.615  1.00  0.86           C  
ATOM   1866  CG1 ILE A 123       9.103  57.240 -12.218  1.00  0.86           C  
ATOM   1867  CG2 ILE A 123      10.256  57.984 -14.287  1.00  0.86           C  
ATOM   1868  CD1 ILE A 123       9.460  55.809 -12.235  1.00  0.86           C  
ATOM   1869  H   ILE A 123       6.443  58.333 -12.903  1.00  0.86           H  
ATOM   1870  HA  ILE A 123       8.870  59.879 -12.816  1.00  0.86           H  
ATOM   1871  HB  ILE A 123       8.269  57.221 -14.194  1.00  0.86           H  
ATOM   1872 1HG1 ILE A 123       9.873  57.783 -11.677  1.00  0.86           H  
ATOM   1873 2HG1 ILE A 123       8.170  57.305 -11.686  1.00  0.86           H  
ATOM   1874 1HG2 ILE A 123      10.700  57.005 -14.361  1.00  0.86           H  
ATOM   1875 2HG2 ILE A 123      10.117  58.397 -15.267  1.00  0.86           H  
ATOM   1876 3HG2 ILE A 123      10.894  58.626 -13.710  1.00  0.86           H  
ATOM   1877 1HD1 ILE A 123       9.549  55.441 -11.212  1.00  0.86           H  
ATOM   1878 2HD1 ILE A 123       8.674  55.277 -12.751  1.00  0.86           H  
ATOM   1879 3HD1 ILE A 123      10.396  55.681 -12.750  1.00  0.86           H  
ATOM   1880  N   GLU A 124       7.450  59.556 -15.791  1.00  0.85           N  
ATOM   1881  CA  GLU A 124       7.432  60.164 -17.116  1.00  0.85           C  
ATOM   1882  C   GLU A 124       7.007  61.633 -17.098  1.00  0.85           C  
ATOM   1883  O   GLU A 124       7.616  62.461 -17.773  1.00  0.85           O  
ATOM   1884  CB  GLU A 124       6.515  59.375 -18.066  1.00  0.85           C  
ATOM   1885  CG  GLU A 124       7.050  57.986 -18.490  1.00  0.85           C  
ATOM   1886  CD  GLU A 124       6.120  57.225 -19.430  1.00  0.85           C  
ATOM   1887  OE1 GLU A 124       4.968  57.578 -19.518  1.00  0.85           O  
ATOM   1888  OE2 GLU A 124       6.579  56.308 -20.077  1.00  0.85           O  
ATOM   1889  H   GLU A 124       6.794  58.806 -15.558  1.00  0.85           H  
ATOM   1890  HA  GLU A 124       8.436  60.126 -17.517  1.00  0.85           H  
ATOM   1891 1HB  GLU A 124       5.547  59.223 -17.579  1.00  0.85           H  
ATOM   1892 2HB  GLU A 124       6.339  59.962 -18.968  1.00  0.85           H  
ATOM   1893 1HG  GLU A 124       7.989  58.130 -19.001  1.00  0.85           H  
ATOM   1894 2HG  GLU A 124       7.237  57.387 -17.595  1.00  0.85           H  
ATOM   1895  N   GLN A 125       6.014  61.984 -16.281  1.00  0.85           N  
ATOM   1896  CA  GLN A 125       5.537  63.361 -16.230  1.00  0.85           C  
ATOM   1897  C   GLN A 125       6.597  64.298 -15.680  1.00  0.85           C  
ATOM   1898  O   GLN A 125       6.823  65.386 -16.226  1.00  0.85           O  
ATOM   1899  CB  GLN A 125       4.269  63.439 -15.376  1.00  0.85           C  
ATOM   1900  CG  GLN A 125       3.045  62.791 -16.017  1.00  0.85           C  
ATOM   1901  CD  GLN A 125       1.867  62.677 -15.064  1.00  0.85           C  
ATOM   1902  OE1 GLN A 125       2.021  62.679 -13.838  1.00  0.85           O  
ATOM   1903  NE2 GLN A 125       0.672  62.570 -15.629  1.00  0.85           N  
ATOM   1904  H   GLN A 125       5.548  61.277 -15.722  1.00  0.85           H  
ATOM   1905  HA  GLN A 125       5.298  63.678 -17.244  1.00  0.85           H  
ATOM   1906 1HB  GLN A 125       4.451  62.932 -14.425  1.00  0.85           H  
ATOM   1907 2HB  GLN A 125       4.037  64.479 -15.155  1.00  0.85           H  
ATOM   1908 1HG  GLN A 125       2.735  63.411 -16.855  1.00  0.85           H  
ATOM   1909 2HG  GLN A 125       3.303  61.802 -16.377  1.00  0.85           H  
ATOM   1910 1HE2 GLN A 125      -0.145  62.494 -15.059  1.00  0.85           H  
ATOM   1911 2HE2 GLN A 125       0.589  62.570 -16.625  1.00  0.85           H  
ATOM   1912  N   LYS A 126       7.301  63.869 -14.634  1.00  0.86           N  
ATOM   1913  CA  LYS A 126       8.331  64.724 -14.083  1.00  0.86           C  
ATOM   1914  C   LYS A 126       9.471  64.866 -15.073  1.00  0.86           C  
ATOM   1915  O   LYS A 126       9.972  65.972 -15.300  1.00  0.86           O  
ATOM   1916  CB  LYS A 126       8.802  64.187 -12.744  1.00  0.86           C  
ATOM   1917  CG  LYS A 126       7.787  64.369 -11.619  1.00  0.86           C  
ATOM   1918  CD  LYS A 126       8.343  63.862 -10.334  1.00  0.86           C  
ATOM   1919  CE  LYS A 126       7.423  64.076  -9.167  1.00  0.86           C  
ATOM   1920  NZ  LYS A 126       7.252  65.546  -8.886  1.00  0.86           N  
ATOM   1921  H   LYS A 126       7.106  62.966 -14.193  1.00  0.86           H  
ATOM   1922  HA  LYS A 126       7.910  65.714 -13.914  1.00  0.86           H  
ATOM   1923 1HB  LYS A 126       9.000  63.118 -12.842  1.00  0.86           H  
ATOM   1924 2HB  LYS A 126       9.730  64.669 -12.454  1.00  0.86           H  
ATOM   1925 1HG  LYS A 126       7.550  65.427 -11.512  1.00  0.86           H  
ATOM   1926 2HG  LYS A 126       6.873  63.828 -11.860  1.00  0.86           H  
ATOM   1927 1HD  LYS A 126       8.561  62.823 -10.447  1.00  0.86           H  
ATOM   1928 2HD  LYS A 126       9.256  64.399 -10.119  1.00  0.86           H  
ATOM   1929 1HE  LYS A 126       6.451  63.630  -9.373  1.00  0.86           H  
ATOM   1930 2HE  LYS A 126       7.855  63.595  -8.289  1.00  0.86           H  
ATOM   1931 1HZ  LYS A 126       6.651  65.684  -8.095  1.00  0.86           H  
ATOM   1932 2HZ  LYS A 126       8.182  65.985  -8.699  1.00  0.86           H  
ATOM   1933 3HZ  LYS A 126       6.850  65.998  -9.697  1.00  0.86           H  
ATOM   1934  N   TYR A 127       9.832  63.765 -15.735  1.00  0.87           N  
ATOM   1935  CA  TYR A 127      10.891  63.823 -16.723  1.00  0.87           C  
ATOM   1936  C   TYR A 127      10.537  64.794 -17.853  1.00  0.87           C  
ATOM   1937  O   TYR A 127      11.307  65.708 -18.168  1.00  0.87           O  
ATOM   1938  CB  TYR A 127      11.177  62.429 -17.265  1.00  0.87           C  
ATOM   1939  CG  TYR A 127      12.214  62.438 -18.325  1.00  0.87           C  
ATOM   1940  CD1 TYR A 127      13.537  62.580 -17.968  1.00  0.87           C  
ATOM   1941  CD2 TYR A 127      11.853  62.312 -19.654  1.00  0.87           C  
ATOM   1942  CE1 TYR A 127      14.498  62.620 -18.930  1.00  0.87           C  
ATOM   1943  CE2 TYR A 127      12.821  62.340 -20.628  1.00  0.87           C  
ATOM   1944  CZ  TYR A 127      14.140  62.501 -20.275  1.00  0.87           C  
ATOM   1945  OH  TYR A 127      15.117  62.549 -21.250  1.00  0.87           O  
ATOM   1946  H   TYR A 127       9.401  62.861 -15.533  1.00  0.87           H  
ATOM   1947  HA  TYR A 127      11.791  64.193 -16.235  1.00  0.87           H  
ATOM   1948 1HB  TYR A 127      11.495  61.782 -16.459  1.00  0.87           H  
ATOM   1949 2HB  TYR A 127      10.263  62.010 -17.682  1.00  0.87           H  
ATOM   1950  HD1 TYR A 127      13.813  62.676 -16.920  1.00  0.87           H  
ATOM   1951  HD2 TYR A 127      10.797  62.200 -19.929  1.00  0.87           H  
ATOM   1952  HE1 TYR A 127      15.548  62.744 -18.649  1.00  0.87           H  
ATOM   1953  HE2 TYR A 127      12.540  62.248 -21.678  1.00  0.87           H  
ATOM   1954  HH  TYR A 127      15.986  62.645 -20.834  1.00  0.87           H  
ATOM   1955  N   ASP A 128       9.342  64.635 -18.433  1.00  0.89           N  
ATOM   1956  CA  ASP A 128       8.875  65.486 -19.529  1.00  0.89           C  
ATOM   1957  C   ASP A 128       8.776  66.955 -19.125  1.00  0.89           C  
ATOM   1958  O   ASP A 128       8.961  67.848 -19.956  1.00  0.89           O  
ATOM   1959  CB  ASP A 128       7.514  65.019 -20.056  1.00  0.89           C  
ATOM   1960  CG  ASP A 128       7.572  63.720 -20.886  1.00  0.89           C  
ATOM   1961  OD1 ASP A 128       8.653  63.301 -21.239  1.00  0.89           O  
ATOM   1962  OD2 ASP A 128       6.526  63.188 -21.194  1.00  0.89           O  
ATOM   1963  H   ASP A 128       8.737  63.879 -18.118  1.00  0.89           H  
ATOM   1964  HA  ASP A 128       9.596  65.408 -20.342  1.00  0.89           H  
ATOM   1965 1HB  ASP A 128       6.850  64.848 -19.202  1.00  0.89           H  
ATOM   1966 2HB  ASP A 128       7.069  65.807 -20.660  1.00  0.89           H  
ATOM   1967  N   SER A 129       8.522  67.206 -17.840  1.00  0.91           N  
ATOM   1968  CA  SER A 129       8.391  68.552 -17.306  1.00  0.91           C  
ATOM   1969  C   SER A 129       9.751  69.213 -17.044  1.00  0.91           C  
ATOM   1970  O   SER A 129       9.806  70.392 -16.687  1.00  0.91           O  
ATOM   1971  CB  SER A 129       7.608  68.514 -16.008  1.00  0.91           C  
ATOM   1972  OG  SER A 129       6.301  68.047 -16.219  1.00  0.91           O  
ATOM   1973  H   SER A 129       8.349  66.428 -17.203  1.00  0.91           H  
ATOM   1974  HA  SER A 129       7.849  69.156 -18.032  1.00  0.91           H  
ATOM   1975 1HB  SER A 129       8.118  67.868 -15.294  1.00  0.91           H  
ATOM   1976 2HB  SER A 129       7.575  69.513 -15.579  1.00  0.91           H  
ATOM   1977  HG  SER A 129       6.394  67.086 -16.416  1.00  0.91           H  
ATOM   1978  N   GLY A 130      10.847  68.458 -17.197  1.00  0.91           N  
ATOM   1979  CA  GLY A 130      12.186  68.979 -16.958  1.00  0.91           C  
ATOM   1980  C   GLY A 130      12.641  68.900 -15.500  1.00  0.91           C  
ATOM   1981  O   GLY A 130      13.607  69.562 -15.114  1.00  0.91           O  
ATOM   1982  H   GLY A 130      10.766  67.489 -17.505  1.00  0.91           H  
ATOM   1983 1HA  GLY A 130      12.886  68.417 -17.577  1.00  0.91           H  
ATOM   1984 2HA  GLY A 130      12.232  70.012 -17.296  1.00  0.91           H  
ATOM   1985  N   GLU A 131      11.939  68.126 -14.677  1.00  0.90           N  
ATOM   1986  CA  GLU A 131      12.302  68.006 -13.272  1.00  0.90           C  
ATOM   1987  C   GLU A 131      13.352  66.916 -13.092  1.00  0.90           C  
ATOM   1988  O   GLU A 131      13.179  65.782 -13.543  1.00  0.90           O  
ATOM   1989  CB  GLU A 131      11.045  67.721 -12.441  1.00  0.90           C  
ATOM   1990  CG  GLU A 131      11.218  67.602 -10.916  1.00  0.90           C  
ATOM   1991  CD  GLU A 131       9.870  67.332 -10.230  1.00  0.90           C  
ATOM   1992  OE1 GLU A 131       8.870  67.492 -10.889  1.00  0.90           O  
ATOM   1993  OE2 GLU A 131       9.826  66.917  -9.083  1.00  0.90           O  
ATOM   1994  H   GLU A 131      11.158  67.571 -15.030  1.00  0.90           H  
ATOM   1995  HA  GLU A 131      12.731  68.950 -12.939  1.00  0.90           H  
ATOM   1996 1HB  GLU A 131      10.313  68.506 -12.627  1.00  0.90           H  
ATOM   1997 2HB  GLU A 131      10.605  66.796 -12.787  1.00  0.90           H  
ATOM   1998 1HG  GLU A 131      11.910  66.796 -10.689  1.00  0.90           H  
ATOM   1999 2HG  GLU A 131      11.644  68.527 -10.533  1.00  0.90           H  
ATOM   2000  N   GLU A 132      14.455  67.259 -12.441  1.00  0.88           N  
ATOM   2001  CA  GLU A 132      15.505  66.280 -12.211  1.00  0.88           C  
ATOM   2002  C   GLU A 132      15.145  65.442 -11.002  1.00  0.88           C  
ATOM   2003  O   GLU A 132      14.976  65.976  -9.899  1.00  0.88           O  
ATOM   2004  CB  GLU A 132      16.856  66.971 -12.023  1.00  0.88           C  
ATOM   2005  CG  GLU A 132      17.367  67.679 -13.278  1.00  0.88           C  
ATOM   2006  CD  GLU A 132      18.721  68.341 -13.098  1.00  0.88           C  
ATOM   2007  OE1 GLU A 132      19.668  67.652 -12.775  1.00  0.88           O  
ATOM   2008  OE2 GLU A 132      18.811  69.530 -13.286  1.00  0.88           O  
ATOM   2009  H   GLU A 132      14.559  68.207 -12.109  1.00  0.88           H  
ATOM   2010  HA  GLU A 132      15.571  65.621 -13.077  1.00  0.88           H  
ATOM   2011 1HB  GLU A 132      16.786  67.704 -11.219  1.00  0.88           H  
ATOM   2012 2HB  GLU A 132      17.600  66.236 -11.729  1.00  0.88           H  
ATOM   2013 1HG  GLU A 132      17.438  66.949 -14.084  1.00  0.88           H  
ATOM   2014 2HG  GLU A 132      16.636  68.432 -13.576  1.00  0.88           H  
ATOM   2015  N   ILE A 133      15.002  64.138 -11.218  1.00  0.85           N  
ATOM   2016  CA  ILE A 133      14.565  63.257 -10.152  1.00  0.85           C  
ATOM   2017  C   ILE A 133      15.491  62.085  -9.897  1.00  0.85           C  
ATOM   2018  O   ILE A 133      16.201  61.612 -10.796  1.00  0.85           O  
ATOM   2019  CB  ILE A 133      13.150  62.720 -10.429  1.00  0.85           C  
ATOM   2020  CG1 ILE A 133      13.086  61.901 -11.734  1.00  0.85           C  
ATOM   2021  CG2 ILE A 133      12.157  63.848 -10.498  1.00  0.85           C  
ATOM   2022  CD1 ILE A 133      11.732  61.194 -11.944  1.00  0.85           C  
ATOM   2023  H   ILE A 133      15.168  63.769 -12.145  1.00  0.85           H  
ATOM   2024  HA  ILE A 133      14.516  63.833  -9.230  1.00  0.85           H  
ATOM   2025  HB  ILE A 133      12.890  62.064  -9.626  1.00  0.85           H  
ATOM   2026 1HG1 ILE A 133      13.258  62.573 -12.577  1.00  0.85           H  
ATOM   2027 2HG1 ILE A 133      13.871  61.146 -11.722  1.00  0.85           H  
ATOM   2028 1HG2 ILE A 133      11.187  63.424 -10.662  1.00  0.85           H  
ATOM   2029 2HG2 ILE A 133      12.160  64.412  -9.567  1.00  0.85           H  
ATOM   2030 3HG2 ILE A 133      12.402  64.512 -11.324  1.00  0.85           H  
ATOM   2031 1HD1 ILE A 133      11.741  60.652 -12.875  1.00  0.85           H  
ATOM   2032 2HD1 ILE A 133      11.547  60.500 -11.130  1.00  0.85           H  
ATOM   2033 3HD1 ILE A 133      10.937  61.933 -11.975  1.00  0.85           H  
ATOM   2034  N   LEU A 134      15.457  61.652  -8.643  1.00  0.83           N  
ATOM   2035  CA  LEU A 134      16.194  60.528  -8.114  1.00  0.83           C  
ATOM   2036  C   LEU A 134      15.186  59.395  -7.920  1.00  0.83           C  
ATOM   2037  O   LEU A 134      14.129  59.589  -7.310  1.00  0.83           O  
ATOM   2038  CB  LEU A 134      16.838  60.952  -6.786  1.00  0.83           C  
ATOM   2039  CG  LEU A 134      17.681  59.955  -6.081  1.00  0.83           C  
ATOM   2040  CD1 LEU A 134      18.916  59.708  -6.917  1.00  0.83           C  
ATOM   2041  CD2 LEU A 134      18.044  60.486  -4.708  1.00  0.83           C  
ATOM   2042  H   LEU A 134      14.851  62.137  -7.985  1.00  0.83           H  
ATOM   2043  HA  LEU A 134      16.957  60.216  -8.824  1.00  0.83           H  
ATOM   2044 1HB  LEU A 134      17.460  61.808  -6.973  1.00  0.83           H  
ATOM   2045 2HB  LEU A 134      16.044  61.257  -6.104  1.00  0.83           H  
ATOM   2046  HG  LEU A 134      17.131  59.017  -5.986  1.00  0.83           H  
ATOM   2047 1HD1 LEU A 134      19.558  58.966  -6.447  1.00  0.83           H  
ATOM   2048 2HD1 LEU A 134      18.605  59.364  -7.864  1.00  0.83           H  
ATOM   2049 3HD1 LEU A 134      19.467  60.637  -7.037  1.00  0.83           H  
ATOM   2050 1HD2 LEU A 134      18.665  59.761  -4.180  1.00  0.83           H  
ATOM   2051 2HD2 LEU A 134      18.590  61.422  -4.815  1.00  0.83           H  
ATOM   2052 3HD2 LEU A 134      17.139  60.665  -4.142  1.00  0.83           H  
ATOM   2053  N   ILE A 135      15.470  58.231  -8.478  1.00  0.82           N  
ATOM   2054  CA  ILE A 135      14.518  57.136  -8.405  1.00  0.82           C  
ATOM   2055  C   ILE A 135      14.991  55.981  -7.542  1.00  0.82           C  
ATOM   2056  O   ILE A 135      16.105  55.472  -7.705  1.00  0.82           O  
ATOM   2057  CB  ILE A 135      14.166  56.644  -9.822  1.00  0.82           C  
ATOM   2058  CG1 ILE A 135      13.505  57.792 -10.608  1.00  0.82           C  
ATOM   2059  CG2 ILE A 135      13.246  55.455  -9.768  1.00  0.82           C  
ATOM   2060  CD1 ILE A 135      13.283  57.482 -12.041  1.00  0.82           C  
ATOM   2061  H   ILE A 135      16.353  58.102  -8.959  1.00  0.82           H  
ATOM   2062  HA  ILE A 135      13.598  57.510  -7.962  1.00  0.82           H  
ATOM   2063  HB  ILE A 135      15.084  56.368 -10.344  1.00  0.82           H  
ATOM   2064 1HG1 ILE A 135      12.547  58.032 -10.147  1.00  0.82           H  
ATOM   2065 2HG1 ILE A 135      14.146  58.673 -10.555  1.00  0.82           H  
ATOM   2066 1HG2 ILE A 135      13.021  55.136 -10.783  1.00  0.82           H  
ATOM   2067 2HG2 ILE A 135      13.721  54.640  -9.230  1.00  0.82           H  
ATOM   2068 3HG2 ILE A 135      12.322  55.736  -9.255  1.00  0.82           H  
ATOM   2069 1HD1 ILE A 135      12.830  58.333 -12.516  1.00  0.82           H  
ATOM   2070 2HD1 ILE A 135      14.229  57.267 -12.511  1.00  0.82           H  
ATOM   2071 3HD1 ILE A 135      12.628  56.625 -12.127  1.00  0.82           H  
ATOM   2072  N   THR A 136      14.140  55.590  -6.593  1.00  0.83           N  
ATOM   2073  CA  THR A 136      14.461  54.479  -5.715  1.00  0.83           C  
ATOM   2074  C   THR A 136      14.041  53.215  -6.403  1.00  0.83           C  
ATOM   2075  O   THR A 136      12.882  53.085  -6.821  1.00  0.83           O  
ATOM   2076  CB  THR A 136      13.747  54.541  -4.358  1.00  0.83           C  
ATOM   2077  OG1 THR A 136      14.127  55.731  -3.658  1.00  0.83           O  
ATOM   2078  CG2 THR A 136      14.120  53.305  -3.512  1.00  0.83           C  
ATOM   2079  H   THR A 136      13.236  56.050  -6.517  1.00  0.83           H  
ATOM   2080  HA  THR A 136      15.536  54.445  -5.542  1.00  0.83           H  
ATOM   2081  HB  THR A 136      12.682  54.550  -4.521  1.00  0.83           H  
ATOM   2082  HG1 THR A 136      15.100  55.698  -3.484  1.00  0.83           H  
ATOM   2083 1HG2 THR A 136      13.609  53.353  -2.555  1.00  0.83           H  
ATOM   2084 2HG2 THR A 136      13.828  52.393  -4.029  1.00  0.83           H  
ATOM   2085 3HG2 THR A 136      15.202  53.299  -3.350  1.00  0.83           H  
ATOM   2086  N   VAL A 137      14.988  52.301  -6.515  1.00  0.87           N  
ATOM   2087  CA  VAL A 137      14.809  51.024  -7.166  1.00  0.87           C  
ATOM   2088  C   VAL A 137      15.081  49.887  -6.202  1.00  0.87           C  
ATOM   2089  O   VAL A 137      16.073  49.904  -5.461  1.00  0.87           O  
ATOM   2090  CB  VAL A 137      15.770  50.943  -8.366  1.00  0.87           C  
ATOM   2091  CG1 VAL A 137      15.662  49.618  -9.063  1.00  0.87           C  
ATOM   2092  CG2 VAL A 137      15.475  52.080  -9.348  1.00  0.87           C  
ATOM   2093  H   VAL A 137      15.912  52.526  -6.145  1.00  0.87           H  
ATOM   2094  HA  VAL A 137      13.788  50.929  -7.496  1.00  0.87           H  
ATOM   2095  HB  VAL A 137      16.768  51.035  -7.998  1.00  0.87           H  
ATOM   2096 1HG1 VAL A 137      16.374  49.584  -9.889  1.00  0.87           H  
ATOM   2097 2HG1 VAL A 137      15.889  48.816  -8.364  1.00  0.87           H  
ATOM   2098 3HG1 VAL A 137      14.673  49.485  -9.445  1.00  0.87           H  
ATOM   2099 1HG2 VAL A 137      16.177  52.018 -10.170  1.00  0.87           H  
ATOM   2100 2HG2 VAL A 137      14.472  51.990  -9.727  1.00  0.87           H  
ATOM   2101 3HG2 VAL A 137      15.590  53.040  -8.849  1.00  0.87           H  
ATOM   2102  N   LEU A 138      14.174  48.920  -6.164  1.00  0.92           N  
ATOM   2103  CA  LEU A 138      14.377  47.791  -5.272  1.00  0.92           C  
ATOM   2104  C   LEU A 138      14.739  46.551  -6.046  1.00  0.92           C  
ATOM   2105  O   LEU A 138      14.329  46.376  -7.197  1.00  0.92           O  
ATOM   2106  CB  LEU A 138      13.161  47.478  -4.414  1.00  0.92           C  
ATOM   2107  CG  LEU A 138      12.640  48.565  -3.595  1.00  0.92           C  
ATOM   2108  CD1 LEU A 138      11.504  48.036  -2.816  1.00  0.92           C  
ATOM   2109  CD2 LEU A 138      13.675  49.106  -2.721  1.00  0.92           C  
ATOM   2110  H   LEU A 138      13.372  48.960  -6.796  1.00  0.92           H  
ATOM   2111  HA  LEU A 138      15.202  48.017  -4.604  1.00  0.92           H  
ATOM   2112 1HB  LEU A 138      12.359  47.166  -5.043  1.00  0.92           H  
ATOM   2113 2HB  LEU A 138      13.417  46.653  -3.746  1.00  0.92           H  
ATOM   2114  HG  LEU A 138      12.291  49.334  -4.241  1.00  0.92           H  
ATOM   2115 1HD1 LEU A 138      11.066  48.826  -2.207  1.00  0.92           H  
ATOM   2116 2HD1 LEU A 138      10.754  47.626  -3.476  1.00  0.92           H  
ATOM   2117 3HD1 LEU A 138      11.889  47.250  -2.176  1.00  0.92           H  
ATOM   2118 1HD2 LEU A 138      13.265  49.917  -2.122  1.00  0.92           H  
ATOM   2119 2HD2 LEU A 138      14.036  48.308  -2.069  1.00  0.92           H  
ATOM   2120 3HD2 LEU A 138      14.490  49.479  -3.329  1.00  0.92           H  
ATOM   2121  N   SER A 139      15.461  45.660  -5.379  1.00  0.99           N  
ATOM   2122  CA  SER A 139      15.852  44.395  -5.977  1.00  0.99           C  
ATOM   2123  C   SER A 139      15.626  43.219  -5.041  1.00  0.99           C  
ATOM   2124  O   SER A 139      16.083  43.210  -3.890  1.00  0.99           O  
ATOM   2125  CB  SER A 139      17.308  44.442  -6.389  1.00  0.99           C  
ATOM   2126  OG  SER A 139      17.724  43.201  -6.889  1.00  0.99           O  
ATOM   2127  H   SER A 139      15.768  45.894  -4.435  1.00  0.99           H  
ATOM   2128  HA  SER A 139      15.250  44.242  -6.864  1.00  0.99           H  
ATOM   2129 1HB  SER A 139      17.433  45.206  -7.159  1.00  0.99           H  
ATOM   2130 2HB  SER A 139      17.924  44.726  -5.536  1.00  0.99           H  
ATOM   2131  HG  SER A 139      17.044  42.933  -7.524  1.00  0.99           H  
ATOM   2132  N   ALA A 140      14.873  42.233  -5.535  1.00  1.06           N  
ATOM   2133  CA  ALA A 140      14.552  41.051  -4.745  1.00  1.06           C  
ATOM   2134  C   ALA A 140      14.175  39.875  -5.628  1.00  1.06           C  
ATOM   2135  O   ALA A 140      13.418  40.019  -6.581  1.00  1.06           O  
ATOM   2136  CB  ALA A 140      13.412  41.365  -3.802  1.00  1.06           C  
ATOM   2137  H   ALA A 140      14.544  42.312  -6.501  1.00  1.06           H  
ATOM   2138  HA  ALA A 140      15.434  40.778  -4.168  1.00  1.06           H  
ATOM   2139 1HB  ALA A 140      13.193  40.493  -3.183  1.00  1.06           H  
ATOM   2140 2HB  ALA A 140      13.711  42.185  -3.182  1.00  1.06           H  
ATOM   2141 3HB  ALA A 140      12.529  41.639  -4.366  1.00  1.06           H  
ATOM   2142  N   MET A 141      14.660  38.694  -5.273  1.00  1.10           N  
ATOM   2143  CA  MET A 141      14.357  37.457  -5.994  1.00  1.10           C  
ATOM   2144  C   MET A 141      14.665  37.604  -7.486  1.00  1.10           C  
ATOM   2145  O   MET A 141      13.912  37.120  -8.330  1.00  1.10           O  
ATOM   2146  CB  MET A 141      12.895  37.071  -5.788  1.00  1.10           C  
ATOM   2147  CG  MET A 141      12.517  36.890  -4.319  1.00  1.10           C  
ATOM   2148  SD  MET A 141      13.474  35.619  -3.488  1.00  1.10           S  
ATOM   2149  CE  MET A 141      12.812  34.121  -4.173  1.00  1.10           C  
ATOM   2150  H   MET A 141      15.269  38.646  -4.468  1.00  1.10           H  
ATOM   2151  HA  MET A 141      14.987  36.662  -5.604  1.00  1.10           H  
ATOM   2152 1HB  MET A 141      12.235  37.825  -6.219  1.00  1.10           H  
ATOM   2153 2HB  MET A 141      12.691  36.131  -6.305  1.00  1.10           H  
ATOM   2154 1HG  MET A 141      12.669  37.828  -3.795  1.00  1.10           H  
ATOM   2155 2HG  MET A 141      11.459  36.627  -4.242  1.00  1.10           H  
ATOM   2156 1HE  MET A 141      13.319  33.263  -3.729  1.00  1.10           H  
ATOM   2157 2HE  MET A 141      11.747  34.065  -3.956  1.00  1.10           H  
ATOM   2158 3HE  MET A 141      12.961  34.116  -5.252  1.00  1.10           H  
ATOM   2159  N   THR A 142      15.778  38.295  -7.785  1.00  1.12           N  
ATOM   2160  CA  THR A 142      16.311  38.609  -9.125  1.00  1.12           C  
ATOM   2161  C   THR A 142      15.521  39.702  -9.882  1.00  1.12           C  
ATOM   2162  O   THR A 142      15.970  40.169 -10.930  1.00  1.12           O  
ATOM   2163  CB  THR A 142      16.469  37.356 -10.033  1.00  1.12           C  
ATOM   2164  OG1 THR A 142      15.199  36.965 -10.577  1.00  1.12           O  
ATOM   2165  CG2 THR A 142      17.106  36.169  -9.261  1.00  1.12           C  
ATOM   2166  H   THR A 142      16.306  38.640  -6.999  1.00  1.12           H  
ATOM   2167  HA  THR A 142      17.318  39.001  -8.983  1.00  1.12           H  
ATOM   2168  HB  THR A 142      17.129  37.613 -10.860  1.00  1.12           H  
ATOM   2169  HG1 THR A 142      14.536  36.965  -9.873  1.00  1.12           H  
ATOM   2170 1HG2 THR A 142      17.226  35.327  -9.942  1.00  1.12           H  
ATOM   2171 2HG2 THR A 142      18.082  36.470  -8.883  1.00  1.12           H  
ATOM   2172 3HG2 THR A 142      16.486  35.861  -8.434  1.00  1.12           H  
ATOM   2173  N   GLU A 143      14.354  40.098  -9.375  1.00  1.12           N  
ATOM   2174  CA  GLU A 143      13.525  41.120 -10.008  1.00  1.12           C  
ATOM   2175  C   GLU A 143      13.957  42.508  -9.566  1.00  1.12           C  
ATOM   2176  O   GLU A 143      14.327  42.707  -8.406  1.00  1.12           O  
ATOM   2177  CB  GLU A 143      12.048  40.888  -9.707  1.00  1.12           C  
ATOM   2178  CG  GLU A 143      11.083  41.846 -10.408  1.00  1.12           C  
ATOM   2179  CD  GLU A 143       9.679  41.472 -10.139  1.00  1.12           C  
ATOM   2180  OE1 GLU A 143       9.491  40.471  -9.493  1.00  1.12           O  
ATOM   2181  OE2 GLU A 143       8.769  42.151 -10.565  1.00  1.12           O  
ATOM   2182  H   GLU A 143      14.025  39.700  -8.497  1.00  1.12           H  
ATOM   2183  HA  GLU A 143      13.661  41.053 -11.087  1.00  1.12           H  
ATOM   2184 1HB  GLU A 143      11.779  39.871  -9.994  1.00  1.12           H  
ATOM   2185 2HB  GLU A 143      11.886  40.968  -8.636  1.00  1.12           H  
ATOM   2186 1HG  GLU A 143      11.246  42.861 -10.036  1.00  1.12           H  
ATOM   2187 2HG  GLU A 143      11.272  41.838 -11.478  1.00  1.12           H  
ATOM   2188  N   GLU A 144      13.938  43.465 -10.491  1.00  1.09           N  
ATOM   2189  CA  GLU A 144      14.317  44.830 -10.147  1.00  1.09           C  
ATOM   2190  C   GLU A 144      13.323  45.832 -10.722  1.00  1.09           C  
ATOM   2191  O   GLU A 144      12.938  45.731 -11.890  1.00  1.09           O  
ATOM   2192  CB  GLU A 144      15.729  45.121 -10.681  1.00  1.09           C  
ATOM   2193  CG  GLU A 144      16.312  46.451 -10.278  1.00  1.09           C  
ATOM   2194  CD  GLU A 144      17.710  46.669 -10.806  1.00  1.09           C  
ATOM   2195  OE1 GLU A 144      18.231  45.783 -11.440  1.00  1.09           O  
ATOM   2196  OE2 GLU A 144      18.257  47.722 -10.575  1.00  1.09           O  
ATOM   2197  H   GLU A 144      13.639  43.246 -11.430  1.00  1.09           H  
ATOM   2198  HA  GLU A 144      14.312  44.928  -9.069  1.00  1.09           H  
ATOM   2199 1HB  GLU A 144      16.411  44.344 -10.331  1.00  1.09           H  
ATOM   2200 2HB  GLU A 144      15.718  45.082 -11.770  1.00  1.09           H  
ATOM   2201 1HG  GLU A 144      15.668  47.234 -10.624  1.00  1.09           H  
ATOM   2202 2HG  GLU A 144      16.330  46.498  -9.189  1.00  1.09           H  
ATOM   2203  N   ALA A 145      12.897  46.796  -9.901  1.00  1.05           N  
ATOM   2204  CA  ALA A 145      11.967  47.823 -10.387  1.00  1.05           C  
ATOM   2205  C   ALA A 145      11.989  49.086  -9.549  1.00  1.05           C  
ATOM   2206  O   ALA A 145      12.245  49.055  -8.343  1.00  1.05           O  
ATOM   2207  CB  ALA A 145      10.555  47.287 -10.422  1.00  1.05           C  
ATOM   2208  H   ALA A 145      13.254  46.805  -8.943  1.00  1.05           H  
ATOM   2209  HA  ALA A 145      12.241  48.086 -11.400  1.00  1.05           H  
ATOM   2210 1HB  ALA A 145       9.889  48.056 -10.818  1.00  1.05           H  
ATOM   2211 2HB  ALA A 145      10.507  46.401 -11.056  1.00  1.05           H  
ATOM   2212 3HB  ALA A 145      10.255  47.041  -9.446  1.00  1.05           H  
ATOM   2213  N   ALA A 146      11.685  50.207 -10.195  1.00  1.00           N  
ATOM   2214  CA  ALA A 146      11.519  51.468  -9.489  1.00  1.00           C  
ATOM   2215  C   ALA A 146      10.304  51.384  -8.582  1.00  1.00           C  
ATOM   2216  O   ALA A 146       9.288  50.802  -8.974  1.00  1.00           O  
ATOM   2217  CB  ALA A 146      11.388  52.609 -10.466  1.00  1.00           C  
ATOM   2218  H   ALA A 146      11.526  50.174 -11.193  1.00  1.00           H  
ATOM   2219  HA  ALA A 146      12.380  51.646  -8.874  1.00  1.00           H  
ATOM   2220 1HB  ALA A 146      11.264  53.530  -9.911  1.00  1.00           H  
ATOM   2221 2HB  ALA A 146      12.280  52.666 -11.092  1.00  1.00           H  
ATOM   2222 3HB  ALA A 146      10.540  52.450 -11.070  1.00  1.00           H  
ATOM   2223  N   VAL A 147      10.410  51.974  -7.393  1.00  0.96           N  
ATOM   2224  CA  VAL A 147       9.299  52.032  -6.453  1.00  0.96           C  
ATOM   2225  C   VAL A 147       8.958  53.442  -5.951  1.00  0.96           C  
ATOM   2226  O   VAL A 147       7.857  53.663  -5.443  1.00  0.96           O  
ATOM   2227  CB  VAL A 147       9.578  51.146  -5.240  1.00  0.96           C  
ATOM   2228  CG1 VAL A 147       9.727  49.682  -5.695  1.00  0.96           C  
ATOM   2229  CG2 VAL A 147      10.824  51.656  -4.504  1.00  0.96           C  
ATOM   2230  H   VAL A 147      11.297  52.388  -7.147  1.00  0.96           H  
ATOM   2231  HA  VAL A 147       8.421  51.631  -6.955  1.00  0.96           H  
ATOM   2232  HB  VAL A 147       8.720  51.193  -4.572  1.00  0.96           H  
ATOM   2233 1HG1 VAL A 147       9.876  49.065  -4.847  1.00  0.96           H  
ATOM   2234 2HG1 VAL A 147       8.817  49.363  -6.208  1.00  0.96           H  
ATOM   2235 3HG1 VAL A 147      10.575  49.580  -6.370  1.00  0.96           H  
ATOM   2236 1HG2 VAL A 147      11.002  51.049  -3.629  1.00  0.96           H  
ATOM   2237 2HG2 VAL A 147      11.683  51.604  -5.170  1.00  0.96           H  
ATOM   2238 3HG2 VAL A 147      10.679  52.681  -4.186  1.00  0.96           H  
ATOM   2239  N   ALA A 148       9.876  54.404  -6.085  1.00  0.94           N  
ATOM   2240  CA  ALA A 148       9.565  55.743  -5.566  1.00  0.94           C  
ATOM   2241  C   ALA A 148      10.382  56.854  -6.219  1.00  0.94           C  
ATOM   2242  O   ALA A 148      11.489  56.632  -6.710  1.00  0.94           O  
ATOM   2243  CB  ALA A 148       9.778  55.781  -4.060  1.00  0.94           C  
ATOM   2244  H   ALA A 148      10.785  54.184  -6.486  1.00  0.94           H  
ATOM   2245  HA  ALA A 148       8.514  55.942  -5.776  1.00  0.94           H  
ATOM   2246 1HB  ALA A 148       9.501  56.765  -3.682  1.00  0.94           H  
ATOM   2247 2HB  ALA A 148       9.159  55.023  -3.580  1.00  0.94           H  
ATOM   2248 3HB  ALA A 148      10.814  55.594  -3.828  1.00  0.94           H  
ATOM   2249  N   ILE A 149       9.846  58.077  -6.173  1.00  0.97           N  
ATOM   2250  CA  ILE A 149      10.548  59.244  -6.713  1.00  0.97           C  
ATOM   2251  C   ILE A 149      10.830  60.323  -5.677  1.00  0.97           C  
ATOM   2252  O   ILE A 149       9.923  60.749  -4.955  1.00  0.97           O  
ATOM   2253  CB  ILE A 149       9.723  59.951  -7.793  1.00  0.97           C  
ATOM   2254  CG1 ILE A 149       9.396  59.071  -8.914  1.00  0.97           C  
ATOM   2255  CG2 ILE A 149      10.509  61.118  -8.333  1.00  0.97           C  
ATOM   2256  CD1 ILE A 149       8.391  59.736  -9.791  1.00  0.97           C  
ATOM   2257  H   ILE A 149       8.930  58.204  -5.763  1.00  0.97           H  
ATOM   2258  HA  ILE A 149      11.501  58.920  -7.133  1.00  0.97           H  
ATOM   2259  HB  ILE A 149       8.784  60.308  -7.370  1.00  0.97           H  
ATOM   2260 1HG1 ILE A 149      10.289  58.833  -9.490  1.00  0.97           H  
ATOM   2261 2HG1 ILE A 149       8.971  58.161  -8.539  1.00  0.97           H  
ATOM   2262 1HG2 ILE A 149       9.943  61.614  -9.097  1.00  0.97           H  
ATOM   2263 2HG2 ILE A 149      10.736  61.832  -7.556  1.00  0.97           H  
ATOM   2264 3HG2 ILE A 149      11.425  60.723  -8.747  1.00  0.97           H  
ATOM   2265 1HD1 ILE A 149       8.114  59.122 -10.576  1.00  0.97           H  
ATOM   2266 2HD1 ILE A 149       7.502  59.962  -9.201  1.00  0.97           H  
ATOM   2267 3HD1 ILE A 149       8.806  60.643 -10.187  1.00  0.97           H  
ATOM   2268  N   LYS A 150      12.073  60.789  -5.637  1.00  1.07           N  
ATOM   2269  CA  LYS A 150      12.451  61.902  -4.785  1.00  1.07           C  
ATOM   2270  C   LYS A 150      13.045  63.000  -5.673  1.00  1.07           C  
ATOM   2271  O   LYS A 150      13.843  62.727  -6.568  1.00  1.07           O  
ATOM   2272  CB  LYS A 150      13.441  61.438  -3.716  1.00  1.07           C  
ATOM   2273  CG  LYS A 150      12.849  60.408  -2.737  1.00  1.07           C  
ATOM   2274  CD  LYS A 150      13.832  60.005  -1.643  1.00  1.07           C  
ATOM   2275  CE  LYS A 150      14.922  59.082  -2.177  1.00  1.07           C  
ATOM   2276  NZ  LYS A 150      15.782  58.541  -1.081  1.00  1.07           N  
ATOM   2277  H   LYS A 150      12.781  60.367  -6.238  1.00  1.07           H  
ATOM   2278  HA  LYS A 150      11.562  62.304  -4.298  1.00  1.07           H  
ATOM   2279 1HB  LYS A 150      14.308  60.983  -4.201  1.00  1.07           H  
ATOM   2280 2HB  LYS A 150      13.796  62.298  -3.147  1.00  1.07           H  
ATOM   2281 1HG  LYS A 150      11.951  60.825  -2.276  1.00  1.07           H  
ATOM   2282 2HG  LYS A 150      12.564  59.512  -3.289  1.00  1.07           H  
ATOM   2283 1HD  LYS A 150      14.301  60.899  -1.229  1.00  1.07           H  
ATOM   2284 2HD  LYS A 150      13.297  59.493  -0.844  1.00  1.07           H  
ATOM   2285 1HE  LYS A 150      14.465  58.248  -2.710  1.00  1.07           H  
ATOM   2286 2HE  LYS A 150      15.544  59.635  -2.865  1.00  1.07           H  
ATOM   2287 1HZ  LYS A 150      16.505  57.936  -1.498  1.00  1.07           H  
ATOM   2288 2HZ  LYS A 150      16.230  59.291  -0.592  1.00  1.07           H  
ATOM   2289 3HZ  LYS A 150      15.229  58.001  -0.441  1.00  1.07           H  
ATOM   2290  N   ALA A 151      12.639  64.248  -5.484  1.00  1.26           N  
ATOM   2291  CA  ALA A 151      13.229  65.304  -6.313  1.00  1.26           C  
ATOM   2292  C   ALA A 151      14.702  65.455  -5.963  1.00  1.26           C  
ATOM   2293  O   ALA A 151      15.074  65.305  -4.796  1.00  1.26           O  
ATOM   2294  CB  ALA A 151      12.497  66.619  -6.128  1.00  1.26           C  
ATOM   2295  H   ALA A 151      11.961  64.468  -4.768  1.00  1.26           H  
ATOM   2296  HA  ALA A 151      13.159  65.007  -7.359  1.00  1.26           H  
ATOM   2297 1HB  ALA A 151      12.957  67.375  -6.768  1.00  1.26           H  
ATOM   2298 2HB  ALA A 151      11.449  66.496  -6.409  1.00  1.26           H  
ATOM   2299 3HB  ALA A 151      12.564  66.932  -5.090  1.00  1.26           H  
ATOM   2300  N   MET A 152      15.545  65.778  -6.942  1.00  1.56           N  
ATOM   2301  CA  MET A 152      16.949  66.015  -6.621  1.00  1.56           C  
ATOM   2302  C   MET A 152      17.173  67.392  -6.025  1.00  1.56           C  
ATOM   2303  O   MET A 152      16.516  68.362  -6.404  1.00  1.56           O  
ATOM   2304  CB  MET A 152      17.813  65.837  -7.856  1.00  1.56           C  
ATOM   2305  CG  MET A 152      17.888  64.414  -8.308  1.00  1.56           C  
ATOM   2306  SD  MET A 152      18.814  64.183  -9.806  1.00  1.56           S  
ATOM   2307  CE  MET A 152      20.430  64.579  -9.187  1.00  1.56           C  
ATOM   2308  H   MET A 152      15.226  65.864  -7.910  1.00  1.56           H  
ATOM   2309  HA  MET A 152      17.257  65.281  -5.879  1.00  1.56           H  
ATOM   2310 1HB  MET A 152      17.405  66.431  -8.677  1.00  1.56           H  
ATOM   2311 2HB  MET A 152      18.822  66.202  -7.653  1.00  1.56           H  
ATOM   2312 1HG  MET A 152      18.351  63.826  -7.526  1.00  1.56           H  
ATOM   2313 2HG  MET A 152      16.889  64.056  -8.456  1.00  1.56           H  
ATOM   2314 1HE  MET A 152      21.154  64.503  -9.995  1.00  1.56           H  
ATOM   2315 2HE  MET A 152      20.429  65.597  -8.798  1.00  1.56           H  
ATOM   2316 3HE  MET A 152      20.697  63.886  -8.390  1.00  1.56           H  
ATOM   2317  N   ALA A 153      18.120  67.482  -5.098  1.00  2.00           N  
ATOM   2318  CA  ALA A 153      18.494  68.771  -4.535  1.00  2.00           C  
ATOM   2319  C   ALA A 153      19.412  69.503  -5.499  1.00  2.00           C  
ATOM   2320  O   ALA A 153      20.224  68.859  -6.166  1.00  2.00           O  
ATOM   2321  CB  ALA A 153      19.173  68.591  -3.190  1.00  2.00           C  
ATOM   2322  H   ALA A 153      18.601  66.648  -4.797  1.00  2.00           H  
ATOM   2323  HA  ALA A 153      17.590  69.367  -4.406  1.00  2.00           H  
ATOM   2324 1HB  ALA A 153      19.432  69.569  -2.784  1.00  2.00           H  
ATOM   2325 2HB  ALA A 153      18.495  68.080  -2.506  1.00  2.00           H  
ATOM   2326 3HB  ALA A 153      20.078  68.000  -3.315  1.00  2.00           H  
ATOM   2327  N   LYS A 154      19.308  70.834  -5.501  1.00  2.53           N  
ATOM   2328  CA  LYS A 154      20.112  71.782  -6.287  1.00  2.53           C  
ATOM   2329  C   LYS A 154      19.279  73.019  -6.594  1.00  2.53           C  
ATOM   2330  O   LYS A 154      19.659  73.833  -7.434  1.00  2.53           O  
ATOM   2331  OXT LYS A 154      18.378  73.327  -5.815  1.00  2.53           O  
ATOM   2332  CB  LYS A 154      20.660  71.199  -7.610  1.00  2.53           C  
ATOM   2333  CG  LYS A 154      19.610  70.711  -8.644  1.00  2.53           C  
ATOM   2334  CD  LYS A 154      20.301  70.215  -9.919  1.00  2.53           C  
ATOM   2335  CE  LYS A 154      21.090  68.922  -9.688  1.00  2.53           C  
ATOM   2336  NZ  LYS A 154      21.727  68.423 -10.960  1.00  2.53           N  
ATOM   2337  H   LYS A 154      18.592  71.229  -4.909  1.00  2.53           H  
ATOM   2338  HA  LYS A 154      20.963  72.098  -5.684  1.00  2.53           H  
ATOM   2339 1HB  LYS A 154      21.205  71.993  -8.118  1.00  2.53           H  
ATOM   2340 2HB  LYS A 154      21.391  70.419  -7.428  1.00  2.53           H  
ATOM   2341 1HG  LYS A 154      19.009  69.895  -8.245  1.00  2.53           H  
ATOM   2342 2HG  LYS A 154      18.944  71.532  -8.901  1.00  2.53           H  
ATOM   2343 1HD  LYS A 154      19.549  70.026 -10.691  1.00  2.53           H  
ATOM   2344 2HD  LYS A 154      20.981  70.980 -10.287  1.00  2.53           H  
ATOM   2345 1HE  LYS A 154      21.869  69.109  -8.951  1.00  2.53           H  
ATOM   2346 2HE  LYS A 154      20.417  68.153  -9.302  1.00  2.53           H  
ATOM   2347 1HZ  LYS A 154      22.241  67.578 -10.784  1.00  2.53           H  
ATOM   2348 2HZ  LYS A 154      20.994  68.228 -11.665  1.00  2.53           H  
ATOM   2349 3HZ  LYS A 154      22.350  69.123 -11.323  1.00  2.53           H  
TER    2350
ENDMDL

