REMARK ID 642945 MODEL 1 lassa virus
PFRMAT TS
TARGET lassa virus
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   ALA A   1       2.910  -1.359  -3.184  1.00  8.38           N  
ATOM      2  CA  ALA A   1       3.428  -0.260  -3.992  1.00  8.38           C  
ATOM      3  C   ALA A   1       3.737   0.946  -3.115  1.00  8.38           C  
ATOM      4  O   ALA A   1       2.840   1.696  -2.712  1.00  8.38           O  
ATOM      5  CB  ALA A   1       2.434   0.114  -5.071  1.00  8.38           C  
ATOM      6 1H   ALA A   1       3.350  -1.344  -2.274  1.00  8.38           H  
ATOM      7 2H   ALA A   1       1.911  -1.261  -3.077  1.00  8.38           H  
ATOM      8 3H   ALA A   1       3.115  -2.236  -3.640  1.00  8.38           H  
ATOM      9  HA  ALA A   1       4.357  -0.587  -4.460  1.00  8.38           H  
ATOM     10 1HB  ALA A   1       2.841   0.914  -5.670  1.00  8.38           H  
ATOM     11 2HB  ALA A   1       2.239  -0.752  -5.704  1.00  8.38           H  
ATOM     12 3HB  ALA A   1       1.507   0.438  -4.609  1.00  8.38           H  
ATOM     13  N   LYS A   2       5.022   1.160  -2.853  1.00  7.90           N  
ATOM     14  CA  LYS A   2       5.455   2.270  -2.009  1.00  7.90           C  
ATOM     15  C   LYS A   2       4.945   3.625  -2.486  1.00  7.90           C  
ATOM     16  O   LYS A   2       4.594   4.472  -1.662  1.00  7.90           O  
ATOM     17  CB  LYS A   2       6.978   2.316  -1.910  1.00  7.90           C  
ATOM     18  CG  LYS A   2       7.509   3.428  -1.000  1.00  7.90           C  
ATOM     19  CD  LYS A   2       9.034   3.379  -0.880  1.00  7.90           C  
ATOM     20  CE  LYS A   2       9.559   4.514  -0.007  1.00  7.90           C  
ATOM     21  NZ  LYS A   2      11.043   4.483   0.111  1.00  7.90           N  
ATOM     22  H   LYS A   2       5.726   0.533  -3.223  1.00  7.90           H  
ATOM     23  HA  LYS A   2       5.056   2.107  -1.006  1.00  7.90           H  
ATOM     24 1HB  LYS A   2       7.351   1.365  -1.529  1.00  7.90           H  
ATOM     25 2HB  LYS A   2       7.405   2.466  -2.901  1.00  7.90           H  
ATOM     26 1HG  LYS A   2       7.217   4.397  -1.409  1.00  7.90           H  
ATOM     27 2HG  LYS A   2       7.071   3.327  -0.008  1.00  7.90           H  
ATOM     28 1HD  LYS A   2       9.335   2.427  -0.440  1.00  7.90           H  
ATOM     29 2HD  LYS A   2       9.480   3.459  -1.871  1.00  7.90           H  
ATOM     30 1HE  LYS A   2       9.258   5.467  -0.443  1.00  7.90           H  
ATOM     31 2HE  LYS A   2       9.124   4.428   0.988  1.00  7.90           H  
ATOM     32 1HZ  LYS A   2      11.351   5.248   0.695  1.00  7.90           H  
ATOM     33 2HZ  LYS A   2      11.331   3.607   0.524  1.00  7.90           H  
ATOM     34 3HZ  LYS A   2      11.456   4.574  -0.806  1.00  7.90           H  
ATOM     35  N   PHE A   3       4.920   3.853  -3.808  1.00  7.37           N  
ATOM     36  CA  PHE A   3       4.476   5.153  -4.300  1.00  7.37           C  
ATOM     37  C   PHE A   3       3.030   5.454  -3.911  1.00  7.37           C  
ATOM     38  O   PHE A   3       2.636   6.617  -3.833  1.00  7.37           O  
ATOM     39  CB  PHE A   3       4.586   5.292  -5.820  1.00  7.37           C  
ATOM     40  CG  PHE A   3       3.464   4.697  -6.606  1.00  7.37           C  
ATOM     41  CD1 PHE A   3       2.365   5.497  -6.924  1.00  7.37           C  
ATOM     42  CD2 PHE A   3       3.488   3.391  -7.058  1.00  7.37           C  
ATOM     43  CE1 PHE A   3       1.320   5.003  -7.661  1.00  7.37           C  
ATOM     44  CE2 PHE A   3       2.433   2.892  -7.808  1.00  7.37           C  
ATOM     45  CZ  PHE A   3       1.349   3.702  -8.107  1.00  7.37           C  
ATOM     46  H   PHE A   3       5.211   3.135  -4.453  1.00  7.37           H  
ATOM     47  HA  PHE A   3       5.112   5.905  -3.844  1.00  7.37           H  
ATOM     48 1HB  PHE A   3       4.633   6.336  -6.071  1.00  7.37           H  
ATOM     49 2HB  PHE A   3       5.514   4.837  -6.158  1.00  7.37           H  
ATOM     50  HD1 PHE A   3       2.344   6.530  -6.579  1.00  7.37           H  
ATOM     51  HD2 PHE A   3       4.343   2.760  -6.825  1.00  7.37           H  
ATOM     52  HE1 PHE A   3       0.472   5.642  -7.899  1.00  7.37           H  
ATOM     53  HE2 PHE A   3       2.456   1.864  -8.165  1.00  7.37           H  
ATOM     54  HZ  PHE A   3       0.522   3.309  -8.698  1.00  7.37           H  
ATOM     55  N   VAL A   4       2.222   4.409  -3.690  1.00  6.83           N  
ATOM     56  CA  VAL A   4       0.835   4.613  -3.337  1.00  6.83           C  
ATOM     57  C   VAL A   4       0.806   5.048  -1.904  1.00  6.83           C  
ATOM     58  O   VAL A   4       0.060   5.951  -1.526  1.00  6.83           O  
ATOM     59  CB  VAL A   4      -0.009   3.347  -3.501  1.00  6.83           C  
ATOM     60  CG1 VAL A   4      -1.412   3.605  -2.979  1.00  6.83           C  
ATOM     61  CG2 VAL A   4      -0.032   2.959  -4.941  1.00  6.83           C  
ATOM     62  H   VAL A   4       2.581   3.462  -3.716  1.00  6.83           H  
ATOM     63  HA  VAL A   4       0.418   5.396  -3.968  1.00  6.83           H  
ATOM     64  HB  VAL A   4       0.425   2.541  -2.911  1.00  6.83           H  
ATOM     65 1HG1 VAL A   4      -2.012   2.704  -3.088  1.00  6.83           H  
ATOM     66 2HG1 VAL A   4      -1.362   3.884  -1.926  1.00  6.83           H  
ATOM     67 3HG1 VAL A   4      -1.859   4.414  -3.552  1.00  6.83           H  
ATOM     68 1HG2 VAL A   4      -0.625   2.056  -5.071  1.00  6.83           H  
ATOM     69 2HG2 VAL A   4      -0.466   3.766  -5.527  1.00  6.83           H  
ATOM     70 3HG2 VAL A   4       0.984   2.778  -5.266  1.00  6.83           H  
ATOM     71  N   ALA A   5       1.606   4.385  -1.076  1.00  6.31           N  
ATOM     72  CA  ALA A   5       1.651   4.776   0.321  1.00  6.31           C  
ATOM     73  C   ALA A   5       2.113   6.227   0.446  1.00  6.31           C  
ATOM     74  O   ALA A   5       1.535   7.015   1.198  1.00  6.31           O  
ATOM     75  CB  ALA A   5       2.589   3.866   1.088  1.00  6.31           C  
ATOM     76  H   ALA A   5       2.189   3.628  -1.441  1.00  6.31           H  
ATOM     77  HA  ALA A   5       0.645   4.697   0.735  1.00  6.31           H  
ATOM     78 1HB  ALA A   5       2.605   4.162   2.136  1.00  6.31           H  
ATOM     79 2HB  ALA A   5       2.247   2.836   1.003  1.00  6.31           H  
ATOM     80 3HB  ALA A   5       3.593   3.949   0.673  1.00  6.31           H  
ATOM     81  N   ALA A   6       3.121   6.606  -0.347  1.00  5.81           N  
ATOM     82  CA  ALA A   6       3.612   7.978  -0.304  1.00  5.81           C  
ATOM     83  C   ALA A   6       2.537   8.950  -0.762  1.00  5.81           C  
ATOM     84  O   ALA A   6       2.268   9.957  -0.102  1.00  5.81           O  
ATOM     85  CB  ALA A   6       4.833   8.112  -1.184  1.00  5.81           C  
ATOM     86  H   ALA A   6       3.570   5.918  -0.955  1.00  5.81           H  
ATOM     87  HA  ALA A   6       3.873   8.215   0.726  1.00  5.81           H  
ATOM     88 1HB  ALA A   6       5.207   9.133  -1.140  1.00  5.81           H  
ATOM     89 2HB  ALA A   6       5.604   7.420  -0.845  1.00  5.81           H  
ATOM     90 3HB  ALA A   6       4.551   7.868  -2.198  1.00  5.81           H  
ATOM     91  N   TRP A   7       1.879   8.618  -1.873  1.00  5.34           N  
ATOM     92  CA  TRP A   7       0.805   9.428  -2.417  1.00  5.34           C  
ATOM     93  C   TRP A   7      -0.317   9.614  -1.422  1.00  5.34           C  
ATOM     94  O   TRP A   7      -0.802  10.730  -1.226  1.00  5.34           O  
ATOM     95  CB  TRP A   7       0.274   8.766  -3.677  1.00  5.34           C  
ATOM     96  CG  TRP A   7      -0.883   9.396  -4.290  1.00  5.34           C  
ATOM     97  CD1 TRP A   7      -1.694  10.364  -3.785  1.00  5.34           C  
ATOM     98  CD2 TRP A   7      -1.387   9.082  -5.585  1.00  5.34           C  
ATOM     99  NE1 TRP A   7      -2.672  10.657  -4.677  1.00  5.34           N  
ATOM    100  CE2 TRP A   7      -2.495   9.890  -5.793  1.00  5.34           C  
ATOM    101  CE3 TRP A   7      -0.986   8.183  -6.579  1.00  5.34           C  
ATOM    102  CZ2 TRP A   7      -3.221   9.839  -6.956  1.00  5.34           C  
ATOM    103  CZ3 TRP A   7      -1.718   8.126  -7.751  1.00  5.34           C  
ATOM    104  CH2 TRP A   7      -2.805   8.936  -7.934  1.00  5.34           C  
ATOM    105  H   TRP A   7       2.140   7.778  -2.388  1.00  5.34           H  
ATOM    106  HA  TRP A   7       1.210  10.405  -2.672  1.00  5.34           H  
ATOM    107 1HB  TRP A   7       1.055   8.716  -4.422  1.00  5.34           H  
ATOM    108 2HB  TRP A   7       0.002   7.744  -3.445  1.00  5.34           H  
ATOM    109  HD1 TRP A   7      -1.586  10.823  -2.814  1.00  5.34           H  
ATOM    110  HE1 TRP A   7      -3.411  11.332  -4.549  1.00  5.34           H  
ATOM    111  HE3 TRP A   7      -0.115   7.544  -6.427  1.00  5.34           H  
ATOM    112  HZ2 TRP A   7      -4.089  10.471  -7.128  1.00  5.34           H  
ATOM    113  HZ3 TRP A   7      -1.411   7.425  -8.528  1.00  5.34           H  
ATOM    114  HH2 TRP A   7      -3.362   8.868  -8.870  1.00  5.34           H  
ATOM    115  N   THR A   8      -0.708   8.520  -0.773  1.00  4.91           N  
ATOM    116  CA  THR A   8      -1.798   8.533   0.175  1.00  4.91           C  
ATOM    117  C   THR A   8      -1.490   9.472   1.308  1.00  4.91           C  
ATOM    118  O   THR A   8      -2.323  10.299   1.681  1.00  4.91           O  
ATOM    119  CB  THR A   8      -2.010   7.144   0.784  1.00  4.91           C  
ATOM    120  OG1 THR A   8      -2.344   6.207  -0.256  1.00  4.91           O  
ATOM    121  CG2 THR A   8      -3.122   7.220   1.833  1.00  4.91           C  
ATOM    122  H   THR A   8      -0.255   7.635  -0.976  1.00  4.91           H  
ATOM    123  HA  THR A   8      -2.704   8.866  -0.327  1.00  4.91           H  
ATOM    124  HB  THR A   8      -1.089   6.816   1.265  1.00  4.91           H  
ATOM    125  HG1 THR A   8      -1.539   6.089  -0.824  1.00  4.91           H  
ATOM    126 1HG2 THR A   8      -3.268   6.249   2.282  1.00  4.91           H  
ATOM    127 2HG2 THR A   8      -2.840   7.932   2.608  1.00  4.91           H  
ATOM    128 3HG2 THR A   8      -4.038   7.546   1.364  1.00  4.91           H  
ATOM    129  N   LEU A   9      -0.281   9.362   1.849  1.00  4.53           N  
ATOM    130  CA  LEU A   9       0.106  10.204   2.953  1.00  4.53           C  
ATOM    131  C   LEU A   9       0.148  11.666   2.539  1.00  4.53           C  
ATOM    132  O   LEU A   9      -0.316  12.530   3.284  1.00  4.53           O  
ATOM    133  CB  LEU A   9       1.456   9.736   3.479  1.00  4.53           C  
ATOM    134  CG  LEU A   9       1.413   8.367   4.166  1.00  4.53           C  
ATOM    135  CD1 LEU A   9       2.826   7.907   4.467  1.00  4.53           C  
ATOM    136  CD2 LEU A   9       0.574   8.474   5.426  1.00  4.53           C  
ATOM    137  H   LEU A   9       0.373   8.656   1.500  1.00  4.53           H  
ATOM    138  HA  LEU A   9      -0.632  10.091   3.744  1.00  4.53           H  
ATOM    139 1HB  LEU A   9       2.147   9.663   2.635  1.00  4.53           H  
ATOM    140 2HB  LEU A   9       1.840  10.468   4.185  1.00  4.53           H  
ATOM    141  HG  LEU A   9       0.957   7.638   3.501  1.00  4.53           H  
ATOM    142 1HD1 LEU A   9       2.796   6.929   4.944  1.00  4.53           H  
ATOM    143 2HD1 LEU A   9       3.384   7.837   3.530  1.00  4.53           H  
ATOM    144 3HD1 LEU A   9       3.310   8.621   5.129  1.00  4.53           H  
ATOM    145 1HD2 LEU A   9       0.530   7.501   5.915  1.00  4.53           H  
ATOM    146 2HD2 LEU A   9       1.022   9.201   6.102  1.00  4.53           H  
ATOM    147 3HD2 LEU A   9      -0.434   8.794   5.161  1.00  4.53           H  
ATOM    148  N   LYS A  10       0.640  11.953   1.330  1.00  4.21           N  
ATOM    149  CA  LYS A  10       0.673  13.337   0.882  1.00  4.21           C  
ATOM    150  C   LYS A  10      -0.734  13.873   0.665  1.00  4.21           C  
ATOM    151  O   LYS A  10      -1.016  15.026   0.994  1.00  4.21           O  
ATOM    152  CB  LYS A  10       1.493  13.478  -0.397  1.00  4.21           C  
ATOM    153  CG  LYS A  10       2.992  13.287  -0.198  1.00  4.21           C  
ATOM    154  CD  LYS A  10       3.734  13.425  -1.503  1.00  4.21           C  
ATOM    155  CE  LYS A  10       5.224  13.209  -1.326  1.00  4.21           C  
ATOM    156  NZ  LYS A  10       5.940  13.358  -2.608  1.00  4.21           N  
ATOM    157  H   LYS A  10       1.025  11.213   0.740  1.00  4.21           H  
ATOM    158  HA  LYS A  10       1.145  13.939   1.658  1.00  4.21           H  
ATOM    159 1HB  LYS A  10       1.156  12.730  -1.120  1.00  4.21           H  
ATOM    160 2HB  LYS A  10       1.331  14.459  -0.835  1.00  4.21           H  
ATOM    161 1HG  LYS A  10       3.363  14.032   0.507  1.00  4.21           H  
ATOM    162 2HG  LYS A  10       3.180  12.298   0.215  1.00  4.21           H  
ATOM    163 1HD  LYS A  10       3.362  12.670  -2.196  1.00  4.21           H  
ATOM    164 2HD  LYS A  10       3.558  14.408  -1.936  1.00  4.21           H  
ATOM    165 1HE  LYS A  10       5.619  13.926  -0.610  1.00  4.21           H  
ATOM    166 2HE  LYS A  10       5.390  12.199  -0.949  1.00  4.21           H  
ATOM    167 1HZ  LYS A  10       6.925  13.193  -2.481  1.00  4.21           H  
ATOM    168 2HZ  LYS A  10       5.554  12.671  -3.270  1.00  4.21           H  
ATOM    169 3HZ  LYS A  10       5.798  14.283  -2.974  1.00  4.21           H  
ATOM    170  N   ALA A  11      -1.626  13.054   0.104  1.00  3.96           N  
ATOM    171  CA  ALA A  11      -2.997  13.493  -0.097  1.00  3.96           C  
ATOM    172  C   ALA A  11      -3.646  13.749   1.250  1.00  3.96           C  
ATOM    173  O   ALA A  11      -4.384  14.727   1.411  1.00  3.96           O  
ATOM    174  CB  ALA A  11      -3.769  12.473  -0.907  1.00  3.96           C  
ATOM    175  H   ALA A  11      -1.353  12.117  -0.181  1.00  3.96           H  
ATOM    176  HA  ALA A  11      -2.988  14.430  -0.633  1.00  3.96           H  
ATOM    177 1HB  ALA A  11      -4.785  12.824  -1.060  1.00  3.96           H  
ATOM    178 2HB  ALA A  11      -3.282  12.337  -1.868  1.00  3.96           H  
ATOM    179 3HB  ALA A  11      -3.783  11.525  -0.368  1.00  3.96           H  
ATOM    180  N   ALA A  12      -3.352  12.894   2.237  1.00  3.78           N  
ATOM    181  CA  ALA A  12      -3.890  13.056   3.576  1.00  3.78           C  
ATOM    182  C   ALA A  12      -3.406  14.359   4.190  1.00  3.78           C  
ATOM    183  O   ALA A  12      -4.194  15.092   4.793  1.00  3.78           O  
ATOM    184  CB  ALA A  12      -3.495  11.880   4.443  1.00  3.78           C  
ATOM    185  H   ALA A  12      -2.761  12.085   2.046  1.00  3.78           H  
ATOM    186  HA  ALA A  12      -4.974  13.094   3.508  1.00  3.78           H  
ATOM    187 1HB  ALA A  12      -3.921  11.997   5.434  1.00  3.78           H  
ATOM    188 2HB  ALA A  12      -3.865  10.960   3.988  1.00  3.78           H  
ATOM    189 3HB  ALA A  12      -2.414  11.834   4.516  1.00  3.78           H  
ATOM    190  N   GLU A  13      -2.118  14.673   3.991  1.00  3.68           N  
ATOM    191  CA  GLU A  13      -1.554  15.918   4.493  1.00  3.68           C  
ATOM    192  C   GLU A  13      -2.248  17.097   3.847  1.00  3.68           C  
ATOM    193  O   GLU A  13      -2.644  18.047   4.532  1.00  3.68           O  
ATOM    194  CB  GLU A  13      -0.039  15.996   4.235  1.00  3.68           C  
ATOM    195  CG  GLU A  13       0.612  17.296   4.744  1.00  3.68           C  
ATOM    196  CD  GLU A  13       2.137  17.376   4.565  1.00  3.68           C  
ATOM    197  OE1 GLU A  13       2.742  16.422   4.145  1.00  3.68           O  
ATOM    198  OE2 GLU A  13       2.679  18.433   4.837  1.00  3.68           O  
ATOM    199  H   GLU A  13      -1.511  14.013   3.506  1.00  3.68           H  
ATOM    200  HA  GLU A  13      -1.725  15.967   5.568  1.00  3.68           H  
ATOM    201 1HB  GLU A  13       0.456  15.149   4.707  1.00  3.68           H  
ATOM    202 2HB  GLU A  13       0.148  15.927   3.165  1.00  3.68           H  
ATOM    203 1HG  GLU A  13       0.158  18.125   4.199  1.00  3.68           H  
ATOM    204 2HG  GLU A  13       0.369  17.419   5.797  1.00  3.68           H  
ATOM    205  N   ALA A  14      -2.420  17.041   2.523  1.00  3.66           N  
ATOM    206  CA  ALA A  14      -3.080  18.135   1.843  1.00  3.66           C  
ATOM    207  C   ALA A  14      -4.489  18.293   2.372  1.00  3.66           C  
ATOM    208  O   ALA A  14      -4.903  19.395   2.715  1.00  3.66           O  
ATOM    209  CB  ALA A  14      -3.114  17.894   0.339  1.00  3.66           C  
ATOM    210  H   ALA A  14      -2.072  16.240   1.993  1.00  3.66           H  
ATOM    211  HA  ALA A  14      -2.528  19.052   2.052  1.00  3.66           H  
ATOM    212 1HB  ALA A  14      -3.596  18.728  -0.154  1.00  3.66           H  
ATOM    213 2HB  ALA A  14      -2.098  17.794  -0.028  1.00  3.66           H  
ATOM    214 3HB  ALA A  14      -3.666  16.977   0.130  1.00  3.66           H  
ATOM    215  N   ALA A  15      -5.209  17.184   2.538  1.00  3.70           N  
ATOM    216  CA  ALA A  15      -6.567  17.299   3.023  1.00  3.70           C  
ATOM    217  C   ALA A  15      -6.588  17.919   4.409  1.00  3.70           C  
ATOM    218  O   ALA A  15      -7.388  18.817   4.665  1.00  3.70           O  
ATOM    219  CB  ALA A  15      -7.231  15.931   3.056  1.00  3.70           C  
ATOM    220  H   ALA A  15      -4.830  16.276   2.280  1.00  3.70           H  
ATOM    221  HA  ALA A  15      -7.116  17.949   2.346  1.00  3.70           H  
ATOM    222 1HB  ALA A  15      -8.257  16.031   3.404  1.00  3.70           H  
ATOM    223 2HB  ALA A  15      -7.225  15.503   2.065  1.00  3.70           H  
ATOM    224 3HB  ALA A  15      -6.679  15.280   3.733  1.00  3.70           H  
ATOM    225  N   ALA A  16      -5.675  17.502   5.287  1.00  3.82           N  
ATOM    226  CA  ALA A  16      -5.633  18.028   6.644  1.00  3.82           C  
ATOM    227  C   ALA A  16      -5.349  19.524   6.683  1.00  3.82           C  
ATOM    228  O   ALA A  16      -5.954  20.269   7.464  1.00  3.82           O  
ATOM    229  CB  ALA A  16      -4.576  17.295   7.438  1.00  3.82           C  
ATOM    230  H   ALA A  16      -5.019  16.766   5.023  1.00  3.82           H  
ATOM    231  HA  ALA A  16      -6.611  17.858   7.098  1.00  3.82           H  
ATOM    232 1HB  ALA A  16      -4.564  17.661   8.460  1.00  3.82           H  
ATOM    233 2HB  ALA A  16      -4.800  16.229   7.429  1.00  3.82           H  
ATOM    234 3HB  ALA A  16      -3.602  17.465   6.976  1.00  3.82           H  
ATOM    235  N   LYS A  17      -4.437  19.989   5.828  1.00  4.02           N  
ATOM    236  CA  LYS A  17      -4.118  21.408   5.813  1.00  4.02           C  
ATOM    237  C   LYS A  17      -5.302  22.217   5.342  1.00  4.02           C  
ATOM    238  O   LYS A  17      -5.587  23.294   5.877  1.00  4.02           O  
ATOM    239  CB  LYS A  17      -2.891  21.683   4.949  1.00  4.02           C  
ATOM    240  CG  LYS A  17      -1.594  21.205   5.582  1.00  4.02           C  
ATOM    241  CD  LYS A  17      -0.390  21.471   4.701  1.00  4.02           C  
ATOM    242  CE  LYS A  17       0.892  21.050   5.411  1.00  4.02           C  
ATOM    243  NZ  LYS A  17       2.102  21.225   4.559  1.00  4.02           N  
ATOM    244  H   LYS A  17      -3.946  19.345   5.201  1.00  4.02           H  
ATOM    245  HA  LYS A  17      -3.891  21.717   6.833  1.00  4.02           H  
ATOM    246 1HB  LYS A  17      -3.008  21.160   3.992  1.00  4.02           H  
ATOM    247 2HB  LYS A  17      -2.816  22.748   4.737  1.00  4.02           H  
ATOM    248 1HG  LYS A  17      -1.453  21.710   6.536  1.00  4.02           H  
ATOM    249 2HG  LYS A  17      -1.662  20.132   5.766  1.00  4.02           H  
ATOM    250 1HD  LYS A  17      -0.489  20.898   3.776  1.00  4.02           H  
ATOM    251 2HD  LYS A  17      -0.335  22.530   4.453  1.00  4.02           H  
ATOM    252 1HE  LYS A  17       1.009  21.649   6.312  1.00  4.02           H  
ATOM    253 2HE  LYS A  17       0.809  20.009   5.697  1.00  4.02           H  
ATOM    254 1HZ  LYS A  17       2.924  20.929   5.077  1.00  4.02           H  
ATOM    255 2HZ  LYS A  17       2.012  20.661   3.722  1.00  4.02           H  
ATOM    256 3HZ  LYS A  17       2.199  22.194   4.299  1.00  4.02           H  
ATOM    257  N   VAL A  18      -6.006  21.680   4.361  1.00  4.30           N  
ATOM    258  CA  VAL A  18      -7.156  22.340   3.798  1.00  4.30           C  
ATOM    259  C   VAL A  18      -8.316  22.366   4.771  1.00  4.30           C  
ATOM    260  O   VAL A  18      -8.930  23.413   4.970  1.00  4.30           O  
ATOM    261  CB  VAL A  18      -7.514  21.635   2.501  1.00  4.30           C  
ATOM    262  CG1 VAL A  18      -8.786  22.150   1.936  1.00  4.30           C  
ATOM    263  CG2 VAL A  18      -6.383  21.863   1.584  1.00  4.30           C  
ATOM    264  H   VAL A  18      -5.712  20.784   3.964  1.00  4.30           H  
ATOM    265  HA  VAL A  18      -6.879  23.365   3.560  1.00  4.30           H  
ATOM    266  HB  VAL A  18      -7.633  20.567   2.684  1.00  4.30           H  
ATOM    267 1HG1 VAL A  18      -8.995  21.630   1.009  1.00  4.30           H  
ATOM    268 2HG1 VAL A  18      -9.590  21.968   2.646  1.00  4.30           H  
ATOM    269 3HG1 VAL A  18      -8.694  23.214   1.751  1.00  4.30           H  
ATOM    270 1HG2 VAL A  18      -6.571  21.371   0.664  1.00  4.30           H  
ATOM    271 2HG2 VAL A  18      -6.277  22.911   1.437  1.00  4.30           H  
ATOM    272 3HG2 VAL A  18      -5.474  21.494   2.006  1.00  4.30           H  
ATOM    273  N   GLN A  19      -8.587  21.238   5.421  1.00  4.68           N  
ATOM    274  CA  GLN A  19      -9.684  21.168   6.365  1.00  4.68           C  
ATOM    275  C   GLN A  19      -9.445  22.133   7.515  1.00  4.68           C  
ATOM    276  O   GLN A  19     -10.362  22.857   7.909  1.00  4.68           O  
ATOM    277  CB  GLN A  19      -9.805  19.733   6.886  1.00  4.68           C  
ATOM    278  CG  GLN A  19     -10.316  18.734   5.844  1.00  4.68           C  
ATOM    279  CD  GLN A  19     -10.174  17.287   6.299  1.00  4.68           C  
ATOM    280  OE1 GLN A  19      -9.452  16.984   7.257  1.00  4.68           O  
ATOM    281  NE2 GLN A  19     -10.857  16.381   5.605  1.00  4.68           N  
ATOM    282  H   GLN A  19      -8.041  20.403   5.227  1.00  4.68           H  
ATOM    283  HA  GLN A  19     -10.604  21.448   5.858  1.00  4.68           H  
ATOM    284 1HB  GLN A  19      -8.823  19.391   7.218  1.00  4.68           H  
ATOM    285 2HB  GLN A  19     -10.472  19.709   7.746  1.00  4.68           H  
ATOM    286 1HG  GLN A  19     -11.373  18.927   5.677  1.00  4.68           H  
ATOM    287 2HG  GLN A  19      -9.775  18.867   4.917  1.00  4.68           H  
ATOM    288 1HE2 GLN A  19     -10.801  15.414   5.855  1.00  4.68           H  
ATOM    289 2HE2 GLN A  19     -11.428  16.666   4.836  1.00  4.68           H  
ATOM    290  N   TYR A  20      -8.209  22.218   8.011  1.00  5.16           N  
ATOM    291  CA  TYR A  20      -7.916  23.167   9.077  1.00  5.16           C  
ATOM    292  C   TYR A  20      -8.212  24.589   8.634  1.00  5.16           C  
ATOM    293  O   TYR A  20      -8.976  25.325   9.281  1.00  5.16           O  
ATOM    294  CB  TYR A  20      -6.450  23.075   9.498  1.00  5.16           C  
ATOM    295  CG  TYR A  20      -6.053  24.142  10.503  1.00  5.16           C  
ATOM    296  CD1 TYR A  20      -6.375  24.002  11.844  1.00  5.16           C  
ATOM    297  CD2 TYR A  20      -5.371  25.272  10.070  1.00  5.16           C  
ATOM    298  CE1 TYR A  20      -6.015  24.991  12.746  1.00  5.16           C  
ATOM    299  CE2 TYR A  20      -5.014  26.256  10.964  1.00  5.16           C  
ATOM    300  CZ  TYR A  20      -5.333  26.121  12.299  1.00  5.16           C  
ATOM    301  OH  TYR A  20      -4.977  27.106  13.194  1.00  5.16           O  
ATOM    302  H   TYR A  20      -7.466  21.603   7.670  1.00  5.16           H  
ATOM    303  HA  TYR A  20      -8.550  22.938   9.931  1.00  5.16           H  
ATOM    304 1HB  TYR A  20      -6.252  22.095   9.930  1.00  5.16           H  
ATOM    305 2HB  TYR A  20      -5.812  23.178   8.616  1.00  5.16           H  
ATOM    306  HD1 TYR A  20      -6.912  23.118  12.187  1.00  5.16           H  
ATOM    307  HD2 TYR A  20      -5.121  25.381   9.022  1.00  5.16           H  
ATOM    308  HE1 TYR A  20      -6.268  24.885  13.801  1.00  5.16           H  
ATOM    309  HE2 TYR A  20      -4.481  27.142  10.614  1.00  5.16           H  
ATOM    310  HH  TYR A  20      -5.276  26.861  14.073  1.00  5.16           H  
ATOM    311  N   ASN A  21      -7.647  24.963   7.495  1.00  5.77           N  
ATOM    312  CA  ASN A  21      -7.786  26.309   6.997  1.00  5.77           C  
ATOM    313  C   ASN A  21      -9.209  26.661   6.584  1.00  5.77           C  
ATOM    314  O   ASN A  21      -9.592  27.830   6.638  1.00  5.77           O  
ATOM    315  CB  ASN A  21      -6.788  26.518   5.891  1.00  5.77           C  
ATOM    316  CG  ASN A  21      -5.390  26.724   6.424  1.00  5.77           C  
ATOM    317  OD1 ASN A  21      -5.061  27.801   6.941  1.00  5.77           O  
ATOM    318  ND2 ASN A  21      -4.573  25.719   6.341  1.00  5.77           N  
ATOM    319  H   ASN A  21      -7.058  24.309   6.972  1.00  5.77           H  
ATOM    320  HA  ASN A  21      -7.520  26.988   7.808  1.00  5.77           H  
ATOM    321 1HB  ASN A  21      -6.796  25.643   5.237  1.00  5.77           H  
ATOM    322 2HB  ASN A  21      -7.061  27.338   5.309  1.00  5.77           H  
ATOM    323 1HD2 ASN A  21      -3.640  25.796   6.689  1.00  5.77           H  
ATOM    324 2HD2 ASN A  21      -4.900  24.847   5.943  1.00  5.77           H  
ATOM    325  N   LEU A  22     -10.013  25.676   6.189  1.00  6.48           N  
ATOM    326  CA  LEU A  22     -11.384  25.994   5.831  1.00  6.48           C  
ATOM    327  C   LEU A  22     -12.361  25.782   6.996  1.00  6.48           C  
ATOM    328  O   LEU A  22     -13.526  26.174   6.903  1.00  6.48           O  
ATOM    329  CB  LEU A  22     -11.759  25.229   4.577  1.00  6.48           C  
ATOM    330  CG  LEU A  22     -10.857  25.613   3.392  1.00  6.48           C  
ATOM    331  CD1 LEU A  22     -11.208  24.798   2.212  1.00  6.48           C  
ATOM    332  CD2 LEU A  22     -11.000  27.106   3.111  1.00  6.48           C  
ATOM    333  H   LEU A  22      -9.670  24.720   6.099  1.00  6.48           H  
ATOM    334  HA  LEU A  22     -11.426  27.050   5.574  1.00  6.48           H  
ATOM    335 1HB  LEU A  22     -11.637  24.161   4.769  1.00  6.48           H  
ATOM    336 2HB  LEU A  22     -12.796  25.434   4.322  1.00  6.48           H  
ATOM    337  HG  LEU A  22      -9.819  25.396   3.650  1.00  6.48           H  
ATOM    338 1HD1 LEU A  22     -10.553  25.055   1.381  1.00  6.48           H  
ATOM    339 2HD1 LEU A  22     -11.091  23.754   2.458  1.00  6.48           H  
ATOM    340 3HD1 LEU A  22     -12.240  24.990   1.940  1.00  6.48           H  
ATOM    341 1HD2 LEU A  22     -10.348  27.372   2.307  1.00  6.48           H  
ATOM    342 2HD2 LEU A  22     -12.031  27.337   2.846  1.00  6.48           H  
ATOM    343 3HD2 LEU A  22     -10.718  27.670   4.000  1.00  6.48           H  
ATOM    344  N   SER A  23     -11.875  25.208   8.113  1.00  7.21           N  
ATOM    345  CA  SER A  23     -12.669  25.113   9.338  1.00  7.21           C  
ATOM    346  C   SER A  23     -12.609  26.491   9.994  1.00  7.21           C  
ATOM    347  O   SER A  23     -13.558  26.945  10.637  1.00  7.21           O  
ATOM    348  CB  SER A  23     -12.133  24.050  10.279  1.00  7.21           C  
ATOM    349  OG  SER A  23     -12.260  22.771   9.723  1.00  7.21           O  
ATOM    350  H   SER A  23     -10.937  24.811   8.113  1.00  7.21           H  
ATOM    351  HA  SER A  23     -13.704  24.884   9.085  1.00  7.21           H  
ATOM    352 1HB  SER A  23     -11.082  24.252  10.488  1.00  7.21           H  
ATOM    353 2HB  SER A  23     -12.669  24.096  11.223  1.00  7.21           H  
ATOM    354  HG  SER A  23     -11.702  22.782   8.920  1.00  7.21           H  
ATOM    355  N   HIS A  24     -11.471  27.159   9.791  1.00  7.89           N  
ATOM    356  CA  HIS A  24     -11.233  28.523  10.242  1.00  7.89           C  
ATOM    357  C   HIS A  24     -12.292  29.404   9.592  1.00  7.89           C  
ATOM    358  O   HIS A  24     -12.734  29.128   8.481  1.00  7.89           O  
ATOM    359  CB  HIS A  24      -9.822  28.991   9.869  1.00  7.89           C  
ATOM    360  CG  HIS A  24      -9.429  30.333  10.440  1.00  7.89           C  
ATOM    361  ND1 HIS A  24      -9.845  31.533   9.884  1.00  7.89           N  
ATOM    362  CD2 HIS A  24      -8.657  30.658  11.508  1.00  7.89           C  
ATOM    363  CE1 HIS A  24      -9.344  32.538  10.595  1.00  7.89           C  
ATOM    364  NE2 HIS A  24      -8.620  32.032  11.583  1.00  7.89           N  
ATOM    365  H   HIS A  24     -10.716  26.674   9.307  1.00  7.89           H  
ATOM    366  HA  HIS A  24     -11.346  28.590  11.323  1.00  7.89           H  
ATOM    367 1HB  HIS A  24      -9.091  28.242  10.189  1.00  7.89           H  
ATOM    368 2HB  HIS A  24      -9.752  29.061   8.792  1.00  7.89           H  
ATOM    369  HD2 HIS A  24      -8.157  29.959  12.182  1.00  7.89           H  
ATOM    370  HE1 HIS A  24      -9.499  33.600  10.401  1.00  7.89           H  
ATOM    371  HE2 HIS A  24      -8.117  32.564  12.283  1.00  7.89           H  
ATOM    372  N   SER A  25     -12.729  30.455  10.273  1.00  8.42           N  
ATOM    373  CA  SER A  25     -13.774  31.296   9.696  1.00  8.42           C  
ATOM    374  C   SER A  25     -13.426  31.964   8.350  1.00  8.42           C  
ATOM    375  O   SER A  25     -14.333  32.267   7.569  1.00  8.42           O  
ATOM    376  CB  SER A  25     -14.180  32.362  10.697  1.00  8.42           C  
ATOM    377  OG  SER A  25     -13.128  33.246  10.954  1.00  8.42           O  
ATOM    378  H   SER A  25     -12.344  30.668  11.180  1.00  8.42           H  
ATOM    379  HA  SER A  25     -14.641  30.656   9.525  1.00  8.42           H  
ATOM    380 1HB  SER A  25     -15.028  32.916  10.299  1.00  8.42           H  
ATOM    381 2HB  SER A  25     -14.501  31.893  11.625  1.00  8.42           H  
ATOM    382  HG  SER A  25     -12.715  33.414  10.102  1.00  8.42           H  
ATOM    383  N   TYR A  26     -12.141  32.151   8.014  1.00  8.70           N  
ATOM    384  CA  TYR A  26     -11.809  32.800   6.731  1.00  8.70           C  
ATOM    385  C   TYR A  26     -11.847  31.852   5.519  1.00  8.70           C  
ATOM    386  O   TYR A  26     -10.864  31.705   4.790  1.00  8.70           O  
ATOM    387  CB  TYR A  26     -10.434  33.461   6.793  1.00  8.70           C  
ATOM    388  CG  TYR A  26     -10.336  34.705   7.631  1.00  8.70           C  
ATOM    389  CD1 TYR A  26     -11.398  35.124   8.421  1.00  8.70           C  
ATOM    390  CD2 TYR A  26      -9.160  35.435   7.604  1.00  8.70           C  
ATOM    391  CE1 TYR A  26     -11.279  36.267   9.184  1.00  8.70           C  
ATOM    392  CE2 TYR A  26      -9.040  36.579   8.363  1.00  8.70           C  
ATOM    393  CZ  TYR A  26     -10.095  36.997   9.152  1.00  8.70           C  
ATOM    394  OH  TYR A  26      -9.977  38.140   9.910  1.00  8.70           O  
ATOM    395  H   TYR A  26     -11.394  31.865   8.650  1.00  8.70           H  
ATOM    396  HA  TYR A  26     -12.551  33.578   6.549  1.00  8.70           H  
ATOM    397 1HB  TYR A  26      -9.718  32.745   7.182  1.00  8.70           H  
ATOM    398 2HB  TYR A  26     -10.122  33.708   5.787  1.00  8.70           H  
ATOM    399  HD1 TYR A  26     -12.320  34.557   8.441  1.00  8.70           H  
ATOM    400  HD2 TYR A  26      -8.329  35.102   6.981  1.00  8.70           H  
ATOM    401  HE1 TYR A  26     -12.112  36.599   9.804  1.00  8.70           H  
ATOM    402  HE2 TYR A  26      -8.113  37.153   8.341  1.00  8.70           H  
ATOM    403  HH  TYR A  26      -9.113  38.533   9.763  1.00  8.70           H  
ATOM    404  N   ALA A  27     -13.019  31.290   5.258  1.00  8.69           N  
ATOM    405  CA  ALA A  27     -13.233  30.346   4.157  1.00  8.69           C  
ATOM    406  C   ALA A  27     -13.045  31.071   2.840  1.00  8.69           C  
ATOM    407  O   ALA A  27     -12.987  32.304   2.829  1.00  8.69           O  
ATOM    408  CB  ALA A  27     -14.604  29.715   4.233  1.00  8.69           C  
ATOM    409  H   ALA A  27     -13.778  31.516   5.901  1.00  8.69           H  
ATOM    410  HA  ALA A  27     -12.479  29.563   4.228  1.00  8.69           H  
ATOM    411 1HB  ALA A  27     -14.729  29.010   3.415  1.00  8.69           H  
ATOM    412 2HB  ALA A  27     -14.703  29.190   5.187  1.00  8.69           H  
ATOM    413 3HB  ALA A  27     -15.363  30.492   4.164  1.00  8.69           H  
ATOM    414  N   ALA A  28     -12.915  30.337   1.719  1.00  8.42           N  
ATOM    415  CA  ALA A  28     -12.689  31.010   0.430  1.00  8.42           C  
ATOM    416  C   ALA A  28     -11.288  31.596   0.464  1.00  8.42           C  
ATOM    417  O   ALA A  28     -10.365  30.983  -0.060  1.00  8.42           O  
ATOM    418  CB  ALA A  28     -13.754  32.047   0.080  1.00  8.42           C  
ATOM    419  H   ALA A  28     -12.969  29.331   1.765  1.00  8.42           H  
ATOM    420  HA  ALA A  28     -12.706  30.252  -0.350  1.00  8.42           H  
ATOM    421 1HB  ALA A  28     -13.520  32.461  -0.902  1.00  8.42           H  
ATOM    422 2HB  ALA A  28     -14.729  31.555   0.035  1.00  8.42           H  
ATOM    423 3HB  ALA A  28     -13.813  32.860   0.777  1.00  8.42           H  
ATOM    424  N   TYR A  29     -11.124  32.770   1.049  1.00  7.95           N  
ATOM    425  CA  TYR A  29      -9.803  33.383   1.172  1.00  7.95           C  
ATOM    426  C   TYR A  29      -8.748  32.362   1.615  1.00  7.95           C  
ATOM    427  O   TYR A  29      -7.667  32.294   1.022  1.00  7.95           O  
ATOM    428  CB  TYR A  29      -9.864  34.521   2.185  1.00  7.95           C  
ATOM    429  CG  TYR A  29      -8.527  35.126   2.534  1.00  7.95           C  
ATOM    430  CD1 TYR A  29      -7.920  36.042   1.693  1.00  7.95           C  
ATOM    431  CD2 TYR A  29      -7.913  34.760   3.721  1.00  7.95           C  
ATOM    432  CE1 TYR A  29      -6.697  36.588   2.042  1.00  7.95           C  
ATOM    433  CE2 TYR A  29      -6.701  35.301   4.073  1.00  7.95           C  
ATOM    434  CZ  TYR A  29      -6.088  36.213   3.239  1.00  7.95           C  
ATOM    435  OH  TYR A  29      -4.870  36.752   3.584  1.00  7.95           O  
ATOM    436  H   TYR A  29     -11.933  33.191   1.492  1.00  7.95           H  
ATOM    437  HA  TYR A  29      -9.509  33.775   0.196  1.00  7.95           H  
ATOM    438 1HB  TYR A  29     -10.507  35.312   1.802  1.00  7.95           H  
ATOM    439 2HB  TYR A  29     -10.319  34.150   3.108  1.00  7.95           H  
ATOM    440  HD1 TYR A  29      -8.404  36.331   0.760  1.00  7.95           H  
ATOM    441  HD2 TYR A  29      -8.392  34.039   4.375  1.00  7.95           H  
ATOM    442  HE1 TYR A  29      -6.213  37.307   1.383  1.00  7.95           H  
ATOM    443  HE2 TYR A  29      -6.224  35.003   5.008  1.00  7.95           H  
ATOM    444  HH  TYR A  29      -4.565  36.352   4.402  1.00  7.95           H  
ATOM    445  N   ASN A  30      -9.015  31.554   2.641  1.00  7.40           N  
ATOM    446  CA  ASN A  30      -7.999  30.583   2.992  1.00  7.40           C  
ATOM    447  C   ASN A  30      -7.741  29.537   1.895  1.00  7.40           C  
ATOM    448  O   ASN A  30      -6.648  28.987   1.828  1.00  7.40           O  
ATOM    449  CB  ASN A  30      -8.271  29.919   4.299  1.00  7.40           C  
ATOM    450  CG  ASN A  30      -7.960  30.810   5.468  1.00  7.40           C  
ATOM    451  OD1 ASN A  30      -7.305  31.853   5.323  1.00  7.40           O  
ATOM    452  ND2 ASN A  30      -8.370  30.392   6.626  1.00  7.40           N  
ATOM    453  H   ASN A  30      -9.881  31.608   3.180  1.00  7.40           H  
ATOM    454  HA  ASN A  30      -7.071  31.130   3.127  1.00  7.40           H  
ATOM    455 1HB  ASN A  30      -9.315  29.611   4.352  1.00  7.40           H  
ATOM    456 2HB  ASN A  30      -7.677  29.057   4.347  1.00  7.40           H  
ATOM    457 1HD2 ASN A  30      -8.184  30.929   7.447  1.00  7.40           H  
ATOM    458 2HD2 ASN A  30      -8.868  29.511   6.678  1.00  7.40           H  
ATOM    459  N   TRP A  31      -8.723  29.242   1.040  1.00  6.88           N  
ATOM    460  CA  TRP A  31      -8.529  28.278  -0.044  1.00  6.88           C  
ATOM    461  C   TRP A  31      -7.554  28.913  -1.039  1.00  6.88           C  
ATOM    462  O   TRP A  31      -6.689  28.232  -1.604  1.00  6.88           O  
ATOM    463  CB  TRP A  31      -9.874  27.849  -0.661  1.00  6.88           C  
ATOM    464  CG  TRP A  31      -9.797  26.783  -1.726  1.00  6.88           C  
ATOM    465  CD1 TRP A  31     -10.321  26.859  -2.943  1.00  6.88           C  
ATOM    466  CD2 TRP A  31      -9.137  25.534  -1.682  1.00  6.88           C  
ATOM    467  NE1 TRP A  31     -10.069  25.748  -3.657  1.00  6.88           N  
ATOM    468  CE2 TRP A  31      -9.342  24.927  -2.924  1.00  6.88           C  
ATOM    469  CE3 TRP A  31      -8.405  24.897  -0.748  1.00  6.88           C  
ATOM    470  CZ2 TRP A  31      -8.834  23.712  -3.226  1.00  6.88           C  
ATOM    471  CZ3 TRP A  31      -7.893  23.695  -1.078  1.00  6.88           C  
ATOM    472  CH2 TRP A  31      -8.099  23.128  -2.266  1.00  6.88           C  
ATOM    473  H   TRP A  31      -9.599  29.743   1.087  1.00  6.88           H  
ATOM    474  HA  TRP A  31      -8.064  27.382   0.363  1.00  6.88           H  
ATOM    475 1HB  TRP A  31     -10.544  27.501   0.107  1.00  6.88           H  
ATOM    476 2HB  TRP A  31     -10.341  28.717  -1.118  1.00  6.88           H  
ATOM    477  HD1 TRP A  31     -10.845  27.647  -3.280  1.00  6.88           H  
ATOM    478  HE1 TRP A  31     -10.372  25.564  -4.604  1.00  6.88           H  
ATOM    479  HE3 TRP A  31      -8.224  25.344   0.225  1.00  6.88           H  
ATOM    480  HZ2 TRP A  31      -8.984  23.227  -4.198  1.00  6.88           H  
ATOM    481  HZ3 TRP A  31      -7.316  23.205  -0.380  1.00  6.88           H  
ATOM    482  HH2 TRP A  31      -7.670  22.200  -2.456  1.00  6.88           H  
ATOM    483  N   ASP A  32      -7.697  30.232  -1.247  1.00  6.46           N  
ATOM    484  CA  ASP A  32      -6.786  30.975  -2.125  1.00  6.46           C  
ATOM    485  C   ASP A  32      -5.367  30.906  -1.526  1.00  6.46           C  
ATOM    486  O   ASP A  32      -4.368  30.808  -2.249  1.00  6.46           O  
ATOM    487  CB  ASP A  32      -7.190  32.458  -2.253  1.00  6.46           C  
ATOM    488  CG  ASP A  32      -8.492  32.747  -3.042  1.00  6.46           C  
ATOM    489  OD1 ASP A  32      -9.001  31.878  -3.712  1.00  6.46           O  
ATOM    490  OD2 ASP A  32      -8.951  33.867  -2.968  1.00  6.46           O  
ATOM    491  H   ASP A  32      -8.456  30.715  -0.763  1.00  6.46           H  
ATOM    492  HA  ASP A  32      -6.780  30.512  -3.111  1.00  6.46           H  
ATOM    493 1HB  ASP A  32      -7.290  32.892  -1.269  1.00  6.46           H  
ATOM    494 2HB  ASP A  32      -6.379  32.994  -2.744  1.00  6.46           H  
ATOM    495  N   CYS A  33      -5.283  30.950  -0.187  1.00  6.17           N  
ATOM    496  CA  CYS A  33      -4.006  30.865   0.524  1.00  6.17           C  
ATOM    497  C   CYS A  33      -3.394  29.463   0.341  1.00  6.17           C  
ATOM    498  O   CYS A  33      -2.177  29.325   0.153  1.00  6.17           O  
ATOM    499  CB  CYS A  33      -4.191  31.160   2.007  1.00  6.17           C  
ATOM    500  SG  CYS A  33      -4.703  32.865   2.340  1.00  6.17           S  
ATOM    501  H   CYS A  33      -6.143  31.087   0.348  1.00  6.17           H  
ATOM    502  HA  CYS A  33      -3.327  31.608   0.107  1.00  6.17           H  
ATOM    503 1HB  CYS A  33      -4.905  30.492   2.442  1.00  6.17           H  
ATOM    504 2HB  CYS A  33      -3.248  30.993   2.520  1.00  6.17           H  
ATOM    505  HG  CYS A  33      -5.930  32.754   1.768  1.00  6.17           H  
ATOM    506  N   ILE A  34      -4.250  28.425   0.349  1.00  6.05           N  
ATOM    507  CA  ILE A  34      -3.771  27.064   0.105  1.00  6.05           C  
ATOM    508  C   ILE A  34      -3.190  27.004  -1.302  1.00  6.05           C  
ATOM    509  O   ILE A  34      -2.140  26.405  -1.522  1.00  6.05           O  
ATOM    510  CB  ILE A  34      -4.885  25.993   0.220  1.00  6.05           C  
ATOM    511  CG1 ILE A  34      -5.439  25.847   1.657  1.00  6.05           C  
ATOM    512  CG2 ILE A  34      -4.316  24.682  -0.260  1.00  6.05           C  
ATOM    513  CD1 ILE A  34      -4.444  25.334   2.657  1.00  6.05           C  
ATOM    514  H   ILE A  34      -5.231  28.590   0.560  1.00  6.05           H  
ATOM    515  HA  ILE A  34      -2.988  26.827   0.818  1.00  6.05           H  
ATOM    516  HB  ILE A  34      -5.711  26.279  -0.401  1.00  6.05           H  
ATOM    517 1HG1 ILE A  34      -5.774  26.807   1.997  1.00  6.05           H  
ATOM    518 2HG1 ILE A  34      -6.289  25.180   1.638  1.00  6.05           H  
ATOM    519 1HG2 ILE A  34      -5.065  23.913  -0.239  1.00  6.05           H  
ATOM    520 2HG2 ILE A  34      -3.963  24.815  -1.265  1.00  6.05           H  
ATOM    521 3HG2 ILE A  34      -3.482  24.391   0.377  1.00  6.05           H  
ATOM    522 1HD1 ILE A  34      -4.917  25.267   3.628  1.00  6.05           H  
ATOM    523 2HD1 ILE A  34      -4.099  24.344   2.355  1.00  6.05           H  
ATOM    524 3HD1 ILE A  34      -3.597  26.016   2.712  1.00  6.05           H  
ATOM    525  N   MET A  35      -3.849  27.658  -2.261  1.00  6.08           N  
ATOM    526  CA  MET A  35      -3.328  27.698  -3.622  1.00  6.08           C  
ATOM    527  C   MET A  35      -1.975  28.365  -3.618  1.00  6.08           C  
ATOM    528  O   MET A  35      -1.003  27.823  -4.124  1.00  6.08           O  
ATOM    529  CB  MET A  35      -4.227  28.503  -4.550  1.00  6.08           C  
ATOM    530  CG  MET A  35      -3.794  28.519  -5.979  1.00  6.08           C  
ATOM    531  SD  MET A  35      -4.895  29.497  -7.011  1.00  6.08           S  
ATOM    532  CE  MET A  35      -4.642  31.132  -6.341  1.00  6.08           C  
ATOM    533  H   MET A  35      -4.736  28.110  -2.037  1.00  6.08           H  
ATOM    534  HA  MET A  35      -3.208  26.682  -3.996  1.00  6.08           H  
ATOM    535 1HB  MET A  35      -5.227  28.254  -4.453  1.00  6.08           H  
ATOM    536 2HB  MET A  35      -4.164  29.534  -4.258  1.00  6.08           H  
ATOM    537 1HG  MET A  35      -2.801  28.928  -6.030  1.00  6.08           H  
ATOM    538 2HG  MET A  35      -3.766  27.502  -6.367  1.00  6.08           H  
ATOM    539 1HE  MET A  35      -5.264  31.840  -6.868  1.00  6.08           H  
ATOM    540 2HE  MET A  35      -4.913  31.135  -5.280  1.00  6.08           H  
ATOM    541 3HE  MET A  35      -3.609  31.419  -6.449  1.00  6.08           H  
ATOM    542  N   THR A  36      -1.890  29.516  -2.957  1.00  6.27           N  
ATOM    543  CA  THR A  36      -0.670  30.304  -2.894  1.00  6.27           C  
ATOM    544  C   THR A  36       0.504  29.470  -2.378  1.00  6.27           C  
ATOM    545  O   THR A  36       1.622  29.578  -2.886  1.00  6.27           O  
ATOM    546  CB  THR A  36      -0.861  31.551  -2.027  1.00  6.27           C  
ATOM    547  OG1 THR A  36      -1.938  32.348  -2.560  1.00  6.27           O  
ATOM    548  CG2 THR A  36       0.416  32.363  -2.039  1.00  6.27           C  
ATOM    549  H   THR A  36      -2.733  29.895  -2.529  1.00  6.27           H  
ATOM    550  HA  THR A  36      -0.425  30.634  -3.900  1.00  6.27           H  
ATOM    551  HB  THR A  36      -1.095  31.264  -1.010  1.00  6.27           H  
ATOM    552  HG1 THR A  36      -2.782  31.837  -2.504  1.00  6.27           H  
ATOM    553 1HG2 THR A  36       0.284  33.254  -1.427  1.00  6.27           H  
ATOM    554 2HG2 THR A  36       1.231  31.762  -1.636  1.00  6.27           H  
ATOM    555 3HG2 THR A  36       0.652  32.656  -3.063  1.00  6.27           H  
ATOM    556  N   SER A  37       0.246  28.608  -1.393  1.00  6.58           N  
ATOM    557  CA  SER A  37       1.264  27.729  -0.810  1.00  6.58           C  
ATOM    558  C   SER A  37       1.931  26.789  -1.844  1.00  6.58           C  
ATOM    559  O   SER A  37       3.025  26.275  -1.597  1.00  6.58           O  
ATOM    560  CB  SER A  37       0.651  26.902   0.304  1.00  6.58           C  
ATOM    561  OG  SER A  37       0.241  27.720   1.370  1.00  6.58           O  
ATOM    562  H   SER A  37      -0.698  28.592  -1.005  1.00  6.58           H  
ATOM    563  HA  SER A  37       2.040  28.361  -0.379  1.00  6.58           H  
ATOM    564 1HB  SER A  37      -0.194  26.344  -0.077  1.00  6.58           H  
ATOM    565 2HB  SER A  37       1.381  26.178   0.657  1.00  6.58           H  
ATOM    566  HG  SER A  37      -0.416  28.336   0.992  1.00  6.58           H  
ATOM    567  N   TYR A  38       1.274  26.554  -2.988  1.00  6.97           N  
ATOM    568  CA  TYR A  38       1.778  25.709  -4.075  1.00  6.97           C  
ATOM    569  C   TYR A  38       2.193  26.601  -5.258  1.00  6.97           C  
ATOM    570  O   TYR A  38       2.470  26.119  -6.362  1.00  6.97           O  
ATOM    571  CB  TYR A  38       0.690  24.745  -4.574  1.00  6.97           C  
ATOM    572  CG  TYR A  38       0.143  23.760  -3.558  1.00  6.97           C  
ATOM    573  CD1 TYR A  38      -1.199  23.817  -3.192  1.00  6.97           C  
ATOM    574  CD2 TYR A  38       0.973  22.809  -2.994  1.00  6.97           C  
ATOM    575  CE1 TYR A  38      -1.705  22.910  -2.282  1.00  6.97           C  
ATOM    576  CE2 TYR A  38       0.467  21.916  -2.076  1.00  6.97           C  
ATOM    577  CZ  TYR A  38      -0.866  21.961  -1.723  1.00  6.97           C  
ATOM    578  OH  TYR A  38      -1.365  21.058  -0.818  1.00  6.97           O  
ATOM    579  H   TYR A  38       0.376  27.010  -3.149  1.00  6.97           H  
ATOM    580  HA  TYR A  38       2.652  25.157  -3.732  1.00  6.97           H  
ATOM    581 1HB  TYR A  38      -0.151  25.341  -4.946  1.00  6.97           H  
ATOM    582 2HB  TYR A  38       1.077  24.177  -5.418  1.00  6.97           H  
ATOM    583  HD1 TYR A  38      -1.855  24.572  -3.634  1.00  6.97           H  
ATOM    584  HD2 TYR A  38       2.025  22.767  -3.274  1.00  6.97           H  
ATOM    585  HE1 TYR A  38      -2.752  22.944  -2.003  1.00  6.97           H  
ATOM    586  HE2 TYR A  38       1.123  21.171  -1.631  1.00  6.97           H  
ATOM    587  HH  TYR A  38      -0.659  20.473  -0.533  1.00  6.97           H  
ATOM    588  N   GLY A  39       2.199  27.903  -5.000  1.00  7.39           N  
ATOM    589  CA  GLY A  39       2.380  28.988  -5.948  1.00  7.39           C  
ATOM    590  C   GLY A  39       0.945  29.328  -6.324  1.00  7.39           C  
ATOM    591  O   GLY A  39       0.137  28.411  -6.421  1.00  7.39           O  
ATOM    592  H   GLY A  39       2.018  28.199  -4.048  1.00  7.39           H  
ATOM    593 1HA  GLY A  39       2.882  29.822  -5.461  1.00  7.39           H  
ATOM    594 2HA  GLY A  39       2.954  28.663  -6.813  1.00  7.39           H  
ATOM    595  N   PRO A  40       0.615  30.554  -6.747  1.00  7.72           N  
ATOM    596  CA  PRO A  40      -0.754  31.031  -6.964  1.00  7.72           C  
ATOM    597  C   PRO A  40      -1.438  30.541  -8.234  1.00  7.72           C  
ATOM    598  O   PRO A  40      -2.003  31.336  -8.989  1.00  7.72           O  
ATOM    599  CB  PRO A  40      -0.527  32.540  -7.038  1.00  7.72           C  
ATOM    600  CG  PRO A  40       0.850  32.668  -7.673  1.00  7.72           C  
ATOM    601  CD  PRO A  40       1.660  31.527  -7.061  1.00  7.72           C  
ATOM    602  HA  PRO A  40      -1.357  30.779  -6.081  1.00  7.72           H  
ATOM    603 1HB  PRO A  40      -1.323  33.008  -7.636  1.00  7.72           H  
ATOM    604 2HB  PRO A  40      -0.578  32.978  -6.028  1.00  7.72           H  
ATOM    605 1HG  PRO A  40       0.765  32.582  -8.768  1.00  7.72           H  
ATOM    606 2HG  PRO A  40       1.279  33.659  -7.463  1.00  7.72           H  
ATOM    607 1HD  PRO A  40       2.368  31.110  -7.793  1.00  7.72           H  
ATOM    608 2HD  PRO A  40       2.158  31.877  -6.145  1.00  7.72           H  
ATOM    609  N   GLY A  41      -1.433  29.228  -8.411  1.00  7.95           N  
ATOM    610  CA  GLY A  41      -2.002  28.536  -9.540  1.00  7.95           C  
ATOM    611  C   GLY A  41      -1.764  29.318 -10.822  1.00  7.95           C  
ATOM    612  O   GLY A  41      -2.580  30.156 -11.193  1.00  7.95           O  
ATOM    613  H   GLY A  41      -0.980  28.670  -7.700  1.00  7.95           H  
ATOM    614 1HA  GLY A  41      -1.600  27.528  -9.598  1.00  7.95           H  
ATOM    615 2HA  GLY A  41      -3.058  28.419  -9.366  1.00  7.95           H  
ATOM    616  N   PRO A  42      -0.694  29.022 -11.574  1.00  8.08           N  
ATOM    617  CA  PRO A  42      -0.335  29.673 -12.830  1.00  8.08           C  
ATOM    618  C   PRO A  42      -1.500  29.751 -13.819  1.00  8.08           C  
ATOM    619  O   PRO A  42      -1.594  30.701 -14.598  1.00  8.08           O  
ATOM    620  CB  PRO A  42       0.780  28.755 -13.345  1.00  8.08           C  
ATOM    621  CG  PRO A  42       1.418  28.210 -12.080  1.00  8.08           C  
ATOM    622  CD  PRO A  42       0.260  27.985 -11.134  1.00  8.08           C  
ATOM    623  HA  PRO A  42       0.054  30.677 -12.615  1.00  8.08           H  
ATOM    624 1HB  PRO A  42       0.356  27.972 -13.990  1.00  8.08           H  
ATOM    625 2HB  PRO A  42       1.483  29.333 -13.964  1.00  8.08           H  
ATOM    626 1HG  PRO A  42       1.969  27.283 -12.304  1.00  8.08           H  
ATOM    627 2HG  PRO A  42       2.152  28.928 -11.687  1.00  8.08           H  
ATOM    628 1HD  PRO A  42      -0.156  26.977 -11.284  1.00  8.08           H  
ATOM    629 2HD  PRO A  42       0.593  28.161 -10.096  1.00  8.08           H  
ATOM    630  N   GLY A  43      -2.390  28.755 -13.787  1.00  8.11           N  
ATOM    631  CA  GLY A  43      -3.549  28.724 -14.669  1.00  8.11           C  
ATOM    632  C   GLY A  43      -4.860  28.970 -13.915  1.00  8.11           C  
ATOM    633  O   GLY A  43      -5.937  28.758 -14.469  1.00  8.11           O  
ATOM    634  H   GLY A  43      -2.263  27.996 -13.135  1.00  8.11           H  
ATOM    635 1HA  GLY A  43      -3.431  29.475 -15.450  1.00  8.11           H  
ATOM    636 2HA  GLY A  43      -3.593  27.757 -15.165  1.00  8.11           H  
ATOM    637  N   LEU A  44      -4.762  29.339 -12.635  1.00  8.05           N  
ATOM    638  CA  LEU A  44      -5.934  29.540 -11.788  1.00  8.05           C  
ATOM    639  C   LEU A  44      -6.097  30.967 -11.253  1.00  8.05           C  
ATOM    640  O   LEU A  44      -7.141  31.580 -11.450  1.00  8.05           O  
ATOM    641  CB  LEU A  44      -5.860  28.643 -10.546  1.00  8.05           C  
ATOM    642  CG  LEU A  44      -5.832  27.125 -10.744  1.00  8.05           C  
ATOM    643  CD1 LEU A  44      -5.655  26.456  -9.401  1.00  8.05           C  
ATOM    644  CD2 LEU A  44      -7.115  26.673 -11.371  1.00  8.05           C  
ATOM    645  H   LEU A  44      -3.855  29.532 -12.244  1.00  8.05           H  
ATOM    646  HA  LEU A  44      -6.822  29.292 -12.368  1.00  8.05           H  
ATOM    647 1HB  LEU A  44      -5.004  28.929 -10.000  1.00  8.05           H  
ATOM    648 2HB  LEU A  44      -6.720  28.871  -9.920  1.00  8.05           H  
ATOM    649  HG  LEU A  44      -4.995  26.857 -11.385  1.00  8.05           H  
ATOM    650 1HD1 LEU A  44      -5.630  25.388  -9.542  1.00  8.05           H  
ATOM    651 2HD1 LEU A  44      -4.726  26.779  -8.941  1.00  8.05           H  
ATOM    652 3HD1 LEU A  44      -6.486  26.724  -8.758  1.00  8.05           H  
ATOM    653 1HD2 LEU A  44      -7.098  25.591 -11.518  1.00  8.05           H  
ATOM    654 2HD2 LEU A  44      -7.954  26.932 -10.726  1.00  8.05           H  
ATOM    655 3HD2 LEU A  44      -7.219  27.174 -12.322  1.00  8.05           H  
ATOM    656  N   SER A  45      -5.090  31.513 -10.562  1.00  7.91           N  
ATOM    657  CA  SER A  45      -5.316  32.785  -9.874  1.00  7.91           C  
ATOM    658  C   SER A  45      -6.674  32.759  -9.120  1.00  7.91           C  
ATOM    659  O   SER A  45      -7.179  31.690  -8.740  1.00  7.91           O  
ATOM    660  CB  SER A  45      -5.265  33.947 -10.879  1.00  7.91           C  
ATOM    661  OG  SER A  45      -5.341  35.202 -10.229  1.00  7.91           O  
ATOM    662  H   SER A  45      -4.171  31.053 -10.461  1.00  7.91           H  
ATOM    663  HA  SER A  45      -4.515  32.924  -9.145  1.00  7.91           H  
ATOM    664 1HB  SER A  45      -4.330  33.881 -11.435  1.00  7.91           H  
ATOM    665 2HB  SER A  45      -6.078  33.860 -11.597  1.00  7.91           H  
ATOM    666  HG  SER A  45      -6.300  35.438 -10.117  1.00  7.91           H  
ATOM    667  N   ASP A  46      -7.258  33.935  -8.906  1.00  7.74           N  
ATOM    668  CA  ASP A  46      -8.543  34.061  -8.226  1.00  7.74           C  
ATOM    669  C   ASP A  46      -9.787  33.921  -9.137  1.00  7.74           C  
ATOM    670  O   ASP A  46     -10.617  33.023  -8.955  1.00  7.74           O  
ATOM    671  CB  ASP A  46      -8.550  35.399  -7.483  1.00  7.74           C  
ATOM    672  CG  ASP A  46      -8.193  36.610  -8.394  1.00  7.74           C  
ATOM    673  OD1 ASP A  46      -7.883  36.385  -9.568  1.00  7.74           O  
ATOM    674  OD2 ASP A  46      -8.237  37.717  -7.928  1.00  7.74           O  
ATOM    675  H   ASP A  46      -6.758  34.748  -9.216  1.00  7.74           H  
ATOM    676  HA  ASP A  46      -8.589  33.280  -7.472  1.00  7.74           H  
ATOM    677 1HB  ASP A  46      -9.539  35.564  -7.054  1.00  7.74           H  
ATOM    678 2HB  ASP A  46      -7.841  35.356  -6.653  1.00  7.74           H  
ATOM    679  N   SER A  47      -9.892  34.785 -10.145  1.00  7.57           N  
ATOM    680  CA  SER A  47     -11.066  34.788 -11.014  1.00  7.57           C  
ATOM    681  C   SER A  47     -11.073  33.606 -11.964  1.00  7.57           C  
ATOM    682  O   SER A  47     -12.078  32.901 -12.100  1.00  7.57           O  
ATOM    683  CB  SER A  47     -11.116  36.074 -11.817  1.00  7.57           C  
ATOM    684  OG  SER A  47     -11.309  37.187 -10.984  1.00  7.57           O  
ATOM    685  H   SER A  47      -9.153  35.471 -10.259  1.00  7.57           H  
ATOM    686  HA  SER A  47     -11.957  34.729 -10.387  1.00  7.57           H  
ATOM    687 1HB  SER A  47     -10.187  36.192 -12.374  1.00  7.57           H  
ATOM    688 2HB  SER A  47     -11.926  36.012 -12.542  1.00  7.57           H  
ATOM    689  HG  SER A  47     -10.496  37.270 -10.460  1.00  7.57           H  
ATOM    690  N   GLU A  48      -9.930  33.351 -12.591  1.00  7.41           N  
ATOM    691  CA  GLU A  48      -9.874  32.263 -13.543  1.00  7.41           C  
ATOM    692  C   GLU A  48     -10.036  30.966 -12.770  1.00  7.41           C  
ATOM    693  O   GLU A  48     -10.696  30.046 -13.231  1.00  7.41           O  
ATOM    694  CB  GLU A  48      -8.573  32.305 -14.352  1.00  7.41           C  
ATOM    695  CG  GLU A  48      -8.446  33.524 -15.288  1.00  7.41           C  
ATOM    696  CD  GLU A  48      -9.510  33.611 -16.363  1.00  7.41           C  
ATOM    697  OE1 GLU A  48      -9.701  32.653 -17.073  1.00  7.41           O  
ATOM    698  OE2 GLU A  48     -10.129  34.645 -16.468  1.00  7.41           O  
ATOM    699  H   GLU A  48      -9.118  33.926 -12.421  1.00  7.41           H  
ATOM    700  HA  GLU A  48     -10.710  32.354 -14.236  1.00  7.41           H  
ATOM    701 1HB  GLU A  48      -7.725  32.332 -13.687  1.00  7.41           H  
ATOM    702 2HB  GLU A  48      -8.487  31.398 -14.953  1.00  7.41           H  
ATOM    703 1HG  GLU A  48      -8.494  34.427 -14.679  1.00  7.41           H  
ATOM    704 2HG  GLU A  48      -7.466  33.492 -15.760  1.00  7.41           H  
ATOM    705  N   GLY A  49      -9.504  30.937 -11.554  1.00  7.24           N  
ATOM    706  CA  GLY A  49      -9.566  29.796 -10.663  1.00  7.24           C  
ATOM    707  C   GLY A  49     -10.992  29.333 -10.505  1.00  7.24           C  
ATOM    708  O   GLY A  49     -11.293  28.168 -10.752  1.00  7.24           O  
ATOM    709  H   GLY A  49      -8.950  31.738 -11.260  1.00  7.24           H  
ATOM    710 1HA  GLY A  49      -8.961  28.994 -11.070  1.00  7.24           H  
ATOM    711 2HA  GLY A  49      -9.144  30.070  -9.697  1.00  7.24           H  
ATOM    712  N   LYS A  50     -11.893  30.249 -10.147  1.00  7.01           N  
ATOM    713  CA  LYS A  50     -13.295  29.873  -9.981  1.00  7.01           C  
ATOM    714  C   LYS A  50     -13.885  29.295 -11.277  1.00  7.01           C  
ATOM    715  O   LYS A  50     -14.686  28.353 -11.239  1.00  7.01           O  
ATOM    716  CB  LYS A  50     -14.123  31.077  -9.523  1.00  7.01           C  
ATOM    717  CG  LYS A  50     -13.862  31.518  -8.079  1.00  7.01           C  
ATOM    718  CD  LYS A  50     -14.699  32.743  -7.705  1.00  7.01           C  
ATOM    719  CE  LYS A  50     -14.437  33.187  -6.269  1.00  7.01           C  
ATOM    720  NZ  LYS A  50     -15.209  34.416  -5.913  1.00  7.01           N  
ATOM    721  H   LYS A  50     -11.582  31.207  -9.958  1.00  7.01           H  
ATOM    722  HA  LYS A  50     -13.352  29.106  -9.214  1.00  7.01           H  
ATOM    723 1HB  LYS A  50     -13.907  31.925 -10.182  1.00  7.01           H  
ATOM    724 2HB  LYS A  50     -15.182  30.847  -9.626  1.00  7.01           H  
ATOM    725 1HG  LYS A  50     -14.114  30.699  -7.404  1.00  7.01           H  
ATOM    726 2HG  LYS A  50     -12.804  31.759  -7.964  1.00  7.01           H  
ATOM    727 1HD  LYS A  50     -14.457  33.566  -8.382  1.00  7.01           H  
ATOM    728 2HD  LYS A  50     -15.757  32.504  -7.812  1.00  7.01           H  
ATOM    729 1HE  LYS A  50     -14.725  32.383  -5.590  1.00  7.01           H  
ATOM    730 2HE  LYS A  50     -13.372  33.387  -6.145  1.00  7.01           H  
ATOM    731 1HZ  LYS A  50     -15.011  34.673  -4.956  1.00  7.01           H  
ATOM    732 2HZ  LYS A  50     -14.945  35.173  -6.529  1.00  7.01           H  
ATOM    733 3HZ  LYS A  50     -16.198  34.233  -6.012  1.00  7.01           H  
ATOM    734  N   ASP A  51     -13.446  29.816 -12.421  1.00  6.67           N  
ATOM    735  CA  ASP A  51     -13.950  29.355 -13.711  1.00  6.67           C  
ATOM    736  C   ASP A  51     -13.076  28.302 -14.411  1.00  6.67           C  
ATOM    737  O   ASP A  51     -13.318  27.985 -15.580  1.00  6.67           O  
ATOM    738  CB  ASP A  51     -14.154  30.547 -14.645  1.00  6.67           C  
ATOM    739  CG  ASP A  51     -15.292  31.460 -14.192  1.00  6.67           C  
ATOM    740  OD1 ASP A  51     -16.303  30.942 -13.764  1.00  6.67           O  
ATOM    741  OD2 ASP A  51     -15.156  32.657 -14.292  1.00  6.67           O  
ATOM    742  H   ASP A  51     -12.776  30.592 -12.393  1.00  6.67           H  
ATOM    743  HA  ASP A  51     -14.926  28.903 -13.539  1.00  6.67           H  
ATOM    744 1HB  ASP A  51     -13.226  31.132 -14.680  1.00  6.67           H  
ATOM    745 2HB  ASP A  51     -14.359  30.191 -15.653  1.00  6.67           H  
ATOM    746  N   THR A  52     -12.084  27.750 -13.716  1.00  6.26           N  
ATOM    747  CA  THR A  52     -11.215  26.738 -14.300  1.00  6.26           C  
ATOM    748  C   THR A  52     -11.546  25.336 -13.751  1.00  6.26           C  
ATOM    749  O   THR A  52     -11.648  25.162 -12.541  1.00  6.26           O  
ATOM    750  CB  THR A  52      -9.725  27.120 -14.078  1.00  6.26           C  
ATOM    751  OG1 THR A  52      -9.471  28.336 -14.753  1.00  6.26           O  
ATOM    752  CG2 THR A  52      -8.733  26.084 -14.574  1.00  6.26           C  
ATOM    753  H   THR A  52     -11.912  28.040 -12.751  1.00  6.26           H  
ATOM    754  HA  THR A  52     -11.387  26.784 -15.364  1.00  6.26           H  
ATOM    755  HB  THR A  52      -9.573  27.277 -13.011  1.00  6.26           H  
ATOM    756  HG1 THR A  52      -9.979  29.035 -14.335  1.00  6.26           H  
ATOM    757 1HG2 THR A  52      -7.722  26.435 -14.387  1.00  6.26           H  
ATOM    758 2HG2 THR A  52      -8.887  25.173 -14.057  1.00  6.26           H  
ATOM    759 3HG2 THR A  52      -8.848  25.935 -15.634  1.00  6.26           H  
ATOM    760  N   PRO A  53     -11.696  24.309 -14.621  1.00  5.80           N  
ATOM    761  CA  PRO A  53     -12.016  22.917 -14.314  1.00  5.80           C  
ATOM    762  C   PRO A  53     -10.956  22.145 -13.538  1.00  5.80           C  
ATOM    763  O   PRO A  53     -11.205  21.019 -13.101  1.00  5.80           O  
ATOM    764  CB  PRO A  53     -12.210  22.318 -15.704  1.00  5.80           C  
ATOM    765  CG  PRO A  53     -11.435  23.167 -16.625  1.00  5.80           C  
ATOM    766  CD  PRO A  53     -11.578  24.546 -16.087  1.00  5.80           C  
ATOM    767  HA  PRO A  53     -12.953  22.895 -13.753  1.00  5.80           H  
ATOM    768 1HB  PRO A  53     -11.869  21.287 -15.716  1.00  5.80           H  
ATOM    769 2HB  PRO A  53     -13.257  22.302 -15.971  1.00  5.80           H  
ATOM    770 1HG  PRO A  53     -10.392  22.825 -16.653  1.00  5.80           H  
ATOM    771 2HG  PRO A  53     -11.833  23.058 -17.647  1.00  5.80           H  
ATOM    772 1HD  PRO A  53     -10.684  25.070 -16.373  1.00  5.80           H  
ATOM    773 2HD  PRO A  53     -12.495  25.024 -16.476  1.00  5.80           H  
ATOM    774  N   GLY A  54      -9.753  22.705 -13.459  1.00  5.37           N  
ATOM    775  CA  GLY A  54      -8.611  22.080 -12.806  1.00  5.37           C  
ATOM    776  C   GLY A  54      -8.500  22.423 -11.326  1.00  5.37           C  
ATOM    777  O   GLY A  54      -9.513  22.670 -10.650  1.00  5.37           O  
ATOM    778  H   GLY A  54      -9.627  23.621 -13.846  1.00  5.37           H  
ATOM    779 1HA  GLY A  54      -8.680  21.003 -12.915  1.00  5.37           H  
ATOM    780 2HA  GLY A  54      -7.700  22.389 -13.313  1.00  5.37           H  
ATOM    781  N   GLY A  55      -7.263  22.393 -10.821  1.00  5.06           N  
ATOM    782  CA  GLY A  55      -7.043  22.588  -9.402  1.00  5.06           C  
ATOM    783  C   GLY A  55      -5.596  22.646  -8.960  1.00  5.06           C  
ATOM    784  O   GLY A  55      -4.658  22.825  -9.745  1.00  5.06           O  
ATOM    785  H   GLY A  55      -6.473  22.201 -11.423  1.00  5.06           H  
ATOM    786 1HA  GLY A  55      -7.566  23.485  -9.068  1.00  5.06           H  
ATOM    787 2HA  GLY A  55      -7.483  21.752  -8.888  1.00  5.06           H  
ATOM    788  N   TYR A  56      -5.424  22.519  -7.655  1.00  4.97           N  
ATOM    789  CA  TYR A  56      -4.138  22.643  -7.006  1.00  4.97           C  
ATOM    790  C   TYR A  56      -3.422  21.335  -7.176  1.00  4.97           C  
ATOM    791  O   TYR A  56      -3.526  20.461  -6.318  1.00  4.97           O  
ATOM    792  CB  TYR A  56      -4.307  22.896  -5.518  1.00  4.97           C  
ATOM    793  CG  TYR A  56      -5.130  24.088  -5.161  1.00  4.97           C  
ATOM    794  CD1 TYR A  56      -5.824  24.802  -6.124  1.00  4.97           C  
ATOM    795  CD2 TYR A  56      -5.229  24.442  -3.863  1.00  4.97           C  
ATOM    796  CE1 TYR A  56      -6.608  25.856  -5.766  1.00  4.97           C  
ATOM    797  CE2 TYR A  56      -6.006  25.501  -3.511  1.00  4.97           C  
ATOM    798  CZ  TYR A  56      -6.697  26.197  -4.454  1.00  4.97           C  
ATOM    799  OH  TYR A  56      -7.475  27.262  -4.077  1.00  4.97           O  
ATOM    800  H   TYR A  56      -6.242  22.328  -7.083  1.00  4.97           H  
ATOM    801  HA  TYR A  56      -3.555  23.435  -7.479  1.00  4.97           H  
ATOM    802 1HB  TYR A  56      -4.749  22.031  -5.064  1.00  4.97           H  
ATOM    803 2HB  TYR A  56      -3.327  23.019  -5.070  1.00  4.97           H  
ATOM    804  HD1 TYR A  56      -5.755  24.533  -7.152  1.00  4.97           H  
ATOM    805  HD2 TYR A  56      -4.695  23.875  -3.114  1.00  4.97           H  
ATOM    806  HE1 TYR A  56      -7.156  26.415  -6.518  1.00  4.97           H  
ATOM    807  HE2 TYR A  56      -6.092  25.791  -2.481  1.00  4.97           H  
ATOM    808  HH  TYR A  56      -7.262  27.498  -3.145  1.00  4.97           H  
ATOM    809  N   CYS A  57      -2.803  21.161  -8.325  1.00  5.14           N  
ATOM    810  CA  CYS A  57      -2.166  19.893  -8.643  1.00  5.14           C  
ATOM    811  C   CYS A  57      -0.755  19.784  -8.095  1.00  5.14           C  
ATOM    812  O   CYS A  57       0.000  20.762  -8.060  1.00  5.14           O  
ATOM    813  CB  CYS A  57      -2.172  19.669 -10.144  1.00  5.14           C  
ATOM    814  SG  CYS A  57      -3.844  19.530 -10.839  1.00  5.14           S  
ATOM    815  H   CYS A  57      -2.823  21.912  -9.008  1.00  5.14           H  
ATOM    816  HA  CYS A  57      -2.751  19.102  -8.192  1.00  5.14           H  
ATOM    817 1HB  CYS A  57      -1.660  20.492 -10.644  1.00  5.14           H  
ATOM    818 2HB  CYS A  57      -1.626  18.756 -10.376  1.00  5.14           H  
ATOM    819  N   LEU A  58      -0.440  18.566  -7.671  1.00  5.57           N  
ATOM    820  CA  LEU A  58       0.840  18.112  -7.165  1.00  5.57           C  
ATOM    821  C   LEU A  58       1.299  16.933  -8.046  1.00  5.57           C  
ATOM    822  O   LEU A  58       0.459  16.170  -8.524  1.00  5.57           O  
ATOM    823  CB  LEU A  58       0.680  17.664  -5.699  1.00  5.57           C  
ATOM    824  CG  LEU A  58       0.383  18.776  -4.664  1.00  5.57           C  
ATOM    825  CD1 LEU A  58      -1.124  19.016  -4.574  1.00  5.57           C  
ATOM    826  CD2 LEU A  58       0.938  18.351  -3.336  1.00  5.57           C  
ATOM    827  H   LEU A  58      -1.177  17.872  -7.706  1.00  5.57           H  
ATOM    828  HA  LEU A  58       1.545  18.934  -7.227  1.00  5.57           H  
ATOM    829 1HB  LEU A  58      -0.153  16.952  -5.657  1.00  5.57           H  
ATOM    830 2HB  LEU A  58       1.577  17.135  -5.392  1.00  5.57           H  
ATOM    831  HG  LEU A  58       0.850  19.711  -4.979  1.00  5.57           H  
ATOM    832 1HD1 LEU A  58      -1.332  19.798  -3.847  1.00  5.57           H  
ATOM    833 2HD1 LEU A  58      -1.507  19.314  -5.523  1.00  5.57           H  
ATOM    834 3HD1 LEU A  58      -1.612  18.114  -4.274  1.00  5.57           H  
ATOM    835 1HD2 LEU A  58       0.739  19.108  -2.594  1.00  5.57           H  
ATOM    836 2HD2 LEU A  58       0.472  17.429  -3.037  1.00  5.57           H  
ATOM    837 3HD2 LEU A  58       2.011  18.200  -3.425  1.00  5.57           H  
ATOM    838  N   GLY A  59       2.607  16.746  -8.279  1.00  6.24           N  
ATOM    839  CA  GLY A  59       3.722  17.520  -7.755  1.00  6.24           C  
ATOM    840  C   GLY A  59       3.996  18.774  -8.592  1.00  6.24           C  
ATOM    841  O   GLY A  59       3.151  19.200  -9.378  1.00  6.24           O  
ATOM    842  H   GLY A  59       2.848  15.969  -8.878  1.00  6.24           H  
ATOM    843 1HA  GLY A  59       3.532  17.796  -6.718  1.00  6.24           H  
ATOM    844 2HA  GLY A  59       4.584  16.863  -7.747  1.00  6.24           H  
ATOM    845  N   PRO A  60       5.183  19.367  -8.463  1.00  7.02           N  
ATOM    846  CA  PRO A  60       5.589  20.625  -9.054  1.00  7.02           C  
ATOM    847  C   PRO A  60       5.871  20.521 -10.543  1.00  7.02           C  
ATOM    848  O   PRO A  60       7.024  20.568 -10.967  1.00  7.02           O  
ATOM    849  CB  PRO A  60       6.857  20.953  -8.263  1.00  7.02           C  
ATOM    850  CG  PRO A  60       7.447  19.608  -7.927  1.00  7.02           C  
ATOM    851  CD  PRO A  60       6.257  18.703  -7.684  1.00  7.02           C  
ATOM    852  HA  PRO A  60       4.807  21.376  -8.864  1.00  7.02           H  
ATOM    853 1HB  PRO A  60       7.528  21.571  -8.877  1.00  7.02           H  
ATOM    854 2HB  PRO A  60       6.602  21.542  -7.372  1.00  7.02           H  
ATOM    855 1HG  PRO A  60       8.074  19.257  -8.762  1.00  7.02           H  
ATOM    856 2HG  PRO A  60       8.106  19.690  -7.048  1.00  7.02           H  
ATOM    857 1HD  PRO A  60       6.512  17.721  -8.108  1.00  7.02           H  
ATOM    858 2HD  PRO A  60       6.009  18.660  -6.612  1.00  7.02           H  
ATOM    859  N   GLY A  61       4.810  20.429 -11.341  1.00  7.73           N  
ATOM    860  CA  GLY A  61       4.967  20.246 -12.779  1.00  7.73           C  
ATOM    861  C   GLY A  61       5.130  18.764 -13.160  1.00  7.73           C  
ATOM    862  O   GLY A  61       4.165  18.010 -13.005  1.00  7.73           O  
ATOM    863  H   GLY A  61       3.885  20.392 -10.906  1.00  7.73           H  
ATOM    864 1HA  GLY A  61       4.083  20.644 -13.279  1.00  7.73           H  
ATOM    865 2HA  GLY A  61       5.801  20.848 -13.111  1.00  7.73           H  
ATOM    866  N   PRO A  62       6.262  18.313 -13.727  1.00  8.22           N  
ATOM    867  CA  PRO A  62       6.411  16.978 -14.263  1.00  8.22           C  
ATOM    868  C   PRO A  62       5.940  15.945 -13.256  1.00  8.22           C  
ATOM    869  O   PRO A  62       6.250  16.011 -12.064  1.00  8.22           O  
ATOM    870  CB  PRO A  62       7.923  16.890 -14.491  1.00  8.22           C  
ATOM    871  CG  PRO A  62       8.333  18.313 -14.783  1.00  8.22           C  
ATOM    872  CD  PRO A  62       7.477  19.155 -13.855  1.00  8.22           C  
ATOM    873  HA  PRO A  62       5.853  16.896 -15.208  1.00  8.22           H  
ATOM    874 1HB  PRO A  62       8.412  16.480 -13.594  1.00  8.22           H  
ATOM    875 2HB  PRO A  62       8.139  16.201 -15.319  1.00  8.22           H  
ATOM    876 1HG  PRO A  62       9.410  18.442 -14.595  1.00  8.22           H  
ATOM    877 2HG  PRO A  62       8.165  18.545 -15.844  1.00  8.22           H  
ATOM    878 1HD  PRO A  62       7.964  19.298 -12.879  1.00  8.22           H  
ATOM    879 2HD  PRO A  62       7.284  20.095 -14.377  1.00  8.22           H  
ATOM    880  N   GLY A  63       5.199  14.972 -13.770  1.00  8.44           N  
ATOM    881  CA  GLY A  63       4.577  13.914 -12.987  1.00  8.44           C  
ATOM    882  C   GLY A  63       3.071  14.163 -12.823  1.00  8.44           C  
ATOM    883  O   GLY A  63       2.319  13.228 -12.534  1.00  8.44           O  
ATOM    884  H   GLY A  63       5.018  14.989 -14.763  1.00  8.44           H  
ATOM    885 1HA  GLY A  63       4.738  12.955 -13.477  1.00  8.44           H  
ATOM    886 2HA  GLY A  63       5.049  13.860 -12.007  1.00  8.44           H  
ATOM    887  N   GLU A  64       2.619  15.401 -13.052  1.00  8.41           N  
ATOM    888  CA  GLU A  64       1.189  15.698 -12.954  1.00  8.41           C  
ATOM    889  C   GLU A  64       0.372  14.784 -13.865  1.00  8.41           C  
ATOM    890  O   GLU A  64       0.696  14.605 -15.038  1.00  8.41           O  
ATOM    891  CB  GLU A  64       0.888  17.161 -13.327  1.00  8.41           C  
ATOM    892  CG  GLU A  64      -0.625  17.551 -13.235  1.00  8.41           C  
ATOM    893  CD  GLU A  64      -0.934  19.013 -13.580  1.00  8.41           C  
ATOM    894  OE1 GLU A  64      -0.327  19.891 -13.015  1.00  8.41           O  
ATOM    895  OE2 GLU A  64      -1.779  19.235 -14.421  1.00  8.41           O  
ATOM    896  H   GLU A  64       3.277  16.165 -13.239  1.00  8.41           H  
ATOM    897  HA  GLU A  64       0.874  15.533 -11.923  1.00  8.41           H  
ATOM    898 1HB  GLU A  64       1.446  17.824 -12.661  1.00  8.41           H  
ATOM    899 2HB  GLU A  64       1.231  17.357 -14.343  1.00  8.41           H  
ATOM    900 1HG  GLU A  64      -1.186  16.920 -13.922  1.00  8.41           H  
ATOM    901 2HG  GLU A  64      -0.979  17.336 -12.228  1.00  8.41           H  
ATOM    902  N   GLY A  65      -0.686  14.197 -13.309  1.00  8.25           N  
ATOM    903  CA  GLY A  65      -1.589  13.324 -14.057  1.00  8.25           C  
ATOM    904  C   GLY A  65      -1.116  11.871 -14.160  1.00  8.25           C  
ATOM    905  O   GLY A  65      -1.828  11.024 -14.704  1.00  8.25           O  
ATOM    906  H   GLY A  65      -0.883  14.377 -12.335  1.00  8.25           H  
ATOM    907 1HA  GLY A  65      -2.569  13.346 -13.583  1.00  8.25           H  
ATOM    908 2HA  GLY A  65      -1.719  13.729 -15.059  1.00  8.25           H  
ATOM    909  N   LYS A  66       0.063  11.577 -13.623  1.00  8.02           N  
ATOM    910  CA  LYS A  66       0.626  10.236 -13.676  1.00  8.02           C  
ATOM    911  C   LYS A  66       0.584   9.581 -12.302  1.00  8.02           C  
ATOM    912  O   LYS A  66       0.520  10.262 -11.275  1.00  8.02           O  
ATOM    913  CB  LYS A  66       2.058  10.287 -14.204  1.00  8.02           C  
ATOM    914  CG  LYS A  66       2.179  10.778 -15.629  1.00  8.02           C  
ATOM    915  CD  LYS A  66       3.626  10.770 -16.091  1.00  8.02           C  
ATOM    916  CE  LYS A  66       3.754  11.269 -17.523  1.00  8.02           C  
ATOM    917  NZ  LYS A  66       5.170  11.274 -17.984  1.00  8.02           N  
ATOM    918  H   LYS A  66       0.626  12.312 -13.193  1.00  8.02           H  
ATOM    919  HA  LYS A  66       0.025   9.629 -14.353  1.00  8.02           H  
ATOM    920 1HB  LYS A  66       2.641  10.964 -13.596  1.00  8.02           H  
ATOM    921 2HB  LYS A  66       2.515   9.301 -14.134  1.00  8.02           H  
ATOM    922 1HG  LYS A  66       1.579  10.150 -16.287  1.00  8.02           H  
ATOM    923 2HG  LYS A  66       1.798  11.803 -15.683  1.00  8.02           H  
ATOM    924 1HD  LYS A  66       4.213  11.414 -15.436  1.00  8.02           H  
ATOM    925 2HD  LYS A  66       4.023   9.758 -16.029  1.00  8.02           H  
ATOM    926 1HE  LYS A  66       3.171  10.625 -18.179  1.00  8.02           H  
ATOM    927 2HE  LYS A  66       3.359  12.284 -17.581  1.00  8.02           H  
ATOM    928 1HZ  LYS A  66       5.213  11.611 -18.935  1.00  8.02           H  
ATOM    929 2HZ  LYS A  66       5.717  11.878 -17.387  1.00  8.02           H  
ATOM    930 3HZ  LYS A  66       5.541  10.335 -17.943  1.00  8.02           H  
ATOM    931  N   ASP A  67       0.706   8.256 -12.264  1.00  7.71           N  
ATOM    932  CA  ASP A  67       0.667   7.524 -10.997  1.00  7.71           C  
ATOM    933  C   ASP A  67       1.996   7.578 -10.249  1.00  7.71           C  
ATOM    934  O   ASP A  67       2.745   6.606 -10.172  1.00  7.71           O  
ATOM    935  CB  ASP A  67       0.267   6.077 -11.249  1.00  7.71           C  
ATOM    936  CG  ASP A  67      -1.172   5.953 -11.695  1.00  7.71           C  
ATOM    937  OD1 ASP A  67      -2.002   6.654 -11.169  1.00  7.71           O  
ATOM    938  OD2 ASP A  67      -1.428   5.172 -12.569  1.00  7.71           O  
ATOM    939  H   ASP A  67       0.785   7.740 -13.129  1.00  7.71           H  
ATOM    940  HA  ASP A  67      -0.090   7.985 -10.365  1.00  7.71           H  
ATOM    941 1HB  ASP A  67       0.912   5.648 -12.014  1.00  7.71           H  
ATOM    942 2HB  ASP A  67       0.403   5.499 -10.349  1.00  7.71           H  
ATOM    943  N   THR A  68       2.265   8.766  -9.736  1.00  7.27           N  
ATOM    944  CA  THR A  68       3.480   9.137  -9.034  1.00  7.27           C  
ATOM    945  C   THR A  68       3.177   9.319  -7.540  1.00  7.27           C  
ATOM    946  O   THR A  68       2.029   9.606  -7.180  1.00  7.27           O  
ATOM    947  CB  THR A  68       3.994  10.462  -9.662  1.00  7.27           C  
ATOM    948  OG1 THR A  68       3.020  11.483  -9.464  1.00  7.27           O  
ATOM    949  CG2 THR A  68       4.225  10.272 -11.132  1.00  7.27           C  
ATOM    950  H   THR A  68       1.557   9.480  -9.910  1.00  7.27           H  
ATOM    951  HA  THR A  68       4.215   8.344  -9.169  1.00  7.27           H  
ATOM    952  HB  THR A  68       4.902  10.784  -9.222  1.00  7.27           H  
ATOM    953  HG1 THR A  68       2.279  11.343 -10.083  1.00  7.27           H  
ATOM    954 1HG2 THR A  68       4.563  11.205 -11.571  1.00  7.27           H  
ATOM    955 2HG2 THR A  68       4.976   9.502 -11.287  1.00  7.27           H  
ATOM    956 3HG2 THR A  68       3.305   9.971 -11.592  1.00  7.27           H  
ATOM    957  N   PRO A  69       4.186   9.305  -6.651  1.00  6.69           N  
ATOM    958  CA  PRO A  69       4.050   9.498  -5.218  1.00  6.69           C  
ATOM    959  C   PRO A  69       3.739  10.943  -4.862  1.00  6.69           C  
ATOM    960  O   PRO A  69       4.588  11.665  -4.323  1.00  6.69           O  
ATOM    961  CB  PRO A  69       5.420   9.050  -4.701  1.00  6.69           C  
ATOM    962  CG  PRO A  69       6.375   9.349  -5.814  1.00  6.69           C  
ATOM    963  CD  PRO A  69       5.595   9.023  -7.074  1.00  6.69           C  
ATOM    964  HA  PRO A  69       3.268   8.828  -4.841  1.00  6.69           H  
ATOM    965 1HB  PRO A  69       5.662   9.594  -3.780  1.00  6.69           H  
ATOM    966 2HB  PRO A  69       5.395   8.006  -4.447  1.00  6.69           H  
ATOM    967 1HG  PRO A  69       6.692  10.401  -5.774  1.00  6.69           H  
ATOM    968 2HG  PRO A  69       7.284   8.737  -5.708  1.00  6.69           H  
ATOM    969 1HD  PRO A  69       5.962   9.670  -7.838  1.00  6.69           H  
ATOM    970 2HD  PRO A  69       5.719   7.967  -7.343  1.00  6.69           H  
ATOM    971  N   GLY A  70       2.506  11.353  -5.179  1.00  6.02           N  
ATOM    972  CA  GLY A  70       2.031  12.719  -4.988  1.00  6.02           C  
ATOM    973  C   GLY A  70       1.261  13.241  -6.205  1.00  6.02           C  
ATOM    974  O   GLY A  70       0.896  14.413  -6.262  1.00  6.02           O  
ATOM    975  H   GLY A  70       1.893  10.677  -5.630  1.00  6.02           H  
ATOM    976 1HA  GLY A  70       1.391  12.749  -4.109  1.00  6.02           H  
ATOM    977 2HA  GLY A  70       2.878  13.373  -4.790  1.00  6.02           H  
ATOM    978  N   GLY A  71       1.003  12.369  -7.175  1.00  5.37           N  
ATOM    979  CA  GLY A  71       0.291  12.727  -8.411  1.00  5.37           C  
ATOM    980  C   GLY A  71      -1.217  12.973  -8.259  1.00  5.37           C  
ATOM    981  O   GLY A  71      -2.035  12.139  -8.650  1.00  5.37           O  
ATOM    982  H   GLY A  71       1.333  11.413  -7.083  1.00  5.37           H  
ATOM    983 1HA  GLY A  71       0.756  13.615  -8.839  1.00  5.37           H  
ATOM    984 2HA  GLY A  71       0.440  11.929  -9.137  1.00  5.37           H  
ATOM    985  N   TYR A  72      -1.587  14.121  -7.687  1.00  4.86           N  
ATOM    986  CA  TYR A  72      -3.012  14.418  -7.462  1.00  4.86           C  
ATOM    987  C   TYR A  72      -3.401  15.895  -7.487  1.00  4.86           C  
ATOM    988  O   TYR A  72      -2.556  16.778  -7.394  1.00  4.86           O  
ATOM    989  CB  TYR A  72      -3.471  13.826  -6.149  1.00  4.86           C  
ATOM    990  CG  TYR A  72      -2.834  14.415  -4.915  1.00  4.86           C  
ATOM    991  CD1 TYR A  72      -3.447  15.453  -4.249  1.00  4.86           C  
ATOM    992  CD2 TYR A  72      -1.638  13.920  -4.450  1.00  4.86           C  
ATOM    993  CE1 TYR A  72      -2.848  15.981  -3.143  1.00  4.86           C  
ATOM    994  CE2 TYR A  72      -1.047  14.471  -3.340  1.00  4.86           C  
ATOM    995  CZ  TYR A  72      -1.653  15.504  -2.705  1.00  4.86           C  
ATOM    996  OH  TYR A  72      -1.080  16.085  -1.614  1.00  4.86           O  
ATOM    997  H   TYR A  72      -0.838  14.771  -7.424  1.00  4.86           H  
ATOM    998  HA  TYR A  72      -3.577  13.934  -8.257  1.00  4.86           H  
ATOM    999 1HB  TYR A  72      -4.521  13.992  -6.092  1.00  4.86           H  
ATOM   1000 2HB  TYR A  72      -3.302  12.770  -6.161  1.00  4.86           H  
ATOM   1001  HD1 TYR A  72      -4.401  15.850  -4.604  1.00  4.86           H  
ATOM   1002  HD2 TYR A  72      -1.163  13.099  -4.971  1.00  4.86           H  
ATOM   1003  HE1 TYR A  72      -3.300  16.782  -2.612  1.00  4.86           H  
ATOM   1004  HE2 TYR A  72      -0.099  14.092  -2.974  1.00  4.86           H  
ATOM   1005  HH  TYR A  72      -0.427  15.497  -1.234  1.00  4.86           H  
ATOM   1006  N   CYS A  73      -4.707  16.159  -7.606  1.00  4.56           N  
ATOM   1007  CA  CYS A  73      -5.210  17.529  -7.637  1.00  4.56           C  
ATOM   1008  C   CYS A  73      -6.362  17.795  -6.695  1.00  4.56           C  
ATOM   1009  O   CYS A  73      -7.266  16.973  -6.564  1.00  4.56           O  
ATOM   1010  CB  CYS A  73      -5.708  17.850  -9.042  1.00  4.56           C  
ATOM   1011  SG  CYS A  73      -4.460  17.650 -10.350  1.00  4.56           S  
ATOM   1012  H   CYS A  73      -5.362  15.393  -7.678  1.00  4.56           H  
ATOM   1013  HA  CYS A  73      -4.415  18.196  -7.348  1.00  4.56           H  
ATOM   1014 1HB  CYS A  73      -6.553  17.202  -9.281  1.00  4.56           H  
ATOM   1015 2HB  CYS A  73      -6.069  18.880  -9.066  1.00  4.56           H  
ATOM   1016  N   LEU A  74      -6.371  18.994  -6.110  1.00  4.53           N  
ATOM   1017  CA  LEU A  74      -7.513  19.433  -5.299  1.00  4.53           C  
ATOM   1018  C   LEU A  74      -8.267  20.457  -6.148  1.00  4.53           C  
ATOM   1019  O   LEU A  74      -7.749  21.548  -6.417  1.00  4.53           O  
ATOM   1020  CB  LEU A  74      -7.071  20.131  -4.024  1.00  4.53           C  
ATOM   1021  CG  LEU A  74      -6.302  19.320  -2.979  1.00  4.53           C  
ATOM   1022  CD1 LEU A  74      -4.919  19.056  -3.483  1.00  4.53           C  
ATOM   1023  CD2 LEU A  74      -6.203  20.102  -1.691  1.00  4.53           C  
ATOM   1024  H   LEU A  74      -5.550  19.595  -6.218  1.00  4.53           H  
ATOM   1025  HA  LEU A  74      -8.173  18.591  -5.073  1.00  4.53           H  
ATOM   1026 1HB  LEU A  74      -6.526  21.021  -4.264  1.00  4.53           H  
ATOM   1027 2HB  LEU A  74      -7.998  20.411  -3.538  1.00  4.53           H  
ATOM   1028  HG  LEU A  74      -6.802  18.377  -2.805  1.00  4.53           H  
ATOM   1029 1HD1 LEU A  74      -4.397  18.513  -2.736  1.00  4.53           H  
ATOM   1030 2HD1 LEU A  74      -4.942  18.488  -4.398  1.00  4.53           H  
ATOM   1031 3HD1 LEU A  74      -4.403  19.999  -3.664  1.00  4.53           H  
ATOM   1032 1HD2 LEU A  74      -5.656  19.522  -0.955  1.00  4.53           H  
ATOM   1033 2HD2 LEU A  74      -5.679  21.042  -1.875  1.00  4.53           H  
ATOM   1034 3HD2 LEU A  74      -7.192  20.313  -1.315  1.00  4.53           H  
ATOM   1035  N   THR A  75      -9.445  20.104  -6.639  1.00  4.78           N  
ATOM   1036  CA  THR A  75     -10.106  20.985  -7.606  1.00  4.78           C  
ATOM   1037  C   THR A  75     -11.220  21.865  -7.048  1.00  4.78           C  
ATOM   1038  O   THR A  75     -11.667  21.691  -5.910  1.00  4.78           O  
ATOM   1039  CB  THR A  75     -10.619  20.156  -8.785  1.00  4.78           C  
ATOM   1040  OG1 THR A  75     -11.612  19.297  -8.331  1.00  4.78           O  
ATOM   1041  CG2 THR A  75      -9.481  19.311  -9.393  1.00  4.78           C  
ATOM   1042  H   THR A  75      -9.865  19.216  -6.362  1.00  4.78           H  
ATOM   1043  HA  THR A  75      -9.377  21.672  -7.998  1.00  4.78           H  
ATOM   1044  HB  THR A  75     -11.031  20.814  -9.552  1.00  4.78           H  
ATOM   1045  HG1 THR A  75     -11.260  18.733  -7.629  1.00  4.78           H  
ATOM   1046 1HG2 THR A  75      -9.876  18.722 -10.224  1.00  4.78           H  
ATOM   1047 2HG2 THR A  75      -8.695  19.955  -9.756  1.00  4.78           H  
ATOM   1048 3HG2 THR A  75      -9.077  18.639  -8.632  1.00  4.78           H  
ATOM   1049  N   ARG A  76     -11.647  22.825  -7.884  1.00  5.30           N  
ATOM   1050  CA  ARG A  76     -12.728  23.761  -7.525  1.00  5.30           C  
ATOM   1051  C   ARG A  76     -14.149  23.274  -7.869  1.00  5.30           C  
ATOM   1052  O   ARG A  76     -15.115  23.531  -7.145  1.00  5.30           O  
ATOM   1053  CB  ARG A  76     -12.503  25.131  -8.178  1.00  5.30           C  
ATOM   1054  CG  ARG A  76     -13.384  26.291  -7.602  1.00  5.30           C  
ATOM   1055  CD  ARG A  76     -14.671  26.449  -8.358  1.00  5.30           C  
ATOM   1056  NE  ARG A  76     -15.550  27.504  -7.847  1.00  5.30           N  
ATOM   1057  CZ  ARG A  76     -16.622  27.993  -8.497  1.00  5.30           C  
ATOM   1058  NH1 ARG A  76     -16.935  27.549  -9.694  1.00  5.30           N  
ATOM   1059  NH2 ARG A  76     -17.359  28.926  -7.926  1.00  5.30           N  
ATOM   1060  H   ARG A  76     -11.174  22.896  -8.794  1.00  5.30           H  
ATOM   1061  HA  ARG A  76     -12.679  23.905  -6.456  1.00  5.30           H  
ATOM   1062 1HB  ARG A  76     -11.460  25.424  -8.059  1.00  5.30           H  
ATOM   1063 2HB  ARG A  76     -12.699  25.065  -9.251  1.00  5.30           H  
ATOM   1064 1HG  ARG A  76     -13.596  26.099  -6.564  1.00  5.30           H  
ATOM   1065 2HG  ARG A  76     -12.832  27.227  -7.678  1.00  5.30           H  
ATOM   1066 1HD  ARG A  76     -14.443  26.674  -9.393  1.00  5.30           H  
ATOM   1067 2HD  ARG A  76     -15.218  25.515  -8.292  1.00  5.30           H  
ATOM   1068  HE  ARG A  76     -15.390  27.857  -6.905  1.00  5.30           H  
ATOM   1069 1HH1 ARG A  76     -16.369  26.829 -10.130  1.00  5.30           H  
ATOM   1070 2HH1 ARG A  76     -17.731  27.928 -10.185  1.00  5.30           H  
ATOM   1071 1HH2 ARG A  76     -17.112  29.267  -7.001  1.00  5.30           H  
ATOM   1072 2HH2 ARG A  76     -18.162  29.299  -8.407  1.00  5.30           H  
ATOM   1073  N   TRP A  77     -14.300  22.587  -8.999  1.00  6.06           N  
ATOM   1074  CA  TRP A  77     -15.638  22.226  -9.484  1.00  6.06           C  
ATOM   1075  C   TRP A  77     -16.271  21.042  -8.749  1.00  6.06           C  
ATOM   1076  O   TRP A  77     -16.371  19.932  -9.265  1.00  6.06           O  
ATOM   1077  CB  TRP A  77     -15.605  21.979 -11.006  1.00  6.06           C  
ATOM   1078  CG  TRP A  77     -15.418  23.257 -11.814  1.00  6.06           C  
ATOM   1079  CD1 TRP A  77     -15.118  24.460 -11.299  1.00  6.06           C  
ATOM   1080  CD2 TRP A  77     -15.528  23.458 -13.247  1.00  6.06           C  
ATOM   1081  NE1 TRP A  77     -15.042  25.412 -12.280  1.00  6.06           N  
ATOM   1082  CE2 TRP A  77     -15.280  24.815 -13.485  1.00  6.06           C  
ATOM   1083  CE3 TRP A  77     -15.807  22.618 -14.323  1.00  6.06           C  
ATOM   1084  CZ2 TRP A  77     -15.304  25.348 -14.755  1.00  6.06           C  
ATOM   1085  CZ3 TRP A  77     -15.831  23.154 -15.597  1.00  6.06           C  
ATOM   1086  CH2 TRP A  77     -15.582  24.485 -15.808  1.00  6.06           C  
ATOM   1087  H   TRP A  77     -13.486  22.347  -9.547  1.00  6.06           H  
ATOM   1088  HA  TRP A  77     -16.288  23.085  -9.324  1.00  6.06           H  
ATOM   1089 1HB  TRP A  77     -14.809  21.275 -11.256  1.00  6.06           H  
ATOM   1090 2HB  TRP A  77     -16.544  21.548 -11.314  1.00  6.06           H  
ATOM   1091  HD1 TRP A  77     -14.978  24.631 -10.271  1.00  6.06           H  
ATOM   1092  HE1 TRP A  77     -14.838  26.418 -12.108  1.00  6.06           H  
ATOM   1093  HE3 TRP A  77     -16.005  21.570 -14.165  1.00  6.06           H  
ATOM   1094  HZ2 TRP A  77     -15.116  26.398 -14.944  1.00  6.06           H  
ATOM   1095  HZ3 TRP A  77     -16.050  22.486 -16.430  1.00  6.06           H  
ATOM   1096  HH2 TRP A  77     -15.607  24.872 -16.827  1.00  6.06           H  
ATOM   1097  N   MET A  78     -16.732  21.327  -7.522  1.00  6.96           N  
ATOM   1098  CA  MET A  78     -17.373  20.362  -6.610  1.00  6.96           C  
ATOM   1099  C   MET A  78     -18.765  19.933  -7.096  1.00  6.96           C  
ATOM   1100  O   MET A  78     -19.381  19.013  -6.555  1.00  6.96           O  
ATOM   1101  CB  MET A  78     -17.422  20.916  -5.183  1.00  6.96           C  
ATOM   1102  CG  MET A  78     -18.444  21.930  -4.866  1.00  6.96           C  
ATOM   1103  SD  MET A  78     -18.238  22.484  -3.146  1.00  6.96           S  
ATOM   1104  CE  MET A  78     -18.516  20.973  -2.255  1.00  6.96           C  
ATOM   1105  H   MET A  78     -16.551  22.276  -7.198  1.00  6.96           H  
ATOM   1106  HA  MET A  78     -16.775  19.459  -6.596  1.00  6.96           H  
ATOM   1107 1HB  MET A  78     -17.517  20.099  -4.474  1.00  6.96           H  
ATOM   1108 2HB  MET A  78     -16.483  21.426  -4.972  1.00  6.96           H  
ATOM   1109 1HG  MET A  78     -18.341  22.780  -5.535  1.00  6.96           H  
ATOM   1110 2HG  MET A  78     -19.442  21.507  -4.986  1.00  6.96           H  
ATOM   1111 1HE  MET A  78     -18.425  21.160  -1.185  1.00  6.96           H  
ATOM   1112 2HE  MET A  78     -19.514  20.597  -2.476  1.00  6.96           H  
ATOM   1113 3HE  MET A  78     -17.768  20.235  -2.556  1.00  6.96           H  
ATOM   1114  N   GLY A  79     -19.239  20.601  -8.135  1.00  7.87           N  
ATOM   1115  CA  GLY A  79     -20.509  20.361  -8.801  1.00  7.87           C  
ATOM   1116  C   GLY A  79     -20.126  20.390 -10.275  1.00  7.87           C  
ATOM   1117  O   GLY A  79     -20.465  21.324 -10.998  1.00  7.87           O  
ATOM   1118  H   GLY A  79     -18.656  21.337  -8.499  1.00  7.87           H  
ATOM   1119 1HA  GLY A  79     -20.969  19.424  -8.495  1.00  7.87           H  
ATOM   1120 2HA  GLY A  79     -21.207  21.168  -8.577  1.00  7.87           H  
ATOM   1121  N   PRO A  80     -19.434  19.329 -10.723  1.00  8.63           N  
ATOM   1122  CA  PRO A  80     -18.532  19.259 -11.862  1.00  8.63           C  
ATOM   1123  C   PRO A  80     -18.966  19.989 -13.124  1.00  8.63           C  
ATOM   1124  O   PRO A  80     -18.244  20.855 -13.614  1.00  8.63           O  
ATOM   1125  CB  PRO A  80     -18.491  17.746 -12.096  1.00  8.63           C  
ATOM   1126  CG  PRO A  80     -18.631  17.164 -10.741  1.00  8.63           C  
ATOM   1127  CD  PRO A  80     -19.657  18.007 -10.080  1.00  8.63           C  
ATOM   1128  HA  PRO A  80     -17.541  19.594 -11.548  1.00  8.63           H  
ATOM   1129 1HB  PRO A  80     -19.259  17.431 -12.812  1.00  8.63           H  
ATOM   1130 2HB  PRO A  80     -17.541  17.484 -12.521  1.00  8.63           H  
ATOM   1131 1HG  PRO A  80     -18.920  16.107 -10.811  1.00  8.63           H  
ATOM   1132 2HG  PRO A  80     -17.658  17.200 -10.217  1.00  8.63           H  
ATOM   1133 1HD  PRO A  80     -20.672  17.639 -10.276  1.00  8.63           H  
ATOM   1134 2HD  PRO A  80     -19.410  18.014  -9.026  1.00  8.63           H  
ATOM   1135  N   GLY A  81     -20.130  19.666 -13.657  1.00  9.07           N  
ATOM   1136  CA  GLY A  81     -20.525  20.285 -14.908  1.00  9.07           C  
ATOM   1137  C   GLY A  81     -19.685  19.649 -16.013  1.00  9.07           C  
ATOM   1138  O   GLY A  81     -18.868  18.773 -15.729  1.00  9.07           O  
ATOM   1139  H   GLY A  81     -20.732  18.985 -13.217  1.00  9.07           H  
ATOM   1140 1HA  GLY A  81     -21.588  20.119 -15.084  1.00  9.07           H  
ATOM   1141 2HA  GLY A  81     -20.347  21.359 -14.855  1.00  9.07           H  
ATOM   1142  N   PRO A  82     -19.891  20.013 -17.275  1.00  9.09           N  
ATOM   1143  CA  PRO A  82     -19.131  19.522 -18.403  1.00  9.09           C  
ATOM   1144  C   PRO A  82     -17.730  20.116 -18.386  1.00  9.09           C  
ATOM   1145  O   PRO A  82     -17.538  21.246 -17.950  1.00  9.09           O  
ATOM   1146  CB  PRO A  82     -19.951  20.023 -19.593  1.00  9.09           C  
ATOM   1147  CG  PRO A  82     -20.667  21.263 -19.073  1.00  9.09           C  
ATOM   1148  CD  PRO A  82     -20.953  20.970 -17.608  1.00  9.09           C  
ATOM   1149  HA  PRO A  82     -19.095  18.425 -18.371  1.00  9.09           H  
ATOM   1150 1HB  PRO A  82     -19.283  20.240 -20.439  1.00  9.09           H  
ATOM   1151 2HB  PRO A  82     -20.645  19.236 -19.927  1.00  9.09           H  
ATOM   1152 1HG  PRO A  82     -20.026  22.148 -19.208  1.00  9.09           H  
ATOM   1153 2HG  PRO A  82     -21.582  21.444 -19.656  1.00  9.09           H  
ATOM   1154 1HD  PRO A  82     -20.851  21.895 -17.027  1.00  9.09           H  
ATOM   1155 2HD  PRO A  82     -21.945  20.508 -17.491  1.00  9.09           H  
ATOM   1156  N   GLY A  83     -16.755  19.383 -18.917  1.00  8.72           N  
ATOM   1157  CA  GLY A  83     -15.400  19.924 -19.067  1.00  8.72           C  
ATOM   1158  C   GLY A  83     -14.547  19.877 -17.794  1.00  8.72           C  
ATOM   1159  O   GLY A  83     -13.418  20.360 -17.786  1.00  8.72           O  
ATOM   1160  H   GLY A  83     -16.950  18.448 -19.243  1.00  8.72           H  
ATOM   1161 1HA  GLY A  83     -14.889  19.373 -19.858  1.00  8.72           H  
ATOM   1162 2HA  GLY A  83     -15.470  20.956 -19.409  1.00  8.72           H  
ATOM   1163  N   HIS A  84     -15.075  19.302 -16.721  1.00  8.09           N  
ATOM   1164  CA  HIS A  84     -14.358  19.268 -15.448  1.00  8.09           C  
ATOM   1165  C   HIS A  84     -13.147  18.347 -15.506  1.00  8.09           C  
ATOM   1166  O   HIS A  84     -13.138  17.373 -16.263  1.00  8.09           O  
ATOM   1167  CB  HIS A  84     -15.290  18.777 -14.342  1.00  8.09           C  
ATOM   1168  CG  HIS A  84     -15.501  17.286 -14.311  1.00  8.09           C  
ATOM   1169  ND1 HIS A  84     -14.650  16.432 -13.632  1.00  8.09           N  
ATOM   1170  CD2 HIS A  84     -16.455  16.498 -14.871  1.00  8.09           C  
ATOM   1171  CE1 HIS A  84     -15.078  15.188 -13.765  1.00  8.09           C  
ATOM   1172  NE2 HIS A  84     -16.170  15.194 -14.511  1.00  8.09           N  
ATOM   1173  H   HIS A  84     -16.008  18.915 -16.779  1.00  8.09           H  
ATOM   1174  HA  HIS A  84     -14.019  20.262 -15.187  1.00  8.09           H  
ATOM   1175 1HB  HIS A  84     -14.902  19.091 -13.371  1.00  8.09           H  
ATOM   1176 2HB  HIS A  84     -16.269  19.243 -14.467  1.00  8.09           H  
ATOM   1177  HD1 HIS A  84     -13.821  16.715 -13.094  1.00  8.09           H  
ATOM   1178  HD2 HIS A  84     -17.325  16.716 -15.491  1.00  8.09           H  
ATOM   1179  HE1 HIS A  84     -14.545  14.365 -13.299  1.00  8.09           H  
ATOM   1180  N   LYS A  85     -12.149  18.606 -14.658  1.00  7.35           N  
ATOM   1181  CA  LYS A  85     -11.022  17.694 -14.533  1.00  7.35           C  
ATOM   1182  C   LYS A  85     -11.165  16.878 -13.260  1.00  7.35           C  
ATOM   1183  O   LYS A  85     -12.026  17.159 -12.424  1.00  7.35           O  
ATOM   1184  CB  LYS A  85      -9.682  18.419 -14.582  1.00  7.35           C  
ATOM   1185  CG  LYS A  85      -9.388  19.088 -15.925  1.00  7.35           C  
ATOM   1186  CD  LYS A  85      -8.006  19.718 -15.955  1.00  7.35           C  
ATOM   1187  CE  LYS A  85      -7.710  20.334 -17.317  1.00  7.35           C  
ATOM   1188  NZ  LYS A  85      -6.342  20.934 -17.375  1.00  7.35           N  
ATOM   1189  H   LYS A  85     -12.146  19.449 -14.079  1.00  7.35           H  
ATOM   1190  HA  LYS A  85     -11.045  16.996 -15.369  1.00  7.35           H  
ATOM   1191 1HB  LYS A  85      -9.660  19.169 -13.811  1.00  7.35           H  
ATOM   1192 2HB  LYS A  85      -8.878  17.718 -14.371  1.00  7.35           H  
ATOM   1193 1HG  LYS A  85      -9.466  18.350 -16.723  1.00  7.35           H  
ATOM   1194 2HG  LYS A  85     -10.123  19.862 -16.107  1.00  7.35           H  
ATOM   1195 1HD  LYS A  85      -7.949  20.498 -15.204  1.00  7.35           H  
ATOM   1196 2HD  LYS A  85      -7.254  18.963 -15.730  1.00  7.35           H  
ATOM   1197 1HE  LYS A  85      -7.789  19.559 -18.079  1.00  7.35           H  
ATOM   1198 2HE  LYS A  85      -8.448  21.110 -17.524  1.00  7.35           H  
ATOM   1199 1HZ  LYS A  85      -6.187  21.328 -18.293  1.00  7.35           H  
ATOM   1200 2HZ  LYS A  85      -6.263  21.661 -16.680  1.00  7.35           H  
ATOM   1201 3HZ  LYS A  85      -5.648  20.219 -17.194  1.00  7.35           H  
ATOM   1202  N   PHE A  86     -10.374  15.824 -13.153  1.00  6.67           N  
ATOM   1203  CA  PHE A  86     -10.382  14.938 -11.995  1.00  6.67           C  
ATOM   1204  C   PHE A  86      -9.040  14.250 -11.865  1.00  6.67           C  
ATOM   1205  O   PHE A  86      -8.181  14.386 -12.740  1.00  6.67           O  
ATOM   1206  CB  PHE A  86     -11.510  13.917 -12.105  1.00  6.67           C  
ATOM   1207  CG  PHE A  86     -11.403  13.016 -13.297  1.00  6.67           C  
ATOM   1208  CD1 PHE A  86     -10.800  11.772 -13.197  1.00  6.67           C  
ATOM   1209  CD2 PHE A  86     -11.904  13.416 -14.530  1.00  6.67           C  
ATOM   1210  CE1 PHE A  86     -10.700  10.944 -14.295  1.00  6.67           C  
ATOM   1211  CE2 PHE A  86     -11.808  12.593 -15.629  1.00  6.67           C  
ATOM   1212  CZ  PHE A  86     -11.205  11.354 -15.514  1.00  6.67           C  
ATOM   1213  H   PHE A  86      -9.717  15.635 -13.896  1.00  6.67           H  
ATOM   1214  HA  PHE A  86     -10.547  15.533 -11.094  1.00  6.67           H  
ATOM   1215 1HB  PHE A  86     -11.518  13.292 -11.203  1.00  6.67           H  
ATOM   1216 2HB  PHE A  86     -12.462  14.435 -12.143  1.00  6.67           H  
ATOM   1217  HD1 PHE A  86     -10.401  11.450 -12.229  1.00  6.67           H  
ATOM   1218  HD2 PHE A  86     -12.379  14.393 -14.628  1.00  6.67           H  
ATOM   1219  HE1 PHE A  86     -10.223   9.969 -14.198  1.00  6.67           H  
ATOM   1220  HE2 PHE A  86     -12.207  12.921 -16.590  1.00  6.67           H  
ATOM   1221  HZ  PHE A  86     -11.128  10.702 -16.383  1.00  6.67           H  
ATOM   1222  N   CYS A  87      -8.842  13.530 -10.774  1.00  6.12           N  
ATOM   1223  CA  CYS A  87      -7.601  12.796 -10.599  1.00  6.12           C  
ATOM   1224  C   CYS A  87      -7.990  11.470 -10.003  1.00  6.12           C  
ATOM   1225  O   CYS A  87      -9.152  11.076 -10.084  1.00  6.12           O  
ATOM   1226  CB  CYS A  87      -6.575  13.517  -9.705  1.00  6.12           C  
ATOM   1227  SG  CYS A  87      -6.968  13.644  -7.945  1.00  6.12           S  
ATOM   1228  H   CYS A  87      -9.574  13.456 -10.051  1.00  6.12           H  
ATOM   1229  HA  CYS A  87      -7.144  12.617 -11.572  1.00  6.12           H  
ATOM   1230 1HB  CYS A  87      -5.599  13.047  -9.801  1.00  6.12           H  
ATOM   1231 2HB  CYS A  87      -6.468  14.535 -10.081  1.00  6.12           H  
ATOM   1232  HG  CYS A  87      -8.269  13.268  -8.024  1.00  6.12           H  
ATOM   1233  N   ASN A  88      -7.025  10.712  -9.530  1.00  5.74           N  
ATOM   1234  CA  ASN A  88      -7.365   9.412  -9.002  1.00  5.74           C  
ATOM   1235  C   ASN A  88      -6.811   9.215  -7.613  1.00  5.74           C  
ATOM   1236  O   ASN A  88      -5.892   8.417  -7.433  1.00  5.74           O  
ATOM   1237  CB  ASN A  88      -6.856   8.318  -9.922  1.00  5.74           C  
ATOM   1238  CG  ASN A  88      -7.453   8.374 -11.319  1.00  5.74           C  
ATOM   1239  OD1 ASN A  88      -8.599   7.969 -11.539  1.00  5.74           O  
ATOM   1240  ND2 ASN A  88      -6.683   8.861 -12.265  1.00  5.74           N  
ATOM   1241  H   ASN A  88      -6.073  11.042  -9.498  1.00  5.74           H  
ATOM   1242  HA  ASN A  88      -8.445   9.334  -8.923  1.00  5.74           H  
ATOM   1243 1HB  ASN A  88      -5.769   8.385  -9.999  1.00  5.74           H  
ATOM   1244 2HB  ASN A  88      -7.089   7.348  -9.483  1.00  5.74           H  
ATOM   1245 1HD2 ASN A  88      -7.022   8.915 -13.205  1.00  5.74           H  
ATOM   1246 2HD2 ASN A  88      -5.753   9.167 -12.050  1.00  5.74           H  
ATOM   1247  N   LEU A  89      -7.379   9.888  -6.608  1.00  5.51           N  
ATOM   1248  CA  LEU A  89      -6.785   9.712  -5.283  1.00  5.51           C  
ATOM   1249  C   LEU A  89      -6.815   8.229  -4.930  1.00  5.51           C  
ATOM   1250  O   LEU A  89      -7.744   7.510  -5.311  1.00  5.51           O  
ATOM   1251  CB  LEU A  89      -7.486  10.546  -4.200  1.00  5.51           C  
ATOM   1252  CG  LEU A  89      -7.324  12.065  -4.367  1.00  5.51           C  
ATOM   1253  CD1 LEU A  89      -8.042  12.809  -3.313  1.00  5.51           C  
ATOM   1254  CD2 LEU A  89      -5.897  12.410  -4.308  1.00  5.51           C  
ATOM   1255  H   LEU A  89      -8.159  10.557  -6.775  1.00  5.51           H  
ATOM   1256  HA  LEU A  89      -5.745  10.027  -5.321  1.00  5.51           H  
ATOM   1257 1HB  LEU A  89      -8.557  10.320  -4.217  1.00  5.51           H  
ATOM   1258 2HB  LEU A  89      -7.087  10.263  -3.231  1.00  5.51           H  
ATOM   1259  HG  LEU A  89      -7.760  12.353  -5.325  1.00  5.51           H  
ATOM   1260 1HD1 LEU A  89      -7.931  13.883  -3.485  1.00  5.51           H  
ATOM   1261 2HD1 LEU A  89      -9.085  12.537  -3.311  1.00  5.51           H  
ATOM   1262 3HD1 LEU A  89      -7.618  12.572  -2.398  1.00  5.51           H  
ATOM   1263 1HD2 LEU A  89      -5.812  13.480  -4.426  1.00  5.51           H  
ATOM   1264 2HD2 LEU A  89      -5.488  12.117  -3.348  1.00  5.51           H  
ATOM   1265 3HD2 LEU A  89      -5.375  11.888  -5.107  1.00  5.51           H  
ATOM   1266  N   SER A  90      -5.784   7.771  -4.218  1.00  5.37           N  
ATOM   1267  CA  SER A  90      -5.638   6.356  -3.892  1.00  5.37           C  
ATOM   1268  C   SER A  90      -6.776   5.809  -3.067  1.00  5.37           C  
ATOM   1269  O   SER A  90      -7.410   6.543  -2.308  1.00  5.37           O  
ATOM   1270  CB  SER A  90      -4.381   6.160  -3.070  1.00  5.37           C  
ATOM   1271  OG  SER A  90      -4.528   6.775  -1.787  1.00  5.37           O  
ATOM   1272  H   SER A  90      -5.059   8.416  -3.936  1.00  5.37           H  
ATOM   1273  HA  SER A  90      -5.574   5.794  -4.825  1.00  5.37           H  
ATOM   1274 1HB  SER A  90      -4.193   5.096  -2.943  1.00  5.37           H  
ATOM   1275 2HB  SER A  90      -3.525   6.590  -3.591  1.00  5.37           H  
ATOM   1276  HG  SER A  90      -3.738   6.521  -1.270  1.00  5.37           H  
ATOM   1277  N   ASP A  91      -6.977   4.486  -3.146  1.00  5.27           N  
ATOM   1278  CA  ASP A  91      -8.029   3.844  -2.368  1.00  5.27           C  
ATOM   1279  C   ASP A  91      -7.829   4.053  -0.882  1.00  5.27           C  
ATOM   1280  O   ASP A  91      -8.787   4.277  -0.150  1.00  5.27           O  
ATOM   1281  CB  ASP A  91      -8.105   2.348  -2.682  1.00  5.27           C  
ATOM   1282  CG  ASP A  91      -8.715   2.005  -4.092  1.00  5.27           C  
ATOM   1283  OD1 ASP A  91      -9.332   2.865  -4.735  1.00  5.27           O  
ATOM   1284  OD2 ASP A  91      -8.549   0.884  -4.500  1.00  5.27           O  
ATOM   1285  H   ASP A  91      -6.411   3.934  -3.776  1.00  5.27           H  
ATOM   1286  HA  ASP A  91      -8.976   4.287  -2.630  1.00  5.27           H  
ATOM   1287 1HB  ASP A  91      -7.107   1.918  -2.627  1.00  5.27           H  
ATOM   1288 2HB  ASP A  91      -8.708   1.856  -1.921  1.00  5.27           H  
ATOM   1289  N   ALA A  92      -6.583   4.018  -0.424  1.00  5.20           N  
ATOM   1290  CA  ALA A  92      -6.350   4.230   0.994  1.00  5.20           C  
ATOM   1291  C   ALA A  92      -6.821   5.626   1.399  1.00  5.20           C  
ATOM   1292  O   ALA A  92      -7.471   5.796   2.434  1.00  5.20           O  
ATOM   1293  CB  ALA A  92      -4.880   4.051   1.301  1.00  5.20           C  
ATOM   1294  H   ALA A  92      -5.815   3.845  -1.053  1.00  5.20           H  
ATOM   1295  HA  ALA A  92      -6.929   3.501   1.556  1.00  5.20           H  
ATOM   1296 1HB  ALA A  92      -4.712   4.202   2.365  1.00  5.20           H  
ATOM   1297 2HB  ALA A  92      -4.570   3.047   1.020  1.00  5.20           H  
ATOM   1298 3HB  ALA A  92      -4.312   4.775   0.732  1.00  5.20           H  
ATOM   1299  N   HIS A  93      -6.556   6.626   0.558  1.00  5.18           N  
ATOM   1300  CA  HIS A  93      -6.987   7.979   0.870  1.00  5.18           C  
ATOM   1301  C   HIS A  93      -8.503   8.053   0.918  1.00  5.18           C  
ATOM   1302  O   HIS A  93      -9.084   8.597   1.862  1.00  5.18           O  
ATOM   1303  CB  HIS A  93      -6.478   8.980  -0.152  1.00  5.18           C  
ATOM   1304  CG  HIS A  93      -6.856  10.352   0.157  1.00  5.18           C  
ATOM   1305  ND1 HIS A  93      -6.220  11.108   1.111  1.00  5.18           N  
ATOM   1306  CD2 HIS A  93      -7.833  11.106  -0.328  1.00  5.18           C  
ATOM   1307  CE1 HIS A  93      -6.782  12.301   1.155  1.00  5.18           C  
ATOM   1308  NE2 HIS A  93      -7.757  12.322   0.294  1.00  5.18           N  
ATOM   1309  H   HIS A  93      -6.027   6.471  -0.306  1.00  5.18           H  
ATOM   1310  HA  HIS A  93      -6.603   8.267   1.846  1.00  5.18           H  
ATOM   1311 1HB  HIS A  93      -5.392   8.925  -0.211  1.00  5.18           H  
ATOM   1312 2HB  HIS A  93      -6.868   8.730  -1.137  1.00  5.18           H  
ATOM   1313  HD2 HIS A  93      -8.553  10.808  -1.093  1.00  5.18           H  
ATOM   1314  HE1 HIS A  93      -6.503  13.126   1.795  1.00  5.18           H  
ATOM   1315  HE2 HIS A  93      -8.375  13.104   0.112  1.00  5.18           H  
ATOM   1316  N   LYS A  94      -9.143   7.522  -0.122  1.00  5.25           N  
ATOM   1317  CA  LYS A  94     -10.586   7.580  -0.243  1.00  5.25           C  
ATOM   1318  C   LYS A  94     -11.252   6.872   0.936  1.00  5.25           C  
ATOM   1319  O   LYS A  94     -12.298   7.307   1.401  1.00  5.25           O  
ATOM   1320  CB  LYS A  94     -11.017   6.963  -1.572  1.00  5.25           C  
ATOM   1321  CG  LYS A  94     -10.633   7.784  -2.821  1.00  5.25           C  
ATOM   1322  CD  LYS A  94     -11.229   7.173  -4.072  1.00  5.25           C  
ATOM   1323  CE  LYS A  94     -10.596   5.820  -4.263  1.00  5.25           C  
ATOM   1324  NZ  LYS A  94     -10.942   5.117  -5.507  1.00  5.25           N  
ATOM   1325  H   LYS A  94      -8.595   7.074  -0.861  1.00  5.25           H  
ATOM   1326  HA  LYS A  94     -10.893   8.626  -0.224  1.00  5.25           H  
ATOM   1327 1HB  LYS A  94     -10.556   5.980  -1.671  1.00  5.25           H  
ATOM   1328 2HB  LYS A  94     -12.096   6.822  -1.576  1.00  5.25           H  
ATOM   1329 1HG  LYS A  94     -10.963   8.804  -2.723  1.00  5.25           H  
ATOM   1330 2HG  LYS A  94      -9.546   7.789  -2.928  1.00  5.25           H  
ATOM   1331 1HD  LYS A  94     -12.308   7.082  -3.980  1.00  5.25           H  
ATOM   1332 2HD  LYS A  94     -10.993   7.806  -4.922  1.00  5.25           H  
ATOM   1333 1HE  LYS A  94      -9.519   5.946  -4.232  1.00  5.25           H  
ATOM   1334 2HE  LYS A  94     -10.906   5.197  -3.429  1.00  5.25           H  
ATOM   1335 1HZ  LYS A  94     -10.423   4.214  -5.448  1.00  5.25           H  
ATOM   1336 2HZ  LYS A  94     -11.929   4.950  -5.560  1.00  5.25           H  
ATOM   1337 3HZ  LYS A  94     -10.637   5.635  -6.312  1.00  5.25           H  
ATOM   1338  N   LYS A  95     -10.642   5.789   1.436  1.00  5.46           N  
ATOM   1339  CA  LYS A  95     -11.164   5.097   2.613  1.00  5.46           C  
ATOM   1340  C   LYS A  95     -10.995   5.932   3.891  1.00  5.46           C  
ATOM   1341  O   LYS A  95     -11.835   5.869   4.791  1.00  5.46           O  
ATOM   1342  CB  LYS A  95     -10.496   3.733   2.790  1.00  5.46           C  
ATOM   1343  CG  LYS A  95     -10.908   2.681   1.755  1.00  5.46           C  
ATOM   1344  CD  LYS A  95     -10.167   1.371   1.976  1.00  5.46           C  
ATOM   1345  CE  LYS A  95     -10.565   0.325   0.946  1.00  5.46           C  
ATOM   1346  NZ  LYS A  95      -9.830  -0.957   1.148  1.00  5.46           N  
ATOM   1347  H   LYS A  95      -9.802   5.428   0.986  1.00  5.46           H  
ATOM   1348  HA  LYS A  95     -12.231   4.935   2.466  1.00  5.46           H  
ATOM   1349 1HB  LYS A  95      -9.412   3.860   2.720  1.00  5.46           H  
ATOM   1350 2HB  LYS A  95     -10.716   3.346   3.782  1.00  5.46           H  
ATOM   1351 1HG  LYS A  95     -11.977   2.497   1.843  1.00  5.46           H  
ATOM   1352 2HG  LYS A  95     -10.709   3.046   0.754  1.00  5.46           H  
ATOM   1353 1HD  LYS A  95      -9.093   1.556   1.895  1.00  5.46           H  
ATOM   1354 2HD  LYS A  95     -10.380   0.993   2.973  1.00  5.46           H  
ATOM   1355 1HE  LYS A  95     -11.634   0.137   1.023  1.00  5.46           H  
ATOM   1356 2HE  LYS A  95     -10.342   0.706  -0.053  1.00  5.46           H  
ATOM   1357 1HZ  LYS A  95     -10.118  -1.626   0.448  1.00  5.46           H  
ATOM   1358 2HZ  LYS A  95      -8.837  -0.792   1.067  1.00  5.46           H  
ATOM   1359 3HZ  LYS A  95     -10.037  -1.323   2.067  1.00  5.46           H  
ATOM   1360  N   ASN A  96      -9.895   6.694   3.986  1.00  5.87           N  
ATOM   1361  CA  ASN A  96      -9.633   7.530   5.159  1.00  5.87           C  
ATOM   1362  C   ASN A  96     -10.623   8.702   5.261  1.00  5.87           C  
ATOM   1363  O   ASN A  96     -10.985   9.130   6.360  1.00  5.87           O  
ATOM   1364  CB  ASN A  96      -8.207   8.052   5.121  1.00  5.87           C  
ATOM   1365  CG  ASN A  96      -7.175   6.971   5.398  1.00  5.87           C  
ATOM   1366  OD1 ASN A  96      -7.464   5.953   6.042  1.00  5.87           O  
ATOM   1367  ND2 ASN A  96      -5.973   7.180   4.915  1.00  5.87           N  
ATOM   1368  H   ASN A  96      -9.207   6.677   3.232  1.00  5.87           H  
ATOM   1369  HA  ASN A  96      -9.762   6.917   6.052  1.00  5.87           H  
ATOM   1370 1HB  ASN A  96      -8.006   8.483   4.142  1.00  5.87           H  
ATOM   1371 2HB  ASN A  96      -8.095   8.849   5.852  1.00  5.87           H  
ATOM   1372 1HD2 ASN A  96      -5.254   6.502   5.059  1.00  5.87           H  
ATOM   1373 2HD2 ASN A  96      -5.780   8.012   4.397  1.00  5.87           H  
ATOM   1374  N   LEU A  97     -11.054   9.211   4.108  1.00  6.47           N  
ATOM   1375  CA  LEU A  97     -12.024  10.306   4.020  1.00  6.47           C  
ATOM   1376  C   LEU A  97     -13.447   9.769   4.047  1.00  6.47           C  
ATOM   1377  O   LEU A  97     -13.673   8.578   3.874  1.00  6.47           O  
ATOM   1378  CB  LEU A  97     -11.795  11.149   2.759  1.00  6.47           C  
ATOM   1379  CG  LEU A  97     -10.772  12.287   2.906  1.00  6.47           C  
ATOM   1380  CD1 LEU A  97      -9.421  11.698   3.263  1.00  6.47           C  
ATOM   1381  CD2 LEU A  97     -10.724  13.086   1.593  1.00  6.47           C  
ATOM   1382  H   LEU A  97     -10.669   8.823   3.245  1.00  6.47           H  
ATOM   1383  HA  LEU A  97     -11.892  10.950   4.887  1.00  6.47           H  
ATOM   1384 1HB  LEU A  97     -11.437  10.479   1.969  1.00  6.47           H  
ATOM   1385 2HB  LEU A  97     -12.748  11.572   2.440  1.00  6.47           H  
ATOM   1386  HG  LEU A  97     -11.068  12.950   3.716  1.00  6.47           H  
ATOM   1387 1HD1 LEU A  97      -8.692  12.498   3.376  1.00  6.47           H  
ATOM   1388 2HD1 LEU A  97      -9.497  11.152   4.197  1.00  6.47           H  
ATOM   1389 3HD1 LEU A  97      -9.105  11.022   2.480  1.00  6.47           H  
ATOM   1390 1HD2 LEU A  97     -10.002  13.898   1.684  1.00  6.47           H  
ATOM   1391 2HD2 LEU A  97     -10.435  12.425   0.780  1.00  6.47           H  
ATOM   1392 3HD2 LEU A  97     -11.711  13.499   1.382  1.00  6.47           H  
ATOM   1393  N   GLY A  98     -14.434  10.622   4.285  1.00  7.20           N  
ATOM   1394  CA  GLY A  98     -15.777  10.067   4.262  1.00  7.20           C  
ATOM   1395  C   GLY A  98     -16.154   9.700   2.817  1.00  7.20           C  
ATOM   1396  O   GLY A  98     -15.603  10.289   1.878  1.00  7.20           O  
ATOM   1397  H   GLY A  98     -14.262  11.602   4.458  1.00  7.20           H  
ATOM   1398 1HA  GLY A  98     -15.789   9.196   4.912  1.00  7.20           H  
ATOM   1399 2HA  GLY A  98     -16.482  10.794   4.664  1.00  7.20           H  
ATOM   1400  N   PRO A  99     -17.133   8.796   2.636  1.00  7.89           N  
ATOM   1401  CA  PRO A  99     -17.709   8.302   1.392  1.00  7.89           C  
ATOM   1402  C   PRO A  99     -18.682   9.290   0.777  1.00  7.89           C  
ATOM   1403  O   PRO A  99     -19.046  10.284   1.405  1.00  7.89           O  
ATOM   1404  CB  PRO A  99     -18.437   7.037   1.847  1.00  7.89           C  
ATOM   1405  CG  PRO A  99     -18.873   7.350   3.248  1.00  7.89           C  
ATOM   1406  CD  PRO A  99     -17.735   8.164   3.833  1.00  7.89           C  
ATOM   1407  HA  PRO A  99     -16.899   8.062   0.687  1.00  7.89           H  
ATOM   1408 1HB  PRO A  99     -19.282   6.825   1.176  1.00  7.89           H  
ATOM   1409 2HB  PRO A  99     -17.756   6.174   1.791  1.00  7.89           H  
ATOM   1410 1HG  PRO A  99     -19.822   7.907   3.222  1.00  7.89           H  
ATOM   1411 2HG  PRO A  99     -19.063   6.421   3.805  1.00  7.89           H  
ATOM   1412 1HD  PRO A  99     -18.137   8.919   4.524  1.00  7.89           H  
ATOM   1413 2HD  PRO A  99     -17.018   7.476   4.315  1.00  7.89           H  
ATOM   1414  N   GLY A 100     -19.126   8.996  -0.440  1.00  8.39           N  
ATOM   1415  CA  GLY A 100     -20.150   9.809  -1.073  1.00  8.39           C  
ATOM   1416  C   GLY A 100     -20.535   9.255  -2.451  1.00  8.39           C  
ATOM   1417  O   GLY A 100     -19.972   8.255  -2.891  1.00  8.39           O  
ATOM   1418  H   GLY A 100     -18.772   8.181  -0.920  1.00  8.39           H  
ATOM   1419 1HA  GLY A 100     -21.014   9.812  -0.410  1.00  8.39           H  
ATOM   1420 2HA  GLY A 100     -19.793  10.835  -1.161  1.00  8.39           H  
ATOM   1421  N   PRO A 101     -21.492   9.903  -3.148  1.00  8.55           N  
ATOM   1422  CA  PRO A 101     -22.054   9.546  -4.452  1.00  8.55           C  
ATOM   1423  C   PRO A 101     -21.081   9.432  -5.625  1.00  8.55           C  
ATOM   1424  O   PRO A 101     -21.400   8.789  -6.626  1.00  8.55           O  
ATOM   1425  CB  PRO A 101     -23.012  10.714  -4.723  1.00  8.55           C  
ATOM   1426  CG  PRO A 101     -23.365  11.256  -3.372  1.00  8.55           C  
ATOM   1427  CD  PRO A 101     -22.111  11.113  -2.558  1.00  8.55           C  
ATOM   1428  HA  PRO A 101     -22.622   8.610  -4.344  1.00  8.55           H  
ATOM   1429 1HB  PRO A 101     -22.516  11.458  -5.366  1.00  8.55           H  
ATOM   1430 2HB  PRO A 101     -23.891  10.354  -5.277  1.00  8.55           H  
ATOM   1431 1HG  PRO A 101     -23.696  12.302  -3.463  1.00  8.55           H  
ATOM   1432 2HG  PRO A 101     -24.212  10.692  -2.952  1.00  8.55           H  
ATOM   1433 1HD  PRO A 101     -21.459  11.986  -2.690  1.00  8.55           H  
ATOM   1434 2HD  PRO A 101     -22.414  10.971  -1.522  1.00  8.55           H  
ATOM   1435  N   GLY A 102     -19.915  10.071  -5.541  1.00  8.32           N  
ATOM   1436  CA  GLY A 102     -18.999  10.011  -6.673  1.00  8.32           C  
ATOM   1437  C   GLY A 102     -17.895  11.064  -6.637  1.00  8.32           C  
ATOM   1438  O   GLY A 102     -17.345  11.400  -5.579  1.00  8.32           O  
ATOM   1439  H   GLY A 102     -19.665  10.582  -4.712  1.00  8.32           H  
ATOM   1440 1HA  GLY A 102     -18.549   9.019  -6.706  1.00  8.32           H  
ATOM   1441 2HA  GLY A 102     -19.568  10.122  -7.595  1.00  8.32           H  
ATOM   1442  N   ARG A 103     -17.514  11.519  -7.839  1.00  7.78           N  
ATOM   1443  CA  ARG A 103     -16.445  12.505  -8.041  1.00  7.78           C  
ATOM   1444  C   ARG A 103     -15.135  12.034  -7.425  1.00  7.78           C  
ATOM   1445  O   ARG A 103     -14.372  12.841  -6.898  1.00  7.78           O  
ATOM   1446  CB  ARG A 103     -16.831  13.830  -7.385  1.00  7.78           C  
ATOM   1447  CG  ARG A 103     -18.074  14.510  -7.926  1.00  7.78           C  
ATOM   1448  CD  ARG A 103     -18.533  15.635  -7.030  1.00  7.78           C  
ATOM   1449  NE  ARG A 103     -19.025  15.091  -5.755  1.00  7.78           N  
ATOM   1450  CZ  ARG A 103     -19.473  15.792  -4.681  1.00  7.78           C  
ATOM   1451  NH1 ARG A 103     -19.533  17.099  -4.672  1.00  7.78           N  
ATOM   1452  NH2 ARG A 103     -19.877  15.137  -3.609  1.00  7.78           N  
ATOM   1453  H   ARG A 103     -18.011  11.185  -8.653  1.00  7.78           H  
ATOM   1454  HA  ARG A 103     -16.300  12.655  -9.113  1.00  7.78           H  
ATOM   1455 1HB  ARG A 103     -16.938  13.722  -6.312  1.00  7.78           H  
ATOM   1456 2HB  ARG A 103     -16.032  14.526  -7.551  1.00  7.78           H  
ATOM   1457 1HG  ARG A 103     -17.845  14.925  -8.902  1.00  7.78           H  
ATOM   1458 2HG  ARG A 103     -18.881  13.785  -8.017  1.00  7.78           H  
ATOM   1459 1HD  ARG A 103     -17.706  16.321  -6.823  1.00  7.78           H  
ATOM   1460 2HD  ARG A 103     -19.347  16.180  -7.502  1.00  7.78           H  
ATOM   1461  HE  ARG A 103     -19.020  14.088  -5.667  1.00  7.78           H  
ATOM   1462 1HH1 ARG A 103     -19.260  17.649  -5.487  1.00  7.78           H  
ATOM   1463 2HH1 ARG A 103     -19.892  17.569  -3.861  1.00  7.78           H  
ATOM   1464 1HH2 ARG A 103     -19.845  14.133  -3.598  1.00  7.78           H  
ATOM   1465 2HH2 ARG A 103     -20.219  15.649  -2.810  1.00  7.78           H  
ATOM   1466  N   THR A 104     -14.908  10.720  -7.443  1.00  7.11           N  
ATOM   1467  CA  THR A 104     -13.725  10.045  -6.889  1.00  7.11           C  
ATOM   1468  C   THR A 104     -13.182  10.632  -5.569  1.00  7.11           C  
ATOM   1469  O   THR A 104     -12.023  10.425  -5.224  1.00  7.11           O  
ATOM   1470  CB  THR A 104     -12.607  10.065  -7.954  1.00  7.11           C  
ATOM   1471  OG1 THR A 104     -13.059   9.344  -9.117  1.00  7.11           O  
ATOM   1472  CG2 THR A 104     -11.312   9.448  -7.440  1.00  7.11           C  
ATOM   1473  H   THR A 104     -15.607  10.145  -7.889  1.00  7.11           H  
ATOM   1474  HA  THR A 104     -13.996   9.008  -6.699  1.00  7.11           H  
ATOM   1475  HB  THR A 104     -12.403  11.102  -8.239  1.00  7.11           H  
ATOM   1476  HG1 THR A 104     -12.377   9.380  -9.795  1.00  7.11           H  
ATOM   1477 1HG2 THR A 104     -10.574   9.496  -8.229  1.00  7.11           H  
ATOM   1478 2HG2 THR A 104     -10.945  10.002  -6.579  1.00  7.11           H  
ATOM   1479 3HG2 THR A 104     -11.484   8.415  -7.166  1.00  7.11           H  
ATOM   1480  N   ARG A 105     -14.024  11.320  -4.801  1.00  6.50           N  
ATOM   1481  CA  ARG A 105     -13.629  11.958  -3.551  1.00  6.50           C  
ATOM   1482  C   ARG A 105     -12.351  12.829  -3.722  1.00  6.50           C  
ATOM   1483  O   ARG A 105     -11.588  13.005  -2.767  1.00  6.50           O  
ATOM   1484  CB  ARG A 105     -13.412  10.910  -2.465  1.00  6.50           C  
ATOM   1485  CG  ARG A 105     -14.521   9.822  -2.400  1.00  6.50           C  
ATOM   1486  CD  ARG A 105     -15.895  10.396  -2.156  1.00  6.50           C  
ATOM   1487  NE  ARG A 105     -16.053  10.977  -0.823  1.00  6.50           N  
ATOM   1488  CZ  ARG A 105     -16.787  12.065  -0.534  1.00  6.50           C  
ATOM   1489  NH1 ARG A 105     -17.412  12.739  -1.465  1.00  6.50           N  
ATOM   1490  NH2 ARG A 105     -16.866  12.436   0.715  1.00  6.50           N  
ATOM   1491  H   ARG A 105     -14.989  11.430  -5.122  1.00  6.50           H  
ATOM   1492  HA  ARG A 105     -14.446  12.610  -3.236  1.00  6.50           H  
ATOM   1493 1HB  ARG A 105     -12.468  10.427  -2.628  1.00  6.50           H  
ATOM   1494 2HB  ARG A 105     -13.366  11.392  -1.485  1.00  6.50           H  
ATOM   1495 1HG  ARG A 105     -14.543   9.270  -3.336  1.00  6.50           H  
ATOM   1496 2HG  ARG A 105     -14.294   9.132  -1.582  1.00  6.50           H  
ATOM   1497 1HD  ARG A 105     -16.087  11.177  -2.893  1.00  6.50           H  
ATOM   1498 2HD  ARG A 105     -16.645   9.609  -2.273  1.00  6.50           H  
ATOM   1499  HE  ARG A 105     -15.627  10.499  -0.011  1.00  6.50           H  
ATOM   1500 1HH1 ARG A 105     -17.347  12.447  -2.434  1.00  6.50           H  
ATOM   1501 2HH1 ARG A 105     -17.944  13.552  -1.199  1.00  6.50           H  
ATOM   1502 1HH2 ARG A 105     -16.378  11.864   1.402  1.00  6.50           H  
ATOM   1503 2HH2 ARG A 105     -17.409  13.232   0.990  1.00  6.50           H  
ATOM   1504  N   ASP A 106     -12.164  13.472  -4.893  1.00  6.11           N  
ATOM   1505  CA  ASP A 106     -10.930  14.256  -5.147  1.00  6.11           C  
ATOM   1506  C   ASP A 106     -10.930  15.649  -4.517  1.00  6.11           C  
ATOM   1507  O   ASP A 106     -10.843  16.652  -5.222  1.00  6.11           O  
ATOM   1508  CB  ASP A 106     -10.650  14.478  -6.633  1.00  6.11           C  
ATOM   1509  CG  ASP A 106     -10.322  13.280  -7.474  1.00  6.11           C  
ATOM   1510  OD1 ASP A 106      -9.564  12.365  -7.089  1.00  6.11           O  
ATOM   1511  OD2 ASP A 106     -10.833  13.320  -8.580  1.00  6.11           O  
ATOM   1512  H   ASP A 106     -12.856  13.319  -5.630  1.00  6.11           H  
ATOM   1513  HA  ASP A 106     -10.103  13.708  -4.752  1.00  6.11           H  
ATOM   1514 1HB  ASP A 106     -11.465  14.970  -7.083  1.00  6.11           H  
ATOM   1515 2HB  ASP A 106      -9.799  15.170  -6.711  1.00  6.11           H  
ATOM   1516  N   ILE A 107     -10.992  15.683  -3.190  1.00  5.98           N  
ATOM   1517  CA  ILE A 107     -10.979  16.895  -2.357  1.00  5.98           C  
ATOM   1518  C   ILE A 107     -11.500  18.158  -3.093  1.00  5.98           C  
ATOM   1519  O   ILE A 107     -10.706  18.926  -3.632  1.00  5.98           O  
ATOM   1520  CB  ILE A 107      -9.522  17.147  -1.908  1.00  5.98           C  
ATOM   1521  CG1 ILE A 107      -8.988  15.975  -1.059  1.00  5.98           C  
ATOM   1522  CG2 ILE A 107      -9.448  18.415  -1.103  1.00  5.98           C  
ATOM   1523  CD1 ILE A 107      -7.449  16.037  -0.853  1.00  5.98           C  
ATOM   1524  H   ILE A 107     -11.063  14.772  -2.740  1.00  5.98           H  
ATOM   1525  HA  ILE A 107     -11.606  16.718  -1.483  1.00  5.98           H  
ATOM   1526  HB  ILE A 107      -8.884  17.231  -2.786  1.00  5.98           H  
ATOM   1527 1HG1 ILE A 107      -9.471  15.990  -0.083  1.00  5.98           H  
ATOM   1528 2HG1 ILE A 107      -9.240  15.034  -1.554  1.00  5.98           H  
ATOM   1529 1HG2 ILE A 107      -8.435  18.573  -0.789  1.00  5.98           H  
ATOM   1530 2HG2 ILE A 107      -9.781  19.241  -1.717  1.00  5.98           H  
ATOM   1531 3HG2 ILE A 107     -10.083  18.329  -0.223  1.00  5.98           H  
ATOM   1532 1HD1 ILE A 107      -7.119  15.190  -0.258  1.00  5.98           H  
ATOM   1533 2HD1 ILE A 107      -6.950  16.004  -1.825  1.00  5.98           H  
ATOM   1534 3HD1 ILE A 107      -7.182  16.964  -0.343  1.00  5.98           H  
ATOM   1535  N   TYR A 108     -12.819  18.410  -3.070  1.00  6.12           N  
ATOM   1536  CA  TYR A 108     -13.368  19.544  -3.845  1.00  6.12           C  
ATOM   1537  C   TYR A 108     -13.875  20.752  -3.041  1.00  6.12           C  
ATOM   1538  O   TYR A 108     -14.751  20.614  -2.182  1.00  6.12           O  
ATOM   1539  CB  TYR A 108     -14.538  19.069  -4.685  1.00  6.12           C  
ATOM   1540  CG  TYR A 108     -14.257  18.106  -5.777  1.00  6.12           C  
ATOM   1541  CD1 TYR A 108     -14.129  16.786  -5.512  1.00  6.12           C  
ATOM   1542  CD2 TYR A 108     -14.181  18.558  -7.073  1.00  6.12           C  
ATOM   1543  CE1 TYR A 108     -13.886  15.922  -6.531  1.00  6.12           C  
ATOM   1544  CE2 TYR A 108     -13.952  17.681  -8.110  1.00  6.12           C  
ATOM   1545  CZ  TYR A 108     -13.783  16.359  -7.849  1.00  6.12           C  
ATOM   1546  OH  TYR A 108     -13.504  15.467  -8.912  1.00  6.12           O  
ATOM   1547  H   TYR A 108     -13.436  17.787  -2.575  1.00  6.12           H  
ATOM   1548  HA  TYR A 108     -12.585  19.901  -4.509  1.00  6.12           H  
ATOM   1549 1HB  TYR A 108     -15.322  18.665  -4.049  1.00  6.12           H  
ATOM   1550 2HB  TYR A 108     -14.908  19.937  -5.160  1.00  6.12           H  
ATOM   1551  HD1 TYR A 108     -14.201  16.418  -4.489  1.00  6.12           H  
ATOM   1552  HD2 TYR A 108     -14.296  19.619  -7.280  1.00  6.12           H  
ATOM   1553  HE1 TYR A 108     -13.769  14.906  -6.304  1.00  6.12           H  
ATOM   1554  HE2 TYR A 108     -13.886  18.054  -9.135  1.00  6.12           H  
ATOM   1555  HH  TYR A 108     -12.830  14.784  -8.642  1.00  6.12           H  
ATOM   1556  N   ILE A 109     -13.287  21.928  -3.317  1.00  6.52           N  
ATOM   1557  CA  ILE A 109     -13.628  23.200  -2.653  1.00  6.52           C  
ATOM   1558  C   ILE A 109     -13.985  24.353  -3.613  1.00  6.52           C  
ATOM   1559  O   ILE A 109     -13.135  24.831  -4.361  1.00  6.52           O  
ATOM   1560  CB  ILE A 109     -12.513  23.631  -1.697  1.00  6.52           C  
ATOM   1561  CG1 ILE A 109     -12.272  22.535  -0.630  1.00  6.52           C  
ATOM   1562  CG2 ILE A 109     -12.839  24.979  -1.087  1.00  6.52           C  
ATOM   1563  CD1 ILE A 109     -11.182  21.570  -0.958  1.00  6.52           C  
ATOM   1564  H   ILE A 109     -12.593  21.933  -4.071  1.00  6.52           H  
ATOM   1565  HA  ILE A 109     -14.510  23.017  -2.042  1.00  6.52           H  
ATOM   1566  HB  ILE A 109     -11.613  23.707  -2.254  1.00  6.52           H  
ATOM   1567 1HG1 ILE A 109     -12.029  23.002   0.302  1.00  6.52           H  
ATOM   1568 2HG1 ILE A 109     -13.194  21.975  -0.499  1.00  6.52           H  
ATOM   1569 1HG2 ILE A 109     -12.034  25.288  -0.450  1.00  6.52           H  
ATOM   1570 2HG2 ILE A 109     -12.964  25.709  -1.882  1.00  6.52           H  
ATOM   1571 3HG2 ILE A 109     -13.759  24.905  -0.510  1.00  6.52           H  
ATOM   1572 1HD1 ILE A 109     -11.095  20.841  -0.155  1.00  6.52           H  
ATOM   1573 2HD1 ILE A 109     -11.390  21.060  -1.886  1.00  6.52           H  
ATOM   1574 3HD1 ILE A 109     -10.270  22.098  -1.052  1.00  6.52           H  
ATOM   1575  N   SER A 110     -15.234  24.828  -3.550  1.00  7.11           N  
ATOM   1576  CA  SER A 110     -15.783  25.844  -4.473  1.00  7.11           C  
ATOM   1577  C   SER A 110     -15.431  27.328  -4.301  1.00  7.11           C  
ATOM   1578  O   SER A 110     -15.686  28.126  -5.204  1.00  7.11           O  
ATOM   1579  CB  SER A 110     -17.276  25.824  -4.360  1.00  7.11           C  
ATOM   1580  OG  SER A 110     -17.664  26.281  -3.073  1.00  7.11           O  
ATOM   1581  H   SER A 110     -15.859  24.411  -2.874  1.00  7.11           H  
ATOM   1582  HA  SER A 110     -15.498  25.535  -5.478  1.00  7.11           H  
ATOM   1583 1HB  SER A 110     -17.703  26.473  -5.124  1.00  7.11           H  
ATOM   1584 2HB  SER A 110     -17.640  24.843  -4.540  1.00  7.11           H  
ATOM   1585  HG  SER A 110     -18.595  26.045  -2.977  1.00  7.11           H  
ATOM   1586  N   ARG A 111     -14.899  27.720  -3.154  1.00  7.82           N  
ATOM   1587  CA  ARG A 111     -14.674  29.143  -2.811  1.00  7.82           C  
ATOM   1588  C   ARG A 111     -15.978  29.947  -2.686  1.00  7.82           C  
ATOM   1589  O   ARG A 111     -15.943  31.180  -2.774  1.00  7.82           O  
ATOM   1590  CB  ARG A 111     -13.818  29.887  -3.854  1.00  7.82           C  
ATOM   1591  CG  ARG A 111     -12.485  29.337  -4.078  1.00  7.82           C  
ATOM   1592  CD  ARG A 111     -11.649  30.088  -5.086  1.00  7.82           C  
ATOM   1593  NE  ARG A 111     -10.314  29.472  -5.248  1.00  7.82           N  
ATOM   1594  CZ  ARG A 111      -9.366  29.865  -6.128  1.00  7.82           C  
ATOM   1595  NH1 ARG A 111      -9.585  30.846  -6.951  1.00  7.82           N  
ATOM   1596  NH2 ARG A 111      -8.200  29.267  -6.165  1.00  7.82           N  
ATOM   1597  H   ARG A 111     -14.678  27.007  -2.474  1.00  7.82           H  
ATOM   1598  HA  ARG A 111     -14.162  29.175  -1.853  1.00  7.82           H  
ATOM   1599 1HB  ARG A 111     -14.319  29.978  -4.807  1.00  7.82           H  
ATOM   1600 2HB  ARG A 111     -13.660  30.902  -3.493  1.00  7.82           H  
ATOM   1601 1HG  ARG A 111     -11.971  29.398  -3.120  1.00  7.82           H  
ATOM   1602 2HG  ARG A 111     -12.582  28.299  -4.407  1.00  7.82           H  
ATOM   1603 1HD  ARG A 111     -12.141  30.080  -6.051  1.00  7.82           H  
ATOM   1604 2HD  ARG A 111     -11.506  31.118  -4.751  1.00  7.82           H  
ATOM   1605  HE  ARG A 111     -10.072  28.714  -4.629  1.00  7.82           H  
ATOM   1606 1HH1 ARG A 111     -10.472  31.331  -6.925  1.00  7.82           H  
ATOM   1607 2HH1 ARG A 111      -8.829  31.143  -7.597  1.00  7.82           H  
ATOM   1608 1HH2 ARG A 111      -7.979  28.516  -5.519  1.00  7.82           H  
ATOM   1609 2HH2 ARG A 111      -7.498  29.588  -6.820  1.00  7.82           H  
ATOM   1610  N   ARG A 112     -17.111  29.265  -2.472  1.00  8.49           N  
ATOM   1611  CA  ARG A 112     -18.392  29.936  -2.286  1.00  8.49           C  
ATOM   1612  C   ARG A 112     -18.833  29.871  -0.826  1.00  8.49           C  
ATOM   1613  O   ARG A 112     -20.020  29.986  -0.521  1.00  8.49           O  
ATOM   1614  OXT ARG A 112     -18.000  29.632   0.048  1.00  8.49           O  
ATOM   1615  CB  ARG A 112     -19.446  29.307  -3.191  1.00  8.49           C  
ATOM   1616  CG  ARG A 112     -20.828  29.956  -3.156  1.00  8.49           C  
ATOM   1617  CD  ARG A 112     -21.754  29.325  -4.152  1.00  8.49           C  
ATOM   1618  NE  ARG A 112     -23.081  29.928  -4.124  1.00  8.49           N  
ATOM   1619  CZ  ARG A 112     -24.126  29.526  -4.878  1.00  8.49           C  
ATOM   1620  NH1 ARG A 112     -23.991  28.522  -5.716  1.00  8.49           N  
ATOM   1621  NH2 ARG A 112     -25.290  30.144  -4.772  1.00  8.49           N  
ATOM   1622  H   ARG A 112     -17.104  28.245  -2.475  1.00  8.49           H  
ATOM   1623  HA  ARG A 112     -18.281  30.983  -2.566  1.00  8.49           H  
ATOM   1624 1HB  ARG A 112     -19.093  29.341  -4.222  1.00  8.49           H  
ATOM   1625 2HB  ARG A 112     -19.569  28.259  -2.927  1.00  8.49           H  
ATOM   1626 1HG  ARG A 112     -21.263  29.842  -2.164  1.00  8.49           H  
ATOM   1627 2HG  ARG A 112     -20.737  31.016  -3.395  1.00  8.49           H  
ATOM   1628 1HD  ARG A 112     -21.346  29.445  -5.156  1.00  8.49           H  
ATOM   1629 2HD  ARG A 112     -21.859  28.264  -3.928  1.00  8.49           H  
ATOM   1630  HE  ARG A 112     -23.229  30.704  -3.493  1.00  8.49           H  
ATOM   1631 1HH1 ARG A 112     -23.103  28.048  -5.798  1.00  8.49           H  
ATOM   1632 2HH1 ARG A 112     -24.776  28.224  -6.278  1.00  8.49           H  
ATOM   1633 1HH2 ARG A 112     -25.396  30.915  -4.128  1.00  8.49           H  
ATOM   1634 2HH2 ARG A 112     -26.073  29.844  -5.334  1.00  8.49           H  
TER    1635
ENDMDL

REMARK ID 642945 MODEL 2 lassa virus
PFRMAT TS
TARGET lassa virus
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   ALA A   1       0.340   1.911  -1.527  1.00  9.54           N  
ATOM      2  CA  ALA A   1       1.131   0.711  -1.754  1.00  9.54           C  
ATOM      3  C   ALA A   1       2.522   0.871  -1.162  1.00  9.54           C  
ATOM      4  O   ALA A   1       2.864   0.218  -0.176  1.00  9.54           O  
ATOM      5  CB  ALA A   1       1.228   0.398  -3.242  1.00  9.54           C  
ATOM      6 1H   ALA A   1       0.064   2.311  -2.412  1.00  9.54           H  
ATOM      7 2H   ALA A   1      -0.483   1.675  -0.992  1.00  9.54           H  
ATOM      8 3H   ALA A   1       0.897   2.578  -1.013  1.00  9.54           H  
ATOM      9  HA  ALA A   1       0.643  -0.122  -1.247  1.00  9.54           H  
ATOM     10 1HB  ALA A   1       1.809  -0.514  -3.380  1.00  9.54           H  
ATOM     11 2HB  ALA A   1       0.227   0.257  -3.648  1.00  9.54           H  
ATOM     12 3HB  ALA A   1       1.715   1.216  -3.764  1.00  9.54           H  
ATOM     13  N   LYS A   2       3.335   1.728  -1.774  1.00  9.15           N  
ATOM     14  CA  LYS A   2       4.711   1.913  -1.323  1.00  9.15           C  
ATOM     15  C   LYS A   2       5.286   3.259  -1.759  1.00  9.15           C  
ATOM     16  O   LYS A   2       4.782   3.891  -2.696  1.00  9.15           O  
ATOM     17  CB  LYS A   2       5.575   0.754  -1.831  1.00  9.15           C  
ATOM     18  CG  LYS A   2       5.643   0.638  -3.354  1.00  9.15           C  
ATOM     19  CD  LYS A   2       6.467  -0.572  -3.789  1.00  9.15           C  
ATOM     20  CE  LYS A   2       6.492  -0.727  -5.315  1.00  9.15           C  
ATOM     21  NZ  LYS A   2       7.298  -1.913  -5.739  1.00  9.15           N  
ATOM     22  H   LYS A   2       3.023   2.253  -2.576  1.00  9.15           H  
ATOM     23  HA  LYS A   2       4.721   1.892  -0.232  1.00  9.15           H  
ATOM     24 1HB  LYS A   2       6.592   0.873  -1.464  1.00  9.15           H  
ATOM     25 2HB  LYS A   2       5.195  -0.190  -1.436  1.00  9.15           H  
ATOM     26 1HG  LYS A   2       4.636   0.551  -3.764  1.00  9.15           H  
ATOM     27 2HG  LYS A   2       6.098   1.526  -3.747  1.00  9.15           H  
ATOM     28 1HD  LYS A   2       7.492  -0.457  -3.432  1.00  9.15           H  
ATOM     29 2HD  LYS A   2       6.047  -1.477  -3.347  1.00  9.15           H  
ATOM     30 1HE  LYS A   2       5.471  -0.848  -5.674  1.00  9.15           H  
ATOM     31 2HE  LYS A   2       6.916   0.168  -5.765  1.00  9.15           H  
ATOM     32 1HZ  LYS A   2       7.288  -1.987  -6.747  1.00  9.15           H  
ATOM     33 2HZ  LYS A   2       8.251  -1.807  -5.419  1.00  9.15           H  
ATOM     34 3HZ  LYS A   2       6.901  -2.751  -5.337  1.00  9.15           H  
ATOM     35  N   PHE A   3       6.390   3.660  -1.122  1.00  8.68           N  
ATOM     36  CA  PHE A   3       7.044   4.927  -1.451  1.00  8.68           C  
ATOM     37  C   PHE A   3       7.682   4.948  -2.821  1.00  8.68           C  
ATOM     38  O   PHE A   3       7.812   6.004  -3.423  1.00  8.68           O  
ATOM     39  CB  PHE A   3       8.134   5.268  -0.441  1.00  8.68           C  
ATOM     40  CG  PHE A   3       7.646   5.818   0.858  1.00  8.68           C  
ATOM     41  CD1 PHE A   3       7.685   5.065   2.019  1.00  8.68           C  
ATOM     42  CD2 PHE A   3       7.158   7.115   0.920  1.00  8.68           C  
ATOM     43  CE1 PHE A   3       7.244   5.599   3.218  1.00  8.68           C  
ATOM     44  CE2 PHE A   3       6.719   7.650   2.113  1.00  8.68           C  
ATOM     45  CZ  PHE A   3       6.763   6.891   3.264  1.00  8.68           C  
ATOM     46  H   PHE A   3       6.762   3.095  -0.372  1.00  8.68           H  
ATOM     47  HA  PHE A   3       6.288   5.711  -1.414  1.00  8.68           H  
ATOM     48 1HB  PHE A   3       8.726   4.380  -0.234  1.00  8.68           H  
ATOM     49 2HB  PHE A   3       8.802   6.001  -0.891  1.00  8.68           H  
ATOM     50  HD1 PHE A   3       8.071   4.046   1.985  1.00  8.68           H  
ATOM     51  HD2 PHE A   3       7.130   7.715   0.008  1.00  8.68           H  
ATOM     52  HE1 PHE A   3       7.281   4.999   4.127  1.00  8.68           H  
ATOM     53  HE2 PHE A   3       6.340   8.671   2.148  1.00  8.68           H  
ATOM     54  HZ  PHE A   3       6.418   7.312   4.208  1.00  8.68           H  
ATOM     55  N   VAL A   4       8.082   3.800  -3.335  1.00  8.14           N  
ATOM     56  CA  VAL A   4       8.702   3.790  -4.650  1.00  8.14           C  
ATOM     57  C   VAL A   4       7.685   4.213  -5.698  1.00  8.14           C  
ATOM     58  O   VAL A   4       7.984   4.997  -6.609  1.00  8.14           O  
ATOM     59  CB  VAL A   4       9.237   2.396  -4.977  1.00  8.14           C  
ATOM     60  CG1 VAL A   4       9.720   2.350  -6.415  1.00  8.14           C  
ATOM     61  CG2 VAL A   4      10.345   2.052  -4.008  1.00  8.14           C  
ATOM     62  H   VAL A   4       7.962   2.945  -2.814  1.00  8.14           H  
ATOM     63  HA  VAL A   4       9.531   4.501  -4.653  1.00  8.14           H  
ATOM     64  HB  VAL A   4       8.441   1.679  -4.875  1.00  8.14           H  
ATOM     65 1HG1 VAL A   4      10.088   1.351  -6.645  1.00  8.14           H  
ATOM     66 2HG1 VAL A   4       8.895   2.596  -7.084  1.00  8.14           H  
ATOM     67 3HG1 VAL A   4      10.525   3.072  -6.551  1.00  8.14           H  
ATOM     68 1HG2 VAL A   4      10.723   1.053  -4.226  1.00  8.14           H  
ATOM     69 2HG2 VAL A   4      11.153   2.777  -4.111  1.00  8.14           H  
ATOM     70 3HG2 VAL A   4       9.958   2.080  -2.989  1.00  8.14           H  
ATOM     71  N   ALA A   5       6.482   3.653  -5.591  1.00  7.57           N  
ATOM     72  CA  ALA A   5       5.414   3.971  -6.513  1.00  7.57           C  
ATOM     73  C   ALA A   5       4.986   5.415  -6.343  1.00  7.57           C  
ATOM     74  O   ALA A   5       4.834   6.149  -7.321  1.00  7.57           O  
ATOM     75  CB  ALA A   5       4.236   3.050  -6.275  1.00  7.57           C  
ATOM     76  H   ALA A   5       6.300   3.027  -4.824  1.00  7.57           H  
ATOM     77  HA  ALA A   5       5.783   3.839  -7.529  1.00  7.57           H  
ATOM     78 1HB  ALA A   5       3.440   3.285  -6.980  1.00  7.57           H  
ATOM     79 2HB  ALA A   5       4.550   2.016  -6.411  1.00  7.57           H  
ATOM     80 3HB  ALA A   5       3.874   3.188  -5.256  1.00  7.57           H  
ATOM     81  N   ALA A   6       4.833   5.851  -5.085  1.00  7.01           N  
ATOM     82  CA  ALA A   6       4.417   7.225  -4.843  1.00  7.01           C  
ATOM     83  C   ALA A   6       5.446   8.197  -5.391  1.00  7.01           C  
ATOM     84  O   ALA A   6       5.106   9.198  -6.029  1.00  7.01           O  
ATOM     85  CB  ALA A   6       4.224   7.457  -3.360  1.00  7.01           C  
ATOM     86  H   ALA A   6       4.970   5.219  -4.293  1.00  7.01           H  
ATOM     87  HA  ALA A   6       3.475   7.392  -5.364  1.00  7.01           H  
ATOM     88 1HB  ALA A   6       3.897   8.480  -3.193  1.00  7.01           H  
ATOM     89 2HB  ALA A   6       3.476   6.763  -2.977  1.00  7.01           H  
ATOM     90 3HB  ALA A   6       5.168   7.290  -2.849  1.00  7.01           H  
ATOM     91  N   TRP A   7       6.722   7.867  -5.183  1.00  6.48           N  
ATOM     92  CA  TRP A   7       7.818   8.689  -5.642  1.00  6.48           C  
ATOM     93  C   TRP A   7       7.789   8.795  -7.149  1.00  6.48           C  
ATOM     94  O   TRP A   7       7.910   9.891  -7.693  1.00  6.48           O  
ATOM     95  CB  TRP A   7       9.168   8.091  -5.229  1.00  6.48           C  
ATOM     96  CG  TRP A   7      10.309   8.924  -5.646  1.00  6.48           C  
ATOM     97  CD1 TRP A   7      10.892   9.889  -4.936  1.00  6.48           C  
ATOM     98  CD2 TRP A   7      10.964   8.918  -6.897  1.00  6.48           C  
ATOM     99  NE1 TRP A   7      11.852  10.472  -5.639  1.00  6.48           N  
ATOM    100  CE2 TRP A   7      11.901   9.918  -6.857  1.00  6.48           C  
ATOM    101  CE3 TRP A   7      10.825   8.181  -8.021  1.00  6.48           C  
ATOM    102  CZ2 TRP A   7      12.672  10.211  -7.919  1.00  6.48           C  
ATOM    103  CZ3 TRP A   7      11.580   8.466  -9.086  1.00  6.48           C  
ATOM    104  CH2 TRP A   7      12.471   9.448  -9.058  1.00  6.48           C  
ATOM    105  H   TRP A   7       6.954   7.034  -4.652  1.00  6.48           H  
ATOM    106  HA  TRP A   7       7.715   9.685  -5.213  1.00  6.48           H  
ATOM    107 1HB  TRP A   7       9.204   7.988  -4.144  1.00  6.48           H  
ATOM    108 2HB  TRP A   7       9.282   7.097  -5.656  1.00  6.48           H  
ATOM    109  HD1 TRP A   7      10.639  10.160  -3.957  1.00  6.48           H  
ATOM    110  HE1 TRP A   7      12.421  11.242  -5.279  1.00  6.48           H  
ATOM    111  HE3 TRP A   7      10.116   7.381  -8.058  1.00  6.48           H  
ATOM    112  HZ2 TRP A   7      13.401  11.011  -7.881  1.00  6.48           H  
ATOM    113  HZ3 TRP A   7      11.438   7.876  -9.964  1.00  6.48           H  
ATOM    114  HH2 TRP A   7      13.031   9.617  -9.943  1.00  6.48           H  
ATOM    115  N   THR A   8       7.611   7.653  -7.824  1.00  6.01           N  
ATOM    116  CA  THR A   8       7.645   7.609  -9.275  1.00  6.01           C  
ATOM    117  C   THR A   8       6.502   8.415  -9.858  1.00  6.01           C  
ATOM    118  O   THR A   8       6.694   9.152 -10.826  1.00  6.01           O  
ATOM    119  CB  THR A   8       7.642   6.160  -9.791  1.00  6.01           C  
ATOM    120  OG1 THR A   8       8.797   5.451  -9.252  1.00  6.01           O  
ATOM    121  CG2 THR A   8       7.739   6.175 -11.312  1.00  6.01           C  
ATOM    122  H   THR A   8       7.503   6.775  -7.314  1.00  6.01           H  
ATOM    123  HA  THR A   8       8.563   8.073  -9.620  1.00  6.01           H  
ATOM    124  HB  THR A   8       6.726   5.657  -9.472  1.00  6.01           H  
ATOM    125  HG1 THR A   8       8.660   5.353  -8.271  1.00  6.01           H  
ATOM    126 1HG2 THR A   8       7.741   5.153 -11.683  1.00  6.01           H  
ATOM    127 2HG2 THR A   8       6.881   6.710 -11.722  1.00  6.01           H  
ATOM    128 3HG2 THR A   8       8.661   6.677 -11.614  1.00  6.01           H  
ATOM    129  N   LEU A   9       5.313   8.300  -9.281  1.00  5.61           N  
ATOM    130  CA  LEU A   9       4.196   9.073  -9.795  1.00  5.61           C  
ATOM    131  C   LEU A   9       4.464  10.570  -9.638  1.00  5.61           C  
ATOM    132  O   LEU A   9       4.218  11.352 -10.565  1.00  5.61           O  
ATOM    133  CB  LEU A   9       2.935   8.682  -9.038  1.00  5.61           C  
ATOM    134  CG  LEU A   9       2.434   7.263  -9.317  1.00  5.61           C  
ATOM    135  CD1 LEU A   9       1.330   6.923  -8.337  1.00  5.61           C  
ATOM    136  CD2 LEU A   9       1.949   7.179 -10.753  1.00  5.61           C  
ATOM    137  H   LEU A   9       5.182   7.666  -8.491  1.00  5.61           H  
ATOM    138  HA  LEU A   9       4.070   8.846 -10.852  1.00  5.61           H  
ATOM    139 1HB  LEU A   9       3.146   8.752  -7.968  1.00  5.61           H  
ATOM    140 2HB  LEU A   9       2.142   9.384  -9.283  1.00  5.61           H  
ATOM    141  HG  LEU A   9       3.245   6.552  -9.174  1.00  5.61           H  
ATOM    142 1HD1 LEU A   9       0.977   5.911  -8.524  1.00  5.61           H  
ATOM    143 2HD1 LEU A   9       1.725   6.989  -7.321  1.00  5.61           H  
ATOM    144 3HD1 LEU A   9       0.508   7.625  -8.456  1.00  5.61           H  
ATOM    145 1HD2 LEU A   9       1.595   6.168 -10.956  1.00  5.61           H  
ATOM    146 2HD2 LEU A   9       1.133   7.887 -10.904  1.00  5.61           H  
ATOM    147 3HD2 LEU A   9       2.770   7.420 -11.427  1.00  5.61           H  
ATOM    148  N   LYS A  10       5.031  10.972  -8.493  1.00  5.30           N  
ATOM    149  CA  LYS A  10       5.356  12.378  -8.286  1.00  5.30           C  
ATOM    150  C   LYS A  10       6.466  12.807  -9.229  1.00  5.30           C  
ATOM    151  O   LYS A  10       6.472  13.937  -9.723  1.00  5.30           O  
ATOM    152  CB  LYS A  10       5.762  12.637  -6.836  1.00  5.30           C  
ATOM    153  CG  LYS A  10       4.606  12.541  -5.841  1.00  5.30           C  
ATOM    154  CD  LYS A  10       5.072  12.762  -4.411  1.00  5.30           C  
ATOM    155  CE  LYS A  10       3.901  12.669  -3.439  1.00  5.30           C  
ATOM    156  NZ  LYS A  10       4.331  12.841  -2.025  1.00  5.30           N  
ATOM    157  H   LYS A  10       5.214  10.300  -7.744  1.00  5.30           H  
ATOM    158  HA  LYS A  10       4.473  12.975  -8.513  1.00  5.30           H  
ATOM    159 1HB  LYS A  10       6.519  11.906  -6.538  1.00  5.30           H  
ATOM    160 2HB  LYS A  10       6.207  13.627  -6.746  1.00  5.30           H  
ATOM    161 1HG  LYS A  10       3.854  13.291  -6.091  1.00  5.30           H  
ATOM    162 2HG  LYS A  10       4.147  11.556  -5.919  1.00  5.30           H  
ATOM    163 1HD  LYS A  10       5.813  11.999  -4.154  1.00  5.30           H  
ATOM    164 2HD  LYS A  10       5.539  13.742  -4.321  1.00  5.30           H  
ATOM    165 1HE  LYS A  10       3.177  13.444  -3.684  1.00  5.30           H  
ATOM    166 2HE  LYS A  10       3.424  11.693  -3.547  1.00  5.30           H  
ATOM    167 1HZ  LYS A  10       3.527  12.776  -1.416  1.00  5.30           H  
ATOM    168 2HZ  LYS A  10       4.992  12.118  -1.787  1.00  5.30           H  
ATOM    169 3HZ  LYS A  10       4.768  13.745  -1.911  1.00  5.30           H  
ATOM    170  N   ALA A  11       7.432  11.924  -9.459  1.00  5.08           N  
ATOM    171  CA  ALA A  11       8.527  12.228 -10.351  1.00  5.08           C  
ATOM    172  C   ALA A  11       8.009  12.454 -11.758  1.00  5.08           C  
ATOM    173  O   ALA A  11       8.447  13.373 -12.452  1.00  5.08           O  
ATOM    174  CB  ALA A  11       9.543  11.112 -10.326  1.00  5.08           C  
ATOM    175  H   ALA A  11       7.411  11.020  -8.999  1.00  5.08           H  
ATOM    176  HA  ALA A  11       8.986  13.145 -10.011  1.00  5.08           H  
ATOM    177 1HB  ALA A  11      10.372  11.337 -10.975  1.00  5.08           H  
ATOM    178 2HB  ALA A  11       9.899  10.989  -9.306  1.00  5.08           H  
ATOM    179 3HB  ALA A  11       9.076  10.193 -10.662  1.00  5.08           H  
ATOM    180  N   ALA A  12       7.038  11.633 -12.171  1.00  4.94           N  
ATOM    181  CA  ALA A  12       6.442  11.767 -13.486  1.00  4.94           C  
ATOM    182  C   ALA A  12       5.754  13.117 -13.621  1.00  4.94           C  
ATOM    183  O   ALA A  12       5.901  13.792 -14.647  1.00  4.94           O  
ATOM    184  CB  ALA A  12       5.455  10.643 -13.719  1.00  4.94           C  
ATOM    185  H   ALA A  12       6.732  10.872 -11.566  1.00  4.94           H  
ATOM    186  HA  ALA A  12       7.233  11.709 -14.228  1.00  4.94           H  
ATOM    187 1HB  ALA A  12       5.025  10.735 -14.713  1.00  4.94           H  
ATOM    188 2HB  ALA A  12       5.973   9.687 -13.627  1.00  4.94           H  
ATOM    189 3HB  ALA A  12       4.665  10.695 -12.976  1.00  4.94           H  
ATOM    190  N   GLU A  13       5.052  13.541 -12.560  1.00  4.88           N  
ATOM    191  CA  GLU A  13       4.397  14.842 -12.574  1.00  4.88           C  
ATOM    192  C   GLU A  13       5.431  15.935 -12.750  1.00  4.88           C  
ATOM    193  O   GLU A  13       5.270  16.840 -13.577  1.00  4.88           O  
ATOM    194  CB  GLU A  13       3.608  15.096 -11.277  1.00  4.88           C  
ATOM    195  CG  GLU A  13       2.903  16.466 -11.246  1.00  4.88           C  
ATOM    196  CD  GLU A  13       2.081  16.751  -9.982  1.00  4.88           C  
ATOM    197  OE1 GLU A  13       2.033  15.926  -9.103  1.00  4.88           O  
ATOM    198  OE2 GLU A  13       1.503  17.816  -9.917  1.00  4.88           O  
ATOM    199  H   GLU A  13       4.946  12.927 -11.749  1.00  4.88           H  
ATOM    200  HA  GLU A  13       3.712  14.879 -13.420  1.00  4.88           H  
ATOM    201 1HB  GLU A  13       2.859  14.315 -11.147  1.00  4.88           H  
ATOM    202 2HB  GLU A  13       4.279  15.051 -10.424  1.00  4.88           H  
ATOM    203 1HG  GLU A  13       3.674  17.234 -11.334  1.00  4.88           H  
ATOM    204 2HG  GLU A  13       2.257  16.544 -12.118  1.00  4.88           H  
ATOM    205  N   ALA A  14       6.508  15.846 -11.974  1.00  4.90           N  
ATOM    206  CA  ALA A  14       7.536  16.855 -12.056  1.00  4.90           C  
ATOM    207  C   ALA A  14       8.164  16.907 -13.412  1.00  4.90           C  
ATOM    208  O   ALA A  14       8.361  17.996 -13.950  1.00  4.90           O  
ATOM    209  CB  ALA A  14       8.601  16.590 -11.041  1.00  4.90           C  
ATOM    210  H   ALA A  14       6.590  15.081 -11.302  1.00  4.90           H  
ATOM    211  HA  ALA A  14       7.068  17.806 -11.873  1.00  4.90           H  
ATOM    212 1HB  ALA A  14       9.357  17.365 -11.078  1.00  4.90           H  
ATOM    213 2HB  ALA A  14       8.144  16.578 -10.089  1.00  4.90           H  
ATOM    214 3HB  ALA A  14       9.035  15.634 -11.253  1.00  4.90           H  
ATOM    215  N   ALA A  15       8.426  15.749 -14.006  1.00  4.99           N  
ATOM    216  CA  ALA A  15       9.015  15.744 -15.319  1.00  4.99           C  
ATOM    217  C   ALA A  15       8.102  16.414 -16.294  1.00  4.99           C  
ATOM    218  O   ALA A  15       8.540  17.230 -17.088  1.00  4.99           O  
ATOM    219  CB  ALA A  15       9.300  14.338 -15.768  1.00  4.99           C  
ATOM    220  H   ALA A  15       8.242  14.870 -13.523  1.00  4.99           H  
ATOM    221  HA  ALA A  15       9.938  16.313 -15.286  1.00  4.99           H  
ATOM    222 1HB  ALA A  15       9.751  14.351 -16.755  1.00  4.99           H  
ATOM    223 2HB  ALA A  15       9.969  13.895 -15.073  1.00  4.99           H  
ATOM    224 3HB  ALA A  15       8.368  13.772 -15.800  1.00  4.99           H  
ATOM    225  N   ALA A  16       6.808  16.140 -16.209  1.00  5.15           N  
ATOM    226  CA  ALA A  16       5.907  16.770 -17.146  1.00  5.15           C  
ATOM    227  C   ALA A  16       5.938  18.287 -17.000  1.00  5.15           C  
ATOM    228  O   ALA A  16       6.029  19.009 -17.988  1.00  5.15           O  
ATOM    229  CB  ALA A  16       4.502  16.245 -16.930  1.00  5.15           C  
ATOM    230  H   ALA A  16       6.458  15.464 -15.528  1.00  5.15           H  
ATOM    231  HA  ALA A  16       6.236  16.519 -18.155  1.00  5.15           H  
ATOM    232 1HB  ALA A  16       3.829  16.695 -17.646  1.00  5.15           H  
ATOM    233 2HB  ALA A  16       4.503  15.162 -17.056  1.00  5.15           H  
ATOM    234 3HB  ALA A  16       4.178  16.492 -15.920  1.00  5.15           H  
ATOM    235  N   LYS A  17       5.971  18.788 -15.767  1.00  5.41           N  
ATOM    236  CA  LYS A  17       5.961  20.236 -15.578  1.00  5.41           C  
ATOM    237  C   LYS A  17       7.275  20.892 -15.999  1.00  5.41           C  
ATOM    238  O   LYS A  17       7.281  21.932 -16.677  1.00  5.41           O  
ATOM    239  CB  LYS A  17       5.645  20.550 -14.117  1.00  5.41           C  
ATOM    240  CG  LYS A  17       4.192  20.231 -13.726  1.00  5.41           C  
ATOM    241  CD  LYS A  17       3.917  20.520 -12.260  1.00  5.41           C  
ATOM    242  CE  LYS A  17       2.482  20.189 -11.880  1.00  5.41           C  
ATOM    243  NZ  LYS A  17       1.501  21.118 -12.504  1.00  5.41           N  
ATOM    244  H   LYS A  17       5.933  18.157 -14.962  1.00  5.41           H  
ATOM    245  HA  LYS A  17       5.169  20.651 -16.201  1.00  5.41           H  
ATOM    246 1HB  LYS A  17       6.306  19.959 -13.473  1.00  5.41           H  
ATOM    247 2HB  LYS A  17       5.842  21.602 -13.916  1.00  5.41           H  
ATOM    248 1HG  LYS A  17       3.511  20.815 -14.343  1.00  5.41           H  
ATOM    249 2HG  LYS A  17       4.004  19.170 -13.910  1.00  5.41           H  
ATOM    250 1HD  LYS A  17       4.556  19.893 -11.661  1.00  5.41           H  
ATOM    251 2HD  LYS A  17       4.128  21.562 -12.031  1.00  5.41           H  
ATOM    252 1HE  LYS A  17       2.258  19.178 -12.205  1.00  5.41           H  
ATOM    253 2HE  LYS A  17       2.383  20.239 -10.795  1.00  5.41           H  
ATOM    254 1HZ  LYS A  17       0.568  20.850 -12.219  1.00  5.41           H  
ATOM    255 2HZ  LYS A  17       1.688  22.062 -12.201  1.00  5.41           H  
ATOM    256 3HZ  LYS A  17       1.577  21.063 -13.507  1.00  5.41           H  
ATOM    257  N   VAL A  18       8.392  20.266 -15.649  1.00  5.76           N  
ATOM    258  CA  VAL A  18       9.695  20.792 -16.012  1.00  5.76           C  
ATOM    259  C   VAL A  18       9.901  20.741 -17.518  1.00  5.76           C  
ATOM    260  O   VAL A  18      10.301  21.735 -18.128  1.00  5.76           O  
ATOM    261  CB  VAL A  18      10.809  19.992 -15.293  1.00  5.76           C  
ATOM    262  CG1 VAL A  18      12.149  20.371 -15.833  1.00  5.76           C  
ATOM    263  CG2 VAL A  18      10.779  20.289 -13.765  1.00  5.76           C  
ATOM    264  H   VAL A  18       8.336  19.407 -15.104  1.00  5.76           H  
ATOM    265  HA  VAL A  18       9.748  21.830 -15.688  1.00  5.76           H  
ATOM    266  HB  VAL A  18      10.652  18.925 -15.468  1.00  5.76           H  
ATOM    267 1HG1 VAL A  18      12.915  19.795 -15.331  1.00  5.76           H  
ATOM    268 2HG1 VAL A  18      12.170  20.153 -16.894  1.00  5.76           H  
ATOM    269 3HG1 VAL A  18      12.319  21.414 -15.679  1.00  5.76           H  
ATOM    270 1HG2 VAL A  18      11.559  19.721 -13.270  1.00  5.76           H  
ATOM    271 2HG2 VAL A  18      10.944  21.355 -13.592  1.00  5.76           H  
ATOM    272 3HG2 VAL A  18       9.809  20.004 -13.351  1.00  5.76           H  
ATOM    273  N   GLN A  19       9.601  19.589 -18.120  1.00  6.19           N  
ATOM    274  CA  GLN A  19       9.790  19.380 -19.540  1.00  6.19           C  
ATOM    275  C   GLN A  19       8.875  20.236 -20.386  1.00  6.19           C  
ATOM    276  O   GLN A  19       9.319  20.771 -21.402  1.00  6.19           O  
ATOM    277  CB  GLN A  19       9.560  17.910 -19.884  1.00  6.19           C  
ATOM    278  CG  GLN A  19      10.627  16.975 -19.313  1.00  6.19           C  
ATOM    279  CD  GLN A  19      10.277  15.499 -19.469  1.00  6.19           C  
ATOM    280  OE1 GLN A  19       9.110  15.110 -19.598  1.00  6.19           O  
ATOM    281  NE2 GLN A  19      11.305  14.658 -19.448  1.00  6.19           N  
ATOM    282  H   GLN A  19       9.241  18.813 -17.572  1.00  6.19           H  
ATOM    283  HA  GLN A  19      10.819  19.640 -19.787  1.00  6.19           H  
ATOM    284 1HB  GLN A  19       8.580  17.601 -19.521  1.00  6.19           H  
ATOM    285 2HB  GLN A  19       9.552  17.792 -20.967  1.00  6.19           H  
ATOM    286 1HG  GLN A  19      11.563  17.158 -19.839  1.00  6.19           H  
ATOM    287 2HG  GLN A  19      10.752  17.190 -18.250  1.00  6.19           H  
ATOM    288 1HE2 GLN A  19      11.150  13.673 -19.544  1.00  6.19           H  
ATOM    289 2HE2 GLN A  19      12.233  15.010 -19.340  1.00  6.19           H  
ATOM    290  N   TYR A  20       7.606  20.408 -19.978  1.00  6.72           N  
ATOM    291  CA  TYR A  20       6.702  21.217 -20.787  1.00  6.72           C  
ATOM    292  C   TYR A  20       7.180  22.650 -20.843  1.00  6.72           C  
ATOM    293  O   TYR A  20       7.173  23.277 -21.913  1.00  6.72           O  
ATOM    294  CB  TYR A  20       5.276  21.209 -20.226  1.00  6.72           C  
ATOM    295  CG  TYR A  20       4.539  19.900 -20.387  1.00  6.72           C  
ATOM    296  CD1 TYR A  20       3.443  19.625 -19.574  1.00  6.72           C  
ATOM    297  CD2 TYR A  20       4.967  18.965 -21.315  1.00  6.72           C  
ATOM    298  CE1 TYR A  20       2.775  18.427 -19.699  1.00  6.72           C  
ATOM    299  CE2 TYR A  20       4.299  17.763 -21.436  1.00  6.72           C  
ATOM    300  CZ  TYR A  20       3.206  17.493 -20.633  1.00  6.72           C  
ATOM    301  OH  TYR A  20       2.542  16.292 -20.756  1.00  6.72           O  
ATOM    302  H   TYR A  20       7.247  19.953 -19.138  1.00  6.72           H  
ATOM    303  HA  TYR A  20       6.692  20.822 -21.802  1.00  6.72           H  
ATOM    304 1HB  TYR A  20       5.314  21.445 -19.157  1.00  6.72           H  
ATOM    305 2HB  TYR A  20       4.693  21.991 -20.711  1.00  6.72           H  
ATOM    306  HD1 TYR A  20       3.115  20.359 -18.838  1.00  6.72           H  
ATOM    307  HD2 TYR A  20       5.831  19.177 -21.946  1.00  6.72           H  
ATOM    308  HE1 TYR A  20       1.917  18.213 -19.064  1.00  6.72           H  
ATOM    309  HE2 TYR A  20       4.634  17.026 -22.164  1.00  6.72           H  
ATOM    310  HH  TYR A  20       1.801  16.272 -20.146  1.00  6.72           H  
ATOM    311  N   ASN A  21       7.656  23.166 -19.711  1.00  7.32           N  
ATOM    312  CA  ASN A  21       8.100  24.540 -19.692  1.00  7.32           C  
ATOM    313  C   ASN A  21       9.439  24.710 -20.370  1.00  7.32           C  
ATOM    314  O   ASN A  21       9.644  25.701 -21.062  1.00  7.32           O  
ATOM    315  CB  ASN A  21       8.106  25.057 -18.277  1.00  7.32           C  
ATOM    316  CG  ASN A  21       6.704  25.340 -17.807  1.00  7.32           C  
ATOM    317  OD1 ASN A  21       6.143  26.391 -18.148  1.00  7.32           O  
ATOM    318  ND2 ASN A  21       6.117  24.429 -17.075  1.00  7.32           N  
ATOM    319  H   ASN A  21       7.659  22.624 -18.841  1.00  7.32           H  
ATOM    320  HA  ASN A  21       7.384  25.134 -20.260  1.00  7.32           H  
ATOM    321 1HB  ASN A  21       8.559  24.304 -17.621  1.00  7.32           H  
ATOM    322 2HB  ASN A  21       8.707  25.963 -18.210  1.00  7.32           H  
ATOM    323 1HD2 ASN A  21       5.182  24.570 -16.751  1.00  7.32           H  
ATOM    324 2HD2 ASN A  21       6.614  23.570 -16.843  1.00  7.32           H  
ATOM    325  N   LEU A  22      10.342  23.742 -20.237  1.00  7.95           N  
ATOM    326  CA  LEU A  22      11.607  23.896 -20.926  1.00  7.95           C  
ATOM    327  C   LEU A  22      11.457  23.763 -22.449  1.00  7.95           C  
ATOM    328  O   LEU A  22      12.036  24.544 -23.223  1.00  7.95           O  
ATOM    329  CB  LEU A  22      12.636  22.895 -20.401  1.00  7.95           C  
ATOM    330  CG  LEU A  22      13.127  23.179 -18.983  1.00  7.95           C  
ATOM    331  CD1 LEU A  22      14.033  22.062 -18.513  1.00  7.95           C  
ATOM    332  CD2 LEU A  22      13.846  24.483 -18.996  1.00  7.95           C  
ATOM    333  H   LEU A  22      10.173  22.928 -19.645  1.00  7.95           H  
ATOM    334  HA  LEU A  22      11.992  24.867 -20.681  1.00  7.95           H  
ATOM    335 1HB  LEU A  22      12.177  21.905 -20.399  1.00  7.95           H  
ATOM    336 2HB  LEU A  22      13.493  22.883 -21.071  1.00  7.95           H  
ATOM    337  HG  LEU A  22      12.281  23.235 -18.301  1.00  7.95           H  
ATOM    338 1HD1 LEU A  22      14.377  22.275 -17.502  1.00  7.95           H  
ATOM    339 2HD1 LEU A  22      13.483  21.130 -18.523  1.00  7.95           H  
ATOM    340 3HD1 LEU A  22      14.891  21.987 -19.179  1.00  7.95           H  
ATOM    341 1HD2 LEU A  22      14.209  24.700 -18.008  1.00  7.95           H  
ATOM    342 2HD2 LEU A  22      14.680  24.400 -19.683  1.00  7.95           H  
ATOM    343 3HD2 LEU A  22      13.175  25.277 -19.323  1.00  7.95           H  
ATOM    344  N   SER A  23      10.624  22.804 -22.877  1.00  8.57           N  
ATOM    345  CA  SER A  23      10.439  22.487 -24.284  1.00  8.57           C  
ATOM    346  C   SER A  23       9.774  23.579 -25.100  1.00  8.57           C  
ATOM    347  O   SER A  23      10.233  23.907 -26.197  1.00  8.57           O  
ATOM    348  CB  SER A  23       9.578  21.245 -24.413  1.00  8.57           C  
ATOM    349  OG  SER A  23      10.216  20.130 -23.862  1.00  8.57           O  
ATOM    350  H   SER A  23      10.139  22.219 -22.200  1.00  8.57           H  
ATOM    351  HA  SER A  23      11.421  22.289 -24.714  1.00  8.57           H  
ATOM    352 1HB  SER A  23       8.623  21.412 -23.904  1.00  8.57           H  
ATOM    353 2HB  SER A  23       9.361  21.066 -25.461  1.00  8.57           H  
ATOM    354  HG  SER A  23      10.169  20.270 -22.891  1.00  8.57           H  
ATOM    355  N   HIS A  24       8.713  24.193 -24.579  1.00  9.14           N  
ATOM    356  CA  HIS A  24       7.991  25.178 -25.383  1.00  9.14           C  
ATOM    357  C   HIS A  24       8.634  26.561 -25.370  1.00  9.14           C  
ATOM    358  O   HIS A  24       8.028  27.530 -24.912  1.00  9.14           O  
ATOM    359  CB  HIS A  24       6.547  25.276 -24.894  1.00  9.14           C  
ATOM    360  CG  HIS A  24       5.768  24.005 -25.096  1.00  9.14           C  
ATOM    361  ND1 HIS A  24       5.604  23.084 -24.096  1.00  9.14           N  
ATOM    362  CD2 HIS A  24       5.120  23.507 -26.177  1.00  9.14           C  
ATOM    363  CE1 HIS A  24       4.890  22.066 -24.540  1.00  9.14           C  
ATOM    364  NE2 HIS A  24       4.578  22.297 -25.806  1.00  9.14           N  
ATOM    365  H   HIS A  24       8.362  23.936 -23.652  1.00  9.14           H  
ATOM    366  HA  HIS A  24       7.968  24.841 -26.418  1.00  9.14           H  
ATOM    367 1HB  HIS A  24       6.545  25.508 -23.825  1.00  9.14           H  
ATOM    368 2HB  HIS A  24       6.037  26.086 -25.411  1.00  9.14           H  
ATOM    369  HD1 HIS A  24       5.995  23.167 -23.163  1.00  9.14           H  
ATOM    370  HD2 HIS A  24       4.978  23.881 -27.192  1.00  9.14           H  
ATOM    371  HE1 HIS A  24       4.656  21.229 -23.880  1.00  9.14           H  
ATOM    372  N   SER A  25       9.862  26.642 -25.893  1.00  9.65           N  
ATOM    373  CA  SER A  25      10.635  27.885 -25.924  1.00  9.65           C  
ATOM    374  C   SER A  25      10.606  28.571 -24.562  1.00  9.65           C  
ATOM    375  O   SER A  25      10.238  29.742 -24.474  1.00  9.65           O  
ATOM    376  CB  SER A  25      10.098  28.826 -26.989  1.00  9.65           C  
ATOM    377  OG  SER A  25      10.193  28.253 -28.268  1.00  9.65           O  
ATOM    378  H   SER A  25      10.256  25.775 -26.254  1.00  9.65           H  
ATOM    379  HA  SER A  25      11.671  27.641 -26.160  1.00  9.65           H  
ATOM    380 1HB  SER A  25       9.060  29.077 -26.773  1.00  9.65           H  
ATOM    381 2HB  SER A  25      10.668  29.754 -26.962  1.00  9.65           H  
ATOM    382  HG  SER A  25      11.109  27.983 -28.367  1.00  9.65           H  
ATOM    383  N   TYR A  26      10.963  27.839 -23.505  1.00 10.05           N  
ATOM    384  CA  TYR A  26      10.831  28.322 -22.136  1.00 10.05           C  
ATOM    385  C   TYR A  26      11.014  29.807 -21.973  1.00 10.05           C  
ATOM    386  O   TYR A  26      12.127  30.321 -22.103  1.00 10.05           O  
ATOM    387  CB  TYR A  26      11.902  27.703 -21.260  1.00 10.05           C  
ATOM    388  CG  TYR A  26      13.250  28.357 -21.388  1.00 10.05           C  
ATOM    389  CD1 TYR A  26      13.588  29.370 -20.500  1.00 10.05           C  
ATOM    390  CD2 TYR A  26      14.124  27.995 -22.391  1.00 10.05           C  
ATOM    391  CE1 TYR A  26      14.799  30.019 -20.603  1.00 10.05           C  
ATOM    392  CE2 TYR A  26      15.349  28.653 -22.501  1.00 10.05           C  
ATOM    393  CZ  TYR A  26      15.684  29.664 -21.603  1.00 10.05           C  
ATOM    394  OH  TYR A  26      16.896  30.328 -21.712  1.00 10.05           O  
ATOM    395  H   TYR A  26      11.291  26.877 -23.628  1.00 10.05           H  
ATOM    396  HA  TYR A  26       9.835  28.063 -21.775  1.00 10.05           H  
ATOM    397 1HB  TYR A  26      11.596  27.695 -20.213  1.00 10.05           H  
ATOM    398 2HB  TYR A  26      12.024  26.716 -21.588  1.00 10.05           H  
ATOM    399  HD1 TYR A  26      12.888  29.654 -19.720  1.00 10.05           H  
ATOM    400  HD2 TYR A  26      13.851  27.203 -23.093  1.00 10.05           H  
ATOM    401  HE1 TYR A  26      15.061  30.813 -19.905  1.00 10.05           H  
ATOM    402  HE2 TYR A  26      16.045  28.377 -23.294  1.00 10.05           H  
ATOM    403  HH  TYR A  26      17.003  30.963 -20.959  1.00 10.05           H  
ATOM    404  N   ALA A  27       9.953  30.512 -21.621  1.00 10.26           N  
ATOM    405  CA  ALA A  27      10.163  31.900 -21.302  1.00 10.26           C  
ATOM    406  C   ALA A  27      11.058  31.897 -20.093  1.00 10.26           C  
ATOM    407  O   ALA A  27      10.832  31.087 -19.181  1.00 10.26           O  
ATOM    408  CB  ALA A  27       8.860  32.627 -21.009  1.00 10.26           C  
ATOM    409  H   ALA A  27       9.043  30.080 -21.568  1.00 10.26           H  
ATOM    410  HA  ALA A  27      10.683  32.382 -22.132  1.00 10.26           H  
ATOM    411 1HB  ALA A  27       9.073  33.663 -20.751  1.00 10.26           H  
ATOM    412 2HB  ALA A  27       8.225  32.596 -21.893  1.00 10.26           H  
ATOM    413 3HB  ALA A  27       8.349  32.143 -20.180  1.00 10.26           H  
ATOM    414  N   ALA A  28      12.009  32.823 -20.013  1.00 10.25           N  
ATOM    415  CA  ALA A  28      12.856  32.875 -18.827  1.00 10.25           C  
ATOM    416  C   ALA A  28      11.983  33.089 -17.605  1.00 10.25           C  
ATOM    417  O   ALA A  28      12.267  32.570 -16.527  1.00 10.25           O  
ATOM    418  CB  ALA A  28      13.906  33.958 -18.955  1.00 10.25           C  
ATOM    419  H   ALA A  28      12.164  33.461 -20.783  1.00 10.25           H  
ATOM    420  HA  ALA A  28      13.357  31.913 -18.717  1.00 10.25           H  
ATOM    421 1HB  ALA A  28      14.535  33.960 -18.061  1.00 10.25           H  
ATOM    422 2HB  ALA A  28      14.529  33.758 -19.831  1.00 10.25           H  
ATOM    423 3HB  ALA A  28      13.426  34.926 -19.061  1.00 10.25           H  
ATOM    424  N   TYR A  29      10.904  33.848 -17.792  1.00 10.03           N  
ATOM    425  CA  TYR A  29       9.953  34.139 -16.739  1.00 10.03           C  
ATOM    426  C   TYR A  29       9.381  32.867 -16.134  1.00 10.03           C  
ATOM    427  O   TYR A  29       9.429  32.684 -14.920  1.00 10.03           O  
ATOM    428  CB  TYR A  29       8.831  35.005 -17.308  1.00 10.03           C  
ATOM    429  CG  TYR A  29       7.691  35.270 -16.365  1.00 10.03           C  
ATOM    430  CD1 TYR A  29       7.799  36.228 -15.371  1.00 10.03           C  
ATOM    431  CD2 TYR A  29       6.519  34.557 -16.515  1.00 10.03           C  
ATOM    432  CE1 TYR A  29       6.729  36.462 -14.525  1.00 10.03           C  
ATOM    433  CE2 TYR A  29       5.455  34.783 -15.677  1.00 10.03           C  
ATOM    434  CZ  TYR A  29       5.553  35.732 -14.683  1.00 10.03           C  
ATOM    435  OH  TYR A  29       4.488  35.957 -13.842  1.00 10.03           O  
ATOM    436  H   TYR A  29      10.746  34.230 -18.710  1.00 10.03           H  
ATOM    437  HA  TYR A  29      10.465  34.686 -15.947  1.00 10.03           H  
ATOM    438 1HB  TYR A  29       9.243  35.966 -17.619  1.00 10.03           H  
ATOM    439 2HB  TYR A  29       8.425  34.524 -18.198  1.00 10.03           H  
ATOM    440  HD1 TYR A  29       8.723  36.793 -15.256  1.00 10.03           H  
ATOM    441  HD2 TYR A  29       6.441  33.811 -17.302  1.00 10.03           H  
ATOM    442  HE1 TYR A  29       6.809  37.212 -13.739  1.00 10.03           H  
ATOM    443  HE2 TYR A  29       4.535  34.210 -15.803  1.00 10.03           H  
ATOM    444  HH  TYR A  29       3.783  35.339 -14.050  1.00 10.03           H  
ATOM    445  N   ASN A  30       8.850  31.969 -16.959  1.00  9.63           N  
ATOM    446  CA  ASN A  30       8.245  30.766 -16.405  1.00  9.63           C  
ATOM    447  C   ASN A  30       9.283  29.857 -15.780  1.00  9.63           C  
ATOM    448  O   ASN A  30       9.043  29.242 -14.739  1.00  9.63           O  
ATOM    449  CB  ASN A  30       7.457  30.030 -17.459  1.00  9.63           C  
ATOM    450  CG  ASN A  30       6.162  30.722 -17.773  1.00  9.63           C  
ATOM    451  OD1 ASN A  30       5.618  31.451 -16.936  1.00  9.63           O  
ATOM    452  ND2 ASN A  30       5.655  30.514 -18.958  1.00  9.63           N  
ATOM    453  H   ASN A  30       8.863  32.123 -17.956  1.00  9.63           H  
ATOM    454  HA  ASN A  30       7.556  31.065 -15.617  1.00  9.63           H  
ATOM    455 1HB  ASN A  30       8.056  29.964 -18.371  1.00  9.63           H  
ATOM    456 2HB  ASN A  30       7.252  29.011 -17.125  1.00  9.63           H  
ATOM    457 1HD2 ASN A  30       4.792  30.949 -19.215  1.00  9.63           H  
ATOM    458 2HD2 ASN A  30       6.127  29.916 -19.603  1.00  9.63           H  
ATOM    459  N   TRP A  31      10.469  29.792 -16.371  1.00  9.14           N  
ATOM    460  CA  TRP A  31      11.470  28.924 -15.778  1.00  9.14           C  
ATOM    461  C   TRP A  31      11.829  29.489 -14.399  1.00  9.14           C  
ATOM    462  O   TRP A  31      11.928  28.745 -13.415  1.00  9.14           O  
ATOM    463  CB  TRP A  31      12.657  28.750 -16.728  1.00  9.14           C  
ATOM    464  CG  TRP A  31      13.694  27.781 -16.251  1.00  9.14           C  
ATOM    465  CD1 TRP A  31      15.014  28.018 -16.073  1.00  9.14           C  
ATOM    466  CD2 TRP A  31      13.473  26.409 -15.841  1.00  9.14           C  
ATOM    467  NE1 TRP A  31      15.642  26.887 -15.593  1.00  9.14           N  
ATOM    468  CE2 TRP A  31      14.711  25.897 -15.442  1.00  9.14           C  
ATOM    469  CE3 TRP A  31      12.336  25.588 -15.773  1.00  9.14           C  
ATOM    470  CZ2 TRP A  31      14.853  24.599 -14.989  1.00  9.14           C  
ATOM    471  CZ3 TRP A  31      12.478  24.290 -15.318  1.00  9.14           C  
ATOM    472  CH2 TRP A  31      13.709  23.812 -14.940  1.00  9.14           C  
ATOM    473  H   TRP A  31      10.663  30.314 -17.231  1.00  9.14           H  
ATOM    474  HA  TRP A  31      11.031  27.939 -15.632  1.00  9.14           H  
ATOM    475 1HB  TRP A  31      12.290  28.411 -17.697  1.00  9.14           H  
ATOM    476 2HB  TRP A  31      13.134  29.721 -16.888  1.00  9.14           H  
ATOM    477  HD1 TRP A  31      15.492  28.961 -16.268  1.00  9.14           H  
ATOM    478  HE1 TRP A  31      16.620  26.804 -15.359  1.00  9.14           H  
ATOM    479  HE3 TRP A  31      11.364  25.967 -16.076  1.00  9.14           H  
ATOM    480  HZ2 TRP A  31      15.816  24.194 -14.679  1.00  9.14           H  
ATOM    481  HZ3 TRP A  31      11.588  23.659 -15.271  1.00  9.14           H  
ATOM    482  HH2 TRP A  31      13.792  22.791 -14.593  1.00  9.14           H  
ATOM    483  N   ASP A  32      11.977  30.819 -14.312  1.00  8.66           N  
ATOM    484  CA  ASP A  32      12.280  31.462 -13.045  1.00  8.66           C  
ATOM    485  C   ASP A  32      11.143  31.284 -12.054  1.00  8.66           C  
ATOM    486  O   ASP A  32      11.391  31.076 -10.869  1.00  8.66           O  
ATOM    487  CB  ASP A  32      12.559  32.958 -13.222  1.00  8.66           C  
ATOM    488  CG  ASP A  32      13.059  33.633 -11.927  1.00  8.66           C  
ATOM    489  OD1 ASP A  32      14.112  33.247 -11.444  1.00  8.66           O  
ATOM    490  OD2 ASP A  32      12.419  34.525 -11.437  1.00  8.66           O  
ATOM    491  H   ASP A  32      11.894  31.402 -15.144  1.00  8.66           H  
ATOM    492  HA  ASP A  32      13.168  31.001 -12.629  1.00  8.66           H  
ATOM    493 1HB  ASP A  32      13.277  33.103 -14.022  1.00  8.66           H  
ATOM    494 2HB  ASP A  32      11.633  33.451 -13.537  1.00  8.66           H  
ATOM    495  N   CYS A  33       9.893  31.326 -12.523  1.00  8.28           N  
ATOM    496  CA  CYS A  33       8.755  31.174 -11.628  1.00  8.28           C  
ATOM    497  C   CYS A  33       8.736  29.794 -10.988  1.00  8.28           C  
ATOM    498  O   CYS A  33       8.365  29.646  -9.822  1.00  8.28           O  
ATOM    499  CB  CYS A  33       7.443  31.388 -12.370  1.00  8.28           C  
ATOM    500  SG  CYS A  33       7.173  33.095 -12.901  1.00  8.28           S  
ATOM    501  H   CYS A  33       9.731  31.523 -13.509  1.00  8.28           H  
ATOM    502  HA  CYS A  33       8.834  31.926 -10.844  1.00  8.28           H  
ATOM    503 1HB  CYS A  33       7.419  30.751 -13.249  1.00  8.28           H  
ATOM    504 2HB  CYS A  33       6.614  31.095 -11.731  1.00  8.28           H  
ATOM    505  HG  CYS A  33       8.219  33.125 -13.760  1.00  8.28           H  
ATOM    506  N   ILE A  34       9.147  28.772 -11.740  1.00  8.08           N  
ATOM    507  CA  ILE A  34       9.167  27.425 -11.188  1.00  8.08           C  
ATOM    508  C   ILE A  34      10.321  27.309 -10.175  1.00  8.08           C  
ATOM    509  O   ILE A  34      10.122  26.878  -9.037  1.00  8.08           O  
ATOM    510  CB  ILE A  34       9.345  26.355 -12.287  1.00  8.08           C  
ATOM    511  CG1 ILE A  34       8.160  26.348 -13.243  1.00  8.08           C  
ATOM    512  CG2 ILE A  34       9.392  24.989 -11.627  1.00  8.08           C  
ATOM    513  CD1 ILE A  34       8.409  25.537 -14.492  1.00  8.08           C  
ATOM    514  H   ILE A  34       9.411  28.934 -12.714  1.00  8.08           H  
ATOM    515  HA  ILE A  34       8.230  27.241 -10.669  1.00  8.08           H  
ATOM    516  HB  ILE A  34      10.266  26.546 -12.848  1.00  8.08           H  
ATOM    517 1HG1 ILE A  34       7.295  25.934 -12.729  1.00  8.08           H  
ATOM    518 2HG1 ILE A  34       7.932  27.370 -13.534  1.00  8.08           H  
ATOM    519 1HG2 ILE A  34       9.528  24.212 -12.380  1.00  8.08           H  
ATOM    520 2HG2 ILE A  34      10.192  24.972 -10.941  1.00  8.08           H  
ATOM    521 3HG2 ILE A  34       8.463  24.812 -11.087  1.00  8.08           H  
ATOM    522 1HD1 ILE A  34       7.529  25.587 -15.105  1.00  8.08           H  
ATOM    523 2HD1 ILE A  34       9.254  25.957 -15.029  1.00  8.08           H  
ATOM    524 3HD1 ILE A  34       8.619  24.501 -14.233  1.00  8.08           H  
ATOM    525  N   MET A  35      11.528  27.762 -10.549  1.00  8.10           N  
ATOM    526  CA  MET A  35      12.681  27.669  -9.638  1.00  8.10           C  
ATOM    527  C   MET A  35      12.477  28.505  -8.384  1.00  8.10           C  
ATOM    528  O   MET A  35      12.816  28.081  -7.282  1.00  8.10           O  
ATOM    529  CB  MET A  35      13.943  28.092 -10.361  1.00  8.10           C  
ATOM    530  CG  MET A  35      14.407  27.123 -11.391  1.00  8.10           C  
ATOM    531  SD  MET A  35      15.931  27.549 -12.081  1.00  8.10           S  
ATOM    532  CE  MET A  35      15.272  28.928 -12.896  1.00  8.10           C  
ATOM    533  H   MET A  35      11.655  28.144 -11.490  1.00  8.10           H  
ATOM    534  HA  MET A  35      12.796  26.635  -9.329  1.00  8.10           H  
ATOM    535 1HB  MET A  35      13.776  29.051 -10.850  1.00  8.10           H  
ATOM    536 2HB  MET A  35      14.748  28.212  -9.643  1.00  8.10           H  
ATOM    537 1HG  MET A  35      14.515  26.148 -10.930  1.00  8.10           H  
ATOM    538 2HG  MET A  35      13.671  27.065 -12.194  1.00  8.10           H  
ATOM    539 1HE  MET A  35      16.041  29.391 -13.485  1.00  8.10           H  
ATOM    540 2HE  MET A  35      14.464  28.616 -13.520  1.00  8.10           H  
ATOM    541 3HE  MET A  35      14.900  29.623 -12.158  1.00  8.10           H  
ATOM    542  N   THR A  36      11.857  29.670  -8.538  1.00  8.30           N  
ATOM    543  CA  THR A  36      11.508  30.587  -7.455  1.00  8.30           C  
ATOM    544  C   THR A  36      10.655  29.925  -6.368  1.00  8.30           C  
ATOM    545  O   THR A  36      10.571  30.444  -5.257  1.00  8.30           O  
ATOM    546  CB  THR A  36      10.865  31.889  -7.971  1.00  8.30           C  
ATOM    547  OG1 THR A  36      11.841  32.632  -8.769  1.00  8.30           O  
ATOM    548  CG2 THR A  36      10.383  32.729  -6.826  1.00  8.30           C  
ATOM    549  H   THR A  36      11.615  29.972  -9.476  1.00  8.30           H  
ATOM    550  HA  THR A  36      12.435  30.894  -6.976  1.00  8.30           H  
ATOM    551  HB  THR A  36      10.015  31.641  -8.608  1.00  8.30           H  
ATOM    552  HG1 THR A  36      11.929  32.178  -9.644  1.00  8.30           H  
ATOM    553 1HG2 THR A  36       9.929  33.642  -7.213  1.00  8.30           H  
ATOM    554 2HG2 THR A  36       9.643  32.168  -6.257  1.00  8.30           H  
ATOM    555 3HG2 THR A  36      11.205  32.975  -6.193  1.00  8.30           H  
ATOM    556  N   SER A  37       9.954  28.823  -6.700  1.00  8.62           N  
ATOM    557  CA  SER A  37       9.095  28.116  -5.758  1.00  8.62           C  
ATOM    558  C   SER A  37       9.945  27.322  -4.737  1.00  8.62           C  
ATOM    559  O   SER A  37       9.398  26.659  -3.844  1.00  8.62           O  
ATOM    560  CB  SER A  37       8.123  27.191  -6.473  1.00  8.62           C  
ATOM    561  OG  SER A  37       8.739  26.021  -6.978  1.00  8.62           O  
ATOM    562  H   SER A  37      10.050  28.420  -7.631  1.00  8.62           H  
ATOM    563  HA  SER A  37       8.511  28.855  -5.207  1.00  8.62           H  
ATOM    564 1HB  SER A  37       7.342  26.941  -5.795  1.00  8.62           H  
ATOM    565 2HB  SER A  37       7.668  27.737  -7.303  1.00  8.62           H  
ATOM    566  HG  SER A  37       9.407  26.337  -7.631  1.00  8.62           H  
ATOM    567  N   TYR A  38      11.271  27.303  -4.948  1.00  8.98           N  
ATOM    568  CA  TYR A  38      12.262  26.677  -4.075  1.00  8.98           C  
ATOM    569  C   TYR A  38      12.342  27.520  -2.791  1.00  8.98           C  
ATOM    570  O   TYR A  38      11.520  28.428  -2.610  1.00  8.98           O  
ATOM    571  CB  TYR A  38      13.611  26.543  -4.817  1.00  8.98           C  
ATOM    572  CG  TYR A  38      14.695  25.841  -4.038  1.00  8.98           C  
ATOM    573  CD1 TYR A  38      14.528  24.513  -3.684  1.00  8.98           C  
ATOM    574  CD2 TYR A  38      15.857  26.518  -3.680  1.00  8.98           C  
ATOM    575  CE1 TYR A  38      15.505  23.863  -2.956  1.00  8.98           C  
ATOM    576  CE2 TYR A  38      16.834  25.864  -2.958  1.00  8.98           C  
ATOM    577  CZ  TYR A  38      16.656  24.537  -2.590  1.00  8.98           C  
ATOM    578  OH  TYR A  38      17.625  23.887  -1.850  1.00  8.98           O  
ATOM    579  H   TYR A  38      11.649  27.801  -5.752  1.00  8.98           H  
ATOM    580  HA  TYR A  38      11.931  25.685  -3.796  1.00  8.98           H  
ATOM    581 1HB  TYR A  38      13.457  26.003  -5.753  1.00  8.98           H  
ATOM    582 2HB  TYR A  38      13.979  27.540  -5.074  1.00  8.98           H  
ATOM    583  HD1 TYR A  38      13.614  23.983  -3.969  1.00  8.98           H  
ATOM    584  HD2 TYR A  38      15.989  27.566  -3.965  1.00  8.98           H  
ATOM    585  HE1 TYR A  38      15.370  22.819  -2.664  1.00  8.98           H  
ATOM    586  HE2 TYR A  38      17.742  26.394  -2.666  1.00  8.98           H  
ATOM    587  HH  TYR A  38      17.318  22.974  -1.613  1.00  8.98           H  
ATOM    588  N   GLY A  39      13.257  27.177  -1.876  1.00  9.28           N  
ATOM    589  CA  GLY A  39      13.395  27.870  -0.605  1.00  9.28           C  
ATOM    590  C   GLY A  39      13.888  29.296  -0.856  1.00  9.28           C  
ATOM    591  O   GLY A  39      13.910  29.741  -2.000  1.00  9.28           O  
ATOM    592  H   GLY A  39      13.882  26.411  -2.070  1.00  9.28           H  
ATOM    593 1HA  GLY A  39      12.442  27.878  -0.083  1.00  9.28           H  
ATOM    594 2HA  GLY A  39      14.107  27.328   0.014  1.00  9.28           H  
ATOM    595  N   PRO A  40      14.291  30.031   0.179  1.00  9.42           N  
ATOM    596  CA  PRO A  40      14.659  31.435   0.114  1.00  9.42           C  
ATOM    597  C   PRO A  40      15.689  31.736  -0.964  1.00  9.42           C  
ATOM    598  O   PRO A  40      16.687  31.029  -1.114  1.00  9.42           O  
ATOM    599  CB  PRO A  40      15.242  31.667   1.510  1.00  9.42           C  
ATOM    600  CG  PRO A  40      14.508  30.674   2.389  1.00  9.42           C  
ATOM    601  CD  PRO A  40      14.369  29.438   1.524  1.00  9.42           C  
ATOM    602  HA  PRO A  40      13.751  32.035  -0.041  1.00  9.42           H  
ATOM    603 1HB  PRO A  40      16.329  31.501   1.492  1.00  9.42           H  
ATOM    604 2HB  PRO A  40      15.083  32.712   1.814  1.00  9.42           H  
ATOM    605 1HG  PRO A  40      15.082  30.488   3.311  1.00  9.42           H  
ATOM    606 2HG  PRO A  40      13.538  31.090   2.698  1.00  9.42           H  
ATOM    607 1HD  PRO A  40      15.257  28.797   1.615  1.00  9.42           H  
ATOM    608 2HD  PRO A  40      13.441  28.913   1.787  1.00  9.42           H  
ATOM    609  N   GLY A  41      15.438  32.830  -1.680  1.00  9.41           N  
ATOM    610  CA  GLY A  41      16.283  33.285  -2.778  1.00  9.41           C  
ATOM    611  C   GLY A  41      15.535  33.224  -4.118  1.00  9.41           C  
ATOM    612  O   GLY A  41      15.723  32.270  -4.858  1.00  9.41           O  
ATOM    613  H   GLY A  41      14.603  33.351  -1.467  1.00  9.41           H  
ATOM    614 1HA  GLY A  41      16.657  34.286  -2.580  1.00  9.41           H  
ATOM    615 2HA  GLY A  41      17.160  32.641  -2.836  1.00  9.41           H  
ATOM    616  N   PRO A  42      14.617  34.163  -4.412  1.00  9.28           N  
ATOM    617  CA  PRO A  42      13.851  34.265  -5.648  1.00  9.28           C  
ATOM    618  C   PRO A  42      14.743  34.765  -6.767  1.00  9.28           C  
ATOM    619  O   PRO A  42      15.760  35.398  -6.482  1.00  9.28           O  
ATOM    620  CB  PRO A  42      12.767  35.285  -5.284  1.00  9.28           C  
ATOM    621  CG  PRO A  42      13.415  36.169  -4.246  1.00  9.28           C  
ATOM    622  CD  PRO A  42      14.316  35.242  -3.440  1.00  9.28           C  
ATOM    623  HA  PRO A  42      13.434  33.276  -5.895  1.00  9.28           H  
ATOM    624 1HB  PRO A  42      12.458  35.836  -6.185  1.00  9.28           H  
ATOM    625 2HB  PRO A  42      11.878  34.776  -4.897  1.00  9.28           H  
ATOM    626 1HG  PRO A  42      13.976  36.976  -4.743  1.00  9.28           H  
ATOM    627 2HG  PRO A  42      12.645  36.652  -3.628  1.00  9.28           H  
ATOM    628 1HD  PRO A  42      15.213  35.802  -3.160  1.00  9.28           H  
ATOM    629 2HD  PRO A  42      13.770  34.853  -2.575  1.00  9.28           H  
ATOM    630  N   GLY A  43      14.368  34.555  -8.027  1.00  9.10           N  
ATOM    631  CA  GLY A  43      15.199  35.146  -9.094  1.00  9.10           C  
ATOM    632  C   GLY A  43      16.366  34.222  -9.440  1.00  9.10           C  
ATOM    633  O   GLY A  43      17.538  34.574  -9.306  1.00  9.10           O  
ATOM    634  H   GLY A  43      13.530  33.999  -8.254  1.00  9.10           H  
ATOM    635 1HA  GLY A  43      14.583  35.305  -9.981  1.00  9.10           H  
ATOM    636 2HA  GLY A  43      15.572  36.118  -8.779  1.00  9.10           H  
ATOM    637  N   LEU A  44      16.006  33.004  -9.781  1.00  8.90           N  
ATOM    638  CA  LEU A  44      16.884  31.872 -10.044  1.00  8.90           C  
ATOM    639  C   LEU A  44      17.011  31.529 -11.531  1.00  8.90           C  
ATOM    640  O   LEU A  44      17.639  30.533 -11.892  1.00  8.90           O  
ATOM    641  CB  LEU A  44      16.306  30.722  -9.252  1.00  8.90           C  
ATOM    642  CG  LEU A  44      16.286  30.998  -7.752  1.00  8.90           C  
ATOM    643  CD1 LEU A  44      15.521  29.919  -7.039  1.00  8.90           C  
ATOM    644  CD2 LEU A  44      17.718  31.095  -7.279  1.00  8.90           C  
ATOM    645  H   LEU A  44      15.010  32.883  -9.937  1.00  8.90           H  
ATOM    646  HA  LEU A  44      17.876  32.114  -9.665  1.00  8.90           H  
ATOM    647 1HB  LEU A  44      15.284  30.570  -9.577  1.00  8.90           H  
ATOM    648 2HB  LEU A  44      16.886  29.819  -9.447  1.00  8.90           H  
ATOM    649  HG  LEU A  44      15.783  31.942  -7.549  1.00  8.90           H  
ATOM    650 1HD1 LEU A  44      15.502  30.112  -5.970  1.00  8.90           H  
ATOM    651 2HD1 LEU A  44      14.532  29.929  -7.413  1.00  8.90           H  
ATOM    652 3HD1 LEU A  44      15.943  28.979  -7.207  1.00  8.90           H  
ATOM    653 1HD2 LEU A  44      17.729  31.304  -6.208  1.00  8.90           H  
ATOM    654 2HD2 LEU A  44      18.236  30.161  -7.474  1.00  8.90           H  
ATOM    655 3HD2 LEU A  44      18.220  31.904  -7.811  1.00  8.90           H  
ATOM    656  N   SER A  45      16.430  32.392 -12.368  1.00  8.74           N  
ATOM    657  CA  SER A  45      16.349  32.325 -13.832  1.00  8.74           C  
ATOM    658  C   SER A  45      17.495  31.587 -14.512  1.00  8.74           C  
ATOM    659  O   SER A  45      18.623  31.527 -14.018  1.00  8.74           O  
ATOM    660  CB  SER A  45      16.269  33.719 -14.421  1.00  8.74           C  
ATOM    661  OG  SER A  45      16.118  33.662 -15.822  1.00  8.74           O  
ATOM    662  H   SER A  45      15.880  33.125 -11.925  1.00  8.74           H  
ATOM    663  HA  SER A  45      15.424  31.804 -14.084  1.00  8.74           H  
ATOM    664 1HB  SER A  45      15.429  34.251 -13.978  1.00  8.74           H  
ATOM    665 2HB  SER A  45      17.174  34.270 -14.172  1.00  8.74           H  
ATOM    666  HG  SER A  45      16.954  33.314 -16.217  1.00  8.74           H  
ATOM    667  N   ASP A  46      17.209  31.117 -15.719  1.00  8.62           N  
ATOM    668  CA  ASP A  46      18.059  30.226 -16.511  1.00  8.62           C  
ATOM    669  C   ASP A  46      19.562  30.477 -16.441  1.00  8.62           C  
ATOM    670  O   ASP A  46      20.326  29.525 -16.299  1.00  8.62           O  
ATOM    671  CB  ASP A  46      17.604  30.343 -17.964  1.00  8.62           C  
ATOM    672  CG  ASP A  46      17.621  31.826 -18.466  1.00  8.62           C  
ATOM    673  OD1 ASP A  46      17.895  32.726 -17.651  1.00  8.62           O  
ATOM    674  OD2 ASP A  46      17.357  32.046 -19.630  1.00  8.62           O  
ATOM    675  H   ASP A  46      16.279  31.313 -16.067  1.00  8.62           H  
ATOM    676  HA  ASP A  46      17.884  29.208 -16.165  1.00  8.62           H  
ATOM    677 1HB  ASP A  46      18.254  29.744 -18.605  1.00  8.62           H  
ATOM    678 2HB  ASP A  46      16.596  29.951 -18.069  1.00  8.62           H  
ATOM    679  N   SER A  47      19.999  31.718 -16.510  1.00  8.52           N  
ATOM    680  CA  SER A  47      21.427  31.991 -16.470  1.00  8.52           C  
ATOM    681  C   SER A  47      22.048  31.405 -15.194  1.00  8.52           C  
ATOM    682  O   SER A  47      23.132  30.824 -15.243  1.00  8.52           O  
ATOM    683  CB  SER A  47      21.671  33.488 -16.514  1.00  8.52           C  
ATOM    684  OG  SER A  47      21.258  34.033 -17.740  1.00  8.52           O  
ATOM    685  H   SER A  47      19.307  32.451 -16.644  1.00  8.52           H  
ATOM    686  HA  SER A  47      21.898  31.522 -17.335  1.00  8.52           H  
ATOM    687 1HB  SER A  47      21.129  33.966 -15.696  1.00  8.52           H  
ATOM    688 2HB  SER A  47      22.731  33.685 -16.361  1.00  8.52           H  
ATOM    689  HG  SER A  47      20.307  33.833 -17.813  1.00  8.52           H  
ATOM    690  N   GLU A  48      21.355  31.523 -14.058  1.00  8.44           N  
ATOM    691  CA  GLU A  48      21.873  30.995 -12.802  1.00  8.44           C  
ATOM    692  C   GLU A  48      21.628  29.494 -12.764  1.00  8.44           C  
ATOM    693  O   GLU A  48      22.481  28.711 -12.344  1.00  8.44           O  
ATOM    694  CB  GLU A  48      21.199  31.674 -11.606  1.00  8.44           C  
ATOM    695  CG  GLU A  48      21.499  33.167 -11.471  1.00  8.44           C  
ATOM    696  CD  GLU A  48      22.963  33.474 -11.245  1.00  8.44           C  
ATOM    697  OE1 GLU A  48      23.550  32.883 -10.371  1.00  8.44           O  
ATOM    698  OE2 GLU A  48      23.489  34.306 -11.949  1.00  8.44           O  
ATOM    699  H   GLU A  48      20.430  31.941 -14.079  1.00  8.44           H  
ATOM    700  HA  GLU A  48      22.946  31.176 -12.756  1.00  8.44           H  
ATOM    701 1HB  GLU A  48      20.117  31.559 -11.687  1.00  8.44           H  
ATOM    702 2HB  GLU A  48      21.510  31.180 -10.685  1.00  8.44           H  
ATOM    703 1HG  GLU A  48      21.172  33.665 -12.385  1.00  8.44           H  
ATOM    704 2HG  GLU A  48      20.911  33.569 -10.644  1.00  8.44           H  
ATOM    705  N   GLY A  49      20.474  29.090 -13.304  1.00  8.34           N  
ATOM    706  CA  GLY A  49      20.058  27.686 -13.373  1.00  8.34           C  
ATOM    707  C   GLY A  49      21.066  26.836 -14.161  1.00  8.34           C  
ATOM    708  O   GLY A  49      21.148  25.609 -13.964  1.00  8.34           O  
ATOM    709  H   GLY A  49      19.837  29.817 -13.640  1.00  8.34           H  
ATOM    710 1HA  GLY A  49      19.946  27.290 -12.364  1.00  8.34           H  
ATOM    711 2HA  GLY A  49      19.079  27.632 -13.849  1.00  8.34           H  
ATOM    712  N   LYS A  50      21.745  27.504 -15.108  1.00  8.16           N  
ATOM    713  CA  LYS A  50      22.772  26.956 -15.981  1.00  8.16           C  
ATOM    714  C   LYS A  50      24.189  27.083 -15.415  1.00  8.16           C  
ATOM    715  O   LYS A  50      24.945  26.119 -15.414  1.00  8.16           O  
ATOM    716  CB  LYS A  50      22.740  27.686 -17.326  1.00  8.16           C  
ATOM    717  CG  LYS A  50      23.756  27.198 -18.340  1.00  8.16           C  
ATOM    718  CD  LYS A  50      23.609  27.938 -19.660  1.00  8.16           C  
ATOM    719  CE  LYS A  50      24.654  27.488 -20.669  1.00  8.16           C  
ATOM    720  NZ  LYS A  50      24.535  28.227 -21.956  1.00  8.16           N  
ATOM    721  H   LYS A  50      21.515  28.487 -15.231  1.00  8.16           H  
ATOM    722  HA  LYS A  50      22.561  25.900 -16.136  1.00  8.16           H  
ATOM    723 1HB  LYS A  50      21.754  27.621 -17.761  1.00  8.16           H  
ATOM    724 2HB  LYS A  50      22.943  28.748 -17.152  1.00  8.16           H  
ATOM    725 1HG  LYS A  50      24.761  27.381 -17.945  1.00  8.16           H  
ATOM    726 2HG  LYS A  50      23.634  26.129 -18.502  1.00  8.16           H  
ATOM    727 1HD  LYS A  50      22.611  27.765 -20.068  1.00  8.16           H  
ATOM    728 2HD  LYS A  50      23.730  29.007 -19.478  1.00  8.16           H  
ATOM    729 1HE  LYS A  50      25.646  27.658 -20.252  1.00  8.16           H  
ATOM    730 2HE  LYS A  50      24.530  26.422 -20.862  1.00  8.16           H  
ATOM    731 1HZ  LYS A  50      25.244  27.905 -22.599  1.00  8.16           H  
ATOM    732 2HZ  LYS A  50      23.621  28.068 -22.355  1.00  8.16           H  
ATOM    733 3HZ  LYS A  50      24.660  29.215 -21.783  1.00  8.16           H  
ATOM    734  N   ASP A  51      24.582  28.276 -14.965  1.00  7.86           N  
ATOM    735  CA  ASP A  51      25.955  28.468 -14.505  1.00  7.86           C  
ATOM    736  C   ASP A  51      26.255  27.892 -13.119  1.00  7.86           C  
ATOM    737  O   ASP A  51      27.365  27.409 -12.875  1.00  7.86           O  
ATOM    738  CB  ASP A  51      26.321  29.948 -14.556  1.00  7.86           C  
ATOM    739  CG  ASP A  51      26.429  30.466 -16.004  1.00  7.86           C  
ATOM    740  OD1 ASP A  51      26.471  29.650 -16.905  1.00  7.86           O  
ATOM    741  OD2 ASP A  51      26.487  31.658 -16.191  1.00  7.86           O  
ATOM    742  H   ASP A  51      23.945  29.073 -14.967  1.00  7.86           H  
ATOM    743  HA  ASP A  51      26.607  27.954 -15.213  1.00  7.86           H  
ATOM    744 1HB  ASP A  51      25.552  30.527 -14.035  1.00  7.86           H  
ATOM    745 2HB  ASP A  51      27.265  30.113 -14.042  1.00  7.86           H  
ATOM    746  N   THR A  52      25.297  27.961 -12.201  1.00  7.44           N  
ATOM    747  CA  THR A  52      25.520  27.459 -10.859  1.00  7.44           C  
ATOM    748  C   THR A  52      25.151  25.972 -10.815  1.00  7.44           C  
ATOM    749  O   THR A  52      24.027  25.635 -11.155  1.00  7.44           O  
ATOM    750  CB  THR A  52      24.670  28.258  -9.846  1.00  7.44           C  
ATOM    751  OG1 THR A  52      25.067  29.635  -9.869  1.00  7.44           O  
ATOM    752  CG2 THR A  52      24.820  27.718  -8.451  1.00  7.44           C  
ATOM    753  H   THR A  52      24.380  28.352 -12.422  1.00  7.44           H  
ATOM    754  HA  THR A  52      26.565  27.613 -10.624  1.00  7.44           H  
ATOM    755  HB  THR A  52      23.620  28.193 -10.130  1.00  7.44           H  
ATOM    756  HG1 THR A  52      24.786  30.044 -10.701  1.00  7.44           H  
ATOM    757 1HG2 THR A  52      24.202  28.302  -7.772  1.00  7.44           H  
ATOM    758 2HG2 THR A  52      24.494  26.703  -8.439  1.00  7.44           H  
ATOM    759 3HG2 THR A  52      25.858  27.779  -8.140  1.00  7.44           H  
ATOM    760  N   PRO A  53      26.057  25.048 -10.417  1.00  6.93           N  
ATOM    761  CA  PRO A  53      25.803  23.614 -10.366  1.00  6.93           C  
ATOM    762  C   PRO A  53      24.746  23.226  -9.325  1.00  6.93           C  
ATOM    763  O   PRO A  53      24.130  22.168  -9.421  1.00  6.93           O  
ATOM    764  CB  PRO A  53      27.180  23.039 -10.010  1.00  6.93           C  
ATOM    765  CG  PRO A  53      27.909  24.166  -9.310  1.00  6.93           C  
ATOM    766  CD  PRO A  53      27.409  25.439  -9.970  1.00  6.93           C  
ATOM    767  HA  PRO A  53      25.505  23.271 -11.367  1.00  6.93           H  
ATOM    768 1HB  PRO A  53      27.060  22.151  -9.379  1.00  6.93           H  
ATOM    769 2HB  PRO A  53      27.694  22.691 -10.922  1.00  6.93           H  
ATOM    770 1HG  PRO A  53      27.705  24.132  -8.230  1.00  6.93           H  
ATOM    771 2HG  PRO A  53      28.994  24.029  -9.437  1.00  6.93           H  
ATOM    772 1HD  PRO A  53      27.376  26.215  -9.200  1.00  6.93           H  
ATOM    773 2HD  PRO A  53      28.040  25.719 -10.830  1.00  6.93           H  
ATOM    774  N   GLY A  54      24.517  24.080  -8.331  1.00  6.41           N  
ATOM    775  CA  GLY A  54      23.527  23.759  -7.308  1.00  6.41           C  
ATOM    776  C   GLY A  54      22.149  23.717  -7.944  1.00  6.41           C  
ATOM    777  O   GLY A  54      21.868  24.501  -8.850  1.00  6.41           O  
ATOM    778  H   GLY A  54      25.027  24.944  -8.276  1.00  6.41           H  
ATOM    779 1HA  GLY A  54      23.756  22.794  -6.866  1.00  6.41           H  
ATOM    780 2HA  GLY A  54      23.553  24.502  -6.513  1.00  6.41           H  
ATOM    781  N   GLY A  55      21.284  22.831  -7.455  1.00  6.00           N  
ATOM    782  CA  GLY A  55      19.951  22.698  -8.041  1.00  6.00           C  
ATOM    783  C   GLY A  55      18.808  23.136  -7.149  1.00  6.00           C  
ATOM    784  O   GLY A  55      19.013  23.747  -6.099  1.00  6.00           O  
ATOM    785  H   GLY A  55      21.564  22.230  -6.694  1.00  6.00           H  
ATOM    786 1HA  GLY A  55      19.909  23.266  -8.970  1.00  6.00           H  
ATOM    787 2HA  GLY A  55      19.797  21.658  -8.323  1.00  6.00           H  
ATOM    788  N   TYR A  56      17.603  22.772  -7.575  1.00  5.79           N  
ATOM    789  CA  TYR A  56      16.367  23.115  -6.899  1.00  5.79           C  
ATOM    790  C   TYR A  56      15.725  21.792  -6.554  1.00  5.79           C  
ATOM    791  O   TYR A  56      15.900  20.820  -7.283  1.00  5.79           O  
ATOM    792  CB  TYR A  56      15.544  23.965  -7.854  1.00  5.79           C  
ATOM    793  CG  TYR A  56      16.427  25.075  -8.307  1.00  5.79           C  
ATOM    794  CD1 TYR A  56      17.100  24.929  -9.514  1.00  5.79           C  
ATOM    795  CD2 TYR A  56      16.689  26.148  -7.505  1.00  5.79           C  
ATOM    796  CE1 TYR A  56      18.020  25.867  -9.913  1.00  5.79           C  
ATOM    797  CE2 TYR A  56      17.619  27.082  -7.909  1.00  5.79           C  
ATOM    798  CZ  TYR A  56      18.279  26.948  -9.099  1.00  5.79           C  
ATOM    799  OH  TYR A  56      19.214  27.883  -9.475  1.00  5.79           O  
ATOM    800  H   TYR A  56      17.557  22.282  -8.460  1.00  5.79           H  
ATOM    801  HA  TYR A  56      16.579  23.661  -5.978  1.00  5.79           H  
ATOM    802 1HB  TYR A  56      15.238  23.382  -8.720  1.00  5.79           H  
ATOM    803 2HB  TYR A  56      14.665  24.376  -7.362  1.00  5.79           H  
ATOM    804  HD1 TYR A  56      16.905  24.058 -10.139  1.00  5.79           H  
ATOM    805  HD2 TYR A  56      16.192  26.252  -6.548  1.00  5.79           H  
ATOM    806  HE1 TYR A  56      18.550  25.745 -10.856  1.00  5.79           H  
ATOM    807  HE2 TYR A  56      17.846  27.922  -7.268  1.00  5.79           H  
ATOM    808  HH  TYR A  56      19.796  27.493 -10.132  1.00  5.79           H  
ATOM    809  N   CYS A  57      15.023  21.705  -5.438  1.00  5.85           N  
ATOM    810  CA  CYS A  57      14.529  20.392  -5.050  1.00  5.85           C  
ATOM    811  C   CYS A  57      13.091  20.371  -4.566  1.00  5.85           C  
ATOM    812  O   CYS A  57      12.529  21.396  -4.167  1.00  5.85           O  
ATOM    813  CB  CYS A  57      15.406  19.831  -3.933  1.00  5.85           C  
ATOM    814  SG  CYS A  57      17.185  19.800  -4.302  1.00  5.85           S  
ATOM    815  H   CYS A  57      14.862  22.505  -4.848  1.00  5.85           H  
ATOM    816  HA  CYS A  57      14.598  19.737  -5.913  1.00  5.85           H  
ATOM    817 1HB  CYS A  57      15.263  20.427  -3.034  1.00  5.85           H  
ATOM    818 2HB  CYS A  57      15.089  18.812  -3.702  1.00  5.85           H  
ATOM    819  N   LEU A  58      12.535  19.167  -4.556  1.00  6.20           N  
ATOM    820  CA  LEU A  58      11.257  18.842  -3.949  1.00  6.20           C  
ATOM    821  C   LEU A  58      11.502  18.129  -2.628  1.00  6.20           C  
ATOM    822  O   LEU A  58      12.198  17.107  -2.600  1.00  6.20           O  
ATOM    823  CB  LEU A  58      10.407  17.904  -4.816  1.00  6.20           C  
ATOM    824  CG  LEU A  58       9.085  17.455  -4.106  1.00  6.20           C  
ATOM    825  CD1 LEU A  58       8.185  18.657  -3.923  1.00  6.20           C  
ATOM    826  CD2 LEU A  58       8.404  16.381  -4.895  1.00  6.20           C  
ATOM    827  H   LEU A  58      13.085  18.413  -4.964  1.00  6.20           H  
ATOM    828  HA  LEU A  58      10.708  19.763  -3.756  1.00  6.20           H  
ATOM    829 1HB  LEU A  58      10.150  18.401  -5.743  1.00  6.20           H  
ATOM    830 2HB  LEU A  58      10.991  17.009  -5.043  1.00  6.20           H  
ATOM    831  HG  LEU A  58       9.325  17.060  -3.120  1.00  6.20           H  
ATOM    832 1HD1 LEU A  58       7.273  18.358  -3.412  1.00  6.20           H  
ATOM    833 2HD1 LEU A  58       8.690  19.423  -3.337  1.00  6.20           H  
ATOM    834 3HD1 LEU A  58       7.942  19.051  -4.876  1.00  6.20           H  
ATOM    835 1HD2 LEU A  58       7.495  16.069  -4.385  1.00  6.20           H  
ATOM    836 2HD2 LEU A  58       8.152  16.760  -5.879  1.00  6.20           H  
ATOM    837 3HD2 LEU A  58       9.075  15.527  -4.984  1.00  6.20           H  
ATOM    838  N   GLY A  59      10.927  18.641  -1.543  1.00  6.79           N  
ATOM    839  CA  GLY A  59      11.078  17.979  -0.255  1.00  6.79           C  
ATOM    840  C   GLY A  59      11.097  18.946   0.938  1.00  6.79           C  
ATOM    841  O   GLY A  59      11.093  20.170   0.773  1.00  6.79           O  
ATOM    842  H   GLY A  59      10.377  19.488  -1.619  1.00  6.79           H  
ATOM    843 1HA  GLY A  59      10.250  17.278  -0.143  1.00  6.79           H  
ATOM    844 2HA  GLY A  59      11.982  17.385  -0.275  1.00  6.79           H  
ATOM    845  N   PRO A  60      11.175  18.411   2.161  1.00  7.53           N  
ATOM    846  CA  PRO A  60      11.090  19.110   3.432  1.00  7.53           C  
ATOM    847  C   PRO A  60      12.337  19.883   3.856  1.00  7.53           C  
ATOM    848  O   PRO A  60      13.003  19.537   4.838  1.00  7.53           O  
ATOM    849  CB  PRO A  60      10.773  17.957   4.387  1.00  7.53           C  
ATOM    850  CG  PRO A  60      11.448  16.767   3.784  1.00  7.53           C  
ATOM    851  CD  PRO A  60      11.323  16.954   2.295  1.00  7.53           C  
ATOM    852  HA  PRO A  60      10.232  19.796   3.389  1.00  7.53           H  
ATOM    853 1HB  PRO A  60      11.146  18.191   5.393  1.00  7.53           H  
ATOM    854 2HB  PRO A  60       9.684  17.829   4.474  1.00  7.53           H  
ATOM    855 1HG  PRO A  60      12.476  16.711   4.112  1.00  7.53           H  
ATOM    856 2HG  PRO A  60      10.963  15.837   4.127  1.00  7.53           H  
ATOM    857 1HD  PRO A  60      12.241  16.589   1.812  1.00  7.53           H  
ATOM    858 2HD  PRO A  60      10.427  16.437   1.945  1.00  7.53           H  
ATOM    859  N   GLY A  61      12.645  20.940   3.112  1.00  8.26           N  
ATOM    860  CA  GLY A  61      13.771  21.810   3.454  1.00  8.26           C  
ATOM    861  C   GLY A  61      15.087  21.035   3.434  1.00  8.26           C  
ATOM    862  O   GLY A  61      15.427  20.458   2.412  1.00  8.26           O  
ATOM    863  H   GLY A  61      12.069  21.124   2.287  1.00  8.26           H  
ATOM    864 1HA  GLY A  61      13.825  22.606   2.710  1.00  8.26           H  
ATOM    865 2HA  GLY A  61      13.583  22.302   4.399  1.00  8.26           H  
ATOM    866  N   PRO A  62      15.845  20.957   4.543  1.00  8.83           N  
ATOM    867  CA  PRO A  62      17.129  20.277   4.619  1.00  8.83           C  
ATOM    868  C   PRO A  62      16.981  18.783   4.319  1.00  8.83           C  
ATOM    869  O   PRO A  62      17.958  18.116   3.970  1.00  8.83           O  
ATOM    870  CB  PRO A  62      17.563  20.533   6.070  1.00  8.83           C  
ATOM    871  CG  PRO A  62      16.280  20.810   6.821  1.00  8.83           C  
ATOM    872  CD  PRO A  62      15.386  21.523   5.831  1.00  8.83           C  
ATOM    873  HA  PRO A  62      17.825  20.745   3.914  1.00  8.83           H  
ATOM    874 1HB  PRO A  62      18.094  19.653   6.457  1.00  8.83           H  
ATOM    875 2HB  PRO A  62      18.271  21.375   6.106  1.00  8.83           H  
ATOM    876 1HG  PRO A  62      15.839  19.863   7.169  1.00  8.83           H  
ATOM    877 2HG  PRO A  62      16.484  21.412   7.717  1.00  8.83           H  
ATOM    878 1HD  PRO A  62      14.356  21.228   6.070  1.00  8.83           H  
ATOM    879 2HD  PRO A  62      15.541  22.612   5.866  1.00  8.83           H  
ATOM    880  N   GLY A  63      15.754  18.263   4.420  1.00  9.17           N  
ATOM    881  CA  GLY A  63      15.471  16.866   4.143  1.00  9.17           C  
ATOM    882  C   GLY A  63      15.169  16.626   2.654  1.00  9.17           C  
ATOM    883  O   GLY A  63      14.708  15.552   2.279  1.00  9.17           O  
ATOM    884  H   GLY A  63      14.961  18.845   4.692  1.00  9.17           H  
ATOM    885 1HA  GLY A  63      16.324  16.260   4.445  1.00  9.17           H  
ATOM    886 2HA  GLY A  63      14.629  16.545   4.752  1.00  9.17           H  
ATOM    887  N   GLU A  64      15.417  17.622   1.804  1.00  9.27           N  
ATOM    888  CA  GLU A  64      15.168  17.570   0.355  1.00  9.27           C  
ATOM    889  C   GLU A  64      15.900  16.457  -0.412  1.00  9.27           C  
ATOM    890  O   GLU A  64      15.497  16.090  -1.514  1.00  9.27           O  
ATOM    891  CB  GLU A  64      15.564  18.905  -0.280  1.00  9.27           C  
ATOM    892  CG  GLU A  64      17.101  19.176  -0.239  1.00  9.27           C  
ATOM    893  CD  GLU A  64      17.556  20.560  -0.692  1.00  9.27           C  
ATOM    894  OE1 GLU A  64      16.743  21.387  -1.039  1.00  9.27           O  
ATOM    895  OE2 GLU A  64      18.761  20.781  -0.676  1.00  9.27           O  
ATOM    896  H   GLU A  64      15.761  18.508   2.179  1.00  9.27           H  
ATOM    897  HA  GLU A  64      14.103  17.418   0.215  1.00  9.27           H  
ATOM    898 1HB  GLU A  64      15.268  18.877  -1.309  1.00  9.27           H  
ATOM    899 2HB  GLU A  64      15.025  19.720   0.178  1.00  9.27           H  
ATOM    900 1HG  GLU A  64      17.448  19.013   0.785  1.00  9.27           H  
ATOM    901 2HG  GLU A  64      17.591  18.443  -0.878  1.00  9.27           H  
ATOM    902  N   GLY A  65      16.999  15.959   0.151  1.00  9.19           N  
ATOM    903  CA  GLY A  65      17.838  14.955  -0.499  1.00  9.19           C  
ATOM    904  C   GLY A  65      17.463  13.510  -0.163  1.00  9.19           C  
ATOM    905  O   GLY A  65      16.292  13.168   0.002  1.00  9.19           O  
ATOM    906  H   GLY A  65      17.253  16.303   1.066  1.00  9.19           H  
ATOM    907 1HA  GLY A  65      17.783  15.098  -1.579  1.00  9.19           H  
ATOM    908 2HA  GLY A  65      18.876  15.132  -0.220  1.00  9.19           H  
ATOM    909  N   LYS A  66      18.490  12.660  -0.058  1.00  8.97           N  
ATOM    910  CA  LYS A  66      18.360  11.207   0.145  1.00  8.97           C  
ATOM    911  C   LYS A  66      17.547  10.782   1.369  1.00  8.97           C  
ATOM    912  O   LYS A  66      17.053   9.657   1.435  1.00  8.97           O  
ATOM    913  CB  LYS A  66      19.761  10.593   0.286  1.00  8.97           C  
ATOM    914  CG  LYS A  66      20.483  10.998   1.595  1.00  8.97           C  
ATOM    915  CD  LYS A  66      21.866  10.385   1.731  1.00  8.97           C  
ATOM    916  CE  LYS A  66      22.588  10.899   3.004  1.00  8.97           C  
ATOM    917  NZ  LYS A  66      21.901  10.487   4.291  1.00  8.97           N  
ATOM    918  H   LYS A  66      19.422  13.033  -0.169  1.00  8.97           H  
ATOM    919  HA  LYS A  66      17.871  10.789  -0.736  1.00  8.97           H  
ATOM    920 1HB  LYS A  66      19.683   9.506   0.272  1.00  8.97           H  
ATOM    921 2HB  LYS A  66      20.382  10.892  -0.557  1.00  8.97           H  
ATOM    922 1HG  LYS A  66      20.556  12.082   1.665  1.00  8.97           H  
ATOM    923 2HG  LYS A  66      19.904  10.642   2.439  1.00  8.97           H  
ATOM    924 1HD  LYS A  66      21.774   9.301   1.793  1.00  8.97           H  
ATOM    925 2HD  LYS A  66      22.466  10.635   0.858  1.00  8.97           H  
ATOM    926 1HE  LYS A  66      23.602  10.503   3.008  1.00  8.97           H  
ATOM    927 2HE  LYS A  66      22.634  11.987   2.966  1.00  8.97           H  
ATOM    928 1HZ  LYS A  66      22.417  10.847   5.074  1.00  8.97           H  
ATOM    929 2HZ  LYS A  66      20.929  10.857   4.352  1.00  8.97           H  
ATOM    930 3HZ  LYS A  66      21.861   9.488   4.350  1.00  8.97           H  
ATOM    931  N   ASP A  67      17.418  11.675   2.337  1.00  8.61           N  
ATOM    932  CA  ASP A  67      16.715  11.388   3.574  1.00  8.61           C  
ATOM    933  C   ASP A  67      15.189  11.304   3.409  1.00  8.61           C  
ATOM    934  O   ASP A  67      14.515  10.705   4.253  1.00  8.61           O  
ATOM    935  CB  ASP A  67      17.106  12.433   4.614  1.00  8.61           C  
ATOM    936  CG  ASP A  67      18.602  12.280   5.010  1.00  8.61           C  
ATOM    937  OD1 ASP A  67      19.195  11.264   4.668  1.00  8.61           O  
ATOM    938  OD2 ASP A  67      19.135  13.163   5.619  1.00  8.61           O  
ATOM    939  H   ASP A  67      17.832  12.582   2.206  1.00  8.61           H  
ATOM    940  HA  ASP A  67      17.059  10.419   3.934  1.00  8.61           H  
ATOM    941 1HB  ASP A  67      16.937  13.436   4.209  1.00  8.61           H  
ATOM    942 2HB  ASP A  67      16.481  12.320   5.500  1.00  8.61           H  
ATOM    943  N   THR A  68      14.641  11.907   2.344  1.00  8.07           N  
ATOM    944  CA  THR A  68      13.198  11.861   2.125  1.00  8.07           C  
ATOM    945  C   THR A  68      12.844  10.969   0.924  1.00  8.07           C  
ATOM    946  O   THR A  68      13.130  11.335  -0.220  1.00  8.07           O  
ATOM    947  CB  THR A  68      12.597  13.262   1.923  1.00  8.07           C  
ATOM    948  OG1 THR A  68      12.805  14.031   3.094  1.00  8.07           O  
ATOM    949  CG2 THR A  68      11.121  13.187   1.619  1.00  8.07           C  
ATOM    950  H   THR A  68      15.238  12.378   1.659  1.00  8.07           H  
ATOM    951  HA  THR A  68      12.766  11.480   3.036  1.00  8.07           H  
ATOM    952  HB  THR A  68      13.105  13.754   1.087  1.00  8.07           H  
ATOM    953  HG1 THR A  68      13.670  14.459   3.019  1.00  8.07           H  
ATOM    954 1HG2 THR A  68      10.727  14.179   1.472  1.00  8.07           H  
ATOM    955 2HG2 THR A  68      10.981  12.625   0.727  1.00  8.07           H  
ATOM    956 3HG2 THR A  68      10.600  12.711   2.443  1.00  8.07           H  
ATOM    957  N   PRO A  69      12.099   9.857   1.127  1.00  7.38           N  
ATOM    958  CA  PRO A  69      11.766   8.858   0.121  1.00  7.38           C  
ATOM    959  C   PRO A  69      10.906   9.404  -1.012  1.00  7.38           C  
ATOM    960  O   PRO A  69      10.792   8.770  -2.056  1.00  7.38           O  
ATOM    961  CB  PRO A  69      11.016   7.797   0.934  1.00  7.38           C  
ATOM    962  CG  PRO A  69      10.467   8.521   2.126  1.00  7.38           C  
ATOM    963  CD  PRO A  69      11.496   9.571   2.459  1.00  7.38           C  
ATOM    964  HA  PRO A  69      12.702   8.440  -0.280  1.00  7.38           H  
ATOM    965 1HB  PRO A  69      10.229   7.366   0.319  1.00  7.38           H  
ATOM    966 2HB  PRO A  69      11.693   6.976   1.202  1.00  7.38           H  
ATOM    967 1HG  PRO A  69       9.492   8.956   1.877  1.00  7.38           H  
ATOM    968 2HG  PRO A  69      10.293   7.810   2.950  1.00  7.38           H  
ATOM    969 1HD  PRO A  69      10.944  10.422   2.862  1.00  7.38           H  
ATOM    970 2HD  PRO A  69      12.258   9.183   3.160  1.00  7.38           H  
ATOM    971  N   GLY A  70      10.266  10.550  -0.778  1.00  6.63           N  
ATOM    972  CA  GLY A  70       9.421  11.213  -1.762  1.00  6.63           C  
ATOM    973  C   GLY A  70      10.060  12.435  -2.481  1.00  6.63           C  
ATOM    974  O   GLY A  70       9.354  13.112  -3.230  1.00  6.63           O  
ATOM    975  H   GLY A  70      10.384  10.996   0.114  1.00  6.63           H  
ATOM    976 1HA  GLY A  70       9.085  10.483  -2.496  1.00  6.63           H  
ATOM    977 2HA  GLY A  70       8.520  11.549  -1.254  1.00  6.63           H  
ATOM    978  N   GLY A  71      11.355  12.747  -2.249  1.00  5.96           N  
ATOM    979  CA  GLY A  71      11.939  13.962  -2.869  1.00  5.96           C  
ATOM    980  C   GLY A  71      12.844  13.776  -4.110  1.00  5.96           C  
ATOM    981  O   GLY A  71      13.103  12.665  -4.576  1.00  5.96           O  
ATOM    982  H   GLY A  71      11.934  12.171  -1.633  1.00  5.96           H  
ATOM    983 1HA  GLY A  71      11.132  14.647  -3.130  1.00  5.96           H  
ATOM    984 2HA  GLY A  71      12.518  14.486  -2.105  1.00  5.96           H  
ATOM    985  N   TYR A  72      13.323  14.907  -4.647  1.00  5.49           N  
ATOM    986  CA  TYR A  72      14.223  14.951  -5.830  1.00  5.49           C  
ATOM    987  C   TYR A  72      14.853  16.332  -6.141  1.00  5.49           C  
ATOM    988  O   TYR A  72      14.299  17.364  -5.762  1.00  5.49           O  
ATOM    989  CB  TYR A  72      13.533  14.322  -7.073  1.00  5.49           C  
ATOM    990  CG  TYR A  72      12.043  14.628  -7.291  1.00  5.49           C  
ATOM    991  CD1 TYR A  72      11.652  15.768  -7.825  1.00  5.49           C  
ATOM    992  CD2 TYR A  72      11.096  13.651  -7.021  1.00  5.49           C  
ATOM    993  CE1 TYR A  72      10.332  16.015  -8.078  1.00  5.49           C  
ATOM    994  CE2 TYR A  72       9.772  13.863  -7.272  1.00  5.49           C  
ATOM    995  CZ  TYR A  72       9.391  15.057  -7.800  1.00  5.49           C  
ATOM    996  OH  TYR A  72       8.086  15.315  -8.062  1.00  5.49           O  
ATOM    997  H   TYR A  72      13.055  15.771  -4.172  1.00  5.49           H  
ATOM    998  HA  TYR A  72      15.068  14.301  -5.602  1.00  5.49           H  
ATOM    999 1HB  TYR A  72      14.073  14.650  -7.973  1.00  5.49           H  
ATOM   1000 2HB  TYR A  72      13.631  13.247  -7.029  1.00  5.49           H  
ATOM   1001  HD1 TYR A  72      12.395  16.484  -8.037  1.00  5.49           H  
ATOM   1002  HD2 TYR A  72      11.408  12.724  -6.617  1.00  5.49           H  
ATOM   1003  HE1 TYR A  72      10.037  16.959  -8.504  1.00  5.49           H  
ATOM   1004  HE2 TYR A  72       9.035  13.085  -7.053  1.00  5.49           H  
ATOM   1005  HH  TYR A  72       7.610  14.495  -8.212  1.00  5.49           H  
ATOM   1006  N   CYS A  73      16.006  16.347  -6.859  1.00  5.26           N  
ATOM   1007  CA  CYS A  73      16.730  17.601  -7.202  1.00  5.26           C  
ATOM   1008  C   CYS A  73      17.187  17.820  -8.665  1.00  5.26           C  
ATOM   1009  O   CYS A  73      17.728  16.921  -9.304  1.00  5.26           O  
ATOM   1010  CB  CYS A  73      17.983  17.713  -6.339  1.00  5.26           C  
ATOM   1011  SG  CYS A  73      17.660  17.837  -4.558  1.00  5.26           S  
ATOM   1012  H   CYS A  73      16.398  15.469  -7.162  1.00  5.26           H  
ATOM   1013  HA  CYS A  73      16.071  18.420  -6.955  1.00  5.26           H  
ATOM   1014 1HB  CYS A  73      18.620  16.844  -6.508  1.00  5.26           H  
ATOM   1015 2HB  CYS A  73      18.546  18.596  -6.644  1.00  5.26           H  
ATOM   1016  N   LEU A  74      17.103  19.077  -9.140  1.00  5.30           N  
ATOM   1017  CA  LEU A  74      17.480  19.448 -10.519  1.00  5.30           C  
ATOM   1018  C   LEU A  74      18.230  20.766 -10.715  1.00  5.30           C  
ATOM   1019  O   LEU A  74      17.868  21.799 -10.162  1.00  5.30           O  
ATOM   1020  CB  LEU A  74      16.232  19.579 -11.380  1.00  5.30           C  
ATOM   1021  CG  LEU A  74      16.453  20.032 -12.859  1.00  5.30           C  
ATOM   1022  CD1 LEU A  74      17.157  19.003 -13.526  1.00  5.30           C  
ATOM   1023  CD2 LEU A  74      15.160  20.261 -13.585  1.00  5.30           C  
ATOM   1024  H   LEU A  74      16.684  19.778  -8.534  1.00  5.30           H  
ATOM   1025  HA  LEU A  74      18.107  18.645 -10.911  1.00  5.30           H  
ATOM   1026 1HB  LEU A  74      15.720  18.644 -11.380  1.00  5.30           H  
ATOM   1027 2HB  LEU A  74      15.645  20.306 -10.902  1.00  5.30           H  
ATOM   1028  HG  LEU A  74      17.035  20.940 -12.880  1.00  5.30           H  
ATOM   1029 1HD1 LEU A  74      17.344  19.300 -14.552  1.00  5.30           H  
ATOM   1030 2HD1 LEU A  74      18.076  18.811 -13.035  1.00  5.30           H  
ATOM   1031 3HD1 LEU A  74      16.544  18.144 -13.488  1.00  5.30           H  
ATOM   1032 1HD2 LEU A  74      15.372  20.554 -14.613  1.00  5.30           H  
ATOM   1033 2HD2 LEU A  74      14.587  19.355 -13.587  1.00  5.30           H  
ATOM   1034 3HD2 LEU A  74      14.613  21.027 -13.116  1.00  5.30           H  
ATOM   1035  N   THR A  75      19.264  20.717 -11.536  1.00  5.59           N  
ATOM   1036  CA  THR A  75      20.026  21.875 -11.989  1.00  5.59           C  
ATOM   1037  C   THR A  75      19.785  21.929 -13.501  1.00  5.59           C  
ATOM   1038  O   THR A  75      19.732  20.879 -14.129  1.00  5.59           O  
ATOM   1039  CB  THR A  75      21.516  21.718 -11.681  1.00  5.59           C  
ATOM   1040  OG1 THR A  75      21.682  21.541 -10.291  1.00  5.59           O  
ATOM   1041  CG2 THR A  75      22.259  22.976 -12.088  1.00  5.59           C  
ATOM   1042  H   THR A  75      19.522  19.812 -11.905  1.00  5.59           H  
ATOM   1043  HA  THR A  75      19.648  22.785 -11.529  1.00  5.59           H  
ATOM   1044  HB  THR A  75      21.920  20.866 -12.211  1.00  5.59           H  
ATOM   1045  HG1 THR A  75      22.636  21.637 -10.067  1.00  5.59           H  
ATOM   1046 1HG2 THR A  75      23.301  22.858 -11.859  1.00  5.59           H  
ATOM   1047 2HG2 THR A  75      22.153  23.151 -13.140  1.00  5.59           H  
ATOM   1048 3HG2 THR A  75      21.865  23.834 -11.542  1.00  5.59           H  
ATOM   1049  N   ARG A  76      19.556  23.108 -14.103  1.00  6.12           N  
ATOM   1050  CA  ARG A  76      19.304  23.103 -15.559  1.00  6.12           C  
ATOM   1051  C   ARG A  76      20.463  22.386 -16.258  1.00  6.12           C  
ATOM   1052  O   ARG A  76      20.281  21.569 -17.172  1.00  6.12           O  
ATOM   1053  CB  ARG A  76      19.200  24.506 -16.122  1.00  6.12           C  
ATOM   1054  CG  ARG A  76      18.805  24.576 -17.573  1.00  6.12           C  
ATOM   1055  CD  ARG A  76      18.851  25.973 -18.104  1.00  6.12           C  
ATOM   1056  NE  ARG A  76      18.508  26.001 -19.505  1.00  6.12           N  
ATOM   1057  CZ  ARG A  76      17.277  26.211 -19.973  1.00  6.12           C  
ATOM   1058  NH1 ARG A  76      16.312  26.480 -19.137  1.00  6.12           N  
ATOM   1059  NH2 ARG A  76      17.048  26.139 -21.266  1.00  6.12           N  
ATOM   1060  H   ARG A  76      19.647  23.990 -13.601  1.00  6.12           H  
ATOM   1061  HA  ARG A  76      18.376  22.567 -15.758  1.00  6.12           H  
ATOM   1062 1HB  ARG A  76      18.508  25.108 -15.533  1.00  6.12           H  
ATOM   1063 2HB  ARG A  76      20.165  24.974 -16.084  1.00  6.12           H  
ATOM   1064 1HG  ARG A  76      19.497  23.966 -18.157  1.00  6.12           H  
ATOM   1065 2HG  ARG A  76      17.789  24.191 -17.692  1.00  6.12           H  
ATOM   1066 1HD  ARG A  76      18.146  26.603 -17.561  1.00  6.12           H  
ATOM   1067 2HD  ARG A  76      19.851  26.366 -17.988  1.00  6.12           H  
ATOM   1068  HE  ARG A  76      19.237  25.797 -20.175  1.00  6.12           H  
ATOM   1069 1HH1 ARG A  76      16.506  26.532 -18.147  1.00  6.12           H  
ATOM   1070 2HH1 ARG A  76      15.370  26.625 -19.476  1.00  6.12           H  
ATOM   1071 1HH2 ARG A  76      17.805  25.930 -21.901  1.00  6.12           H  
ATOM   1072 2HH2 ARG A  76      16.116  26.288 -21.625  1.00  6.12           H  
ATOM   1073  N   TRP A  77      21.666  22.722 -15.804  1.00  6.82           N  
ATOM   1074  CA  TRP A  77      22.919  22.113 -16.234  1.00  6.82           C  
ATOM   1075  C   TRP A  77      23.392  21.122 -15.185  1.00  6.82           C  
ATOM   1076  O   TRP A  77      23.834  21.522 -14.111  1.00  6.82           O  
ATOM   1077  CB  TRP A  77      23.957  23.207 -16.384  1.00  6.82           C  
ATOM   1078  CG  TRP A  77      25.364  22.761 -16.571  1.00  6.82           C  
ATOM   1079  CD1 TRP A  77      25.909  22.064 -17.608  1.00  6.82           C  
ATOM   1080  CD2 TRP A  77      26.449  23.029 -15.646  1.00  6.82           C  
ATOM   1081  NE1 TRP A  77      27.263  21.884 -17.393  1.00  6.82           N  
ATOM   1082  CE2 TRP A  77      27.605  22.478 -16.197  1.00  6.82           C  
ATOM   1083  CE3 TRP A  77      26.526  23.701 -14.407  1.00  6.82           C  
ATOM   1084  CZ2 TRP A  77      28.838  22.574 -15.560  1.00  6.82           C  
ATOM   1085  CZ3 TRP A  77      27.750  23.797 -13.774  1.00  6.82           C  
ATOM   1086  CH2 TRP A  77      28.879  23.251 -14.330  1.00  6.82           C  
ATOM   1087  H   TRP A  77      21.692  23.462 -15.095  1.00  6.82           H  
ATOM   1088  HA  TRP A  77      22.765  21.593 -17.181  1.00  6.82           H  
ATOM   1089 1HB  TRP A  77      23.689  23.851 -17.219  1.00  6.82           H  
ATOM   1090 2HB  TRP A  77      23.929  23.822 -15.486  1.00  6.82           H  
ATOM   1091  HD1 TRP A  77      25.360  21.709 -18.478  1.00  6.82           H  
ATOM   1092  HE1 TRP A  77      27.899  21.403 -18.013  1.00  6.82           H  
ATOM   1093  HE3 TRP A  77      25.633  24.145 -13.958  1.00  6.82           H  
ATOM   1094  HZ2 TRP A  77      29.746  22.147 -15.987  1.00  6.82           H  
ATOM   1095  HZ3 TRP A  77      27.795  24.324 -12.825  1.00  6.82           H  
ATOM   1096  HH2 TRP A  77      29.827  23.351 -13.800  1.00  6.82           H  
ATOM   1097  N   MET A  78      23.388  19.830 -15.470  1.00  7.58           N  
ATOM   1098  CA  MET A  78      23.715  18.913 -14.380  1.00  7.58           C  
ATOM   1099  C   MET A  78      25.212  18.703 -14.203  1.00  7.58           C  
ATOM   1100  O   MET A  78      25.709  17.587 -14.336  1.00  7.58           O  
ATOM   1101  CB  MET A  78      23.052  17.562 -14.619  1.00  7.58           C  
ATOM   1102  CG  MET A  78      21.568  17.608 -14.687  1.00  7.58           C  
ATOM   1103  SD  MET A  78      20.781  18.131 -13.165  1.00  7.58           S  
ATOM   1104  CE  MET A  78      20.891  16.781 -12.008  1.00  7.58           C  
ATOM   1105  H   MET A  78      23.099  19.490 -16.382  1.00  7.58           H  
ATOM   1106  HA  MET A  78      23.326  19.339 -13.460  1.00  7.58           H  
ATOM   1107 1HB  MET A  78      23.408  17.139 -15.544  1.00  7.58           H  
ATOM   1108 2HB  MET A  78      23.324  16.873 -13.823  1.00  7.58           H  
ATOM   1109 1HG  MET A  78      21.265  18.293 -15.482  1.00  7.58           H  
ATOM   1110 2HG  MET A  78      21.220  16.636 -14.944  1.00  7.58           H  
ATOM   1111 1HE  MET A  78      20.425  17.070 -11.065  1.00  7.58           H  
ATOM   1112 2HE  MET A  78      20.389  15.917 -12.391  1.00  7.58           H  
ATOM   1113 3HE  MET A  78      21.918  16.540 -11.842  1.00  7.58           H  
ATOM   1114  N   GLY A  79      25.921  19.766 -13.871  1.00  8.29           N  
ATOM   1115  CA  GLY A  79      27.353  19.653 -13.680  1.00  8.29           C  
ATOM   1116  C   GLY A  79      27.655  19.357 -12.215  1.00  8.29           C  
ATOM   1117  O   GLY A  79      26.879  19.752 -11.352  1.00  8.29           O  
ATOM   1118  H   GLY A  79      25.426  20.650 -13.766  1.00  8.29           H  
ATOM   1119 1HA  GLY A  79      27.733  18.899 -14.355  1.00  8.29           H  
ATOM   1120 2HA  GLY A  79      27.822  20.587 -13.953  1.00  8.29           H  
ATOM   1121  N   PRO A  80      28.774  18.704 -11.891  1.00  8.83           N  
ATOM   1122  CA  PRO A  80      29.273  18.494 -10.547  1.00  8.83           C  
ATOM   1123  C   PRO A  80      29.556  19.810  -9.834  1.00  8.83           C  
ATOM   1124  O   PRO A  80      29.959  20.790 -10.460  1.00  8.83           O  
ATOM   1125  CB  PRO A  80      30.569  17.716 -10.781  1.00  8.83           C  
ATOM   1126  CG  PRO A  80      30.387  17.048 -12.120  1.00  8.83           C  
ATOM   1127  CD  PRO A  80      29.554  18.004 -12.935  1.00  8.83           C  
ATOM   1128  HA  PRO A  80      28.544  17.899  -9.977  1.00  8.83           H  
ATOM   1129 1HB  PRO A  80      31.424  18.409 -10.764  1.00  8.83           H  
ATOM   1130 2HB  PRO A  80      30.727  16.999  -9.963  1.00  8.83           H  
ATOM   1131 1HG  PRO A  80      31.370  16.848 -12.578  1.00  8.83           H  
ATOM   1132 2HG  PRO A  80      29.894  16.071 -11.993  1.00  8.83           H  
ATOM   1133 1HD  PRO A  80      30.175  18.705 -13.511  1.00  8.83           H  
ATOM   1134 2HD  PRO A  80      28.912  17.370 -13.567  1.00  8.83           H  
ATOM   1135  N   GLY A  81      29.405  19.804  -8.520  1.00  9.10           N  
ATOM   1136  CA  GLY A  81      29.735  20.963  -7.703  1.00  9.10           C  
ATOM   1137  C   GLY A  81      29.387  20.686  -6.244  1.00  9.10           C  
ATOM   1138  O   GLY A  81      28.583  19.796  -5.966  1.00  9.10           O  
ATOM   1139  H   GLY A  81      29.059  18.968  -8.070  1.00  9.10           H  
ATOM   1140 1HA  GLY A  81      30.797  21.182  -7.813  1.00  9.10           H  
ATOM   1141 2HA  GLY A  81      29.177  21.822  -8.066  1.00  9.10           H  
ATOM   1142  N   PRO A  82      29.880  21.512  -5.307  1.00  9.04           N  
ATOM   1143  CA  PRO A  82      29.721  21.387  -3.861  1.00  9.04           C  
ATOM   1144  C   PRO A  82      28.284  21.474  -3.363  1.00  9.04           C  
ATOM   1145  O   PRO A  82      27.970  20.996  -2.274  1.00  9.04           O  
ATOM   1146  CB  PRO A  82      30.559  22.564  -3.339  1.00  9.04           C  
ATOM   1147  CG  PRO A  82      30.618  23.551  -4.490  1.00  9.04           C  
ATOM   1148  CD  PRO A  82      30.641  22.702  -5.731  1.00  9.04           C  
ATOM   1149  HA  PRO A  82      30.170  20.433  -3.541  1.00  9.04           H  
ATOM   1150 1HB  PRO A  82      30.081  22.989  -2.445  1.00  9.04           H  
ATOM   1151 2HB  PRO A  82      31.554  22.211  -3.031  1.00  9.04           H  
ATOM   1152 1HG  PRO A  82      29.753  24.229  -4.450  1.00  9.04           H  
ATOM   1153 2HG  PRO A  82      31.517  24.182  -4.395  1.00  9.04           H  
ATOM   1154 1HD  PRO A  82      30.137  23.243  -6.542  1.00  9.04           H  
ATOM   1155 2HD  PRO A  82      31.678  22.430  -5.988  1.00  9.04           H  
ATOM   1156  N   GLY A  83      27.414  22.090  -4.155  1.00  8.70           N  
ATOM   1157  CA  GLY A  83      26.017  22.230  -3.782  1.00  8.70           C  
ATOM   1158  C   GLY A  83      25.095  21.391  -4.661  1.00  8.70           C  
ATOM   1159  O   GLY A  83      23.874  21.579  -4.634  1.00  8.70           O  
ATOM   1160  H   GLY A  83      27.721  22.472  -5.034  1.00  8.70           H  
ATOM   1161 1HA  GLY A  83      25.887  21.941  -2.739  1.00  8.70           H  
ATOM   1162 2HA  GLY A  83      25.733  23.278  -3.857  1.00  8.70           H  
ATOM   1163  N   HIS A  84      25.656  20.503  -5.483  1.00  8.17           N  
ATOM   1164  CA  HIS A  84      24.806  19.754  -6.397  1.00  8.17           C  
ATOM   1165  C   HIS A  84      24.598  18.307  -5.958  1.00  8.17           C  
ATOM   1166  O   HIS A  84      25.525  17.497  -5.952  1.00  8.17           O  
ATOM   1167  CB  HIS A  84      25.365  19.789  -7.801  1.00  8.17           C  
ATOM   1168  CG  HIS A  84      24.417  19.218  -8.771  1.00  8.17           C  
ATOM   1169  ND1 HIS A  84      24.774  18.862 -10.013  1.00  8.17           N  
ATOM   1170  CD2 HIS A  84      23.093  18.988  -8.679  1.00  8.17           C  
ATOM   1171  CE1 HIS A  84      23.732  18.413 -10.651  1.00  8.17           C  
ATOM   1172  NE2 HIS A  84      22.691  18.466  -9.853  1.00  8.17           N  
ATOM   1173  H   HIS A  84      26.664  20.339  -5.485  1.00  8.17           H  
ATOM   1174  HA  HIS A  84      23.823  20.219  -6.437  1.00  8.17           H  
ATOM   1175 1HB  HIS A  84      25.609  20.796  -8.072  1.00  8.17           H  
ATOM   1176 2HB  HIS A  84      26.289  19.214  -7.843  1.00  8.17           H  
ATOM   1177  HD1 HIS A  84      25.684  18.990 -10.423  1.00  8.17           H  
ATOM   1178  HD2 HIS A  84      22.367  19.139  -7.886  1.00  8.17           H  
ATOM   1179  HE1 HIS A  84      23.837  18.064 -11.653  1.00  8.17           H  
ATOM   1180  N   LYS A  85      23.363  17.988  -5.590  1.00  7.62           N  
ATOM   1181  CA  LYS A  85      23.019  16.674  -5.064  1.00  7.62           C  
ATOM   1182  C   LYS A  85      22.593  15.619  -6.109  1.00  7.62           C  
ATOM   1183  O   LYS A  85      22.631  14.422  -5.813  1.00  7.62           O  
ATOM   1184  CB  LYS A  85      21.913  16.873  -4.029  1.00  7.62           C  
ATOM   1185  CG  LYS A  85      22.391  17.697  -2.827  1.00  7.62           C  
ATOM   1186  CD  LYS A  85      21.301  17.962  -1.795  1.00  7.62           C  
ATOM   1187  CE  LYS A  85      21.878  18.794  -0.639  1.00  7.62           C  
ATOM   1188  NZ  LYS A  85      20.863  19.134   0.385  1.00  7.62           N  
ATOM   1189  H   LYS A  85      22.647  18.700  -5.631  1.00  7.62           H  
ATOM   1190  HA  LYS A  85      23.899  16.282  -4.555  1.00  7.62           H  
ATOM   1191 1HB  LYS A  85      21.062  17.382  -4.489  1.00  7.62           H  
ATOM   1192 2HB  LYS A  85      21.564  15.903  -3.676  1.00  7.62           H  
ATOM   1193 1HG  LYS A  85      23.216  17.176  -2.342  1.00  7.62           H  
ATOM   1194 2HG  LYS A  85      22.762  18.660  -3.185  1.00  7.62           H  
ATOM   1195 1HD  LYS A  85      20.474  18.518  -2.256  1.00  7.62           H  
ATOM   1196 2HD  LYS A  85      20.915  17.022  -1.408  1.00  7.62           H  
ATOM   1197 1HE  LYS A  85      22.678  18.227  -0.166  1.00  7.62           H  
ATOM   1198 2HE  LYS A  85      22.291  19.719  -1.042  1.00  7.62           H  
ATOM   1199 1HZ  LYS A  85      21.286  19.678   1.118  1.00  7.62           H  
ATOM   1200 2HZ  LYS A  85      20.099  19.689  -0.042  1.00  7.62           H  
ATOM   1201 3HZ  LYS A  85      20.477  18.294   0.776  1.00  7.62           H  
ATOM   1202  N   PHE A  86      22.241  16.050  -7.333  1.00  7.16           N  
ATOM   1203  CA  PHE A  86      21.695  15.149  -8.367  1.00  7.16           C  
ATOM   1204  C   PHE A  86      20.549  14.354  -7.725  1.00  7.16           C  
ATOM   1205  O   PHE A  86      20.112  14.709  -6.625  1.00  7.16           O  
ATOM   1206  CB  PHE A  86      22.784  14.184  -8.883  1.00  7.16           C  
ATOM   1207  CG  PHE A  86      23.964  14.827  -9.618  1.00  7.16           C  
ATOM   1208  CD1 PHE A  86      25.056  15.325  -8.905  1.00  7.16           C  
ATOM   1209  CD2 PHE A  86      24.008  14.887 -11.012  1.00  7.16           C  
ATOM   1210  CE1 PHE A  86      26.147  15.879  -9.561  1.00  7.16           C  
ATOM   1211  CE2 PHE A  86      25.104  15.441 -11.670  1.00  7.16           C  
ATOM   1212  CZ  PHE A  86      26.170  15.937 -10.946  1.00  7.16           C  
ATOM   1213  H   PHE A  86      22.299  17.032  -7.538  1.00  7.16           H  
ATOM   1214  HA  PHE A  86      21.301  15.739  -9.193  1.00  7.16           H  
ATOM   1215 1HB  PHE A  86      23.180  13.597  -8.063  1.00  7.16           H  
ATOM   1216 2HB  PHE A  86      22.321  13.481  -9.574  1.00  7.16           H  
ATOM   1217  HD1 PHE A  86      25.048  15.279  -7.814  1.00  7.16           H  
ATOM   1218  HD2 PHE A  86      23.168  14.490 -11.589  1.00  7.16           H  
ATOM   1219  HE1 PHE A  86      26.983  16.266  -8.980  1.00  7.16           H  
ATOM   1220  HE2 PHE A  86      25.127  15.486 -12.764  1.00  7.16           H  
ATOM   1221  HZ  PHE A  86      27.021  16.369 -11.468  1.00  7.16           H  
ATOM   1222  N   CYS A  87      20.028  13.298  -8.370  1.00  6.86           N  
ATOM   1223  CA  CYS A  87      19.013  12.527  -7.634  1.00  6.86           C  
ATOM   1224  C   CYS A  87      19.047  11.013  -7.810  1.00  6.86           C  
ATOM   1225  O   CYS A  87      19.193  10.473  -8.906  1.00  6.86           O  
ATOM   1226  CB  CYS A  87      17.608  12.951  -7.992  1.00  6.86           C  
ATOM   1227  SG  CYS A  87      16.340  12.089  -7.036  1.00  6.86           S  
ATOM   1228  H   CYS A  87      20.279  13.071  -9.343  1.00  6.86           H  
ATOM   1229  HA  CYS A  87      19.156  12.726  -6.574  1.00  6.86           H  
ATOM   1230 1HB  CYS A  87      17.484  14.027  -7.892  1.00  6.86           H  
ATOM   1231 2HB  CYS A  87      17.447  12.682  -9.005  1.00  6.86           H  
ATOM   1232  HG  CYS A  87      16.824  10.859  -7.248  1.00  6.86           H  
ATOM   1233  N   ASN A  88      18.828  10.312  -6.704  1.00  6.72           N  
ATOM   1234  CA  ASN A  88      18.750   8.856  -6.718  1.00  6.72           C  
ATOM   1235  C   ASN A  88      17.369   8.420  -7.200  1.00  6.72           C  
ATOM   1236  O   ASN A  88      16.522   7.975  -6.428  1.00  6.72           O  
ATOM   1237  CB  ASN A  88      19.034   8.292  -5.349  1.00  6.72           C  
ATOM   1238  CG  ASN A  88      20.439   8.556  -4.905  1.00  6.72           C  
ATOM   1239  OD1 ASN A  88      21.393   8.487  -5.689  1.00  6.72           O  
ATOM   1240  ND2 ASN A  88      20.581   8.859  -3.647  1.00  6.72           N  
ATOM   1241  H   ASN A  88      18.720  10.805  -5.827  1.00  6.72           H  
ATOM   1242  HA  ASN A  88      19.484   8.468  -7.427  1.00  6.72           H  
ATOM   1243 1HB  ASN A  88      18.344   8.727  -4.626  1.00  6.72           H  
ATOM   1244 2HB  ASN A  88      18.864   7.215  -5.361  1.00  6.72           H  
ATOM   1245 1HD2 ASN A  88      21.489   9.049  -3.274  1.00  6.72           H  
ATOM   1246 2HD2 ASN A  88      19.772   8.889  -3.061  1.00  6.72           H  
ATOM   1247  N   LEU A  89      17.159   8.611  -8.489  1.00  6.71           N  
ATOM   1248  CA  LEU A  89      15.894   8.376  -9.169  1.00  6.71           C  
ATOM   1249  C   LEU A  89      15.570   6.879  -9.273  1.00  6.71           C  
ATOM   1250  O   LEU A  89      16.485   6.059  -9.373  1.00  6.71           O  
ATOM   1251  CB  LEU A  89      15.996   8.908 -10.593  1.00  6.71           C  
ATOM   1252  CG  LEU A  89      16.233  10.397 -10.860  1.00  6.71           C  
ATOM   1253  CD1 LEU A  89      16.433  10.502 -12.290  1.00  6.71           C  
ATOM   1254  CD2 LEU A  89      15.089  11.279 -10.444  1.00  6.71           C  
ATOM   1255  H   LEU A  89      17.944   8.999  -9.014  1.00  6.71           H  
ATOM   1256  HA  LEU A  89      15.112   8.878  -8.616  1.00  6.71           H  
ATOM   1257 1HB  LEU A  89      16.844   8.420 -11.026  1.00  6.71           H  
ATOM   1258 2HB  LEU A  89      15.113   8.597 -11.144  1.00  6.71           H  
ATOM   1259  HG  LEU A  89      17.130  10.731 -10.350  1.00  6.71           H  
ATOM   1260 1HD1 LEU A  89      16.598  11.522 -12.530  1.00  6.71           H  
ATOM   1261 2HD1 LEU A  89      17.293   9.909 -12.583  1.00  6.71           H  
ATOM   1262 3HD1 LEU A  89      15.571  10.146 -12.810  1.00  6.71           H  
ATOM   1263 1HD2 LEU A  89      15.325  12.315 -10.687  1.00  6.71           H  
ATOM   1264 2HD2 LEU A  89      14.201  10.997 -10.968  1.00  6.71           H  
ATOM   1265 3HD2 LEU A  89      14.945  11.188  -9.397  1.00  6.71           H  
ATOM   1266  N   SER A  90      14.273   6.523  -9.286  1.00  6.73           N  
ATOM   1267  CA  SER A  90      13.878   5.119  -9.470  1.00  6.73           C  
ATOM   1268  C   SER A  90      14.234   4.664 -10.866  1.00  6.73           C  
ATOM   1269  O   SER A  90      14.329   5.490 -11.778  1.00  6.73           O  
ATOM   1270  CB  SER A  90      12.368   4.917  -9.299  1.00  6.73           C  
ATOM   1271  OG  SER A  90      11.601   5.506 -10.369  1.00  6.73           O  
ATOM   1272  H   SER A  90      13.564   7.229  -9.166  1.00  6.73           H  
ATOM   1273  HA  SER A  90      14.417   4.502  -8.749  1.00  6.73           H  
ATOM   1274 1HB  SER A  90      12.148   3.853  -9.246  1.00  6.73           H  
ATOM   1275 2HB  SER A  90      12.059   5.355  -8.351  1.00  6.73           H  
ATOM   1276  HG  SER A  90      10.656   5.500 -10.045  1.00  6.73           H  
ATOM   1277  N   ASP A  91      14.341   3.347 -11.065  1.00  6.74           N  
ATOM   1278  CA  ASP A  91      14.662   2.833 -12.392  1.00  6.74           C  
ATOM   1279  C   ASP A  91      13.631   3.238 -13.427  1.00  6.74           C  
ATOM   1280  O   ASP A  91      13.978   3.574 -14.560  1.00  6.74           O  
ATOM   1281  CB  ASP A  91      14.806   1.309 -12.366  1.00  6.74           C  
ATOM   1282  CG  ASP A  91      16.113   0.792 -11.662  1.00  6.74           C  
ATOM   1283  OD1 ASP A  91      17.046   1.570 -11.421  1.00  6.74           O  
ATOM   1284  OD2 ASP A  91      16.154  -0.378 -11.377  1.00  6.74           O  
ATOM   1285  H   ASP A  91      14.233   2.712 -10.288  1.00  6.74           H  
ATOM   1286  HA  ASP A  91      15.604   3.248 -12.704  1.00  6.74           H  
ATOM   1287 1HB  ASP A  91      13.946   0.877 -11.856  1.00  6.74           H  
ATOM   1288 2HB  ASP A  91      14.793   0.933 -13.388  1.00  6.74           H  
ATOM   1289  N   ALA A  92      12.359   3.254 -13.048  1.00  6.69           N  
ATOM   1290  CA  ALA A  92      11.352   3.647 -14.016  1.00  6.69           C  
ATOM   1291  C   ALA A  92      11.581   5.082 -14.475  1.00  6.69           C  
ATOM   1292  O   ALA A  92      11.466   5.391 -15.669  1.00  6.69           O  
ATOM   1293  CB  ALA A  92       9.969   3.517 -13.416  1.00  6.69           C  
ATOM   1294  H   ALA A  92      12.100   2.997 -12.107  1.00  6.69           H  
ATOM   1295  HA  ALA A  92      11.437   2.995 -14.884  1.00  6.69           H  
ATOM   1296 1HB  ALA A  92       9.223   3.802 -14.156  1.00  6.69           H  
ATOM   1297 2HB  ALA A  92       9.801   2.487 -13.107  1.00  6.69           H  
ATOM   1298 3HB  ALA A  92       9.891   4.173 -12.551  1.00  6.69           H  
ATOM   1299  N   HIS A  93      11.933   5.970 -13.539  1.00  6.63           N  
ATOM   1300  CA  HIS A  93      12.097   7.351 -13.957  1.00  6.63           C  
ATOM   1301  C   HIS A  93      13.359   7.492 -14.798  1.00  6.63           C  
ATOM   1302  O   HIS A  93      13.351   8.202 -15.807  1.00  6.63           O  
ATOM   1303  CB  HIS A  93      12.127   8.332 -12.797  1.00  6.63           C  
ATOM   1304  CG  HIS A  93      11.839   9.724 -13.263  1.00  6.63           C  
ATOM   1305  ND1 HIS A  93      10.574  10.080 -13.654  1.00  6.63           N  
ATOM   1306  CD2 HIS A  93      12.602  10.831 -13.445  1.00  6.63           C  
ATOM   1307  CE1 HIS A  93      10.562  11.321 -14.036  1.00  6.63           C  
ATOM   1308  NE2 HIS A  93      11.780  11.808 -13.927  1.00  6.63           N  
ATOM   1309  H   HIS A  93      12.037   5.706 -12.551  1.00  6.63           H  
ATOM   1310  HA  HIS A  93      11.258   7.634 -14.589  1.00  6.63           H  
ATOM   1311 1HB  HIS A  93      11.364   8.050 -12.091  1.00  6.63           H  
ATOM   1312 2HB  HIS A  93      13.092   8.298 -12.296  1.00  6.63           H  
ATOM   1313  HD2 HIS A  93      13.646  10.946 -13.265  1.00  6.63           H  
ATOM   1314  HE1 HIS A  93       9.680  11.834 -14.381  1.00  6.63           H  
ATOM   1315  HE2 HIS A  93      12.067  12.749 -14.162  1.00  6.63           H  
ATOM   1316  N   LYS A  94      14.450   6.831 -14.384  1.00  6.60           N  
ATOM   1317  CA  LYS A  94      15.712   6.938 -15.108  1.00  6.60           C  
ATOM   1318  C   LYS A  94      15.562   6.475 -16.544  1.00  6.60           C  
ATOM   1319  O   LYS A  94      16.116   7.091 -17.453  1.00  6.60           O  
ATOM   1320  CB  LYS A  94      16.805   6.105 -14.441  1.00  6.60           C  
ATOM   1321  CG  LYS A  94      17.314   6.661 -13.133  1.00  6.60           C  
ATOM   1322  CD  LYS A  94      18.491   5.866 -12.594  1.00  6.60           C  
ATOM   1323  CE  LYS A  94      17.994   4.512 -12.180  1.00  6.60           C  
ATOM   1324  NZ  LYS A  94      18.972   3.676 -11.486  1.00  6.60           N  
ATOM   1325  H   LYS A  94      14.396   6.250 -13.544  1.00  6.60           H  
ATOM   1326  HA  LYS A  94      16.018   7.984 -15.113  1.00  6.60           H  
ATOM   1327 1HB  LYS A  94      16.415   5.104 -14.244  1.00  6.60           H  
ATOM   1328 2HB  LYS A  94      17.648   6.000 -15.120  1.00  6.60           H  
ATOM   1329 1HG  LYS A  94      17.608   7.695 -13.267  1.00  6.60           H  
ATOM   1330 2HG  LYS A  94      16.508   6.609 -12.408  1.00  6.60           H  
ATOM   1331 1HD  LYS A  94      19.258   5.757 -13.358  1.00  6.60           H  
ATOM   1332 2HD  LYS A  94      18.914   6.375 -11.727  1.00  6.60           H  
ATOM   1333 1HE  LYS A  94      17.136   4.649 -11.528  1.00  6.60           H  
ATOM   1334 2HE  LYS A  94      17.681   3.988 -13.077  1.00  6.60           H  
ATOM   1335 1HZ  LYS A  94      18.462   2.789 -11.290  1.00  6.60           H  
ATOM   1336 2HZ  LYS A  94      19.767   3.499 -12.070  1.00  6.60           H  
ATOM   1337 3HZ  LYS A  94      19.263   4.114 -10.629  1.00  6.60           H  
ATOM   1338  N   LYS A  95      14.783   5.415 -16.772  1.00  6.70           N  
ATOM   1339  CA  LYS A  95      14.584   4.948 -18.135  1.00  6.70           C  
ATOM   1340  C   LYS A  95      13.870   6.001 -18.978  1.00  6.70           C  
ATOM   1341  O   LYS A  95      14.210   6.199 -20.145  1.00  6.70           O  
ATOM   1342  CB  LYS A  95      13.801   3.637 -18.140  1.00  6.70           C  
ATOM   1343  CG  LYS A  95      14.595   2.431 -17.632  1.00  6.70           C  
ATOM   1344  CD  LYS A  95      13.751   1.169 -17.613  1.00  6.70           C  
ATOM   1345  CE  LYS A  95      14.547  -0.020 -17.092  1.00  6.70           C  
ATOM   1346  NZ  LYS A  95      13.726  -1.264 -17.053  1.00  6.70           N  
ATOM   1347  H   LYS A  95      14.351   4.913 -15.993  1.00  6.70           H  
ATOM   1348  HA  LYS A  95      15.560   4.769 -18.583  1.00  6.70           H  
ATOM   1349 1HB  LYS A  95      12.919   3.746 -17.500  1.00  6.70           H  
ATOM   1350 2HB  LYS A  95      13.453   3.423 -19.148  1.00  6.70           H  
ATOM   1351 1HG  LYS A  95      15.455   2.269 -18.282  1.00  6.70           H  
ATOM   1352 2HG  LYS A  95      14.961   2.635 -16.630  1.00  6.70           H  
ATOM   1353 1HD  LYS A  95      12.889   1.329 -16.961  1.00  6.70           H  
ATOM   1354 2HD  LYS A  95      13.392   0.949 -18.617  1.00  6.70           H  
ATOM   1355 1HE  LYS A  95      15.408  -0.183 -17.738  1.00  6.70           H  
ATOM   1356 2HE  LYS A  95      14.898   0.203 -16.083  1.00  6.70           H  
ATOM   1357 1HZ  LYS A  95      14.286  -2.028 -16.702  1.00  6.70           H  
ATOM   1358 2HZ  LYS A  95      12.931  -1.123 -16.446  1.00  6.70           H  
ATOM   1359 3HZ  LYS A  95      13.403  -1.485 -17.985  1.00  6.70           H  
ATOM   1360  N   ASN A  96      12.900   6.702 -18.385  1.00  6.97           N  
ATOM   1361  CA  ASN A  96      12.174   7.739 -19.111  1.00  6.97           C  
ATOM   1362  C   ASN A  96      12.999   9.027 -19.304  1.00  6.97           C  
ATOM   1363  O   ASN A  96      12.878   9.703 -20.327  1.00  6.97           O  
ATOM   1364  CB  ASN A  96      10.870   8.027 -18.397  1.00  6.97           C  
ATOM   1365  CG  ASN A  96       9.874   6.899 -18.563  1.00  6.97           C  
ATOM   1366  OD1 ASN A  96       9.914   6.152 -19.551  1.00  6.97           O  
ATOM   1367  ND2 ASN A  96       8.987   6.758 -17.612  1.00  6.97           N  
ATOM   1368  H   ASN A  96      12.636   6.487 -17.420  1.00  6.97           H  
ATOM   1369  HA  ASN A  96      11.943   7.357 -20.105  1.00  6.97           H  
ATOM   1370 1HB  ASN A  96      11.069   8.168 -17.329  1.00  6.97           H  
ATOM   1371 2HB  ASN A  96      10.437   8.949 -18.777  1.00  6.97           H  
ATOM   1372 1HD2 ASN A  96       8.308   6.026 -17.667  1.00  6.97           H  
ATOM   1373 2HD2 ASN A  96       8.995   7.376 -16.827  1.00  6.97           H  
ATOM   1374  N   LEU A  97      13.832   9.360 -18.313  1.00  7.40           N  
ATOM   1375  CA  LEU A  97      14.679  10.560 -18.333  1.00  7.40           C  
ATOM   1376  C   LEU A  97      15.873  10.416 -19.286  1.00  7.40           C  
ATOM   1377  O   LEU A  97      16.159  11.306 -20.093  1.00  7.40           O  
ATOM   1378  CB  LEU A  97      15.183  10.852 -16.914  1.00  7.40           C  
ATOM   1379  CG  LEU A  97      16.077  12.072 -16.754  1.00  7.40           C  
ATOM   1380  CD1 LEU A  97      15.320  13.314 -17.173  1.00  7.40           C  
ATOM   1381  CD2 LEU A  97      16.507  12.169 -15.321  1.00  7.40           C  
ATOM   1382  H   LEU A  97      13.857   8.766 -17.488  1.00  7.40           H  
ATOM   1383  HA  LEU A  97      14.073  11.397 -18.668  1.00  7.40           H  
ATOM   1384 1HB  LEU A  97      14.323  10.972 -16.256  1.00  7.40           H  
ATOM   1385 2HB  LEU A  97      15.750   9.987 -16.572  1.00  7.40           H  
ATOM   1386  HG  LEU A  97      16.960  11.969 -17.394  1.00  7.40           H  
ATOM   1387 1HD1 LEU A  97      15.961  14.179 -17.061  1.00  7.40           H  
ATOM   1388 2HD1 LEU A  97      15.017  13.218 -18.215  1.00  7.40           H  
ATOM   1389 3HD1 LEU A  97      14.439  13.435 -16.544  1.00  7.40           H  
ATOM   1390 1HD2 LEU A  97      17.145  13.019 -15.185  1.00  7.40           H  
ATOM   1391 2HD2 LEU A  97      15.631  12.276 -14.686  1.00  7.40           H  
ATOM   1392 3HD2 LEU A  97      17.053  11.269 -15.045  1.00  7.40           H  
ATOM   1393  N   GLY A  98      16.561   9.286 -19.173  1.00  7.95           N  
ATOM   1394  CA  GLY A  98      17.736   8.927 -19.948  1.00  7.95           C  
ATOM   1395  C   GLY A  98      19.065   9.273 -19.242  1.00  7.95           C  
ATOM   1396  O   GLY A  98      19.097  10.110 -18.336  1.00  7.95           O  
ATOM   1397  H   GLY A  98      16.251   8.601 -18.488  1.00  7.95           H  
ATOM   1398 1HA  GLY A  98      17.661   7.861 -20.141  1.00  7.95           H  
ATOM   1399 2HA  GLY A  98      17.691   9.430 -20.913  1.00  7.95           H  
ATOM   1400  N   PRO A  99      20.164   8.585 -19.623  1.00  8.49           N  
ATOM   1401  CA  PRO A  99      21.540   8.709 -19.147  1.00  8.49           C  
ATOM   1402  C   PRO A  99      22.349   9.872 -19.712  1.00  8.49           C  
ATOM   1403  O   PRO A  99      22.028  10.423 -20.769  1.00  8.49           O  
ATOM   1404  CB  PRO A  99      22.153   7.383 -19.600  1.00  8.49           C  
ATOM   1405  CG  PRO A  99      21.429   7.059 -20.878  1.00  8.49           C  
ATOM   1406  CD  PRO A  99      20.009   7.511 -20.642  1.00  8.49           C  
ATOM   1407  HA  PRO A  99      21.523   8.765 -18.046  1.00  8.49           H  
ATOM   1408 1HB  PRO A  99      23.236   7.502 -19.750  1.00  8.49           H  
ATOM   1409 2HB  PRO A  99      22.018   6.618 -18.824  1.00  8.49           H  
ATOM   1410 1HG  PRO A  99      21.902   7.580 -21.722  1.00  8.49           H  
ATOM   1411 2HG  PRO A  99      21.499   5.981 -21.090  1.00  8.49           H  
ATOM   1412 1HD  PRO A  99      19.577   7.901 -21.576  1.00  8.49           H  
ATOM   1413 2HD  PRO A  99      19.449   6.655 -20.233  1.00  8.49           H  
ATOM   1414  N   GLY A 100      23.470  10.140 -19.050  1.00  8.88           N  
ATOM   1415  CA  GLY A 100      24.547  11.013 -19.519  1.00  8.88           C  
ATOM   1416  C   GLY A 100      25.063  11.877 -18.363  1.00  8.88           C  
ATOM   1417  O   GLY A 100      24.266  12.505 -17.671  1.00  8.88           O  
ATOM   1418  H   GLY A 100      23.608   9.667 -18.166  1.00  8.88           H  
ATOM   1419 1HA  GLY A 100      25.332  10.379 -19.921  1.00  8.88           H  
ATOM   1420 2HA  GLY A 100      24.193  11.635 -20.334  1.00  8.88           H  
ATOM   1421  N   PRO A 101      26.387  12.088 -18.253  1.00  9.02           N  
ATOM   1422  CA  PRO A 101      27.059  12.726 -17.123  1.00  9.02           C  
ATOM   1423  C   PRO A 101      26.680  14.176 -16.854  1.00  9.02           C  
ATOM   1424  O   PRO A 101      26.851  14.655 -15.734  1.00  9.02           O  
ATOM   1425  CB  PRO A 101      28.536  12.634 -17.537  1.00  9.02           C  
ATOM   1426  CG  PRO A 101      28.522  12.500 -19.047  1.00  9.02           C  
ATOM   1427  CD  PRO A 101      27.282  11.708 -19.358  1.00  9.02           C  
ATOM   1428  HA  PRO A 101      26.882  12.121 -16.223  1.00  9.02           H  
ATOM   1429 1HB  PRO A 101      29.072  13.534 -17.198  1.00  9.02           H  
ATOM   1430 2HB  PRO A 101      29.008  11.776 -17.036  1.00  9.02           H  
ATOM   1431 1HG  PRO A 101      28.522  13.496 -19.514  1.00  9.02           H  
ATOM   1432 2HG  PRO A 101      29.440  11.995 -19.386  1.00  9.02           H  
ATOM   1433 1HD  PRO A 101      26.877  12.031 -20.331  1.00  9.02           H  
ATOM   1434 2HD  PRO A 101      27.516  10.633 -19.327  1.00  9.02           H  
ATOM   1435  N   GLY A 102      26.174  14.870 -17.864  1.00  8.87           N  
ATOM   1436  CA  GLY A 102      25.781  16.261 -17.695  1.00  8.87           C  
ATOM   1437  C   GLY A 102      24.333  16.515 -18.097  1.00  8.87           C  
ATOM   1438  O   GLY A 102      23.930  17.674 -18.251  1.00  8.87           O  
ATOM   1439  H   GLY A 102      26.060  14.436 -18.765  1.00  8.87           H  
ATOM   1440 1HA  GLY A 102      25.922  16.554 -16.655  1.00  8.87           H  
ATOM   1441 2HA  GLY A 102      26.440  16.894 -18.288  1.00  8.87           H  
ATOM   1442  N   ARG A 103      23.540  15.450 -18.292  1.00  8.51           N  
ATOM   1443  CA  ARG A 103      22.171  15.684 -18.746  1.00  8.51           C  
ATOM   1444  C   ARG A 103      21.080  14.894 -18.038  1.00  8.51           C  
ATOM   1445  O   ARG A 103      19.926  14.908 -18.488  1.00  8.51           O  
ATOM   1446  CB  ARG A 103      22.061  15.424 -20.239  1.00  8.51           C  
ATOM   1447  CG  ARG A 103      22.307  13.999 -20.662  1.00  8.51           C  
ATOM   1448  CD  ARG A 103      22.296  13.848 -22.151  1.00  8.51           C  
ATOM   1449  NE  ARG A 103      22.485  12.465 -22.559  1.00  8.51           N  
ATOM   1450  CZ  ARG A 103      22.678  12.050 -23.827  1.00  8.51           C  
ATOM   1451  NH1 ARG A 103      22.735  12.923 -24.813  1.00  8.51           N  
ATOM   1452  NH2 ARG A 103      22.810  10.760 -24.076  1.00  8.51           N  
ATOM   1453  H   ARG A 103      23.879  14.501 -18.123  1.00  8.51           H  
ATOM   1454  HA  ARG A 103      21.947  16.738 -18.586  1.00  8.51           H  
ATOM   1455 1HB  ARG A 103      21.068  15.705 -20.580  1.00  8.51           H  
ATOM   1456 2HB  ARG A 103      22.779  16.053 -20.767  1.00  8.51           H  
ATOM   1457 1HG  ARG A 103      23.277  13.704 -20.292  1.00  8.51           H  
ATOM   1458 2HG  ARG A 103      21.542  13.341 -20.235  1.00  8.51           H  
ATOM   1459 1HD  ARG A 103      21.338  14.190 -22.542  1.00  8.51           H  
ATOM   1460 2HD  ARG A 103      23.097  14.444 -22.584  1.00  8.51           H  
ATOM   1461  HE  ARG A 103      22.430  11.743 -21.830  1.00  8.51           H  
ATOM   1462 1HH1 ARG A 103      22.634  13.908 -24.619  1.00  8.51           H  
ATOM   1463 2HH1 ARG A 103      22.881  12.605 -25.760  1.00  8.51           H  
ATOM   1464 1HH2 ARG A 103      22.759  10.098 -23.306  1.00  8.51           H  
ATOM   1465 2HH2 ARG A 103      22.954  10.437 -25.020  1.00  8.51           H  
ATOM   1466  N   THR A 104      21.384  14.254 -16.909  1.00  8.06           N  
ATOM   1467  CA  THR A 104      20.310  13.528 -16.223  1.00  8.06           C  
ATOM   1468  C   THR A 104      19.463  14.565 -15.533  1.00  8.06           C  
ATOM   1469  O   THR A 104      19.681  14.888 -14.379  1.00  8.06           O  
ATOM   1470  CB  THR A 104      20.763  12.474 -15.167  1.00  8.06           C  
ATOM   1471  OG1 THR A 104      21.543  13.080 -14.086  1.00  8.06           O  
ATOM   1472  CG2 THR A 104      21.588  11.403 -15.852  1.00  8.06           C  
ATOM   1473  H   THR A 104      22.330  14.252 -16.550  1.00  8.06           H  
ATOM   1474  HA  THR A 104      19.691  13.014 -16.962  1.00  8.06           H  
ATOM   1475  HB  THR A 104      19.886  11.994 -14.741  1.00  8.06           H  
ATOM   1476  HG1 THR A 104      20.963  13.132 -13.244  1.00  8.06           H  
ATOM   1477 1HG2 THR A 104      21.882  10.651 -15.125  1.00  8.06           H  
ATOM   1478 2HG2 THR A 104      20.992  10.939 -16.640  1.00  8.06           H  
ATOM   1479 3HG2 THR A 104      22.460  11.851 -16.277  1.00  8.06           H  
ATOM   1480  N   ARG A 105      18.576  15.211 -16.266  1.00  7.66           N  
ATOM   1481  CA  ARG A 105      17.843  16.321 -15.675  1.00  7.66           C  
ATOM   1482  C   ARG A 105      16.807  15.822 -14.697  1.00  7.66           C  
ATOM   1483  O   ARG A 105      15.604  15.784 -14.956  1.00  7.66           O  
ATOM   1484  CB  ARG A 105      17.262  17.232 -16.728  1.00  7.66           C  
ATOM   1485  CG  ARG A 105      18.347  17.986 -17.475  1.00  7.66           C  
ATOM   1486  CD  ARG A 105      17.822  19.057 -18.337  1.00  7.66           C  
ATOM   1487  NE  ARG A 105      18.908  19.802 -18.955  1.00  7.66           N  
ATOM   1488  CZ  ARG A 105      19.477  19.492 -20.143  1.00  7.66           C  
ATOM   1489  NH1 ARG A 105      19.030  18.468 -20.844  1.00  7.66           N  
ATOM   1490  NH2 ARG A 105      20.482  20.214 -20.609  1.00  7.66           N  
ATOM   1491  H   ARG A 105      18.466  14.931 -17.237  1.00  7.66           H  
ATOM   1492  HA  ARG A 105      18.553  16.926 -15.114  1.00  7.66           H  
ATOM   1493 1HB  ARG A 105      16.708  16.645 -17.455  1.00  7.66           H  
ATOM   1494 2HB  ARG A 105      16.575  17.946 -16.284  1.00  7.66           H  
ATOM   1495 1HG  ARG A 105      19.030  18.442 -16.751  1.00  7.66           H  
ATOM   1496 2HG  ARG A 105      18.906  17.291 -18.102  1.00  7.66           H  
ATOM   1497 1HD  ARG A 105      17.203  18.630 -19.124  1.00  7.66           H  
ATOM   1498 2HD  ARG A 105      17.232  19.750 -17.736  1.00  7.66           H  
ATOM   1499  HE  ARG A 105      19.304  20.590 -18.414  1.00  7.66           H  
ATOM   1500 1HH1 ARG A 105      18.261  17.914 -20.493  1.00  7.66           H  
ATOM   1501 2HH1 ARG A 105      19.453  18.240 -21.731  1.00  7.66           H  
ATOM   1502 1HH2 ARG A 105      20.835  21.003 -20.081  1.00  7.66           H  
ATOM   1503 2HH2 ARG A 105      20.904  19.978 -21.492  1.00  7.66           H  
ATOM   1504  N   ASP A 106      17.314  15.522 -13.513  1.00  7.41           N  
ATOM   1505  CA  ASP A 106      16.643  14.849 -12.417  1.00  7.41           C  
ATOM   1506  C   ASP A 106      15.609  15.664 -11.630  1.00  7.41           C  
ATOM   1507  O   ASP A 106      15.607  15.624 -10.409  1.00  7.41           O  
ATOM   1508  CB  ASP A 106      17.730  14.402 -11.428  1.00  7.41           C  
ATOM   1509  CG  ASP A 106      18.745  13.338 -11.998  1.00  7.41           C  
ATOM   1510  OD1 ASP A 106      18.416  12.755 -12.993  1.00  7.41           O  
ATOM   1511  OD2 ASP A 106      19.851  13.144 -11.452  1.00  7.41           O  
ATOM   1512  H   ASP A 106      18.317  15.664 -13.434  1.00  7.41           H  
ATOM   1513  HA  ASP A 106      16.136  13.975 -12.823  1.00  7.41           H  
ATOM   1514 1HB  ASP A 106      18.292  15.274 -11.106  1.00  7.41           H  
ATOM   1515 2HB  ASP A 106      17.242  14.026 -10.580  1.00  7.41           H  
ATOM   1516  N   ILE A 107      14.659  16.257 -12.373  1.00  7.37           N  
ATOM   1517  CA  ILE A 107      13.452  17.012 -11.963  1.00  7.37           C  
ATOM   1518  C   ILE A 107      13.276  17.674 -10.575  1.00  7.37           C  
ATOM   1519  O   ILE A 107      13.860  17.276  -9.580  1.00  7.37           O  
ATOM   1520  CB  ILE A 107      12.299  16.035 -12.094  1.00  7.37           C  
ATOM   1521  CG1 ILE A 107      12.588  14.820 -11.191  1.00  7.37           C  
ATOM   1522  CG2 ILE A 107      12.147  15.626 -13.516  1.00  7.37           C  
ATOM   1523  CD1 ILE A 107      11.490  13.938 -10.980  1.00  7.37           C  
ATOM   1524  H   ILE A 107      14.806  16.157 -13.373  1.00  7.37           H  
ATOM   1525  HA  ILE A 107      13.315  17.791 -12.704  1.00  7.37           H  
ATOM   1526  HB  ILE A 107      11.392  16.497 -11.752  1.00  7.37           H  
ATOM   1527 1HG1 ILE A 107      13.354  14.218 -11.658  1.00  7.37           H  
ATOM   1528 2HG1 ILE A 107      12.949  15.171 -10.235  1.00  7.37           H  
ATOM   1529 1HG2 ILE A 107      11.326  14.931 -13.581  1.00  7.37           H  
ATOM   1530 2HG2 ILE A 107      11.942  16.505 -14.123  1.00  7.37           H  
ATOM   1531 3HG2 ILE A 107      13.066  15.149 -13.865  1.00  7.37           H  
ATOM   1532 1HD1 ILE A 107      11.816  13.113 -10.348  1.00  7.37           H  
ATOM   1533 2HD1 ILE A 107      10.714  14.476 -10.492  1.00  7.37           H  
ATOM   1534 3HD1 ILE A 107      11.132  13.558 -11.923  1.00  7.37           H  
ATOM   1535  N   TYR A 108      12.378  18.680 -10.506  1.00  7.56           N  
ATOM   1536  CA  TYR A 108      11.964  19.223  -9.204  1.00  7.56           C  
ATOM   1537  C   TYR A 108      10.630  19.945  -9.378  1.00  7.56           C  
ATOM   1538  O   TYR A 108      10.365  20.490 -10.448  1.00  7.56           O  
ATOM   1539  CB  TYR A 108      12.992  20.208  -8.692  1.00  7.56           C  
ATOM   1540  CG  TYR A 108      12.908  21.496  -9.399  1.00  7.56           C  
ATOM   1541  CD1 TYR A 108      12.334  22.596  -8.791  1.00  7.56           C  
ATOM   1542  CD2 TYR A 108      13.273  21.560 -10.686  1.00  7.56           C  
ATOM   1543  CE1 TYR A 108      12.214  23.758  -9.504  1.00  7.56           C  
ATOM   1544  CE2 TYR A 108      13.152  22.698 -11.391  1.00  7.56           C  
ATOM   1545  CZ  TYR A 108      12.646  23.779 -10.832  1.00  7.56           C  
ATOM   1546  OH  TYR A 108      12.527  24.885 -11.589  1.00  7.56           O  
ATOM   1547  H   TYR A 108      11.946  19.028 -11.347  1.00  7.56           H  
ATOM   1548  HA  TYR A 108      11.831  18.437  -8.486  1.00  7.56           H  
ATOM   1549 1HB  TYR A 108      12.838  20.381  -7.629  1.00  7.56           H  
ATOM   1550 2HB  TYR A 108      13.999  19.804  -8.817  1.00  7.56           H  
ATOM   1551  HD1 TYR A 108      11.997  22.541  -7.752  1.00  7.56           H  
ATOM   1552  HD2 TYR A 108      13.645  20.685 -11.155  1.00  7.56           H  
ATOM   1553  HE1 TYR A 108      11.775  24.637  -9.038  1.00  7.56           H  
ATOM   1554  HE2 TYR A 108      13.446  22.733 -12.415  1.00  7.56           H  
ATOM   1555  HH  TYR A 108      12.821  24.695 -12.487  1.00  7.56           H  
ATOM   1556  N   ILE A 109       9.837  20.000  -8.316  1.00  7.95           N  
ATOM   1557  CA  ILE A 109       8.599  20.785  -8.218  1.00  7.95           C  
ATOM   1558  C   ILE A 109       8.377  21.304  -6.802  1.00  7.95           C  
ATOM   1559  O   ILE A 109       7.380  20.952  -6.174  1.00  7.95           O  
ATOM   1560  CB  ILE A 109       7.363  20.045  -8.761  1.00  7.95           C  
ATOM   1561  CG1 ILE A 109       7.226  18.685  -8.114  1.00  7.95           C  
ATOM   1562  CG2 ILE A 109       7.344  19.984 -10.258  1.00  7.95           C  
ATOM   1563  CD1 ILE A 109       5.944  17.949  -8.488  1.00  7.95           C  
ATOM   1564  H   ILE A 109      10.126  19.482  -7.499  1.00  7.95           H  
ATOM   1565  HA  ILE A 109       8.718  21.658  -8.859  1.00  7.95           H  
ATOM   1566  HB  ILE A 109       6.486  20.606  -8.459  1.00  7.95           H  
ATOM   1567 1HG1 ILE A 109       8.070  18.081  -8.381  1.00  7.95           H  
ATOM   1568 2HG1 ILE A 109       7.231  18.818  -7.045  1.00  7.95           H  
ATOM   1569 1HG2 ILE A 109       6.432  19.509 -10.561  1.00  7.95           H  
ATOM   1570 2HG2 ILE A 109       7.384  20.993 -10.663  1.00  7.95           H  
ATOM   1571 3HG2 ILE A 109       8.177  19.425 -10.625  1.00  7.95           H  
ATOM   1572 1HD1 ILE A 109       5.910  16.987  -7.974  1.00  7.95           H  
ATOM   1573 2HD1 ILE A 109       5.083  18.533  -8.211  1.00  7.95           H  
ATOM   1574 3HD1 ILE A 109       5.917  17.780  -9.562  1.00  7.95           H  
ATOM   1575  N   SER A 110       9.299  22.101  -6.278  1.00  8.46           N  
ATOM   1576  CA  SER A 110       9.191  22.557  -4.889  1.00  8.46           C  
ATOM   1577  C   SER A 110       7.798  23.084  -4.523  1.00  8.46           C  
ATOM   1578  O   SER A 110       7.195  22.592  -3.569  1.00  8.46           O  
ATOM   1579  CB  SER A 110      10.206  23.631  -4.624  1.00  8.46           C  
ATOM   1580  OG  SER A 110      10.102  24.086  -3.305  1.00  8.46           O  
ATOM   1581  H   SER A 110      10.092  22.385  -6.838  1.00  8.46           H  
ATOM   1582  HA  SER A 110       9.414  21.715  -4.238  1.00  8.46           H  
ATOM   1583 1HB  SER A 110      11.194  23.249  -4.806  1.00  8.46           H  
ATOM   1584 2HB  SER A 110      10.060  24.455  -5.311  1.00  8.46           H  
ATOM   1585  HG  SER A 110       9.578  24.914  -3.349  1.00  8.46           H  
ATOM   1586  N   ARG A 111       7.271  24.040  -5.303  1.00  9.04           N  
ATOM   1587  CA  ARG A 111       5.919  24.575  -5.091  1.00  9.04           C  
ATOM   1588  C   ARG A 111       5.647  25.167  -3.700  1.00  9.04           C  
ATOM   1589  O   ARG A 111       4.606  24.877  -3.104  1.00  9.04           O  
ATOM   1590  CB  ARG A 111       4.880  23.493  -5.375  1.00  9.04           C  
ATOM   1591  CG  ARG A 111       4.826  23.010  -6.823  1.00  9.04           C  
ATOM   1592  CD  ARG A 111       3.954  21.815  -6.958  1.00  9.04           C  
ATOM   1593  NE  ARG A 111       4.540  20.663  -6.278  1.00  9.04           N  
ATOM   1594  CZ  ARG A 111       3.860  19.555  -5.913  1.00  9.04           C  
ATOM   1595  NH1 ARG A 111       2.571  19.458  -6.172  1.00  9.04           N  
ATOM   1596  NH2 ARG A 111       4.478  18.560  -5.299  1.00  9.04           N  
ATOM   1597  H   ARG A 111       7.834  24.452  -6.044  1.00  9.04           H  
ATOM   1598  HA  ARG A 111       5.759  25.361  -5.825  1.00  9.04           H  
ATOM   1599 1HB  ARG A 111       5.055  22.620  -4.754  1.00  9.04           H  
ATOM   1600 2HB  ARG A 111       3.894  23.874  -5.123  1.00  9.04           H  
ATOM   1601 1HG  ARG A 111       4.426  23.803  -7.453  1.00  9.04           H  
ATOM   1602 2HG  ARG A 111       5.823  22.751  -7.162  1.00  9.04           H  
ATOM   1603 1HD  ARG A 111       2.980  22.016  -6.514  1.00  9.04           H  
ATOM   1604 2HD  ARG A 111       3.832  21.563  -8.011  1.00  9.04           H  
ATOM   1605  HE  ARG A 111       5.556  20.695  -6.090  1.00  9.04           H  
ATOM   1606 1HH1 ARG A 111       2.093  20.209  -6.646  1.00  9.04           H  
ATOM   1607 2HH1 ARG A 111       2.063  18.625  -5.908  1.00  9.04           H  
ATOM   1608 1HH2 ARG A 111       5.468  18.623  -5.085  1.00  9.04           H  
ATOM   1609 2HH2 ARG A 111       3.962  17.738  -5.037  1.00  9.04           H  
ATOM   1610  N   ARG A 112       6.555  26.019  -3.205  1.00  9.57           N  
ATOM   1611  CA  ARG A 112       6.381  26.691  -1.926  1.00  9.57           C  
ATOM   1612  C   ARG A 112       5.510  27.932  -2.104  1.00  9.57           C  
ATOM   1613  O   ARG A 112       4.894  28.410  -1.152  1.00  9.57           O  
ATOM   1614  OXT ARG A 112       5.512  28.519  -3.188  1.00  9.57           O  
ATOM   1615  CB  ARG A 112       7.738  27.103  -1.362  1.00  9.57           C  
ATOM   1616  CG  ARG A 112       7.750  27.752   0.015  1.00  9.57           C  
ATOM   1617  CD  ARG A 112       9.161  27.921   0.490  1.00  9.57           C  
ATOM   1618  NE  ARG A 112       9.913  28.834  -0.367  1.00  9.57           N  
ATOM   1619  CZ  ARG A 112       9.997  30.161  -0.230  1.00  9.57           C  
ATOM   1620  NH1 ARG A 112       9.402  30.789   0.764  1.00  9.57           N  
ATOM   1621  NH2 ARG A 112      10.695  30.814  -1.127  1.00  9.57           N  
ATOM   1622  H   ARG A 112       7.420  26.202  -3.708  1.00  9.57           H  
ATOM   1623  HA  ARG A 112       5.894  26.007  -1.230  1.00  9.57           H  
ATOM   1624 1HB  ARG A 112       8.403  26.239  -1.335  1.00  9.57           H  
ATOM   1625 2HB  ARG A 112       8.188  27.832  -2.036  1.00  9.57           H  
ATOM   1626 1HG  ARG A 112       7.285  28.737  -0.041  1.00  9.57           H  
ATOM   1627 2HG  ARG A 112       7.210  27.129   0.727  1.00  9.57           H  
ATOM   1628 1HD  ARG A 112       9.164  28.320   1.503  1.00  9.57           H  
ATOM   1629 2HD  ARG A 112       9.664  26.955   0.476  1.00  9.57           H  
ATOM   1630  HE  ARG A 112      10.417  28.448  -1.178  1.00  9.57           H  
ATOM   1631 1HH1 ARG A 112       8.867  30.265   1.441  1.00  9.57           H  
ATOM   1632 2HH1 ARG A 112       9.478  31.792   0.845  1.00  9.57           H  
ATOM   1633 1HH2 ARG A 112      11.110  30.259  -1.900  1.00  9.57           H  
ATOM   1634 2HH2 ARG A 112      10.792  31.811  -1.086  1.00  9.57           H  
TER    1635
ENDMDL

REMARK ID 642945 MODEL 3 lassa virus
PFRMAT TS
TARGET lassa virus
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   ALA A   1       3.777  -0.508  -2.239  1.00  8.98           N  
ATOM      2  CA  ALA A   1       2.731   0.308  -1.635  1.00  8.98           C  
ATOM      3  C   ALA A   1       3.281   1.675  -1.253  1.00  8.98           C  
ATOM      4  O   ALA A   1       3.678   1.907  -0.106  1.00  8.98           O  
ATOM      5  CB  ALA A   1       2.155  -0.388  -0.420  1.00  8.98           C  
ATOM      6 1H   ALA A   1       4.117  -1.179  -1.565  1.00  8.98           H  
ATOM      7 2H   ALA A   1       3.402  -0.997  -3.038  1.00  8.98           H  
ATOM      8 3H   ALA A   1       4.540   0.083  -2.536  1.00  8.98           H  
ATOM      9  HA  ALA A   1       1.941   0.452  -2.371  1.00  8.98           H  
ATOM     10 1HB  ALA A   1       1.372   0.219  -0.005  1.00  8.98           H  
ATOM     11 2HB  ALA A   1       1.749  -1.355  -0.713  1.00  8.98           H  
ATOM     12 3HB  ALA A   1       2.939  -0.533   0.322  1.00  8.98           H  
ATOM     13  N   LYS A   2       3.268   2.599  -2.211  1.00  8.58           N  
ATOM     14  CA  LYS A   2       3.773   3.952  -1.973  1.00  8.58           C  
ATOM     15  C   LYS A   2       3.102   4.631  -0.788  1.00  8.58           C  
ATOM     16  O   LYS A   2       3.765   5.347  -0.035  1.00  8.58           O  
ATOM     17  CB  LYS A   2       3.603   4.819  -3.216  1.00  8.58           C  
ATOM     18  CG  LYS A   2       4.167   6.228  -3.066  1.00  8.58           C  
ATOM     19  CD  LYS A   2       4.052   7.018  -4.368  1.00  8.58           C  
ATOM     20  CE  LYS A   2       4.591   8.434  -4.211  1.00  8.58           C  
ATOM     21  NZ  LYS A   2       4.491   9.209  -5.479  1.00  8.58           N  
ATOM     22  H   LYS A   2       2.916   2.374  -3.132  1.00  8.58           H  
ATOM     23  HA  LYS A   2       4.838   3.883  -1.753  1.00  8.58           H  
ATOM     24 1HB  LYS A   2       4.097   4.347  -4.065  1.00  8.58           H  
ATOM     25 2HB  LYS A   2       2.545   4.909  -3.457  1.00  8.58           H  
ATOM     26 1HG  LYS A   2       3.619   6.754  -2.281  1.00  8.58           H  
ATOM     27 2HG  LYS A   2       5.215   6.170  -2.773  1.00  8.58           H  
ATOM     28 1HD  LYS A   2       4.613   6.507  -5.153  1.00  8.58           H  
ATOM     29 2HD  LYS A   2       3.006   7.069  -4.668  1.00  8.58           H  
ATOM     30 1HE  LYS A   2       4.024   8.948  -3.437  1.00  8.58           H  
ATOM     31 2HE  LYS A   2       5.638   8.386  -3.908  1.00  8.58           H  
ATOM     32 1HZ  LYS A   2       4.858  10.140  -5.338  1.00  8.58           H  
ATOM     33 2HZ  LYS A   2       5.025   8.744  -6.201  1.00  8.58           H  
ATOM     34 3HZ  LYS A   2       3.524   9.268  -5.763  1.00  8.58           H  
ATOM     35  N   PHE A   3       1.793   4.426  -0.614  1.00  8.10           N  
ATOM     36  CA  PHE A   3       1.084   5.053   0.495  1.00  8.10           C  
ATOM     37  C   PHE A   3       1.643   4.626   1.850  1.00  8.10           C  
ATOM     38  O   PHE A   3       1.505   5.350   2.838  1.00  8.10           O  
ATOM     39  CB  PHE A   3      -0.414   4.754   0.461  1.00  8.10           C  
ATOM     40  CG  PHE A   3      -0.812   3.376   0.931  1.00  8.10           C  
ATOM     41  CD1 PHE A   3      -1.132   3.158   2.271  1.00  8.10           C  
ATOM     42  CD2 PHE A   3      -0.897   2.312   0.049  1.00  8.10           C  
ATOM     43  CE1 PHE A   3      -1.524   1.915   2.713  1.00  8.10           C  
ATOM     44  CE2 PHE A   3      -1.293   1.062   0.490  1.00  8.10           C  
ATOM     45  CZ  PHE A   3      -1.605   0.864   1.823  1.00  8.10           C  
ATOM     46  H   PHE A   3       1.290   3.831  -1.260  1.00  8.10           H  
ATOM     47  HA  PHE A   3       1.211   6.133   0.404  1.00  8.10           H  
ATOM     48 1HB  PHE A   3      -0.938   5.481   1.082  1.00  8.10           H  
ATOM     49 2HB  PHE A   3      -0.781   4.879  -0.557  1.00  8.10           H  
ATOM     50  HD1 PHE A   3      -1.070   3.986   2.972  1.00  8.10           H  
ATOM     51  HD2 PHE A   3      -0.656   2.469  -1.002  1.00  8.10           H  
ATOM     52  HE1 PHE A   3      -1.769   1.764   3.764  1.00  8.10           H  
ATOM     53  HE2 PHE A   3      -1.358   0.230  -0.211  1.00  8.10           H  
ATOM     54  HZ  PHE A   3      -1.916  -0.120   2.169  1.00  8.10           H  
ATOM     55  N   VAL A   4       2.262   3.440   1.920  1.00  7.57           N  
ATOM     56  CA  VAL A   4       2.796   3.006   3.189  1.00  7.57           C  
ATOM     57  C   VAL A   4       4.035   3.802   3.447  1.00  7.57           C  
ATOM     58  O   VAL A   4       4.249   4.336   4.539  1.00  7.57           O  
ATOM     59  CB  VAL A   4       3.118   1.517   3.214  1.00  7.57           C  
ATOM     60  CG1 VAL A   4       3.817   1.170   4.520  1.00  7.57           C  
ATOM     61  CG2 VAL A   4       1.842   0.748   3.072  1.00  7.57           C  
ATOM     62  H   VAL A   4       2.409   2.867   1.098  1.00  7.57           H  
ATOM     63  HA  VAL A   4       2.071   3.191   3.948  1.00  7.57           H  
ATOM     64  HB  VAL A   4       3.791   1.274   2.394  1.00  7.57           H  
ATOM     65 1HG1 VAL A   4       4.049   0.108   4.535  1.00  7.57           H  
ATOM     66 2HG1 VAL A   4       4.740   1.747   4.600  1.00  7.57           H  
ATOM     67 3HG1 VAL A   4       3.166   1.412   5.357  1.00  7.57           H  
ATOM     68 1HG2 VAL A   4       2.051  -0.320   3.081  1.00  7.57           H  
ATOM     69 2HG2 VAL A   4       1.178   0.997   3.894  1.00  7.57           H  
ATOM     70 3HG2 VAL A   4       1.375   1.021   2.138  1.00  7.57           H  
ATOM     71  N   ALA A   5       4.865   3.906   2.419  1.00  7.04           N  
ATOM     72  CA  ALA A   5       6.087   4.666   2.566  1.00  7.04           C  
ATOM     73  C   ALA A   5       5.762   6.107   2.931  1.00  7.04           C  
ATOM     74  O   ALA A   5       6.410   6.705   3.793  1.00  7.04           O  
ATOM     75  CB  ALA A   5       6.885   4.624   1.278  1.00  7.04           C  
ATOM     76  H   ALA A   5       4.623   3.445   1.538  1.00  7.04           H  
ATOM     77  HA  ALA A   5       6.670   4.227   3.376  1.00  7.04           H  
ATOM     78 1HB  ALA A   5       7.806   5.190   1.406  1.00  7.04           H  
ATOM     79 2HB  ALA A   5       7.120   3.591   1.031  1.00  7.04           H  
ATOM     80 3HB  ALA A   5       6.295   5.065   0.475  1.00  7.04           H  
ATOM     81  N   ALA A   6       4.710   6.653   2.318  1.00  6.53           N  
ATOM     82  CA  ALA A   6       4.335   8.024   2.590  1.00  6.53           C  
ATOM     83  C   ALA A   6       3.884   8.230   4.030  1.00  6.53           C  
ATOM     84  O   ALA A   6       4.408   9.120   4.709  1.00  6.53           O  
ATOM     85  CB  ALA A   6       3.229   8.453   1.652  1.00  6.53           C  
ATOM     86  H   ALA A   6       4.203   6.118   1.615  1.00  6.53           H  
ATOM     87  HA  ALA A   6       5.212   8.647   2.418  1.00  6.53           H  
ATOM     88 1HB  ALA A   6       2.979   9.494   1.839  1.00  6.53           H  
ATOM     89 2HB  ALA A   6       3.562   8.332   0.621  1.00  6.53           H  
ATOM     90 3HB  ALA A   6       2.354   7.832   1.825  1.00  6.53           H  
ATOM     91  N   TRP A   7       2.940   7.414   4.546  1.00  6.06           N  
ATOM     92  CA  TRP A   7       2.552   7.714   5.925  1.00  6.06           C  
ATOM     93  C   TRP A   7       3.683   7.402   6.887  1.00  6.06           C  
ATOM     94  O   TRP A   7       3.793   8.050   7.929  1.00  6.06           O  
ATOM     95  CB  TRP A   7       1.288   6.995   6.438  1.00  6.06           C  
ATOM     96  CG  TRP A   7       1.376   5.500   6.706  1.00  6.06           C  
ATOM     97  CD1 TRP A   7       0.994   4.492   5.894  1.00  6.06           C  
ATOM     98  CD2 TRP A   7       1.888   4.861   7.915  1.00  6.06           C  
ATOM     99  NE1 TRP A   7       1.213   3.268   6.510  1.00  6.06           N  
ATOM    100  CE2 TRP A   7       1.766   3.481   7.732  1.00  6.06           C  
ATOM    101  CE3 TRP A   7       2.428   5.350   9.118  1.00  6.06           C  
ATOM    102  CZ2 TRP A   7       2.169   2.579   8.691  1.00  6.06           C  
ATOM    103  CZ3 TRP A   7       2.839   4.443  10.079  1.00  6.06           C  
ATOM    104  CH2 TRP A   7       2.713   3.088   9.863  1.00  6.06           C  
ATOM    105  H   TRP A   7       2.505   6.662   4.006  1.00  6.06           H  
ATOM    106  HA  TRP A   7       2.341   8.780   5.987  1.00  6.06           H  
ATOM    107 1HB  TRP A   7       0.961   7.477   7.365  1.00  6.06           H  
ATOM    108 2HB  TRP A   7       0.485   7.140   5.715  1.00  6.06           H  
ATOM    109  HD1 TRP A   7       0.555   4.624   4.914  1.00  6.06           H  
ATOM    110  HE1 TRP A   7       0.997   2.363   6.119  1.00  6.06           H  
ATOM    111  HE3 TRP A   7       2.527   6.417   9.280  1.00  6.06           H  
ATOM    112  HZ2 TRP A   7       2.075   1.502   8.548  1.00  6.06           H  
ATOM    113  HZ3 TRP A   7       3.268   4.830  11.005  1.00  6.06           H  
ATOM    114  HH2 TRP A   7       3.047   2.396  10.617  1.00  6.06           H  
ATOM    115  N   THR A   8       4.572   6.467   6.534  1.00  5.65           N  
ATOM    116  CA  THR A   8       5.674   6.121   7.413  1.00  5.65           C  
ATOM    117  C   THR A   8       6.567   7.339   7.588  1.00  5.65           C  
ATOM    118  O   THR A   8       6.931   7.708   8.705  1.00  5.65           O  
ATOM    119  CB  THR A   8       6.508   4.961   6.833  1.00  5.65           C  
ATOM    120  OG1 THR A   8       5.681   3.794   6.679  1.00  5.65           O  
ATOM    121  CG2 THR A   8       7.666   4.631   7.743  1.00  5.65           C  
ATOM    122  H   THR A   8       4.455   5.938   5.666  1.00  5.65           H  
ATOM    123  HA  THR A   8       5.281   5.831   8.388  1.00  5.65           H  
ATOM    124  HB  THR A   8       6.892   5.252   5.860  1.00  5.65           H  
ATOM    125  HG1 THR A   8       4.943   4.024   6.071  1.00  5.65           H  
ATOM    126 1HG2 THR A   8       8.245   3.815   7.312  1.00  5.65           H  
ATOM    127 2HG2 THR A   8       8.303   5.508   7.861  1.00  5.65           H  
ATOM    128 3HG2 THR A   8       7.281   4.326   8.703  1.00  5.65           H  
ATOM    129  N   LEU A   9       6.898   7.987   6.472  1.00  5.30           N  
ATOM    130  CA  LEU A   9       7.750   9.160   6.515  1.00  5.30           C  
ATOM    131  C   LEU A   9       7.088  10.338   7.223  1.00  5.30           C  
ATOM    132  O   LEU A   9       7.737  11.033   8.012  1.00  5.30           O  
ATOM    133  CB  LEU A   9       8.130   9.536   5.089  1.00  5.30           C  
ATOM    134  CG  LEU A   9       9.055   8.524   4.404  1.00  5.30           C  
ATOM    135  CD1 LEU A   9       9.198   8.881   2.937  1.00  5.30           C  
ATOM    136  CD2 LEU A   9      10.397   8.519   5.116  1.00  5.30           C  
ATOM    137  H   LEU A   9       6.571   7.637   5.569  1.00  5.30           H  
ATOM    138  HA  LEU A   9       8.656   8.899   7.058  1.00  5.30           H  
ATOM    139 1HB  LEU A   9       7.212   9.599   4.497  1.00  5.30           H  
ATOM    140 2HB  LEU A   9       8.615  10.508   5.091  1.00  5.30           H  
ATOM    141  HG  LEU A   9       8.619   7.532   4.468  1.00  5.30           H  
ATOM    142 1HD1 LEU A   9       9.844   8.154   2.448  1.00  5.30           H  
ATOM    143 2HD1 LEU A   9       8.210   8.863   2.469  1.00  5.30           H  
ATOM    144 3HD1 LEU A   9       9.630   9.875   2.842  1.00  5.30           H  
ATOM    145 1HD2 LEU A   9      11.058   7.794   4.639  1.00  5.30           H  
ATOM    146 2HD2 LEU A   9      10.844   9.512   5.057  1.00  5.30           H  
ATOM    147 3HD2 LEU A   9      10.252   8.247   6.161  1.00  5.30           H  
ATOM    148  N   LYS A  10       5.784  10.542   6.995  1.00  5.05           N  
ATOM    149  CA  LYS A  10       5.103  11.652   7.654  1.00  5.05           C  
ATOM    150  C   LYS A  10       5.057  11.401   9.151  1.00  5.05           C  
ATOM    151  O   LYS A  10       5.292  12.304   9.960  1.00  5.05           O  
ATOM    152  CB  LYS A  10       3.682  11.798   7.127  1.00  5.05           C  
ATOM    153  CG  LYS A  10       3.577  12.297   5.699  1.00  5.05           C  
ATOM    154  CD  LYS A  10       2.122  12.352   5.250  1.00  5.05           C  
ATOM    155  CE  LYS A  10       2.006  12.834   3.814  1.00  5.05           C  
ATOM    156  NZ  LYS A  10       0.596  12.848   3.350  1.00  5.05           N  
ATOM    157  H   LYS A  10       5.278   9.948   6.335  1.00  5.05           H  
ATOM    158  HA  LYS A  10       5.659  12.570   7.474  1.00  5.05           H  
ATOM    159 1HB  LYS A  10       3.167  10.838   7.192  1.00  5.05           H  
ATOM    160 2HB  LYS A  10       3.149  12.499   7.752  1.00  5.05           H  
ATOM    161 1HG  LYS A  10       4.011  13.295   5.629  1.00  5.05           H  
ATOM    162 2HG  LYS A  10       4.131  11.631   5.041  1.00  5.05           H  
ATOM    163 1HD  LYS A  10       1.680  11.355   5.329  1.00  5.05           H  
ATOM    164 2HD  LYS A  10       1.563  13.025   5.899  1.00  5.05           H  
ATOM    165 1HE  LYS A  10       2.411  13.840   3.744  1.00  5.05           H  
ATOM    166 2HE  LYS A  10       2.585  12.173   3.167  1.00  5.05           H  
ATOM    167 1HZ  LYS A  10       0.554  13.174   2.397  1.00  5.05           H  
ATOM    168 2HZ  LYS A  10       0.223  11.912   3.402  1.00  5.05           H  
ATOM    169 3HZ  LYS A  10       0.053  13.463   3.941  1.00  5.05           H  
ATOM    170  N   ALA A  11       4.787  10.154   9.513  1.00  4.89           N  
ATOM    171  CA  ALA A  11       4.746   9.747  10.892  1.00  4.89           C  
ATOM    172  C   ALA A  11       6.102   9.928  11.544  1.00  4.89           C  
ATOM    173  O   ALA A  11       6.178  10.359  12.695  1.00  4.89           O  
ATOM    174  CB  ALA A  11       4.322   8.306  10.972  1.00  4.89           C  
ATOM    175  H   ALA A  11       4.587   9.452   8.805  1.00  4.89           H  
ATOM    176  HA  ALA A  11       4.028  10.371  11.420  1.00  4.89           H  
ATOM    177 1HB  ALA A  11       4.303   8.011  11.997  1.00  4.89           H  
ATOM    178 2HB  ALA A  11       3.336   8.196  10.526  1.00  4.89           H  
ATOM    179 3HB  ALA A  11       5.029   7.688  10.435  1.00  4.89           H  
ATOM    180  N   ALA A  12       7.183   9.615  10.816  1.00  4.82           N  
ATOM    181  CA  ALA A  12       8.527   9.758  11.355  1.00  4.82           C  
ATOM    182  C   ALA A  12       8.823  11.206  11.678  1.00  4.82           C  
ATOM    183  O   ALA A  12       9.377  11.512  12.736  1.00  4.82           O  
ATOM    184  CB  ALA A  12       9.556   9.224  10.373  1.00  4.82           C  
ATOM    185  H   ALA A  12       7.067   9.233   9.877  1.00  4.82           H  
ATOM    186  HA  ALA A  12       8.584   9.185  12.281  1.00  4.82           H  
ATOM    187 1HB  ALA A  12      10.551   9.319  10.803  1.00  4.82           H  
ATOM    188 2HB  ALA A  12       9.354   8.180  10.149  1.00  4.82           H  
ATOM    189 3HB  ALA A  12       9.503   9.800   9.452  1.00  4.82           H  
ATOM    190  N   GLU A  13       8.405  12.109  10.785  1.00  4.84           N  
ATOM    191  CA  GLU A  13       8.615  13.525  11.032  1.00  4.84           C  
ATOM    192  C   GLU A  13       7.864  13.940  12.283  1.00  4.84           C  
ATOM    193  O   GLU A  13       8.416  14.607  13.167  1.00  4.84           O  
ATOM    194  CB  GLU A  13       8.161  14.375   9.839  1.00  4.84           C  
ATOM    195  CG  GLU A  13       8.367  15.884  10.061  1.00  4.84           C  
ATOM    196  CD  GLU A  13       7.984  16.772   8.884  1.00  4.84           C  
ATOM    197  OE1 GLU A  13       7.677  16.272   7.831  1.00  4.84           O  
ATOM    198  OE2 GLU A  13       7.979  17.975   9.074  1.00  4.84           O  
ATOM    199  H   GLU A  13       7.964  11.800   9.916  1.00  4.84           H  
ATOM    200  HA  GLU A  13       9.677  13.695  11.199  1.00  4.84           H  
ATOM    201 1HB  GLU A  13       8.708  14.076   8.944  1.00  4.84           H  
ATOM    202 2HB  GLU A  13       7.102  14.200   9.647  1.00  4.84           H  
ATOM    203 1HG  GLU A  13       7.765  16.175  10.922  1.00  4.84           H  
ATOM    204 2HG  GLU A  13       9.411  16.058  10.312  1.00  4.84           H  
ATOM    205  N   ALA A  14       6.598  13.529  12.375  1.00  4.96           N  
ATOM    206  CA  ALA A  14       5.802  13.897  13.527  1.00  4.96           C  
ATOM    207  C   ALA A  14       6.405  13.358  14.808  1.00  4.96           C  
ATOM    208  O   ALA A  14       6.485  14.074  15.803  1.00  4.96           O  
ATOM    209  CB  ALA A  14       4.393  13.376  13.375  1.00  4.96           C  
ATOM    210  H   ALA A  14       6.184  12.977  11.620  1.00  4.96           H  
ATOM    211  HA  ALA A  14       5.782  14.984  13.587  1.00  4.96           H  
ATOM    212 1HB  ALA A  14       3.795  13.680  14.221  1.00  4.96           H  
ATOM    213 2HB  ALA A  14       3.969  13.785  12.460  1.00  4.96           H  
ATOM    214 3HB  ALA A  14       4.415  12.287  13.312  1.00  4.96           H  
ATOM    215  N   ALA A  15       6.871  12.105  14.772  1.00  5.17           N  
ATOM    216  CA  ALA A  15       7.456  11.499  15.954  1.00  5.17           C  
ATOM    217  C   ALA A  15       8.696  12.249  16.375  1.00  5.17           C  
ATOM    218  O   ALA A  15       8.910  12.475  17.571  1.00  5.17           O  
ATOM    219  CB  ALA A  15       7.810  10.054  15.679  1.00  5.17           C  
ATOM    220  H   ALA A  15       6.788  11.559  13.921  1.00  5.17           H  
ATOM    221  HA  ALA A  15       6.730  11.546  16.760  1.00  5.17           H  
ATOM    222 1HB  ALA A  15       8.233   9.620  16.579  1.00  5.17           H  
ATOM    223 2HB  ALA A  15       6.913   9.508  15.389  1.00  5.17           H  
ATOM    224 3HB  ALA A  15       8.539  10.007  14.873  1.00  5.17           H  
ATOM    225  N   ALA A  16       9.510  12.674  15.409  1.00  5.48           N  
ATOM    226  CA  ALA A  16      10.712  13.403  15.750  1.00  5.48           C  
ATOM    227  C   ALA A  16      10.348  14.682  16.468  1.00  5.48           C  
ATOM    228  O   ALA A  16      10.931  15.000  17.503  1.00  5.48           O  
ATOM    229  CB  ALA A  16      11.512  13.712  14.504  1.00  5.48           C  
ATOM    230  H   ALA A  16       9.312  12.456  14.430  1.00  5.48           H  
ATOM    231  HA  ALA A  16      11.310  12.787  16.422  1.00  5.48           H  
ATOM    232 1HB  ALA A  16      12.414  14.241  14.775  1.00  5.48           H  
ATOM    233 2HB  ALA A  16      11.771  12.780  14.003  1.00  5.48           H  
ATOM    234 3HB  ALA A  16      10.913  14.328  13.834  1.00  5.48           H  
ATOM    235  N   LYS A  17       9.313  15.369  15.974  1.00  5.87           N  
ATOM    236  CA  LYS A  17       8.882  16.613  16.589  1.00  5.87           C  
ATOM    237  C   LYS A  17       8.354  16.380  17.999  1.00  5.87           C  
ATOM    238  O   LYS A  17       8.627  17.172  18.908  1.00  5.87           O  
ATOM    239  CB  LYS A  17       7.868  17.317  15.691  1.00  5.87           C  
ATOM    240  CG  LYS A  17       8.515  17.885  14.419  1.00  5.87           C  
ATOM    241  CD  LYS A  17       7.511  18.559  13.499  1.00  5.87           C  
ATOM    242  CE  LYS A  17       8.209  19.104  12.255  1.00  5.87           C  
ATOM    243  NZ  LYS A  17       7.255  19.727  11.299  1.00  5.87           N  
ATOM    244  H   LYS A  17       8.853  15.038  15.122  1.00  5.87           H  
ATOM    245  HA  LYS A  17       9.745  17.265  16.672  1.00  5.87           H  
ATOM    246 1HB  LYS A  17       7.093  16.611  15.390  1.00  5.87           H  
ATOM    247 2HB  LYS A  17       7.390  18.129  16.234  1.00  5.87           H  
ATOM    248 1HG  LYS A  17       9.284  18.606  14.695  1.00  5.87           H  
ATOM    249 2HG  LYS A  17       8.989  17.069  13.872  1.00  5.87           H  
ATOM    250 1HD  LYS A  17       6.765  17.826  13.187  1.00  5.87           H  
ATOM    251 2HD  LYS A  17       7.009  19.373  14.019  1.00  5.87           H  
ATOM    252 1HE  LYS A  17       8.943  19.848  12.555  1.00  5.87           H  
ATOM    253 2HE  LYS A  17       8.724  18.289  11.758  1.00  5.87           H  
ATOM    254 1HZ  LYS A  17       7.766  20.066  10.487  1.00  5.87           H  
ATOM    255 2HZ  LYS A  17       6.572  19.036  11.002  1.00  5.87           H  
ATOM    256 3HZ  LYS A  17       6.780  20.494  11.743  1.00  5.87           H  
ATOM    257  N   VAL A  18       7.667  15.256  18.217  1.00  6.34           N  
ATOM    258  CA  VAL A  18       7.184  14.965  19.559  1.00  6.34           C  
ATOM    259  C   VAL A  18       8.366  14.816  20.493  1.00  6.34           C  
ATOM    260  O   VAL A  18       8.414  15.427  21.560  1.00  6.34           O  
ATOM    261  CB  VAL A  18       6.419  13.626  19.618  1.00  6.34           C  
ATOM    262  CG1 VAL A  18       6.130  13.283  21.042  1.00  6.34           C  
ATOM    263  CG2 VAL A  18       5.188  13.691  18.885  1.00  6.34           C  
ATOM    264  H   VAL A  18       7.451  14.633  17.436  1.00  6.34           H  
ATOM    265  HA  VAL A  18       6.548  15.781  19.897  1.00  6.34           H  
ATOM    266  HB  VAL A  18       7.045  12.846  19.201  1.00  6.34           H  
ATOM    267 1HG1 VAL A  18       5.617  12.331  21.096  1.00  6.34           H  
ATOM    268 2HG1 VAL A  18       7.069  13.218  21.567  1.00  6.34           H  
ATOM    269 3HG1 VAL A  18       5.507  14.055  21.492  1.00  6.34           H  
ATOM    270 1HG2 VAL A  18       4.709  12.724  18.959  1.00  6.34           H  
ATOM    271 2HG2 VAL A  18       4.568  14.440  19.315  1.00  6.34           H  
ATOM    272 3HG2 VAL A  18       5.374  13.925  17.861  1.00  6.34           H  
ATOM    273  N   GLN A  19       9.352  14.038  20.059  1.00  6.89           N  
ATOM    274  CA  GLN A  19      10.522  13.758  20.865  1.00  6.89           C  
ATOM    275  C   GLN A  19      11.318  15.031  21.141  1.00  6.89           C  
ATOM    276  O   GLN A  19      11.789  15.251  22.266  1.00  6.89           O  
ATOM    277  CB  GLN A  19      11.375  12.731  20.118  1.00  6.89           C  
ATOM    278  CG  GLN A  19      10.726  11.340  20.033  1.00  6.89           C  
ATOM    279  CD  GLN A  19      11.470  10.399  19.078  1.00  6.89           C  
ATOM    280  OE1 GLN A  19      12.325  10.832  18.296  1.00  6.89           O  
ATOM    281  NE2 GLN A  19      11.142   9.110  19.130  1.00  6.89           N  
ATOM    282  H   GLN A  19       9.263  13.593  19.143  1.00  6.89           H  
ATOM    283  HA  GLN A  19      10.199  13.338  21.814  1.00  6.89           H  
ATOM    284 1HB  GLN A  19      11.549  13.079  19.101  1.00  6.89           H  
ATOM    285 2HB  GLN A  19      12.344  12.635  20.603  1.00  6.89           H  
ATOM    286 1HG  GLN A  19      10.734  10.893  21.026  1.00  6.89           H  
ATOM    287 2HG  GLN A  19       9.701  11.451  19.686  1.00  6.89           H  
ATOM    288 1HE2 GLN A  19      11.603   8.456  18.525  1.00  6.89           H  
ATOM    289 2HE2 GLN A  19      10.444   8.792  19.772  1.00  6.89           H  
ATOM    290  N   TYR A  20      11.414  15.910  20.136  1.00  7.54           N  
ATOM    291  CA  TYR A  20      12.165  17.145  20.295  1.00  7.54           C  
ATOM    292  C   TYR A  20      11.559  18.000  21.393  1.00  7.54           C  
ATOM    293  O   TYR A  20      12.290  18.582  22.197  1.00  7.54           O  
ATOM    294  CB  TYR A  20      12.171  17.952  18.991  1.00  7.54           C  
ATOM    295  CG  TYR A  20      12.962  17.313  17.860  1.00  7.54           C  
ATOM    296  CD1 TYR A  20      12.660  17.622  16.534  1.00  7.54           C  
ATOM    297  CD2 TYR A  20      13.966  16.409  18.143  1.00  7.54           C  
ATOM    298  CE1 TYR A  20      13.364  17.031  15.508  1.00  7.54           C  
ATOM    299  CE2 TYR A  20      14.671  15.815  17.114  1.00  7.54           C  
ATOM    300  CZ  TYR A  20      14.375  16.124  15.803  1.00  7.54           C  
ATOM    301  OH  TYR A  20      15.084  15.530  14.781  1.00  7.54           O  
ATOM    302  H   TYR A  20      11.010  15.683  19.229  1.00  7.54           H  
ATOM    303  HA  TYR A  20      13.187  16.901  20.577  1.00  7.54           H  
ATOM    304 1HB  TYR A  20      11.145  18.093  18.651  1.00  7.54           H  
ATOM    305 2HB  TYR A  20      12.588  18.939  19.182  1.00  7.54           H  
ATOM    306  HD1 TYR A  20      11.866  18.331  16.307  1.00  7.54           H  
ATOM    307  HD2 TYR A  20      14.200  16.160  19.178  1.00  7.54           H  
ATOM    308  HE1 TYR A  20      13.127  17.273  14.473  1.00  7.54           H  
ATOM    309  HE2 TYR A  20      15.462  15.102  17.340  1.00  7.54           H  
ATOM    310  HH  TYR A  20      14.755  15.849  13.937  1.00  7.54           H  
ATOM    311  N   ASN A  21      10.230  18.051  21.452  1.00  8.26           N  
ATOM    312  CA  ASN A  21       9.549  18.839  22.467  1.00  8.26           C  
ATOM    313  C   ASN A  21       9.515  18.149  23.831  1.00  8.26           C  
ATOM    314  O   ASN A  21       9.735  18.791  24.859  1.00  8.26           O  
ATOM    315  CB  ASN A  21       8.161  19.161  22.005  1.00  8.26           C  
ATOM    316  CG  ASN A  21       8.140  20.137  20.871  1.00  8.26           C  
ATOM    317  OD1 ASN A  21       9.090  20.895  20.627  1.00  8.26           O  
ATOM    318  ND2 ASN A  21       7.049  20.139  20.170  1.00  8.26           N  
ATOM    319  H   ASN A  21       9.676  17.558  20.744  1.00  8.26           H  
ATOM    320  HA  ASN A  21      10.093  19.775  22.593  1.00  8.26           H  
ATOM    321 1HB  ASN A  21       7.685  18.235  21.673  1.00  8.26           H  
ATOM    322 2HB  ASN A  21       7.581  19.556  22.836  1.00  8.26           H  
ATOM    323 1HD2 ASN A  21       6.945  20.761  19.395  1.00  8.26           H  
ATOM    324 2HD2 ASN A  21       6.305  19.513  20.446  1.00  8.26           H  
ATOM    325  N   LEU A  22       9.332  16.824  23.863  1.00  9.00           N  
ATOM    326  CA  LEU A  22       9.264  16.132  25.152  1.00  9.00           C  
ATOM    327  C   LEU A  22      10.591  16.285  25.892  1.00  9.00           C  
ATOM    328  O   LEU A  22      10.622  16.506  27.114  1.00  9.00           O  
ATOM    329  CB  LEU A  22       8.959  14.631  24.986  1.00  9.00           C  
ATOM    330  CG  LEU A  22       7.548  14.230  24.464  1.00  9.00           C  
ATOM    331  CD1 LEU A  22       7.508  12.718  24.276  1.00  9.00           C  
ATOM    332  CD2 LEU A  22       6.491  14.693  25.405  1.00  9.00           C  
ATOM    333  H   LEU A  22       9.176  16.306  23.000  1.00  9.00           H  
ATOM    334  HA  LEU A  22       8.478  16.585  25.744  1.00  9.00           H  
ATOM    335 1HB  LEU A  22       9.685  14.224  24.281  1.00  9.00           H  
ATOM    336 2HB  LEU A  22       9.107  14.144  25.945  1.00  9.00           H  
ATOM    337  HG  LEU A  22       7.372  14.690  23.517  1.00  9.00           H  
ATOM    338 1HD1 LEU A  22       6.530  12.425  23.895  1.00  9.00           H  
ATOM    339 2HD1 LEU A  22       8.281  12.420  23.567  1.00  9.00           H  
ATOM    340 3HD1 LEU A  22       7.685  12.232  25.232  1.00  9.00           H  
ATOM    341 1HD2 LEU A  22       5.507  14.415  25.023  1.00  9.00           H  
ATOM    342 2HD2 LEU A  22       6.644  14.244  26.383  1.00  9.00           H  
ATOM    343 3HD2 LEU A  22       6.557  15.768  25.479  1.00  9.00           H  
ATOM    344  N   SER A  23      11.684  16.303  25.112  1.00  9.67           N  
ATOM    345  CA  SER A  23      13.063  16.429  25.578  1.00  9.67           C  
ATOM    346  C   SER A  23      13.325  17.738  26.323  1.00  9.67           C  
ATOM    347  O   SER A  23      14.339  17.870  27.007  1.00  9.67           O  
ATOM    348  CB  SER A  23      14.019  16.319  24.410  1.00  9.67           C  
ATOM    349  OG  SER A  23      13.968  15.039  23.835  1.00  9.67           O  
ATOM    350  H   SER A  23      11.562  16.137  24.111  1.00  9.67           H  
ATOM    351  HA  SER A  23      13.262  15.603  26.261  1.00  9.67           H  
ATOM    352 1HB  SER A  23      13.762  17.066  23.661  1.00  9.67           H  
ATOM    353 2HB  SER A  23      15.030  16.529  24.748  1.00  9.67           H  
ATOM    354  HG  SER A  23      13.094  14.988  23.390  1.00  9.67           H  
ATOM    355  N   HIS A  24      12.414  18.707  26.196  1.00 10.18           N  
ATOM    356  CA  HIS A  24      12.517  19.986  26.878  1.00 10.18           C  
ATOM    357  C   HIS A  24      11.706  19.992  28.189  1.00 10.18           C  
ATOM    358  O   HIS A  24      11.403  21.052  28.741  1.00 10.18           O  
ATOM    359  CB  HIS A  24      12.106  21.136  25.956  1.00 10.18           C  
ATOM    360  CG  HIS A  24      13.082  21.420  24.839  1.00 10.18           C  
ATOM    361  ND1 HIS A  24      13.131  20.702  23.660  1.00 10.18           N  
ATOM    362  CD2 HIS A  24      14.048  22.366  24.742  1.00 10.18           C  
ATOM    363  CE1 HIS A  24      14.081  21.195  22.890  1.00 10.18           C  
ATOM    364  NE2 HIS A  24      14.653  22.206  23.522  1.00 10.18           N  
ATOM    365  H   HIS A  24      11.584  18.555  25.621  1.00 10.18           H  
ATOM    366  HA  HIS A  24      13.556  20.160  27.151  1.00 10.18           H  
ATOM    367 1HB  HIS A  24      11.154  20.888  25.493  1.00 10.18           H  
ATOM    368 2HB  HIS A  24      11.971  22.044  26.539  1.00 10.18           H  
ATOM    369  HD1 HIS A  24      12.564  19.913  23.358  1.00 10.18           H  
ATOM    370  HD2 HIS A  24      14.381  23.155  25.416  1.00 10.18           H  
ATOM    371  HE1 HIS A  24      14.270  20.755  21.910  1.00 10.18           H  
ATOM    372  N   SER A  25      11.450  18.778  28.706  1.00 10.47           N  
ATOM    373  CA  SER A  25      10.783  18.475  29.976  1.00 10.47           C  
ATOM    374  C   SER A  25       9.312  18.845  30.103  1.00 10.47           C  
ATOM    375  O   SER A  25       8.898  19.444  31.098  1.00 10.47           O  
ATOM    376  CB  SER A  25      11.538  19.109  31.131  1.00 10.47           C  
ATOM    377  OG  SER A  25      12.854  18.625  31.203  1.00 10.47           O  
ATOM    378  H   SER A  25      11.694  17.972  28.136  1.00 10.47           H  
ATOM    379  HA  SER A  25      10.846  17.394  30.104  1.00 10.47           H  
ATOM    380 1HB  SER A  25      11.545  20.190  31.039  1.00 10.47           H  
ATOM    381 2HB  SER A  25      11.019  18.873  32.058  1.00 10.47           H  
ATOM    382  HG  SER A  25      12.788  17.671  31.111  1.00 10.47           H  
ATOM    383  N   TYR A  26       8.517  18.467  29.111  1.00 10.51           N  
ATOM    384  CA  TYR A  26       7.069  18.681  29.207  1.00 10.51           C  
ATOM    385  C   TYR A  26       6.296  17.770  28.274  1.00 10.51           C  
ATOM    386  O   TYR A  26       6.813  17.368  27.244  1.00 10.51           O  
ATOM    387  CB  TYR A  26       6.698  20.146  28.955  1.00 10.51           C  
ATOM    388  CG  TYR A  26       7.141  20.740  27.625  1.00 10.51           C  
ATOM    389  CD1 TYR A  26       6.344  20.630  26.507  1.00 10.51           C  
ATOM    390  CD2 TYR A  26       8.326  21.445  27.552  1.00 10.51           C  
ATOM    391  CE1 TYR A  26       6.736  21.216  25.308  1.00 10.51           C  
ATOM    392  CE2 TYR A  26       8.709  22.032  26.366  1.00 10.51           C  
ATOM    393  CZ  TYR A  26       7.920  21.920  25.247  1.00 10.51           C  
ATOM    394  OH  TYR A  26       8.302  22.523  24.068  1.00 10.51           O  
ATOM    395  H   TYR A  26       8.940  17.975  28.320  1.00 10.51           H  
ATOM    396  HA  TYR A  26       6.761  18.433  30.223  1.00 10.51           H  
ATOM    397 1HB  TYR A  26       5.612  20.247  29.013  1.00 10.51           H  
ATOM    398 2HB  TYR A  26       7.113  20.767  29.750  1.00 10.51           H  
ATOM    399  HD1 TYR A  26       5.409  20.088  26.573  1.00 10.51           H  
ATOM    400  HD2 TYR A  26       8.952  21.547  28.437  1.00 10.51           H  
ATOM    401  HE1 TYR A  26       6.108  21.133  24.423  1.00 10.51           H  
ATOM    402  HE2 TYR A  26       9.635  22.595  26.320  1.00 10.51           H  
ATOM    403  HH  TYR A  26       7.589  22.453  23.428  1.00 10.51           H  
ATOM    404  N   ALA A  27       5.034  17.467  28.611  1.00 10.28           N  
ATOM    405  CA  ALA A  27       4.229  16.664  27.692  1.00 10.28           C  
ATOM    406  C   ALA A  27       2.819  17.189  27.443  1.00 10.28           C  
ATOM    407  O   ALA A  27       2.414  17.277  26.291  1.00 10.28           O  
ATOM    408  CB  ALA A  27       4.128  15.240  28.207  1.00 10.28           C  
ATOM    409  H   ALA A  27       4.651  17.799  29.483  1.00 10.28           H  
ATOM    410  HA  ALA A  27       4.740  16.652  26.733  1.00 10.28           H  
ATOM    411 1HB  ALA A  27       3.578  14.636  27.489  1.00 10.28           H  
ATOM    412 2HB  ALA A  27       5.128  14.827  28.331  1.00 10.28           H  
ATOM    413 3HB  ALA A  27       3.610  15.228  29.161  1.00 10.28           H  
ATOM    414  N   ALA A  28       2.059  17.553  28.479  1.00  9.87           N  
ATOM    415  CA  ALA A  28       0.667  17.947  28.210  1.00  9.87           C  
ATOM    416  C   ALA A  28       0.591  19.173  27.304  1.00  9.87           C  
ATOM    417  O   ALA A  28      -0.212  19.218  26.365  1.00  9.87           O  
ATOM    418  CB  ALA A  28      -0.059  18.229  29.507  1.00  9.87           C  
ATOM    419  H   ALA A  28       2.404  17.508  29.425  1.00  9.87           H  
ATOM    420  HA  ALA A  28       0.176  17.117  27.700  1.00  9.87           H  
ATOM    421 1HB  ALA A  28      -1.096  18.491  29.290  1.00  9.87           H  
ATOM    422 2HB  ALA A  28      -0.032  17.343  30.140  1.00  9.87           H  
ATOM    423 3HB  ALA A  28       0.422  19.058  30.023  1.00  9.87           H  
ATOM    424  N   TYR A  29       1.474  20.140  27.549  1.00  9.36           N  
ATOM    425  CA  TYR A  29       1.555  21.350  26.743  1.00  9.36           C  
ATOM    426  C   TYR A  29       1.813  20.946  25.308  1.00  9.36           C  
ATOM    427  O   TYR A  29       1.134  21.391  24.381  1.00  9.36           O  
ATOM    428  CB  TYR A  29       2.646  22.275  27.273  1.00  9.36           C  
ATOM    429  CG  TYR A  29       2.865  23.547  26.479  1.00  9.36           C  
ATOM    430  CD1 TYR A  29       2.006  24.624  26.634  1.00  9.36           C  
ATOM    431  CD2 TYR A  29       3.938  23.641  25.615  1.00  9.36           C  
ATOM    432  CE1 TYR A  29       2.226  25.789  25.923  1.00  9.36           C  
ATOM    433  CE2 TYR A  29       4.164  24.798  24.906  1.00  9.36           C  
ATOM    434  CZ  TYR A  29       3.311  25.874  25.057  1.00  9.36           C  
ATOM    435  OH  TYR A  29       3.529  27.033  24.348  1.00  9.36           O  
ATOM    436  H   TYR A  29       2.104  20.032  28.330  1.00  9.36           H  
ATOM    437  HA  TYR A  29       0.591  21.864  26.779  1.00  9.36           H  
ATOM    438 1HB  TYR A  29       2.409  22.558  28.298  1.00  9.36           H  
ATOM    439 2HB  TYR A  29       3.588  21.734  27.302  1.00  9.36           H  
ATOM    440  HD1 TYR A  29       1.160  24.554  27.318  1.00  9.36           H  
ATOM    441  HD2 TYR A  29       4.599  22.806  25.499  1.00  9.36           H  
ATOM    442  HE1 TYR A  29       1.551  26.636  26.042  1.00  9.36           H  
ATOM    443  HE2 TYR A  29       5.013  24.864  24.226  1.00  9.36           H  
ATOM    444  HH  TYR A  29       4.295  26.920  23.780  1.00  9.36           H  
ATOM    445  N   ASN A  30       2.815  20.082  25.145  1.00  8.83           N  
ATOM    446  CA  ASN A  30       3.234  19.583  23.852  1.00  8.83           C  
ATOM    447  C   ASN A  30       2.075  18.958  23.122  1.00  8.83           C  
ATOM    448  O   ASN A  30       1.818  19.290  21.970  1.00  8.83           O  
ATOM    449  CB  ASN A  30       4.347  18.563  24.017  1.00  8.83           C  
ATOM    450  CG  ASN A  30       4.872  18.045  22.762  1.00  8.83           C  
ATOM    451  OD1 ASN A  30       5.130  18.829  21.837  1.00  8.83           O  
ATOM    452  ND2 ASN A  30       5.075  16.756  22.713  1.00  8.83           N  
ATOM    453  H   ASN A  30       3.293  19.747  25.966  1.00  8.83           H  
ATOM    454  HA  ASN A  30       3.594  20.422  23.254  1.00  8.83           H  
ATOM    455 1HB  ASN A  30       5.158  18.967  24.584  1.00  8.83           H  
ATOM    456 2HB  ASN A  30       3.978  17.716  24.561  1.00  8.83           H  
ATOM    457 1HD2 ASN A  30       5.470  16.326  21.900  1.00  8.83           H  
ATOM    458 2HD2 ASN A  30       4.854  16.194  23.512  1.00  8.83           H  
ATOM    459  N   TRP A  31       1.345  18.082  23.791  1.00  8.36           N  
ATOM    460  CA  TRP A  31       0.261  17.385  23.129  1.00  8.36           C  
ATOM    461  C   TRP A  31      -0.867  18.317  22.723  1.00  8.36           C  
ATOM    462  O   TRP A  31      -1.480  18.153  21.660  1.00  8.36           O  
ATOM    463  CB  TRP A  31      -0.240  16.259  24.019  1.00  8.36           C  
ATOM    464  CG  TRP A  31       0.748  15.155  24.057  1.00  8.36           C  
ATOM    465  CD1 TRP A  31       1.465  14.658  25.111  1.00  8.36           C  
ATOM    466  CD2 TRP A  31       1.180  14.441  22.909  1.00  8.36           C  
ATOM    467  NE1 TRP A  31       2.311  13.667  24.671  1.00  8.36           N  
ATOM    468  CE2 TRP A  31       2.146  13.526  23.327  1.00  8.36           C  
ATOM    469  CE3 TRP A  31       0.840  14.508  21.572  1.00  8.36           C  
ATOM    470  CZ2 TRP A  31       2.767  12.685  22.443  1.00  8.36           C  
ATOM    471  CZ3 TRP A  31       1.453  13.676  20.700  1.00  8.36           C  
ATOM    472  CH2 TRP A  31       2.395  12.783  21.119  1.00  8.36           C  
ATOM    473  H   TRP A  31       1.579  17.865  24.759  1.00  8.36           H  
ATOM    474  HA  TRP A  31       0.658  16.932  22.225  1.00  8.36           H  
ATOM    475 1HB  TRP A  31      -0.387  16.633  25.035  1.00  8.36           H  
ATOM    476 2HB  TRP A  31      -1.178  15.892  23.655  1.00  8.36           H  
ATOM    477  HD1 TRP A  31       1.385  15.002  26.139  1.00  8.36           H  
ATOM    478  HE1 TRP A  31       2.968  13.131  25.219  1.00  8.36           H  
ATOM    479  HE3 TRP A  31       0.092  15.220  21.226  1.00  8.36           H  
ATOM    480  HZ2 TRP A  31       3.523  11.968  22.757  1.00  8.36           H  
ATOM    481  HZ3 TRP A  31       1.166  13.751  19.659  1.00  8.36           H  
ATOM    482  HH2 TRP A  31       2.862  12.138  20.393  1.00  8.36           H  
ATOM    483  N   ASP A  32      -1.109  19.358  23.514  1.00  7.99           N  
ATOM    484  CA  ASP A  32      -2.163  20.274  23.136  1.00  7.99           C  
ATOM    485  C   ASP A  32      -1.677  21.063  21.911  1.00  7.99           C  
ATOM    486  O   ASP A  32      -2.442  21.281  20.967  1.00  7.99           O  
ATOM    487  CB  ASP A  32      -2.514  21.212  24.292  1.00  7.99           C  
ATOM    488  CG  ASP A  32      -3.907  21.910  24.134  1.00  7.99           C  
ATOM    489  OD1 ASP A  32      -4.951  21.225  24.117  1.00  7.99           O  
ATOM    490  OD2 ASP A  32      -3.917  23.116  24.041  1.00  7.99           O  
ATOM    491  H   ASP A  32      -0.600  19.478  24.392  1.00  7.99           H  
ATOM    492  HA  ASP A  32      -3.050  19.704  22.857  1.00  7.99           H  
ATOM    493 1HB  ASP A  32      -2.458  20.683  25.232  1.00  7.99           H  
ATOM    494 2HB  ASP A  32      -1.751  21.993  24.341  1.00  7.99           H  
ATOM    495  N   CYS A  33      -0.396  21.469  21.911  1.00  7.76           N  
ATOM    496  CA  CYS A  33       0.188  22.251  20.819  1.00  7.76           C  
ATOM    497  C   CYS A  33       0.234  21.443  19.520  1.00  7.76           C  
ATOM    498  O   CYS A  33      -0.057  21.952  18.424  1.00  7.76           O  
ATOM    499  CB  CYS A  33       1.603  22.675  21.194  1.00  7.76           C  
ATOM    500  SG  CYS A  33       1.655  23.860  22.547  1.00  7.76           S  
ATOM    501  H   CYS A  33       0.190  21.257  22.720  1.00  7.76           H  
ATOM    502  HA  CYS A  33      -0.423  23.140  20.669  1.00  7.76           H  
ATOM    503 1HB  CYS A  33       2.181  21.801  21.488  1.00  7.76           H  
ATOM    504 2HB  CYS A  33       2.090  23.120  20.330  1.00  7.76           H  
ATOM    505  HG  CYS A  33       1.305  22.958  23.501  1.00  7.76           H  
ATOM    506  N   ILE A  34       0.566  20.161  19.647  1.00  7.68           N  
ATOM    507  CA  ILE A  34       0.611  19.263  18.513  1.00  7.68           C  
ATOM    508  C   ILE A  34      -0.733  19.148  17.868  1.00  7.68           C  
ATOM    509  O   ILE A  34      -0.849  19.239  16.656  1.00  7.68           O  
ATOM    510  CB  ILE A  34       1.129  17.873  18.902  1.00  7.68           C  
ATOM    511  CG1 ILE A  34       2.597  17.936  19.244  1.00  7.68           C  
ATOM    512  CG2 ILE A  34       0.861  16.870  17.827  1.00  7.68           C  
ATOM    513  CD1 ILE A  34       3.068  16.719  19.912  1.00  7.68           C  
ATOM    514  H   ILE A  34       0.809  19.799  20.568  1.00  7.68           H  
ATOM    515  HA  ILE A  34       1.301  19.685  17.776  1.00  7.68           H  
ATOM    516  HB  ILE A  34       0.608  17.557  19.808  1.00  7.68           H  
ATOM    517 1HG1 ILE A  34       3.155  18.048  18.317  1.00  7.68           H  
ATOM    518 2HG1 ILE A  34       2.803  18.793  19.862  1.00  7.68           H  
ATOM    519 1HG2 ILE A  34       1.216  15.894  18.150  1.00  7.68           H  
ATOM    520 2HG2 ILE A  34      -0.210  16.822  17.633  1.00  7.68           H  
ATOM    521 3HG2 ILE A  34       1.382  17.167  16.917  1.00  7.68           H  
ATOM    522 1HD1 ILE A  34       4.131  16.808  20.097  1.00  7.68           H  
ATOM    523 2HD1 ILE A  34       2.550  16.597  20.848  1.00  7.68           H  
ATOM    524 3HD1 ILE A  34       2.874  15.873  19.266  1.00  7.68           H  
ATOM    525  N   MET A  35      -1.779  18.966  18.663  1.00  7.74           N  
ATOM    526  CA  MET A  35      -3.059  18.876  18.009  1.00  7.74           C  
ATOM    527  C   MET A  35      -3.560  20.238  17.541  1.00  7.74           C  
ATOM    528  O   MET A  35      -4.158  20.333  16.475  1.00  7.74           O  
ATOM    529  CB  MET A  35      -4.100  18.265  18.894  1.00  7.74           C  
ATOM    530  CG  MET A  35      -5.278  17.843  18.077  1.00  7.74           C  
ATOM    531  SD  MET A  35      -4.896  16.458  17.007  1.00  7.74           S  
ATOM    532  CE  MET A  35      -5.856  16.746  15.552  1.00  7.74           C  
ATOM    533  H   MET A  35      -1.682  18.872  19.677  1.00  7.74           H  
ATOM    534  HA  MET A  35      -2.948  18.246  17.128  1.00  7.74           H  
ATOM    535 1HB  MET A  35      -3.684  17.413  19.413  1.00  7.74           H  
ATOM    536 2HB  MET A  35      -4.430  18.989  19.647  1.00  7.74           H  
ATOM    537 1HG  MET A  35      -6.080  17.580  18.704  1.00  7.74           H  
ATOM    538 2HG  MET A  35      -5.590  18.673  17.453  1.00  7.74           H  
ATOM    539 1HE  MET A  35      -5.702  15.938  14.856  1.00  7.74           H  
ATOM    540 2HE  MET A  35      -6.911  16.813  15.810  1.00  7.74           H  
ATOM    541 3HE  MET A  35      -5.542  17.675  15.088  1.00  7.74           H  
ATOM    542  N   THR A  36      -3.255  21.309  18.282  1.00  7.92           N  
ATOM    543  CA  THR A  36      -3.710  22.657  17.937  1.00  7.92           C  
ATOM    544  C   THR A  36      -3.245  23.042  16.549  1.00  7.92           C  
ATOM    545  O   THR A  36      -4.001  23.635  15.780  1.00  7.92           O  
ATOM    546  CB  THR A  36      -3.234  23.713  18.946  1.00  7.92           C  
ATOM    547  OG1 THR A  36      -3.785  23.430  20.235  1.00  7.92           O  
ATOM    548  CG2 THR A  36      -3.669  25.092  18.504  1.00  7.92           C  
ATOM    549  H   THR A  36      -2.743  21.191  19.153  1.00  7.92           H  
ATOM    550  HA  THR A  36      -4.799  22.660  17.941  1.00  7.92           H  
ATOM    551  HB  THR A  36      -2.149  23.680  19.012  1.00  7.92           H  
ATOM    552  HG1 THR A  36      -3.466  22.554  20.543  1.00  7.92           H  
ATOM    553 1HG2 THR A  36      -3.321  25.828  19.227  1.00  7.92           H  
ATOM    554 2HG2 THR A  36      -3.241  25.312  17.526  1.00  7.92           H  
ATOM    555 3HG2 THR A  36      -4.755  25.127  18.442  1.00  7.92           H  
ATOM    556  N   SER A  37      -2.018  22.661  16.210  1.00  8.18           N  
ATOM    557  CA  SER A  37      -1.426  22.931  14.907  1.00  8.18           C  
ATOM    558  C   SER A  37      -2.243  22.333  13.733  1.00  8.18           C  
ATOM    559  O   SER A  37      -2.084  22.760  12.588  1.00  8.18           O  
ATOM    560  CB  SER A  37      -0.017  22.377  14.893  1.00  8.18           C  
ATOM    561  OG  SER A  37       0.795  23.055  15.821  1.00  8.18           O  
ATOM    562  H   SER A  37      -1.444  22.193  16.915  1.00  8.18           H  
ATOM    563  HA  SER A  37      -1.379  24.011  14.776  1.00  8.18           H  
ATOM    564 1HB  SER A  37      -0.043  21.316  15.141  1.00  8.18           H  
ATOM    565 2HB  SER A  37       0.402  22.471  13.894  1.00  8.18           H  
ATOM    566  HG  SER A  37       0.455  22.798  16.708  1.00  8.18           H  
ATOM    567  N   TYR A  38      -3.077  21.324  14.017  1.00  8.48           N  
ATOM    568  CA  TYR A  38      -3.944  20.642  13.054  1.00  8.48           C  
ATOM    569  C   TYR A  38      -5.422  20.920  13.383  1.00  8.48           C  
ATOM    570  O   TYR A  38      -6.322  20.748  12.553  1.00  8.48           O  
ATOM    571  CB  TYR A  38      -3.612  19.162  13.098  1.00  8.48           C  
ATOM    572  CG  TYR A  38      -2.205  18.869  12.611  1.00  8.48           C  
ATOM    573  CD1 TYR A  38      -1.172  18.965  13.485  1.00  8.48           C  
ATOM    574  CD2 TYR A  38      -1.965  18.465  11.311  1.00  8.48           C  
ATOM    575  CE1 TYR A  38       0.115  18.684  13.106  1.00  8.48           C  
ATOM    576  CE2 TYR A  38      -0.677  18.172  10.912  1.00  8.48           C  
ATOM    577  CZ  TYR A  38       0.364  18.283  11.809  1.00  8.48           C  
ATOM    578  OH  TYR A  38       1.652  17.995  11.413  1.00  8.48           O  
ATOM    579  H   TYR A  38      -3.165  21.018  14.981  1.00  8.48           H  
ATOM    580  HA  TYR A  38      -3.742  21.030  12.057  1.00  8.48           H  
ATOM    581 1HB  TYR A  38      -3.696  18.804  14.128  1.00  8.48           H  
ATOM    582 2HB  TYR A  38      -4.315  18.616  12.503  1.00  8.48           H  
ATOM    583  HD1 TYR A  38      -1.387  19.274  14.482  1.00  8.48           H  
ATOM    584  HD2 TYR A  38      -2.789  18.371  10.605  1.00  8.48           H  
ATOM    585  HE1 TYR A  38       0.927  18.771  13.828  1.00  8.48           H  
ATOM    586  HE2 TYR A  38      -0.484  17.849   9.890  1.00  8.48           H  
ATOM    587  HH  TYR A  38       1.645  17.709  10.496  1.00  8.48           H  
ATOM    588  N   GLY A  39      -5.622  21.379  14.611  1.00  8.77           N  
ATOM    589  CA  GLY A  39      -6.875  21.705  15.269  1.00  8.77           C  
ATOM    590  C   GLY A  39      -7.421  20.469  15.991  1.00  8.77           C  
ATOM    591  O   GLY A  39      -7.276  19.363  15.487  1.00  8.77           O  
ATOM    592  H   GLY A  39      -4.795  21.474  15.187  1.00  8.77           H  
ATOM    593 1HA  GLY A  39      -6.676  22.516  15.966  1.00  8.77           H  
ATOM    594 2HA  GLY A  39      -7.595  22.064  14.534  1.00  8.77           H  
ATOM    595  N   PRO A  40      -8.148  20.637  17.111  1.00  8.97           N  
ATOM    596  CA  PRO A  40      -8.734  19.584  17.936  1.00  8.97           C  
ATOM    597  C   PRO A  40      -9.854  18.825  17.243  1.00  8.97           C  
ATOM    598  O   PRO A  40     -10.287  17.751  17.697  1.00  8.97           O  
ATOM    599  CB  PRO A  40      -9.276  20.368  19.134  1.00  8.97           C  
ATOM    600  CG  PRO A  40      -9.523  21.763  18.605  1.00  8.97           C  
ATOM    601  CD  PRO A  40      -8.433  21.999  17.589  1.00  8.97           C  
ATOM    602  HA  PRO A  40      -7.944  18.897  18.257  1.00  8.97           H  
ATOM    603 1HB  PRO A  40     -10.201  19.891  19.494  1.00  8.97           H  
ATOM    604 2HB  PRO A  40      -8.555  20.335  19.962  1.00  8.97           H  
ATOM    605 1HG  PRO A  40     -10.533  21.812  18.163  1.00  8.97           H  
ATOM    606 2HG  PRO A  40      -9.503  22.489  19.429  1.00  8.97           H  
ATOM    607 1HD  PRO A  40      -8.825  22.631  16.779  1.00  8.97           H  
ATOM    608 2HD  PRO A  40      -7.547  22.435  18.080  1.00  8.97           H  
ATOM    609  N   GLY A  41     -10.410  19.409  16.192  1.00  9.06           N  
ATOM    610  CA  GLY A  41     -11.495  18.710  15.572  1.00  9.06           C  
ATOM    611  C   GLY A  41     -12.579  18.637  16.632  1.00  9.06           C  
ATOM    612  O   GLY A  41     -12.533  19.377  17.614  1.00  9.06           O  
ATOM    613  H   GLY A  41     -10.076  20.285  15.820  1.00  9.06           H  
ATOM    614 1HA  GLY A  41     -11.836  19.261  14.696  1.00  9.06           H  
ATOM    615 2HA  GLY A  41     -11.166  17.718  15.265  1.00  9.06           H  
ATOM    616  N   PRO A  42     -13.581  17.797  16.435  1.00  9.05           N  
ATOM    617  CA  PRO A  42     -14.672  17.515  17.343  1.00  9.05           C  
ATOM    618  C   PRO A  42     -14.251  16.949  18.717  1.00  9.05           C  
ATOM    619  O   PRO A  42     -15.079  16.910  19.628  1.00  9.05           O  
ATOM    620  CB  PRO A  42     -15.476  16.458  16.572  1.00  9.05           C  
ATOM    621  CG  PRO A  42     -15.120  16.674  15.123  1.00  9.05           C  
ATOM    622  CD  PRO A  42     -13.672  17.077  15.149  1.00  9.05           C  
ATOM    623  HA  PRO A  42     -15.265  18.432  17.477  1.00  9.05           H  
ATOM    624 1HB  PRO A  42     -15.206  15.453  16.932  1.00  9.05           H  
ATOM    625 2HB  PRO A  42     -16.549  16.588  16.773  1.00  9.05           H  
ATOM    626 1HG  PRO A  42     -15.296  15.752  14.548  1.00  9.05           H  
ATOM    627 2HG  PRO A  42     -15.770  17.449  14.685  1.00  9.05           H  
ATOM    628 1HD  PRO A  42     -13.025  16.186  15.156  1.00  9.05           H  
ATOM    629 2HD  PRO A  42     -13.474  17.733  14.295  1.00  9.05           H  
ATOM    630  N   GLY A  43     -13.022  16.406  18.855  1.00  8.96           N  
ATOM    631  CA  GLY A  43     -12.687  15.769  20.135  1.00  8.96           C  
ATOM    632  C   GLY A  43     -11.212  15.509  20.491  1.00  8.96           C  
ATOM    633  O   GLY A  43     -10.944  14.518  21.166  1.00  8.96           O  
ATOM    634  H   GLY A  43     -12.310  16.490  18.131  1.00  8.96           H  
ATOM    635 1HA  GLY A  43     -13.119  16.372  20.932  1.00  8.96           H  
ATOM    636 2HA  GLY A  43     -13.216  14.818  20.180  1.00  8.96           H  
ATOM    637  N   LEU A  44     -10.247  16.309  20.029  1.00  8.82           N  
ATOM    638  CA  LEU A  44      -8.837  16.029  20.361  1.00  8.82           C  
ATOM    639  C   LEU A  44      -8.043  17.091  21.162  1.00  8.82           C  
ATOM    640  O   LEU A  44      -6.862  17.304  20.904  1.00  8.82           O  
ATOM    641  CB  LEU A  44      -8.097  15.650  19.085  1.00  8.82           C  
ATOM    642  CG  LEU A  44      -8.549  14.354  18.470  1.00  8.82           C  
ATOM    643  CD1 LEU A  44      -7.952  14.204  17.095  1.00  8.82           C  
ATOM    644  CD2 LEU A  44      -8.098  13.227  19.401  1.00  8.82           C  
ATOM    645  H   LEU A  44     -10.460  17.091  19.419  1.00  8.82           H  
ATOM    646  HA  LEU A  44      -8.831  15.136  20.982  1.00  8.82           H  
ATOM    647 1HB  LEU A  44      -8.219  16.433  18.348  1.00  8.82           H  
ATOM    648 2HB  LEU A  44      -7.054  15.544  19.317  1.00  8.82           H  
ATOM    649  HG  LEU A  44      -9.631  14.337  18.371  1.00  8.82           H  
ATOM    650 1HD1 LEU A  44      -8.272  13.257  16.662  1.00  8.82           H  
ATOM    651 2HD1 LEU A  44      -8.296  15.026  16.469  1.00  8.82           H  
ATOM    652 3HD1 LEU A  44      -6.891  14.227  17.159  1.00  8.82           H  
ATOM    653 1HD2 LEU A  44      -8.411  12.269  18.988  1.00  8.82           H  
ATOM    654 2HD2 LEU A  44      -7.017  13.245  19.501  1.00  8.82           H  
ATOM    655 3HD2 LEU A  44      -8.552  13.361  20.387  1.00  8.82           H  
ATOM    656  N   SER A  45      -8.681  17.765  22.116  1.00  8.64           N  
ATOM    657  CA  SER A  45      -7.976  18.723  22.989  1.00  8.64           C  
ATOM    658  C   SER A  45      -7.088  17.942  23.943  1.00  8.64           C  
ATOM    659  O   SER A  45      -7.290  16.736  24.070  1.00  8.64           O  
ATOM    660  CB  SER A  45      -8.969  19.537  23.796  1.00  8.64           C  
ATOM    661  OG  SER A  45      -9.674  18.727  24.739  1.00  8.64           O  
ATOM    662  H   SER A  45      -9.664  17.579  22.264  1.00  8.64           H  
ATOM    663  HA  SER A  45      -7.353  19.385  22.382  1.00  8.64           H  
ATOM    664 1HB  SER A  45      -8.434  20.328  24.327  1.00  8.64           H  
ATOM    665 2HB  SER A  45      -9.676  20.015  23.123  1.00  8.64           H  
ATOM    666  HG  SER A  45     -10.268  19.331  25.208  1.00  8.64           H  
ATOM    667  N   ASP A  46      -6.143  18.585  24.660  1.00  8.48           N  
ATOM    668  CA  ASP A  46      -5.350  17.811  25.627  1.00  8.48           C  
ATOM    669  C   ASP A  46      -6.208  16.856  26.460  1.00  8.48           C  
ATOM    670  O   ASP A  46      -5.926  15.655  26.549  1.00  8.48           O  
ATOM    671  CB  ASP A  46      -4.607  18.732  26.627  1.00  8.48           C  
ATOM    672  CG  ASP A  46      -5.506  19.759  27.510  1.00  8.48           C  
ATOM    673  OD1 ASP A  46      -6.717  19.855  27.311  1.00  8.48           O  
ATOM    674  OD2 ASP A  46      -4.947  20.373  28.391  1.00  8.48           O  
ATOM    675  H   ASP A  46      -5.922  19.581  24.509  1.00  8.48           H  
ATOM    676  HA  ASP A  46      -4.614  17.229  25.075  1.00  8.48           H  
ATOM    677 1HB  ASP A  46      -4.036  18.112  27.314  1.00  8.48           H  
ATOM    678 2HB  ASP A  46      -3.901  19.311  26.079  1.00  8.48           H  
ATOM    679  N   SER A  47      -7.269  17.408  27.036  1.00  8.35           N  
ATOM    680  CA  SER A  47      -8.161  16.702  27.919  1.00  8.35           C  
ATOM    681  C   SER A  47      -8.882  15.578  27.206  1.00  8.35           C  
ATOM    682  O   SER A  47      -8.934  14.453  27.712  1.00  8.35           O  
ATOM    683  CB  SER A  47      -9.162  17.692  28.470  1.00  8.35           C  
ATOM    684  OG  SER A  47      -8.518  18.671  29.254  1.00  8.35           O  
ATOM    685  H   SER A  47      -7.410  18.404  26.887  1.00  8.35           H  
ATOM    686  HA  SER A  47      -7.576  16.284  28.737  1.00  8.35           H  
ATOM    687 1HB  SER A  47      -9.684  18.171  27.643  1.00  8.35           H  
ATOM    688 2HB  SER A  47      -9.905  17.165  29.067  1.00  8.35           H  
ATOM    689  HG  SER A  47      -7.900  19.159  28.632  1.00  8.35           H  
ATOM    690  N   GLU A  48      -9.382  15.830  25.996  1.00  8.25           N  
ATOM    691  CA  GLU A  48     -10.079  14.743  25.329  1.00  8.25           C  
ATOM    692  C   GLU A  48      -9.083  13.648  24.981  1.00  8.25           C  
ATOM    693  O   GLU A  48      -9.413  12.464  25.043  1.00  8.25           O  
ATOM    694  CB  GLU A  48     -10.813  15.223  24.091  1.00  8.25           C  
ATOM    695  CG  GLU A  48     -12.011  16.158  24.358  1.00  8.25           C  
ATOM    696  CD  GLU A  48     -13.158  15.511  25.124  1.00  8.25           C  
ATOM    697  OE1 GLU A  48     -13.623  14.472  24.716  1.00  8.25           O  
ATOM    698  OE2 GLU A  48     -13.566  16.072  26.117  1.00  8.25           O  
ATOM    699  H   GLU A  48      -9.309  16.756  25.561  1.00  8.25           H  
ATOM    700  HA  GLU A  48     -10.815  14.326  26.018  1.00  8.25           H  
ATOM    701 1HB  GLU A  48     -10.115  15.732  23.434  1.00  8.25           H  
ATOM    702 2HB  GLU A  48     -11.194  14.356  23.568  1.00  8.25           H  
ATOM    703 1HG  GLU A  48     -11.656  17.011  24.930  1.00  8.25           H  
ATOM    704 2HG  GLU A  48     -12.379  16.528  23.404  1.00  8.25           H  
ATOM    705  N   GLY A  49      -7.854  14.051  24.641  1.00  8.15           N  
ATOM    706  CA  GLY A  49      -6.776  13.140  24.294  1.00  8.15           C  
ATOM    707  C   GLY A  49      -6.475  12.188  25.448  1.00  8.15           C  
ATOM    708  O   GLY A  49      -6.166  11.016  25.233  1.00  8.15           O  
ATOM    709  H   GLY A  49      -7.666  15.048  24.605  1.00  8.15           H  
ATOM    710 1HA  GLY A  49      -7.037  12.587  23.395  1.00  8.15           H  
ATOM    711 2HA  GLY A  49      -5.889  13.725  24.067  1.00  8.15           H  
ATOM    712  N   LYS A  50      -6.595  12.684  26.683  1.00  7.98           N  
ATOM    713  CA  LYS A  50      -6.370  11.856  27.861  1.00  7.98           C  
ATOM    714  C   LYS A  50      -7.416  10.744  27.956  1.00  7.98           C  
ATOM    715  O   LYS A  50      -7.103   9.623  28.357  1.00  7.98           O  
ATOM    716  CB  LYS A  50      -6.437  12.686  29.149  1.00  7.98           C  
ATOM    717  CG  LYS A  50      -5.297  13.669  29.382  1.00  7.98           C  
ATOM    718  CD  LYS A  50      -5.524  14.461  30.682  1.00  7.98           C  
ATOM    719  CE  LYS A  50      -4.433  15.497  30.924  1.00  7.98           C  
ATOM    720  NZ  LYS A  50      -4.686  16.300  32.164  1.00  7.98           N  
ATOM    721  H   LYS A  50      -6.813  13.677  26.793  1.00  7.98           H  
ATOM    722  HA  LYS A  50      -5.385  11.392  27.778  1.00  7.98           H  
ATOM    723 1HB  LYS A  50      -7.366  13.247  29.165  1.00  7.98           H  
ATOM    724 2HB  LYS A  50      -6.465  12.011  30.002  1.00  7.98           H  
ATOM    725 1HG  LYS A  50      -4.357  13.125  29.445  1.00  7.98           H  
ATOM    726 2HG  LYS A  50      -5.241  14.360  28.547  1.00  7.98           H  
ATOM    727 1HD  LYS A  50      -6.488  14.969  30.628  1.00  7.98           H  
ATOM    728 2HD  LYS A  50      -5.549  13.770  31.524  1.00  7.98           H  
ATOM    729 1HE  LYS A  50      -3.475  14.989  31.020  1.00  7.98           H  
ATOM    730 2HE  LYS A  50      -4.392  16.175  30.067  1.00  7.98           H  
ATOM    731 1HZ  LYS A  50      -3.944  16.976  32.288  1.00  7.98           H  
ATOM    732 2HZ  LYS A  50      -5.570  16.785  32.075  1.00  7.98           H  
ATOM    733 3HZ  LYS A  50      -4.718  15.686  32.966  1.00  7.98           H  
ATOM    734  N   ASP A  51      -8.662  11.067  27.586  1.00  7.70           N  
ATOM    735  CA  ASP A  51      -9.762  10.104  27.684  1.00  7.70           C  
ATOM    736  C   ASP A  51     -10.050   9.245  26.440  1.00  7.70           C  
ATOM    737  O   ASP A  51     -10.554   8.128  26.573  1.00  7.70           O  
ATOM    738  CB  ASP A  51     -11.054  10.815  28.101  1.00  7.70           C  
ATOM    739  CG  ASP A  51     -10.990  11.409  29.516  1.00  7.70           C  
ATOM    740  OD1 ASP A  51     -10.695  10.670  30.431  1.00  7.70           O  
ATOM    741  OD2 ASP A  51     -11.263  12.572  29.675  1.00  7.70           O  
ATOM    742  H   ASP A  51      -8.842  12.025  27.273  1.00  7.70           H  
ATOM    743  HA  ASP A  51      -9.508   9.415  28.489  1.00  7.70           H  
ATOM    744 1HB  ASP A  51     -11.256  11.628  27.391  1.00  7.70           H  
ATOM    745 2HB  ASP A  51     -11.887  10.118  28.045  1.00  7.70           H  
ATOM    746  N   THR A  52      -9.791   9.758  25.245  1.00  7.33           N  
ATOM    747  CA  THR A  52     -10.130   9.027  24.029  1.00  7.33           C  
ATOM    748  C   THR A  52      -9.400   7.689  23.948  1.00  7.33           C  
ATOM    749  O   THR A  52      -8.235   7.623  24.315  1.00  7.33           O  
ATOM    750  CB  THR A  52      -9.738   9.817  22.761  1.00  7.33           C  
ATOM    751  OG1 THR A  52     -10.193   9.119  21.584  1.00  7.33           O  
ATOM    752  CG2 THR A  52      -8.245   9.918  22.682  1.00  7.33           C  
ATOM    753  H   THR A  52      -9.382  10.684  25.179  1.00  7.33           H  
ATOM    754  HA  THR A  52     -11.205   8.886  24.043  1.00  7.33           H  
ATOM    755  HB  THR A  52     -10.177  10.817  22.796  1.00  7.33           H  
ATOM    756  HG1 THR A  52     -10.082   9.700  20.820  1.00  7.33           H  
ATOM    757 1HG2 THR A  52      -7.955  10.472  21.790  1.00  7.33           H  
ATOM    758 2HG2 THR A  52      -7.893  10.424  23.559  1.00  7.33           H  
ATOM    759 3HG2 THR A  52      -7.814   8.918  22.648  1.00  7.33           H  
ATOM    760  N   PRO A  53     -10.045   6.615  23.434  1.00  6.91           N  
ATOM    761  CA  PRO A  53      -9.461   5.317  23.151  1.00  6.91           C  
ATOM    762  C   PRO A  53      -8.573   5.339  21.902  1.00  6.91           C  
ATOM    763  O   PRO A  53      -7.879   4.350  21.601  1.00  6.91           O  
ATOM    764  CB  PRO A  53     -10.690   4.431  22.949  1.00  6.91           C  
ATOM    765  CG  PRO A  53     -11.753   5.363  22.438  1.00  6.91           C  
ATOM    766  CD  PRO A  53     -11.502   6.673  23.160  1.00  6.91           C  
ATOM    767  HA  PRO A  53      -8.884   5.012  24.033  1.00  6.91           H  
ATOM    768 1HB  PRO A  53     -10.459   3.625  22.245  1.00  6.91           H  
ATOM    769 2HB  PRO A  53     -10.972   3.957  23.904  1.00  6.91           H  
ATOM    770 1HG  PRO A  53     -11.676   5.462  21.344  1.00  6.91           H  
ATOM    771 2HG  PRO A  53     -12.750   4.949  22.649  1.00  6.91           H  
ATOM    772 1HD  PRO A  53     -11.767   7.482  22.477  1.00  6.91           H  
ATOM    773 2HD  PRO A  53     -12.067   6.710  24.107  1.00  6.91           H  
ATOM    774  N   GLY A  54      -8.674   6.447  21.143  1.00  6.51           N  
ATOM    775  CA  GLY A  54      -7.963   6.665  19.894  1.00  6.51           C  
ATOM    776  C   GLY A  54      -6.794   7.606  20.142  1.00  6.51           C  
ATOM    777  O   GLY A  54      -5.995   7.386  21.058  1.00  6.51           O  
ATOM    778  H   GLY A  54      -9.266   7.222  21.441  1.00  6.51           H  
ATOM    779 1HA  GLY A  54      -7.603   5.715  19.499  1.00  6.51           H  
ATOM    780 2HA  GLY A  54      -8.639   7.096  19.158  1.00  6.51           H  
ATOM    781  N   GLY A  55      -6.655   8.640  19.313  1.00  6.22           N  
ATOM    782  CA  GLY A  55      -5.519   9.525  19.507  1.00  6.22           C  
ATOM    783  C   GLY A  55      -5.492  10.751  18.616  1.00  6.22           C  
ATOM    784  O   GLY A  55      -6.443  11.047  17.899  1.00  6.22           O  
ATOM    785  H   GLY A  55      -7.316   8.804  18.566  1.00  6.22           H  
ATOM    786 1HA  GLY A  55      -5.501   9.843  20.551  1.00  6.22           H  
ATOM    787 2HA  GLY A  55      -4.618   8.955  19.328  1.00  6.22           H  
ATOM    788  N   TYR A  56      -4.371  11.460  18.669  1.00  6.13           N  
ATOM    789  CA  TYR A  56      -4.209  12.706  17.937  1.00  6.13           C  
ATOM    790  C   TYR A  56      -3.916  12.447  16.483  1.00  6.13           C  
ATOM    791  O   TYR A  56      -2.767  12.187  16.134  1.00  6.13           O  
ATOM    792  CB  TYR A  56      -3.049  13.508  18.495  1.00  6.13           C  
ATOM    793  CG  TYR A  56      -3.208  13.904  19.901  1.00  6.13           C  
ATOM    794  CD1 TYR A  56      -2.363  13.362  20.814  1.00  6.13           C  
ATOM    795  CD2 TYR A  56      -4.200  14.774  20.299  1.00  6.13           C  
ATOM    796  CE1 TYR A  56      -2.468  13.690  22.110  1.00  6.13           C  
ATOM    797  CE2 TYR A  56      -4.325  15.112  21.622  1.00  6.13           C  
ATOM    798  CZ  TYR A  56      -3.460  14.578  22.537  1.00  6.13           C  
ATOM    799  OH  TYR A  56      -3.600  14.932  23.868  1.00  6.13           O  
ATOM    800  H   TYR A  56      -3.625  11.156  19.274  1.00  6.13           H  
ATOM    801  HA  TYR A  56      -5.122  13.283  18.012  1.00  6.13           H  
ATOM    802 1HB  TYR A  56      -2.138  12.921  18.417  1.00  6.13           H  
ATOM    803 2HB  TYR A  56      -2.904  14.402  17.901  1.00  6.13           H  
ATOM    804  HD1 TYR A  56      -1.581  12.666  20.496  1.00  6.13           H  
ATOM    805  HD2 TYR A  56      -4.877  15.190  19.578  1.00  6.13           H  
ATOM    806  HE1 TYR A  56      -1.768  13.251  22.781  1.00  6.13           H  
ATOM    807  HE2 TYR A  56      -5.109  15.803  21.945  1.00  6.13           H  
ATOM    808  HH  TYR A  56      -4.370  15.512  23.951  1.00  6.13           H  
ATOM    809  N   CYS A  57      -4.951  12.463  15.644  1.00  6.28           N  
ATOM    810  CA  CYS A  57      -4.757  12.103  14.246  1.00  6.28           C  
ATOM    811  C   CYS A  57      -4.467  13.331  13.405  1.00  6.28           C  
ATOM    812  O   CYS A  57      -5.327  14.193  13.218  1.00  6.28           O  
ATOM    813  CB  CYS A  57      -5.987  11.361  13.736  1.00  6.28           C  
ATOM    814  SG  CYS A  57      -6.290   9.810  14.652  1.00  6.28           S  
ATOM    815  H   CYS A  57      -5.869  12.676  15.991  1.00  6.28           H  
ATOM    816  HA  CYS A  57      -3.924  11.434  14.180  1.00  6.28           H  
ATOM    817 1HB  CYS A  57      -6.868  11.996  13.826  1.00  6.28           H  
ATOM    818 2HB  CYS A  57      -5.855  11.115  12.679  1.00  6.28           H  
ATOM    819  N   LEU A  58      -3.189  13.444  13.022  1.00  6.69           N  
ATOM    820  CA  LEU A  58      -2.562  14.625  12.398  1.00  6.69           C  
ATOM    821  C   LEU A  58      -2.297  14.709  10.866  1.00  6.69           C  
ATOM    822  O   LEU A  58      -1.125  14.813  10.490  1.00  6.69           O  
ATOM    823  CB  LEU A  58      -1.206  14.796  13.041  1.00  6.69           C  
ATOM    824  CG  LEU A  58      -1.195  14.832  14.525  1.00  6.69           C  
ATOM    825  CD1 LEU A  58       0.173  15.035  14.948  1.00  6.69           C  
ATOM    826  CD2 LEU A  58      -2.112  15.863  15.056  1.00  6.69           C  
ATOM    827  H   LEU A  58      -2.612  12.615  13.184  1.00  6.69           H  
ATOM    828  HA  LEU A  58      -3.184  15.479  12.667  1.00  6.69           H  
ATOM    829 1HB  LEU A  58      -0.586  13.979  12.734  1.00  6.69           H  
ATOM    830 2HB  LEU A  58      -0.762  15.714  12.682  1.00  6.69           H  
ATOM    831  HG  LEU A  58      -1.507  13.868  14.897  1.00  6.69           H  
ATOM    832 1HD1 LEU A  58       0.183  15.019  16.010  1.00  6.69           H  
ATOM    833 2HD1 LEU A  58       0.802  14.244  14.554  1.00  6.69           H  
ATOM    834 3HD1 LEU A  58       0.529  15.996  14.582  1.00  6.69           H  
ATOM    835 1HD2 LEU A  58      -2.079  15.848  16.137  1.00  6.69           H  
ATOM    836 2HD2 LEU A  58      -1.822  16.808  14.717  1.00  6.69           H  
ATOM    837 3HD2 LEU A  58      -3.121  15.656  14.713  1.00  6.69           H  
ATOM    838  N   GLY A  59      -3.273  14.727   9.962  1.00  7.35           N  
ATOM    839  CA  GLY A  59      -4.693  14.572  10.176  1.00  7.35           C  
ATOM    840  C   GLY A  59      -5.361  15.814  10.775  1.00  7.35           C  
ATOM    841  O   GLY A  59      -4.710  16.831  10.985  1.00  7.35           O  
ATOM    842  H   GLY A  59      -2.984  14.845   9.004  1.00  7.35           H  
ATOM    843 1HA  GLY A  59      -5.114  14.338   9.207  1.00  7.35           H  
ATOM    844 2HA  GLY A  59      -4.879  13.702  10.790  1.00  7.35           H  
ATOM    845  N   PRO A  60      -6.692  15.761  10.903  1.00  8.19           N  
ATOM    846  CA  PRO A  60      -7.576  14.784  10.287  1.00  8.19           C  
ATOM    847  C   PRO A  60      -7.540  14.952   8.765  1.00  8.19           C  
ATOM    848  O   PRO A  60      -7.702  14.001   8.012  1.00  8.19           O  
ATOM    849  CB  PRO A  60      -8.943  15.150  10.876  1.00  8.19           C  
ATOM    850  CG  PRO A  60      -8.798  16.616  11.309  1.00  8.19           C  
ATOM    851  CD  PRO A  60      -7.344  16.749  11.747  1.00  8.19           C  
ATOM    852  HA  PRO A  60      -7.287  13.764  10.580  1.00  8.19           H  
ATOM    853 1HB  PRO A  60      -9.720  15.009  10.103  1.00  8.19           H  
ATOM    854 2HB  PRO A  60      -9.187  14.469  11.702  1.00  8.19           H  
ATOM    855 1HG  PRO A  60      -9.056  17.285  10.474  1.00  8.19           H  
ATOM    856 2HG  PRO A  60      -9.497  16.843  12.125  1.00  8.19           H  
ATOM    857 1HD  PRO A  60      -6.948  17.762  11.545  1.00  8.19           H  
ATOM    858 2HD  PRO A  60      -7.225  16.470  12.803  1.00  8.19           H  
ATOM    859  N   GLY A  61      -7.191  16.151   8.305  1.00  9.11           N  
ATOM    860  CA  GLY A  61      -7.099  16.356   6.879  1.00  9.11           C  
ATOM    861  C   GLY A  61      -8.474  16.138   6.273  1.00  9.11           C  
ATOM    862  O   GLY A  61      -9.459  16.018   7.009  1.00  9.11           O  
ATOM    863  H   GLY A  61      -7.033  16.925   8.938  1.00  9.11           H  
ATOM    864 1HA  GLY A  61      -6.746  17.367   6.677  1.00  9.11           H  
ATOM    865 2HA  GLY A  61      -6.381  15.651   6.465  1.00  9.11           H  
ATOM    866  N   PRO A  62      -8.599  16.211   4.952  1.00  9.96           N  
ATOM    867  CA  PRO A  62      -9.774  15.855   4.202  1.00  9.96           C  
ATOM    868  C   PRO A  62      -9.897  14.338   4.092  1.00  9.96           C  
ATOM    869  O   PRO A  62      -8.887  13.624   4.055  1.00  9.96           O  
ATOM    870  CB  PRO A  62      -9.512  16.515   2.849  1.00  9.96           C  
ATOM    871  CG  PRO A  62      -8.000  16.501   2.716  1.00  9.96           C  
ATOM    872  CD  PRO A  62      -7.479  16.711   4.132  1.00  9.96           C  
ATOM    873  HA  PRO A  62     -10.663  16.286   4.696  1.00  9.96           H  
ATOM    874 1HB  PRO A  62     -10.011  15.940   2.053  1.00  9.96           H  
ATOM    875 2HB  PRO A  62      -9.938  17.527   2.830  1.00  9.96           H  
ATOM    876 1HG  PRO A  62      -7.668  15.547   2.278  1.00  9.96           H  
ATOM    877 2HG  PRO A  62      -7.677  17.295   2.024  1.00  9.96           H  
ATOM    878 1HD  PRO A  62      -6.577  16.105   4.269  1.00  9.96           H  
ATOM    879 2HD  PRO A  62      -7.302  17.780   4.328  1.00  9.96           H  
ATOM    880  N   GLY A  63     -11.112  13.848   3.917  1.00 10.61           N  
ATOM    881  CA  GLY A  63     -11.310  12.448   3.563  1.00 10.61           C  
ATOM    882  C   GLY A  63     -11.210  11.376   4.667  1.00 10.61           C  
ATOM    883  O   GLY A  63     -11.063  10.202   4.348  1.00 10.61           O  
ATOM    884  H   GLY A  63     -11.913  14.463   3.992  1.00 10.61           H  
ATOM    885 1HA  GLY A  63     -12.293  12.365   3.103  1.00 10.61           H  
ATOM    886 2HA  GLY A  63     -10.607  12.197   2.770  1.00 10.61           H  
ATOM    887  N   GLU A  64     -11.374  11.703   5.953  1.00 10.94           N  
ATOM    888  CA  GLU A  64     -11.286  10.592   6.931  1.00 10.94           C  
ATOM    889  C   GLU A  64     -12.383   9.556   6.627  1.00 10.94           C  
ATOM    890  O   GLU A  64     -12.136   8.345   6.635  1.00 10.94           O  
ATOM    891  CB  GLU A  64     -11.470  11.099   8.380  1.00 10.94           C  
ATOM    892  CG  GLU A  64     -10.294  11.872   8.999  1.00 10.94           C  
ATOM    893  CD  GLU A  64      -9.121  10.990   9.466  1.00 10.94           C  
ATOM    894  OE1 GLU A  64      -9.344  10.097  10.248  1.00 10.94           O  
ATOM    895  OE2 GLU A  64      -8.020  11.202   9.040  1.00 10.94           O  
ATOM    896  H   GLU A  64     -11.495  12.663   6.241  1.00 10.94           H  
ATOM    897  HA  GLU A  64     -10.313  10.117   6.844  1.00 10.94           H  
ATOM    898 1HB  GLU A  64     -12.345  11.744   8.427  1.00 10.94           H  
ATOM    899 2HB  GLU A  64     -11.672  10.243   9.027  1.00 10.94           H  
ATOM    900 1HG  GLU A  64      -9.922  12.584   8.261  1.00 10.94           H  
ATOM    901 2HG  GLU A  64     -10.667  12.441   9.850  1.00 10.94           H  
ATOM    902  N   GLY A  65     -13.555  10.036   6.208  1.00 10.90           N  
ATOM    903  CA  GLY A  65     -14.696   9.185   5.877  1.00 10.90           C  
ATOM    904  C   GLY A  65     -14.588   8.574   4.475  1.00 10.90           C  
ATOM    905  O   GLY A  65     -15.490   7.866   4.026  1.00 10.90           O  
ATOM    906  H   GLY A  65     -13.671  11.038   6.185  1.00 10.90           H  
ATOM    907 1HA  GLY A  65     -14.777   8.389   6.617  1.00 10.90           H  
ATOM    908 2HA  GLY A  65     -15.612   9.772   5.945  1.00 10.90           H  
ATOM    909  N   LYS A  66     -13.498   8.893   3.774  1.00 10.48           N  
ATOM    910  CA  LYS A  66     -13.201   8.411   2.439  1.00 10.48           C  
ATOM    911  C   LYS A  66     -11.927   7.571   2.506  1.00 10.48           C  
ATOM    912  O   LYS A  66     -11.333   7.244   1.477  1.00 10.48           O  
ATOM    913  CB  LYS A  66     -13.030   9.568   1.455  1.00 10.48           C  
ATOM    914  CG  LYS A  66     -14.271  10.431   1.277  1.00 10.48           C  
ATOM    915  CD  LYS A  66     -14.049  11.521   0.237  1.00 10.48           C  
ATOM    916  CE  LYS A  66     -15.298  12.377   0.059  1.00 10.48           C  
ATOM    917  NZ  LYS A  66     -15.097  13.460  -0.945  1.00 10.48           N  
ATOM    918  H   LYS A  66     -12.785   9.473   4.197  1.00 10.48           H  
ATOM    919  HA  LYS A  66     -14.014   7.768   2.098  1.00 10.48           H  
ATOM    920 1HB  LYS A  66     -12.213  10.203   1.786  1.00 10.48           H  
ATOM    921 2HB  LYS A  66     -12.757   9.174   0.477  1.00 10.48           H  
ATOM    922 1HG  LYS A  66     -15.109   9.805   0.966  1.00 10.48           H  
ATOM    923 2HG  LYS A  66     -14.523  10.896   2.228  1.00 10.48           H  
ATOM    924 1HD  LYS A  66     -13.220  12.159   0.546  1.00 10.48           H  
ATOM    925 2HD  LYS A  66     -13.795  11.063  -0.719  1.00 10.48           H  
ATOM    926 1HE  LYS A  66     -16.119  11.740  -0.267  1.00 10.48           H  
ATOM    927 2HE  LYS A  66     -15.559  12.826   1.016  1.00 10.48           H  
ATOM    928 1HZ  LYS A  66     -15.947  14.000  -1.031  1.00 10.48           H  
ATOM    929 2HZ  LYS A  66     -14.345  14.064  -0.647  1.00 10.48           H  
ATOM    930 3HZ  LYS A  66     -14.866  13.053  -1.839  1.00 10.48           H  
ATOM    931  N   ASP A  67     -11.521   7.221   3.734  1.00  9.72           N  
ATOM    932  CA  ASP A  67     -10.318   6.450   4.028  1.00  9.72           C  
ATOM    933  C   ASP A  67      -8.965   7.029   3.606  1.00  9.72           C  
ATOM    934  O   ASP A  67      -8.090   6.267   3.198  1.00  9.72           O  
ATOM    935  CB  ASP A  67     -10.417   5.027   3.447  1.00  9.72           C  
ATOM    936  CG  ASP A  67     -11.413   4.139   4.180  1.00  9.72           C  
ATOM    937  OD1 ASP A  67     -11.264   3.997   5.384  1.00  9.72           O  
ATOM    938  OD2 ASP A  67     -12.298   3.608   3.556  1.00  9.72           O  
ATOM    939  H   ASP A  67     -12.051   7.541   4.544  1.00  9.72           H  
ATOM    940  HA  ASP A  67     -10.303   6.352   5.104  1.00  9.72           H  
ATOM    941 1HB  ASP A  67     -10.694   5.064   2.396  1.00  9.72           H  
ATOM    942 2HB  ASP A  67      -9.435   4.556   3.496  1.00  9.72           H  
ATOM    943  N   THR A  68      -8.746   8.342   3.769  1.00  8.71           N  
ATOM    944  CA  THR A  68      -7.426   8.892   3.439  1.00  8.71           C  
ATOM    945  C   THR A  68      -6.309   8.164   4.236  1.00  8.71           C  
ATOM    946  O   THR A  68      -6.187   8.373   5.447  1.00  8.71           O  
ATOM    947  CB  THR A  68      -7.355  10.406   3.792  1.00  8.71           C  
ATOM    948  OG1 THR A  68      -8.342  11.134   3.059  1.00  8.71           O  
ATOM    949  CG2 THR A  68      -5.982  10.978   3.504  1.00  8.71           C  
ATOM    950  H   THR A  68      -9.502   8.953   4.084  1.00  8.71           H  
ATOM    951  HA  THR A  68      -7.291   8.788   2.370  1.00  8.71           H  
ATOM    952  HB  THR A  68      -7.569  10.528   4.856  1.00  8.71           H  
ATOM    953  HG1 THR A  68      -8.459  12.037   3.462  1.00  8.71           H  
ATOM    954 1HG2 THR A  68      -5.971  12.035   3.777  1.00  8.71           H  
ATOM    955 2HG2 THR A  68      -5.252  10.453   4.088  1.00  8.71           H  
ATOM    956 3HG2 THR A  68      -5.757  10.873   2.445  1.00  8.71           H  
ATOM    957  N   PRO A  69      -5.390   7.422   3.577  1.00  7.61           N  
ATOM    958  CA  PRO A  69      -4.335   6.618   4.180  1.00  7.61           C  
ATOM    959  C   PRO A  69      -3.187   7.458   4.686  1.00  7.61           C  
ATOM    960  O   PRO A  69      -2.283   6.960   5.344  1.00  7.61           O  
ATOM    961  CB  PRO A  69      -3.883   5.733   3.025  1.00  7.61           C  
ATOM    962  CG  PRO A  69      -4.112   6.580   1.793  1.00  7.61           C  
ATOM    963  CD  PRO A  69      -5.373   7.383   2.089  1.00  7.61           C  
ATOM    964  HA  PRO A  69      -4.765   6.017   4.996  1.00  7.61           H  
ATOM    965 1HB  PRO A  69      -2.833   5.466   3.165  1.00  7.61           H  
ATOM    966 2HB  PRO A  69      -4.457   4.794   3.020  1.00  7.61           H  
ATOM    967 1HG  PRO A  69      -3.235   7.219   1.614  1.00  7.61           H  
ATOM    968 2HG  PRO A  69      -4.220   5.934   0.910  1.00  7.61           H  
ATOM    969 1HD  PRO A  69      -5.252   8.389   1.666  1.00  7.61           H  
ATOM    970 2HD  PRO A  69      -6.253   6.858   1.692  1.00  7.61           H  
ATOM    971  N   GLY A  70      -3.203   8.734   4.327  1.00  6.58           N  
ATOM    972  CA  GLY A  70      -2.131   9.650   4.661  1.00  6.58           C  
ATOM    973  C   GLY A  70      -2.230  10.213   6.077  1.00  6.58           C  
ATOM    974  O   GLY A  70      -1.366  10.993   6.482  1.00  6.58           O  
ATOM    975  H   GLY A  70      -3.979   9.084   3.794  1.00  6.58           H  
ATOM    976 1HA  GLY A  70      -1.178   9.135   4.544  1.00  6.58           H  
ATOM    977 2HA  GLY A  70      -2.136  10.471   3.947  1.00  6.58           H  
ATOM    978  N   GLY A  71      -3.285   9.858   6.819  1.00  5.76           N  
ATOM    979  CA  GLY A  71      -3.394  10.357   8.187  1.00  5.76           C  
ATOM    980  C   GLY A  71      -2.518   9.482   9.080  1.00  5.76           C  
ATOM    981  O   GLY A  71      -1.912   8.531   8.604  1.00  5.76           O  
ATOM    982  H   GLY A  71      -4.008   9.243   6.440  1.00  5.76           H  
ATOM    983 1HA  GLY A  71      -3.071  11.397   8.240  1.00  5.76           H  
ATOM    984 2HA  GLY A  71      -4.433  10.313   8.518  1.00  5.76           H  
ATOM    985  N   TYR A  72      -2.426   9.814  10.363  1.00  5.22           N  
ATOM    986  CA  TYR A  72      -1.638   9.022  11.316  1.00  5.22           C  
ATOM    987  C   TYR A  72      -1.954   9.515  12.725  1.00  5.22           C  
ATOM    988  O   TYR A  72      -2.270  10.699  12.857  1.00  5.22           O  
ATOM    989  CB  TYR A  72      -0.148   9.107  10.950  1.00  5.22           C  
ATOM    990  CG  TYR A  72       0.423  10.477  10.870  1.00  5.22           C  
ATOM    991  CD1 TYR A  72       0.923  11.059  11.998  1.00  5.22           C  
ATOM    992  CD2 TYR A  72       0.450  11.155   9.662  1.00  5.22           C  
ATOM    993  CE1 TYR A  72       1.443  12.320  11.940  1.00  5.22           C  
ATOM    994  CE2 TYR A  72       0.965  12.418   9.605  1.00  5.22           C  
ATOM    995  CZ  TYR A  72       1.464  13.006  10.736  1.00  5.22           C  
ATOM    996  OH  TYR A  72       1.963  14.289  10.677  1.00  5.22           O  
ATOM    997  H   TYR A  72      -2.936  10.614  10.702  1.00  5.22           H  
ATOM    998  HA  TYR A  72      -1.961   7.989  11.264  1.00  5.22           H  
ATOM    999 1HB  TYR A  72       0.386   8.605  11.663  1.00  5.22           H  
ATOM   1000 2HB  TYR A  72       0.050   8.595  10.014  1.00  5.22           H  
ATOM   1001  HD1 TYR A  72       0.892  10.513  12.934  1.00  5.22           H  
ATOM   1002  HD2 TYR A  72       0.056  10.690   8.756  1.00  5.22           H  
ATOM   1003  HE1 TYR A  72       1.821  12.782  12.834  1.00  5.22           H  
ATOM   1004  HE2 TYR A  72       0.976  12.960   8.660  1.00  5.22           H  
ATOM   1005  HH  TYR A  72       1.506  14.772   9.980  1.00  5.22           H  
ATOM   1006  N   CYS A  73      -1.811   8.677  13.784  1.00  4.98           N  
ATOM   1007  CA  CYS A  73      -2.240   9.157  15.104  1.00  4.98           C  
ATOM   1008  C   CYS A  73      -1.215   8.992  16.232  1.00  4.98           C  
ATOM   1009  O   CYS A  73      -0.683   7.923  16.459  1.00  4.98           O  
ATOM   1010  CB  CYS A  73      -3.525   8.402  15.448  1.00  4.98           C  
ATOM   1011  SG  CYS A  73      -4.808   8.517  14.091  1.00  4.98           S  
ATOM   1012  H   CYS A  73      -1.493   7.711  13.689  1.00  4.98           H  
ATOM   1013  HA  CYS A  73      -2.446  10.201  15.027  1.00  4.98           H  
ATOM   1014 1HB  CYS A  73      -3.306   7.343  15.621  1.00  4.98           H  
ATOM   1015 2HB  CYS A  73      -3.953   8.811  16.365  1.00  4.98           H  
ATOM   1016  N   LEU A  74      -0.972  10.071  16.977  1.00  5.03           N  
ATOM   1017  CA  LEU A  74       0.082  10.056  18.006  1.00  5.03           C  
ATOM   1018  C   LEU A  74      -0.297   9.759  19.472  1.00  5.03           C  
ATOM   1019  O   LEU A  74       0.600   9.643  20.306  1.00  5.03           O  
ATOM   1020  CB  LEU A  74       0.785  11.394  17.964  1.00  5.03           C  
ATOM   1021  CG  LEU A  74       1.894  11.568  16.947  1.00  5.03           C  
ATOM   1022  CD1 LEU A  74       1.374  11.318  15.549  1.00  5.03           C  
ATOM   1023  CD2 LEU A  74       2.399  12.957  17.069  1.00  5.03           C  
ATOM   1024  H   LEU A  74      -1.487  10.931  16.772  1.00  5.03           H  
ATOM   1025  HA  LEU A  74       0.799   9.294  17.708  1.00  5.03           H  
ATOM   1026 1HB  LEU A  74       0.048  12.175  17.786  1.00  5.03           H  
ATOM   1027 2HB  LEU A  74       1.210  11.541  18.924  1.00  5.03           H  
ATOM   1028  HG  LEU A  74       2.700  10.865  17.151  1.00  5.03           H  
ATOM   1029 1HD1 LEU A  74       2.185  11.462  14.840  1.00  5.03           H  
ATOM   1030 2HD1 LEU A  74       1.012  10.312  15.469  1.00  5.03           H  
ATOM   1031 3HD1 LEU A  74       0.564  12.010  15.327  1.00  5.03           H  
ATOM   1032 1HD2 LEU A  74       3.207  13.128  16.368  1.00  5.03           H  
ATOM   1033 2HD2 LEU A  74       1.607  13.632  16.878  1.00  5.03           H  
ATOM   1034 3HD2 LEU A  74       2.741  13.114  18.056  1.00  5.03           H  
ATOM   1035  N   THR A  75      -1.598   9.603  19.744  1.00  5.38           N  
ATOM   1036  CA  THR A  75      -2.270   9.309  21.050  1.00  5.38           C  
ATOM   1037  C   THR A  75      -1.568   9.740  22.387  1.00  5.38           C  
ATOM   1038  O   THR A  75      -0.634  10.535  22.403  1.00  5.38           O  
ATOM   1039  CB  THR A  75      -2.606   7.784  21.097  1.00  5.38           C  
ATOM   1040  OG1 THR A  75      -3.496   7.497  22.184  1.00  5.38           O  
ATOM   1041  CG2 THR A  75      -1.346   6.997  21.285  1.00  5.38           C  
ATOM   1042  H   THR A  75      -2.195   9.688  18.935  1.00  5.38           H  
ATOM   1043  HA  THR A  75      -3.213   9.842  21.049  1.00  5.38           H  
ATOM   1044  HB  THR A  75      -3.069   7.470  20.163  1.00  5.38           H  
ATOM   1045  HG1 THR A  75      -4.441   7.504  21.850  1.00  5.38           H  
ATOM   1046 1HG2 THR A  75      -1.569   5.952  21.305  1.00  5.38           H  
ATOM   1047 2HG2 THR A  75      -0.683   7.198  20.461  1.00  5.38           H  
ATOM   1048 3HG2 THR A  75      -0.863   7.275  22.204  1.00  5.38           H  
ATOM   1049  N   ARG A  76      -2.115   9.256  23.524  1.00  5.99           N  
ATOM   1050  CA  ARG A  76      -1.656   9.541  24.898  1.00  5.99           C  
ATOM   1051  C   ARG A  76      -1.399   8.294  25.757  1.00  5.99           C  
ATOM   1052  O   ARG A  76      -1.774   8.248  26.935  1.00  5.99           O  
ATOM   1053  CB  ARG A  76      -2.656  10.414  25.648  1.00  5.99           C  
ATOM   1054  CG  ARG A  76      -2.793  11.796  25.127  1.00  5.99           C  
ATOM   1055  CD  ARG A  76      -1.529  12.562  25.320  1.00  5.99           C  
ATOM   1056  NE  ARG A  76      -1.235  12.760  26.696  1.00  5.99           N  
ATOM   1057  CZ  ARG A  76      -1.717  13.792  27.401  1.00  5.99           C  
ATOM   1058  NH1 ARG A  76      -2.490  14.674  26.803  1.00  5.99           N  
ATOM   1059  NH2 ARG A  76      -1.417  13.927  28.680  1.00  5.99           N  
ATOM   1060  H   ARG A  76      -2.879   8.613  23.401  1.00  5.99           H  
ATOM   1061  HA  ARG A  76      -0.719  10.095  24.822  1.00  5.99           H  
ATOM   1062 1HB  ARG A  76      -3.646   9.954  25.611  1.00  5.99           H  
ATOM   1063 2HB  ARG A  76      -2.368  10.483  26.698  1.00  5.99           H  
ATOM   1064 1HG  ARG A  76      -3.047  11.757  24.075  1.00  5.99           H  
ATOM   1065 2HG  ARG A  76      -3.582  12.313  25.668  1.00  5.99           H  
ATOM   1066 1HD  ARG A  76      -0.689  12.042  24.852  1.00  5.99           H  
ATOM   1067 2HD  ARG A  76      -1.634  13.539  24.889  1.00  5.99           H  
ATOM   1068  HE  ARG A  76      -0.647  12.089  27.160  1.00  5.99           H  
ATOM   1069 1HH1 ARG A  76      -2.730  14.574  25.806  1.00  5.99           H  
ATOM   1070 2HH1 ARG A  76      -2.850  15.460  27.320  1.00  5.99           H  
ATOM   1071 1HH2 ARG A  76      -0.826  13.248  29.139  1.00  5.99           H  
ATOM   1072 2HH2 ARG A  76      -1.792  14.699  29.201  1.00  5.99           H  
ATOM   1073  N   TRP A  77      -0.715   7.307  25.186  1.00  6.79           N  
ATOM   1074  CA  TRP A  77      -0.329   6.017  25.814  1.00  6.79           C  
ATOM   1075  C   TRP A  77       0.123   6.048  27.287  1.00  6.79           C  
ATOM   1076  O   TRP A  77       0.276   4.999  27.897  1.00  6.79           O  
ATOM   1077  CB  TRP A  77       0.788   5.345  25.041  1.00  6.79           C  
ATOM   1078  CG  TRP A  77       1.047   3.912  25.445  1.00  6.79           C  
ATOM   1079  CD1 TRP A  77       1.570   3.472  26.615  1.00  6.79           C  
ATOM   1080  CD2 TRP A  77       0.844   2.720  24.631  1.00  6.79           C  
ATOM   1081  NE1 TRP A  77       1.681   2.101  26.602  1.00  6.79           N  
ATOM   1082  CE2 TRP A  77       1.243   1.632  25.398  1.00  6.79           C  
ATOM   1083  CE3 TRP A  77       0.369   2.499  23.334  1.00  6.79           C  
ATOM   1084  CZ2 TRP A  77       1.172   0.336  24.918  1.00  6.79           C  
ATOM   1085  CZ3 TRP A  77       0.300   1.208  22.854  1.00  6.79           C  
ATOM   1086  CH2 TRP A  77       0.689   0.153  23.624  1.00  6.79           C  
ATOM   1087  H   TRP A  77      -0.452   7.454  24.220  1.00  6.79           H  
ATOM   1088  HA  TRP A  77      -1.200   5.376  25.772  1.00  6.79           H  
ATOM   1089 1HB  TRP A  77       0.516   5.348  24.028  1.00  6.79           H  
ATOM   1090 2HB  TRP A  77       1.707   5.910  25.159  1.00  6.79           H  
ATOM   1091  HD1 TRP A  77       1.854   4.110  27.449  1.00  6.79           H  
ATOM   1092  HE1 TRP A  77       2.035   1.527  27.362  1.00  6.79           H  
ATOM   1093  HE3 TRP A  77       0.053   3.320  22.712  1.00  6.79           H  
ATOM   1094  HZ2 TRP A  77       1.486  -0.521  25.516  1.00  6.79           H  
ATOM   1095  HZ3 TRP A  77      -0.075   1.050  21.835  1.00  6.79           H  
ATOM   1096  HH2 TRP A  77       0.621  -0.855  23.211  1.00  6.79           H  
ATOM   1097  N   MET A  78       0.425   7.226  27.827  1.00  7.70           N  
ATOM   1098  CA  MET A  78       0.960   7.408  29.171  1.00  7.70           C  
ATOM   1099  C   MET A  78      -0.010   6.921  30.250  1.00  7.70           C  
ATOM   1100  O   MET A  78       0.400   6.578  31.361  1.00  7.70           O  
ATOM   1101  CB  MET A  78       1.272   8.888  29.370  1.00  7.70           C  
ATOM   1102  CG  MET A  78       2.458   9.381  28.548  1.00  7.70           C  
ATOM   1103  SD  MET A  78       2.976  11.069  28.938  1.00  7.70           S  
ATOM   1104  CE  MET A  78       1.664  11.982  28.153  1.00  7.70           C  
ATOM   1105  H   MET A  78       0.246   8.051  27.277  1.00  7.70           H  
ATOM   1106  HA  MET A  78       1.879   6.825  29.257  1.00  7.70           H  
ATOM   1107 1HB  MET A  78       0.399   9.478  29.094  1.00  7.70           H  
ATOM   1108 2HB  MET A  78       1.482   9.081  30.424  1.00  7.70           H  
ATOM   1109 1HG  MET A  78       3.284   8.732  28.739  1.00  7.70           H  
ATOM   1110 2HG  MET A  78       2.215   9.326  27.486  1.00  7.70           H  
ATOM   1111 1HE  MET A  78       1.821  13.050  28.298  1.00  7.70           H  
ATOM   1112 2HE  MET A  78       1.652  11.756  27.084  1.00  7.70           H  
ATOM   1113 3HE  MET A  78       0.718  11.689  28.599  1.00  7.70           H  
ATOM   1114  N   GLY A  79      -1.300   6.899  29.929  1.00  8.57           N  
ATOM   1115  CA  GLY A  79      -2.310   6.421  30.880  1.00  8.57           C  
ATOM   1116  C   GLY A  79      -3.506   5.803  30.150  1.00  8.57           C  
ATOM   1117  O   GLY A  79      -4.606   6.341  30.222  1.00  8.57           O  
ATOM   1118  H   GLY A  79      -1.565   7.212  28.990  1.00  8.57           H  
ATOM   1119 1HA  GLY A  79      -1.868   5.701  31.566  1.00  8.57           H  
ATOM   1120 2HA  GLY A  79      -2.650   7.262  31.483  1.00  8.57           H  
ATOM   1121  N   PRO A  80      -3.318   4.647  29.478  1.00  9.29           N  
ATOM   1122  CA  PRO A  80      -4.262   3.975  28.594  1.00  9.29           C  
ATOM   1123  C   PRO A  80      -5.655   3.746  29.195  1.00  9.29           C  
ATOM   1124  O   PRO A  80      -6.678   4.186  28.652  1.00  9.29           O  
ATOM   1125  CB  PRO A  80      -3.589   2.604  28.397  1.00  9.29           C  
ATOM   1126  CG  PRO A  80      -2.127   2.873  28.547  1.00  9.29           C  
ATOM   1127  CD  PRO A  80      -2.078   3.845  29.705  1.00  9.29           C  
ATOM   1128  HA  PRO A  80      -4.323   4.524  27.646  1.00  9.29           H  
ATOM   1129 1HB  PRO A  80      -3.968   1.870  29.116  1.00  9.29           H  
ATOM   1130 2HB  PRO A  80      -3.857   2.219  27.419  1.00  9.29           H  
ATOM   1131 1HG  PRO A  80      -1.585   1.939  28.753  1.00  9.29           H  
ATOM   1132 2HG  PRO A  80      -1.687   3.290  27.637  1.00  9.29           H  
ATOM   1133 1HD  PRO A  80      -2.156   3.306  30.657  1.00  9.29           H  
ATOM   1134 2HD  PRO A  80      -1.176   4.401  29.650  1.00  9.29           H  
ATOM   1135  N   GLY A  81      -5.671   3.024  30.316  1.00  9.73           N  
ATOM   1136  CA  GLY A  81      -6.896   2.549  30.936  1.00  9.73           C  
ATOM   1137  C   GLY A  81      -7.276   1.295  30.147  1.00  9.73           C  
ATOM   1138  O   GLY A  81      -6.682   1.048  29.099  1.00  9.73           O  
ATOM   1139  H   GLY A  81      -4.795   2.755  30.737  1.00  9.73           H  
ATOM   1140 1HA  GLY A  81      -6.716   2.320  31.985  1.00  9.73           H  
ATOM   1141 2HA  GLY A  81      -7.674   3.309  30.865  1.00  9.73           H  
ATOM   1142  N   PRO A  82      -8.196   0.448  30.626  1.00  9.83           N  
ATOM   1143  CA  PRO A  82      -8.669  -0.724  29.900  1.00  9.83           C  
ATOM   1144  C   PRO A  82      -9.497  -0.326  28.680  1.00  9.83           C  
ATOM   1145  O   PRO A  82      -9.580  -1.042  27.681  1.00  9.83           O  
ATOM   1146  CB  PRO A  82      -9.521  -1.434  30.959  1.00  9.83           C  
ATOM   1147  CG  PRO A  82      -9.948  -0.324  31.926  1.00  9.83           C  
ATOM   1148  CD  PRO A  82      -8.783   0.654  31.948  1.00  9.83           C  
ATOM   1149  HA  PRO A  82      -7.807  -1.341  29.602  1.00  9.83           H  
ATOM   1150 1HB  PRO A  82     -10.378  -1.927  30.475  1.00  9.83           H  
ATOM   1151 2HB  PRO A  82      -8.933  -2.224  31.447  1.00  9.83           H  
ATOM   1152 1HG  PRO A  82     -10.886   0.135  31.579  1.00  9.83           H  
ATOM   1153 2HG  PRO A  82     -10.159  -0.754  32.918  1.00  9.83           H  
ATOM   1154 1HD  PRO A  82      -9.158   1.681  32.058  1.00  9.83           H  
ATOM   1155 2HD  PRO A  82      -8.064   0.384  32.735  1.00  9.83           H  
ATOM   1156  N   GLY A  83     -10.054   0.876  28.732  1.00  9.65           N  
ATOM   1157  CA  GLY A  83     -10.898   1.395  27.671  1.00  9.65           C  
ATOM   1158  C   GLY A  83     -10.079   2.060  26.585  1.00  9.65           C  
ATOM   1159  O   GLY A  83     -10.170   3.273  26.400  1.00  9.65           O  
ATOM   1160  H   GLY A  83      -9.926   1.443  29.553  1.00  9.65           H  
ATOM   1161 1HA  GLY A  83     -11.482   0.579  27.242  1.00  9.65           H  
ATOM   1162 2HA  GLY A  83     -11.606   2.110  28.088  1.00  9.65           H  
ATOM   1163  N   HIS A  84      -9.285   1.288  25.855  1.00  9.30           N  
ATOM   1164  CA  HIS A  84      -8.416   1.951  24.886  1.00  9.30           C  
ATOM   1165  C   HIS A  84      -8.093   0.989  23.739  1.00  9.30           C  
ATOM   1166  O   HIS A  84      -8.036  -0.223  23.946  1.00  9.30           O  
ATOM   1167  CB  HIS A  84      -7.121   2.382  25.598  1.00  9.30           C  
ATOM   1168  CG  HIS A  84      -6.530   3.680  25.122  1.00  9.30           C  
ATOM   1169  ND1 HIS A  84      -6.537   4.809  25.922  1.00  9.30           N  
ATOM   1170  CD2 HIS A  84      -5.963   4.057  23.970  1.00  9.30           C  
ATOM   1171  CE1 HIS A  84      -5.981   5.810  25.282  1.00  9.30           C  
ATOM   1172  NE2 HIS A  84      -5.625   5.387  24.098  1.00  9.30           N  
ATOM   1173  H   HIS A  84      -9.264   0.286  26.051  1.00  9.30           H  
ATOM   1174  HA  HIS A  84      -8.903   2.818  24.472  1.00  9.30           H  
ATOM   1175 1HB  HIS A  84      -7.308   2.470  26.672  1.00  9.30           H  
ATOM   1176 2HB  HIS A  84      -6.368   1.607  25.471  1.00  9.30           H  
ATOM   1177  HD1 HIS A  84      -6.878   4.844  26.884  1.00  9.30           H  
ATOM   1178  HD2 HIS A  84      -5.753   3.536  23.048  1.00  9.30           H  
ATOM   1179  HE1 HIS A  84      -5.896   6.794  25.749  1.00  9.30           H  
ATOM   1180  N   LYS A  85      -7.907   1.523  22.521  1.00  8.87           N  
ATOM   1181  CA  LYS A  85      -7.623   0.667  21.364  1.00  8.87           C  
ATOM   1182  C   LYS A  85      -6.216   0.802  20.779  1.00  8.87           C  
ATOM   1183  O   LYS A  85      -5.601  -0.200  20.411  1.00  8.87           O  
ATOM   1184  CB  LYS A  85      -8.634   0.969  20.254  1.00  8.87           C  
ATOM   1185  CG  LYS A  85     -10.107   0.740  20.633  1.00  8.87           C  
ATOM   1186  CD  LYS A  85     -10.403  -0.729  20.936  1.00  8.87           C  
ATOM   1187  CE  LYS A  85     -11.890  -0.951  21.222  1.00  8.87           C  
ATOM   1188  NZ  LYS A  85     -12.195  -2.380  21.536  1.00  8.87           N  
ATOM   1189  H   LYS A  85      -7.959   2.532  22.379  1.00  8.87           H  
ATOM   1190  HA  LYS A  85      -7.744  -0.371  21.673  1.00  8.87           H  
ATOM   1191 1HB  LYS A  85      -8.525   2.013  19.948  1.00  8.87           H  
ATOM   1192 2HB  LYS A  85      -8.405   0.354  19.385  1.00  8.87           H  
ATOM   1193 1HG  LYS A  85     -10.348   1.331  21.512  1.00  8.87           H  
ATOM   1194 2HG  LYS A  85     -10.745   1.068  19.814  1.00  8.87           H  
ATOM   1195 1HD  LYS A  85     -10.109  -1.343  20.085  1.00  8.87           H  
ATOM   1196 2HD  LYS A  85      -9.823  -1.044  21.807  1.00  8.87           H  
ATOM   1197 1HE  LYS A  85     -12.183  -0.333  22.069  1.00  8.87           H  
ATOM   1198 2HE  LYS A  85     -12.468  -0.650  20.348  1.00  8.87           H  
ATOM   1199 1HZ  LYS A  85     -13.184  -2.481  21.718  1.00  8.87           H  
ATOM   1200 2HZ  LYS A  85     -11.936  -2.961  20.750  1.00  8.87           H  
ATOM   1201 3HZ  LYS A  85     -11.671  -2.663  22.351  1.00  8.87           H  
ATOM   1202  N   PHE A  86      -5.701   2.026  20.712  1.00  8.46           N  
ATOM   1203  CA  PHE A  86      -4.392   2.286  20.090  1.00  8.46           C  
ATOM   1204  C   PHE A  86      -4.412   1.802  18.631  1.00  8.46           C  
ATOM   1205  O   PHE A  86      -5.481   1.827  18.015  1.00  8.46           O  
ATOM   1206  CB  PHE A  86      -3.263   1.627  20.879  1.00  8.46           C  
ATOM   1207  CG  PHE A  86      -3.121   2.161  22.229  1.00  8.46           C  
ATOM   1208  CD1 PHE A  86      -2.765   3.465  22.391  1.00  8.46           C  
ATOM   1209  CD2 PHE A  86      -3.312   1.364  23.340  1.00  8.46           C  
ATOM   1210  CE1 PHE A  86      -2.609   4.003  23.635  1.00  8.46           C  
ATOM   1211  CE2 PHE A  86      -3.151   1.886  24.595  1.00  8.46           C  
ATOM   1212  CZ  PHE A  86      -2.801   3.214  24.742  1.00  8.46           C  
ATOM   1213  H   PHE A  86      -6.264   2.810  21.046  1.00  8.46           H  
ATOM   1214  HA  PHE A  86      -4.214   3.363  20.087  1.00  8.46           H  
ATOM   1215 1HB  PHE A  86      -3.380   0.552  20.934  1.00  8.46           H  
ATOM   1216 2HB  PHE A  86      -2.337   1.820  20.379  1.00  8.46           H  
ATOM   1217  HD1 PHE A  86      -2.621   4.071  21.503  1.00  8.46           H  
ATOM   1218  HD2 PHE A  86      -3.587   0.315  23.205  1.00  8.46           H  
ATOM   1219  HE1 PHE A  86      -2.341   5.051  23.741  1.00  8.46           H  
ATOM   1220  HE2 PHE A  86      -3.300   1.256  25.466  1.00  8.46           H  
ATOM   1221  HZ  PHE A  86      -2.684   3.639  25.721  1.00  8.46           H  
ATOM   1222  N   CYS A  87      -3.267   1.417  18.029  1.00  8.13           N  
ATOM   1223  CA  CYS A  87      -3.366   1.053  16.606  1.00  8.13           C  
ATOM   1224  C   CYS A  87      -2.288   0.095  16.055  1.00  8.13           C  
ATOM   1225  O   CYS A  87      -1.253  -0.149  16.664  1.00  8.13           O  
ATOM   1226  CB  CYS A  87      -3.434   2.338  15.784  1.00  8.13           C  
ATOM   1227  SG  CYS A  87      -2.009   3.373  15.979  1.00  8.13           S  
ATOM   1228  H   CYS A  87      -2.358   1.375  18.520  1.00  8.13           H  
ATOM   1229  HA  CYS A  87      -4.323   0.548  16.475  1.00  8.13           H  
ATOM   1230 1HB  CYS A  87      -3.533   2.087  14.742  1.00  8.13           H  
ATOM   1231 2HB  CYS A  87      -4.313   2.918  16.057  1.00  8.13           H  
ATOM   1232  HG  CYS A  87      -2.352   4.320  15.092  1.00  8.13           H  
ATOM   1233  N   ASN A  88      -2.510  -0.410  14.841  1.00  7.90           N  
ATOM   1234  CA  ASN A  88      -1.631  -1.430  14.250  1.00  7.90           C  
ATOM   1235  C   ASN A  88      -0.333  -0.938  13.619  1.00  7.90           C  
ATOM   1236  O   ASN A  88      -0.109  -1.099  12.421  1.00  7.90           O  
ATOM   1237  CB  ASN A  88      -2.413  -2.186  13.205  1.00  7.90           C  
ATOM   1238  CG  ASN A  88      -3.551  -2.943  13.803  1.00  7.90           C  
ATOM   1239  OD1 ASN A  88      -3.419  -3.556  14.870  1.00  7.90           O  
ATOM   1240  ND2 ASN A  88      -4.678  -2.908  13.147  1.00  7.90           N  
ATOM   1241  H   ASN A  88      -3.344  -0.141  14.342  1.00  7.90           H  
ATOM   1242  HA  ASN A  88      -1.349  -2.122  15.045  1.00  7.90           H  
ATOM   1243 1HB  ASN A  88      -2.801  -1.488  12.466  1.00  7.90           H  
ATOM   1244 2HB  ASN A  88      -1.753  -2.881  12.688  1.00  7.90           H  
ATOM   1245 1HD2 ASN A  88      -5.478  -3.394  13.501  1.00  7.90           H  
ATOM   1246 2HD2 ASN A  88      -4.741  -2.398  12.290  1.00  7.90           H  
ATOM   1247  N   LEU A  89       0.541  -0.376  14.430  1.00  7.74           N  
ATOM   1248  CA  LEU A  89       1.807   0.128  13.901  1.00  7.74           C  
ATOM   1249  C   LEU A  89       2.678  -0.996  13.343  1.00  7.74           C  
ATOM   1250  O   LEU A  89       2.869  -2.018  14.003  1.00  7.74           O  
ATOM   1251  CB  LEU A  89       2.606   0.903  14.953  1.00  7.74           C  
ATOM   1252  CG  LEU A  89       3.795   1.574  14.374  1.00  7.74           C  
ATOM   1253  CD1 LEU A  89       3.236   2.556  13.443  1.00  7.74           C  
ATOM   1254  CD2 LEU A  89       4.660   2.251  15.441  1.00  7.74           C  
ATOM   1255  H   LEU A  89       0.282  -0.286  15.416  1.00  7.74           H  
ATOM   1256  HA  LEU A  89       1.579   0.806  13.083  1.00  7.74           H  
ATOM   1257 1HB  LEU A  89       1.982   1.648  15.371  1.00  7.74           H  
ATOM   1258 2HB  LEU A  89       2.931   0.223  15.747  1.00  7.74           H  
ATOM   1259  HG  LEU A  89       4.395   0.858  13.838  1.00  7.74           H  
ATOM   1260 1HD1 LEU A  89       3.965   3.088  12.934  1.00  7.74           H  
ATOM   1261 2HD1 LEU A  89       2.613   2.046  12.728  1.00  7.74           H  
ATOM   1262 3HD1 LEU A  89       2.674   3.205  14.011  1.00  7.74           H  
ATOM   1263 1HD2 LEU A  89       5.502   2.742  14.971  1.00  7.74           H  
ATOM   1264 2HD2 LEU A  89       4.085   2.981  15.967  1.00  7.74           H  
ATOM   1265 3HD2 LEU A  89       5.021   1.506  16.141  1.00  7.74           H  
ATOM   1266  N   SER A  90       3.211  -0.808  12.129  1.00  7.59           N  
ATOM   1267  CA  SER A  90       4.091  -1.807  11.531  1.00  7.59           C  
ATOM   1268  C   SER A  90       5.383  -1.909  12.317  1.00  7.59           C  
ATOM   1269  O   SER A  90       5.861  -0.899  12.842  1.00  7.59           O  
ATOM   1270  CB  SER A  90       4.450  -1.400  10.111  1.00  7.59           C  
ATOM   1271  OG  SER A  90       5.280  -0.229  10.094  1.00  7.59           O  
ATOM   1272  H   SER A  90       2.997   0.036  11.624  1.00  7.59           H  
ATOM   1273  HA  SER A  90       3.589  -2.776  11.538  1.00  7.59           H  
ATOM   1274 1HB  SER A  90       4.961  -2.221   9.609  1.00  7.59           H  
ATOM   1275 2HB  SER A  90       3.531  -1.201   9.561  1.00  7.59           H  
ATOM   1276  HG  SER A  90       5.175   0.150   9.206  1.00  7.59           H  
ATOM   1277  N   ASP A  91       6.036  -3.074  12.256  1.00  7.41           N  
ATOM   1278  CA  ASP A  91       7.321  -3.241  12.929  1.00  7.41           C  
ATOM   1279  C   ASP A  91       8.363  -2.266  12.409  1.00  7.41           C  
ATOM   1280  O   ASP A  91       9.183  -1.754  13.169  1.00  7.41           O  
ATOM   1281  CB  ASP A  91       7.865  -4.661  12.732  1.00  7.41           C  
ATOM   1282  CG  ASP A  91       7.124  -5.745  13.518  1.00  7.41           C  
ATOM   1283  OD1 ASP A  91       6.369  -5.421  14.402  1.00  7.41           O  
ATOM   1284  OD2 ASP A  91       7.327  -6.896  13.216  1.00  7.41           O  
ATOM   1285  H   ASP A  91       5.610  -3.861  11.789  1.00  7.41           H  
ATOM   1286  HA  ASP A  91       7.177  -3.062  13.994  1.00  7.41           H  
ATOM   1287 1HB  ASP A  91       7.829  -4.917  11.674  1.00  7.41           H  
ATOM   1288 2HB  ASP A  91       8.913  -4.681  13.029  1.00  7.41           H  
ATOM   1289  N   ALA A  92       8.344  -1.992  11.109  1.00  7.19           N  
ATOM   1290  CA  ALA A  92       9.343  -1.089  10.566  1.00  7.19           C  
ATOM   1291  C   ALA A  92       9.235   0.289  11.198  1.00  7.19           C  
ATOM   1292  O   ALA A  92      10.246   0.901  11.559  1.00  7.19           O  
ATOM   1293  CB  ALA A  92       9.181  -0.968   9.065  1.00  7.19           C  
ATOM   1294  H   ALA A  92       7.645  -2.411  10.512  1.00  7.19           H  
ATOM   1295  HA  ALA A  92      10.329  -1.493  10.795  1.00  7.19           H  
ATOM   1296 1HB  ALA A  92       9.949  -0.303   8.671  1.00  7.19           H  
ATOM   1297 2HB  ALA A  92       9.282  -1.952   8.607  1.00  7.19           H  
ATOM   1298 3HB  ALA A  92       8.197  -0.562   8.839  1.00  7.19           H  
ATOM   1299  N   HIS A  93       8.004   0.774  11.373  1.00  6.97           N  
ATOM   1300  CA  HIS A  93       7.879   2.101  11.935  1.00  6.97           C  
ATOM   1301  C   HIS A  93       8.203   2.056  13.415  1.00  6.97           C  
ATOM   1302  O   HIS A  93       8.873   2.951  13.940  1.00  6.97           O  
ATOM   1303  CB  HIS A  93       6.513   2.706  11.717  1.00  6.97           C  
ATOM   1304  CG  HIS A  93       6.543   4.173  11.999  1.00  6.97           C  
ATOM   1305  ND1 HIS A  93       7.316   5.009  11.254  1.00  6.97           N  
ATOM   1306  CD2 HIS A  93       5.937   4.961  12.913  1.00  6.97           C  
ATOM   1307  CE1 HIS A  93       7.187   6.219  11.679  1.00  6.97           C  
ATOM   1308  NE2 HIS A  93       6.359   6.224  12.681  1.00  6.97           N  
ATOM   1309  H   HIS A  93       7.166   0.252  11.089  1.00  6.97           H  
ATOM   1310  HA  HIS A  93       8.602   2.763  11.464  1.00  6.97           H  
ATOM   1311 1HB  HIS A  93       6.190   2.544  10.689  1.00  6.97           H  
ATOM   1312 2HB  HIS A  93       5.832   2.204  12.358  1.00  6.97           H  
ATOM   1313  HD2 HIS A  93       5.254   4.680  13.693  1.00  6.97           H  
ATOM   1314  HE1 HIS A  93       7.684   7.055  11.268  1.00  6.97           H  
ATOM   1315  HE2 HIS A  93       6.078   7.035  13.214  1.00  6.97           H  
ATOM   1316  N   LYS A  94       7.729   1.013  14.092  1.00  6.81           N  
ATOM   1317  CA  LYS A  94       7.965   0.877  15.512  1.00  6.81           C  
ATOM   1318  C   LYS A  94       9.456   0.940  15.781  1.00  6.81           C  
ATOM   1319  O   LYS A  94       9.874   1.647  16.690  1.00  6.81           O  
ATOM   1320  CB  LYS A  94       7.350  -0.421  16.024  1.00  6.81           C  
ATOM   1321  CG  LYS A  94       7.433  -0.634  17.527  1.00  6.81           C  
ATOM   1322  CD  LYS A  94       6.664  -1.892  17.911  1.00  6.81           C  
ATOM   1323  CE  LYS A  94       6.750  -2.188  19.390  1.00  6.81           C  
ATOM   1324  NZ  LYS A  94       5.964  -3.400  19.751  1.00  6.81           N  
ATOM   1325  H   LYS A  94       7.183   0.298  13.608  1.00  6.81           H  
ATOM   1326  HA  LYS A  94       7.501   1.715  16.029  1.00  6.81           H  
ATOM   1327 1HB  LYS A  94       6.306  -0.488  15.709  1.00  6.81           H  
ATOM   1328 2HB  LYS A  94       7.870  -1.254  15.554  1.00  6.81           H  
ATOM   1329 1HG  LYS A  94       8.480  -0.742  17.823  1.00  6.81           H  
ATOM   1330 2HG  LYS A  94       7.012   0.226  18.048  1.00  6.81           H  
ATOM   1331 1HD  LYS A  94       5.613  -1.765  17.636  1.00  6.81           H  
ATOM   1332 2HD  LYS A  94       7.062  -2.743  17.352  1.00  6.81           H  
ATOM   1333 1HE  LYS A  94       7.788  -2.352  19.655  1.00  6.81           H  
ATOM   1334 2HE  LYS A  94       6.369  -1.334  19.955  1.00  6.81           H  
ATOM   1335 1HZ  LYS A  94       6.048  -3.570  20.744  1.00  6.81           H  
ATOM   1336 2HZ  LYS A  94       4.990  -3.252  19.515  1.00  6.81           H  
ATOM   1337 3HZ  LYS A  94       6.318  -4.199  19.238  1.00  6.81           H  
ATOM   1338  N   LYS A  95      10.268   0.270  14.960  1.00  6.77           N  
ATOM   1339  CA  LYS A  95      11.714   0.322  15.121  1.00  6.77           C  
ATOM   1340  C   LYS A  95      12.264   1.740  14.955  1.00  6.77           C  
ATOM   1341  O   LYS A  95      13.151   2.145  15.705  1.00  6.77           O  
ATOM   1342  CB  LYS A  95      12.402  -0.606  14.124  1.00  6.77           C  
ATOM   1343  CG  LYS A  95      12.239  -2.096  14.401  1.00  6.77           C  
ATOM   1344  CD  LYS A  95      12.906  -2.921  13.309  1.00  6.77           C  
ATOM   1345  CE  LYS A  95      12.739  -4.414  13.543  1.00  6.77           C  
ATOM   1346  NZ  LYS A  95      13.377  -5.217  12.458  1.00  6.77           N  
ATOM   1347  H   LYS A  95       9.871  -0.311  14.218  1.00  6.77           H  
ATOM   1348  HA  LYS A  95      11.955  -0.012  16.132  1.00  6.77           H  
ATOM   1349 1HB  LYS A  95      11.992  -0.414  13.127  1.00  6.77           H  
ATOM   1350 2HB  LYS A  95      13.466  -0.377  14.086  1.00  6.77           H  
ATOM   1351 1HG  LYS A  95      12.705  -2.333  15.358  1.00  6.77           H  
ATOM   1352 2HG  LYS A  95      11.187  -2.348  14.461  1.00  6.77           H  
ATOM   1353 1HD  LYS A  95      12.452  -2.665  12.349  1.00  6.77           H  
ATOM   1354 2HD  LYS A  95      13.968  -2.682  13.264  1.00  6.77           H  
ATOM   1355 1HE  LYS A  95      13.194  -4.680  14.495  1.00  6.77           H  
ATOM   1356 2HE  LYS A  95      11.674  -4.651  13.579  1.00  6.77           H  
ATOM   1357 1HZ  LYS A  95      13.246  -6.201  12.643  1.00  6.77           H  
ATOM   1358 2HZ  LYS A  95      12.951  -4.981  11.572  1.00  6.77           H  
ATOM   1359 3HZ  LYS A  95      14.365  -5.010  12.421  1.00  6.77           H  
ATOM   1360  N   ASN A  96      11.711   2.518  14.010  1.00  6.89           N  
ATOM   1361  CA  ASN A  96      12.183   3.892  13.795  1.00  6.89           C  
ATOM   1362  C   ASN A  96      11.965   4.762  15.038  1.00  6.89           C  
ATOM   1363  O   ASN A  96      12.769   5.649  15.343  1.00  6.89           O  
ATOM   1364  CB  ASN A  96      11.465   4.538  12.614  1.00  6.89           C  
ATOM   1365  CG  ASN A  96      11.871   4.000  11.280  1.00  6.89           C  
ATOM   1366  OD1 ASN A  96      12.943   3.400  11.111  1.00  6.89           O  
ATOM   1367  ND2 ASN A  96      11.022   4.210  10.305  1.00  6.89           N  
ATOM   1368  H   ASN A  96      10.984   2.135  13.401  1.00  6.89           H  
ATOM   1369  HA  ASN A  96      13.254   3.863  13.593  1.00  6.89           H  
ATOM   1370 1HB  ASN A  96      10.394   4.408  12.723  1.00  6.89           H  
ATOM   1371 2HB  ASN A  96      11.651   5.609  12.631  1.00  6.89           H  
ATOM   1372 1HD2 ASN A  96      11.221   3.877   9.385  1.00  6.89           H  
ATOM   1373 2HD2 ASN A  96      10.167   4.701  10.493  1.00  6.89           H  
ATOM   1374  N   LEU A  97      10.866   4.498  15.747  1.00  7.19           N  
ATOM   1375  CA  LEU A  97      10.476   5.226  16.958  1.00  7.19           C  
ATOM   1376  C   LEU A  97      11.033   4.615  18.247  1.00  7.19           C  
ATOM   1377  O   LEU A  97      11.247   5.311  19.248  1.00  7.19           O  
ATOM   1378  CB  LEU A  97       8.947   5.240  17.038  1.00  7.19           C  
ATOM   1379  CG  LEU A  97       8.258   6.374  16.312  1.00  7.19           C  
ATOM   1380  CD1 LEU A  97       8.791   6.473  14.892  1.00  7.19           C  
ATOM   1381  CD2 LEU A  97       6.764   6.099  16.298  1.00  7.19           C  
ATOM   1382  H   LEU A  97      10.248   3.764  15.389  1.00  7.19           H  
ATOM   1383  HA  LEU A  97      10.845   6.245  16.876  1.00  7.19           H  
ATOM   1384 1HB  LEU A  97       8.578   4.300  16.615  1.00  7.19           H  
ATOM   1385 2HB  LEU A  97       8.655   5.277  18.088  1.00  7.19           H  
ATOM   1386  HG  LEU A  97       8.456   7.307  16.822  1.00  7.19           H  
ATOM   1387 1HD1 LEU A  97       8.291   7.288  14.376  1.00  7.19           H  
ATOM   1388 2HD1 LEU A  97       9.857   6.672  14.914  1.00  7.19           H  
ATOM   1389 3HD1 LEU A  97       8.606   5.535  14.366  1.00  7.19           H  
ATOM   1390 1HD2 LEU A  97       6.264   6.909  15.778  1.00  7.19           H  
ATOM   1391 2HD2 LEU A  97       6.576   5.158  15.783  1.00  7.19           H  
ATOM   1392 3HD2 LEU A  97       6.386   6.033  17.319  1.00  7.19           H  
ATOM   1393  N   GLY A  98      11.249   3.316  18.201  1.00  7.64           N  
ATOM   1394  CA  GLY A  98      11.659   2.473  19.300  1.00  7.64           C  
ATOM   1395  C   GLY A  98      10.383   1.940  19.945  1.00  7.64           C  
ATOM   1396  O   GLY A  98       9.329   2.565  19.829  1.00  7.64           O  
ATOM   1397  H   GLY A  98      11.060   2.842  17.326  1.00  7.64           H  
ATOM   1398 1HA  GLY A  98      12.271   1.666  18.906  1.00  7.64           H  
ATOM   1399 2HA  GLY A  98      12.248   3.044  20.015  1.00  7.64           H  
ATOM   1400  N   PRO A  99      10.448   0.819  20.666  1.00  8.16           N  
ATOM   1401  CA  PRO A  99       9.322   0.174  21.323  1.00  8.16           C  
ATOM   1402  C   PRO A  99       8.780   0.897  22.544  1.00  8.16           C  
ATOM   1403  O   PRO A  99       7.662   0.612  22.969  1.00  8.16           O  
ATOM   1404  CB  PRO A  99       9.939  -1.169  21.745  1.00  8.16           C  
ATOM   1405  CG  PRO A  99      11.426  -0.875  21.909  1.00  8.16           C  
ATOM   1406  CD  PRO A  99      11.740   0.141  20.841  1.00  8.16           C  
ATOM   1407  HA  PRO A  99       8.523   0.031  20.583  1.00  8.16           H  
ATOM   1408 1HB  PRO A  99       9.463  -1.520  22.677  1.00  8.16           H  
ATOM   1409 2HB  PRO A  99       9.754  -1.930  20.984  1.00  8.16           H  
ATOM   1410 1HG  PRO A  99      11.630  -0.496  22.926  1.00  8.16           H  
ATOM   1411 2HG  PRO A  99      12.015  -1.800  21.801  1.00  8.16           H  
ATOM   1412 1HD  PRO A  99      12.510   0.838  21.201  1.00  8.16           H  
ATOM   1413 2HD  PRO A  99      12.039  -0.372  19.912  1.00  8.16           H  
ATOM   1414  N   GLY A 100       9.585   1.810  23.112  1.00  8.63           N  
ATOM   1415  CA  GLY A 100       9.303   2.509  24.379  1.00  8.63           C  
ATOM   1416  C   GLY A 100       8.067   1.979  25.113  1.00  8.63           C  
ATOM   1417  O   GLY A 100       7.085   2.703  25.210  1.00  8.63           O  
ATOM   1418  H   GLY A 100      10.465   2.012  22.661  1.00  8.63           H  
ATOM   1419 1HA  GLY A 100      10.179   2.458  25.026  1.00  8.63           H  
ATOM   1420 2HA  GLY A 100       9.153   3.567  24.159  1.00  8.63           H  
ATOM   1421  N   PRO A 101       8.138   0.784  25.738  1.00  8.90           N  
ATOM   1422  CA  PRO A 101       7.030   0.011  26.306  1.00  8.90           C  
ATOM   1423  C   PRO A 101       6.030   0.740  27.200  1.00  8.90           C  
ATOM   1424  O   PRO A 101       4.848   0.399  27.210  1.00  8.90           O  
ATOM   1425  CB  PRO A 101       7.784  -1.051  27.120  1.00  8.90           C  
ATOM   1426  CG  PRO A 101       9.086  -1.237  26.387  1.00  8.90           C  
ATOM   1427  CD  PRO A 101       9.468   0.150  25.944  1.00  8.90           C  
ATOM   1428  HA  PRO A 101       6.494  -0.468  25.469  1.00  8.90           H  
ATOM   1429 1HB  PRO A 101       7.918  -0.704  28.155  1.00  8.90           H  
ATOM   1430 2HB  PRO A 101       7.188  -1.973  27.168  1.00  8.90           H  
ATOM   1431 1HG  PRO A 101       9.836  -1.698  27.043  1.00  8.90           H  
ATOM   1432 2HG  PRO A 101       8.942  -1.921  25.535  1.00  8.90           H  
ATOM   1433 1HD  PRO A 101      10.028   0.669  26.733  1.00  8.90           H  
ATOM   1434 2HD  PRO A 101      10.035   0.066  25.021  1.00  8.90           H  
ATOM   1435  N   GLY A 102       6.471   1.736  27.964  1.00  8.86           N  
ATOM   1436  CA  GLY A 102       5.518   2.433  28.827  1.00  8.86           C  
ATOM   1437  C   GLY A 102       4.861   3.635  28.146  1.00  8.86           C  
ATOM   1438  O   GLY A 102       3.999   4.288  28.733  1.00  8.86           O  
ATOM   1439  H   GLY A 102       7.440   2.013  27.953  1.00  8.86           H  
ATOM   1440 1HA  GLY A 102       4.746   1.734  29.151  1.00  8.86           H  
ATOM   1441 2HA  GLY A 102       6.032   2.768  29.725  1.00  8.86           H  
ATOM   1442  N   ARG A 103       5.324   3.964  26.941  1.00  8.55           N  
ATOM   1443  CA  ARG A 103       4.835   5.096  26.162  1.00  8.55           C  
ATOM   1444  C   ARG A 103       4.896   4.791  24.663  1.00  8.55           C  
ATOM   1445  O   ARG A 103       5.244   5.672  23.875  1.00  8.55           O  
ATOM   1446  CB  ARG A 103       5.629   6.364  26.461  1.00  8.55           C  
ATOM   1447  CG  ARG A 103       5.528   6.855  27.909  1.00  8.55           C  
ATOM   1448  CD  ARG A 103       6.163   8.185  28.128  1.00  8.55           C  
ATOM   1449  NE  ARG A 103       6.042   8.608  29.524  1.00  8.55           N  
ATOM   1450  CZ  ARG A 103       6.405   9.813  30.006  1.00  8.55           C  
ATOM   1451  NH1 ARG A 103       6.912  10.724  29.206  1.00  8.55           N  
ATOM   1452  NH2 ARG A 103       6.245  10.078  31.291  1.00  8.55           N  
ATOM   1453  H   ARG A 103       6.029   3.378  26.506  1.00  8.55           H  
ATOM   1454  HA  ARG A 103       3.799   5.281  26.436  1.00  8.55           H  
ATOM   1455 1HB  ARG A 103       6.683   6.189  26.242  1.00  8.55           H  
ATOM   1456 2HB  ARG A 103       5.287   7.169  25.812  1.00  8.55           H  
ATOM   1457 1HG  ARG A 103       4.483   6.896  28.200  1.00  8.55           H  
ATOM   1458 2HG  ARG A 103       6.049   6.157  28.559  1.00  8.55           H  
ATOM   1459 1HD  ARG A 103       7.221   8.131  27.878  1.00  8.55           H  
ATOM   1460 2HD  ARG A 103       5.675   8.932  27.504  1.00  8.55           H  
ATOM   1461  HE  ARG A 103       5.656   7.942  30.179  1.00  8.55           H  
ATOM   1462 1HH1 ARG A 103       7.032  10.523  28.225  1.00  8.55           H  
ATOM   1463 2HH1 ARG A 103       7.178  11.625  29.575  1.00  8.55           H  
ATOM   1464 1HH2 ARG A 103       5.853   9.378  31.905  1.00  8.55           H  
ATOM   1465 2HH2 ARG A 103       6.512  10.979  31.658  1.00  8.55           H  
ATOM   1466  N   THR A 104       4.576   3.561  24.263  1.00  8.10           N  
ATOM   1467  CA  THR A 104       4.720   3.163  22.857  1.00  8.10           C  
ATOM   1468  C   THR A 104       3.964   4.076  21.881  1.00  8.10           C  
ATOM   1469  O   THR A 104       4.487   4.443  20.831  1.00  8.10           O  
ATOM   1470  CB  THR A 104       4.241   1.708  22.640  1.00  8.10           C  
ATOM   1471  OG1 THR A 104       5.023   0.795  23.423  1.00  8.10           O  
ATOM   1472  CG2 THR A 104       4.356   1.323  21.193  1.00  8.10           C  
ATOM   1473  H   THR A 104       4.277   2.881  24.950  1.00  8.10           H  
ATOM   1474  HA  THR A 104       5.783   3.206  22.606  1.00  8.10           H  
ATOM   1475  HB  THR A 104       3.215   1.628  22.938  1.00  8.10           H  
ATOM   1476  HG1 THR A 104       5.984   0.905  23.227  1.00  8.10           H  
ATOM   1477 1HG2 THR A 104       4.003   0.302  21.060  1.00  8.10           H  
ATOM   1478 2HG2 THR A 104       3.756   1.981  20.592  1.00  8.10           H  
ATOM   1479 3HG2 THR A 104       5.401   1.393  20.881  1.00  8.10           H  
ATOM   1480  N   ARG A 105       2.699   4.372  22.183  1.00  7.68           N  
ATOM   1481  CA  ARG A 105       1.778   5.251  21.415  1.00  7.68           C  
ATOM   1482  C   ARG A 105       1.411   4.815  19.984  1.00  7.68           C  
ATOM   1483  O   ARG A 105       0.391   5.241  19.443  1.00  7.68           O  
ATOM   1484  CB  ARG A 105       2.362   6.666  21.342  1.00  7.68           C  
ATOM   1485  CG  ARG A 105       2.414   7.410  22.685  1.00  7.68           C  
ATOM   1486  CD  ARG A 105       2.895   8.814  22.573  1.00  7.68           C  
ATOM   1487  NE  ARG A 105       4.281   8.896  22.160  1.00  7.68           N  
ATOM   1488  CZ  ARG A 105       4.691   9.294  20.936  1.00  7.68           C  
ATOM   1489  NH1 ARG A 105       3.811   9.647  20.010  1.00  7.68           N  
ATOM   1490  NH2 ARG A 105       5.987   9.330  20.663  1.00  7.68           N  
ATOM   1491  H   ARG A 105       2.358   3.989  23.051  1.00  7.68           H  
ATOM   1492  HA  ARG A 105       0.848   5.305  21.955  1.00  7.68           H  
ATOM   1493 1HB  ARG A 105       3.372   6.639  20.942  1.00  7.68           H  
ATOM   1494 2HB  ARG A 105       1.768   7.267  20.657  1.00  7.68           H  
ATOM   1495 1HG  ARG A 105       1.416   7.460  23.092  1.00  7.68           H  
ATOM   1496 2HG  ARG A 105       3.065   6.884  23.371  1.00  7.68           H  
ATOM   1497 1HD  ARG A 105       2.305   9.357  21.869  1.00  7.68           H  
ATOM   1498 2HD  ARG A 105       2.804   9.293  23.546  1.00  7.68           H  
ATOM   1499  HE  ARG A 105       4.989   8.626  22.830  1.00  7.68           H  
ATOM   1500 1HH1 ARG A 105       2.787   9.609  20.212  1.00  7.68           H  
ATOM   1501 2HH1 ARG A 105       4.139   9.937  19.104  1.00  7.68           H  
ATOM   1502 1HH2 ARG A 105       6.656   9.051  21.370  1.00  7.68           H  
ATOM   1503 2HH2 ARG A 105       6.304   9.620  19.751  1.00  7.68           H  
ATOM   1504  N   ASP A 106       2.173   3.891  19.434  1.00  7.43           N  
ATOM   1505  CA  ASP A 106       2.050   3.403  18.070  1.00  7.43           C  
ATOM   1506  C   ASP A 106       2.042   4.633  17.144  1.00  7.43           C  
ATOM   1507  O   ASP A 106       2.459   5.698  17.588  1.00  7.43           O  
ATOM   1508  CB  ASP A 106       0.741   2.604  17.933  1.00  7.43           C  
ATOM   1509  CG  ASP A 106       0.645   1.362  18.833  1.00  7.43           C  
ATOM   1510  OD1 ASP A 106       1.652   0.707  19.031  1.00  7.43           O  
ATOM   1511  OD2 ASP A 106      -0.451   1.069  19.307  1.00  7.43           O  
ATOM   1512  H   ASP A 106       2.973   3.586  19.972  1.00  7.43           H  
ATOM   1513  HA  ASP A 106       2.901   2.767  17.845  1.00  7.43           H  
ATOM   1514 1HB  ASP A 106      -0.095   3.247  18.167  1.00  7.43           H  
ATOM   1515 2HB  ASP A 106       0.596   2.282  16.925  1.00  7.43           H  
ATOM   1516  N   ILE A 107       1.538   4.503  15.900  1.00  7.42           N  
ATOM   1517  CA  ILE A 107       1.161   5.629  15.020  1.00  7.42           C  
ATOM   1518  C   ILE A 107       0.032   5.251  14.023  1.00  7.42           C  
ATOM   1519  O   ILE A 107      -1.077   5.802  14.025  1.00  7.42           O  
ATOM   1520  CB  ILE A 107       2.314   6.221  14.179  1.00  7.42           C  
ATOM   1521  CG1 ILE A 107       3.477   6.816  14.971  1.00  7.42           C  
ATOM   1522  CG2 ILE A 107       1.685   7.304  13.451  1.00  7.42           C  
ATOM   1523  CD1 ILE A 107       3.108   8.040  15.790  1.00  7.42           C  
ATOM   1524  H   ILE A 107       1.299   3.578  15.592  1.00  7.42           H  
ATOM   1525  HA  ILE A 107       0.804   6.418  15.653  1.00  7.42           H  
ATOM   1526  HB  ILE A 107       2.712   5.498  13.485  1.00  7.42           H  
ATOM   1527 1HG1 ILE A 107       3.878   6.060  15.623  1.00  7.42           H  
ATOM   1528 2HG1 ILE A 107       4.251   7.110  14.284  1.00  7.42           H  
ATOM   1529 1HG2 ILE A 107       2.364   7.782  12.818  1.00  7.42           H  
ATOM   1530 2HG2 ILE A 107       0.886   6.889  12.871  1.00  7.42           H  
ATOM   1531 3HG2 ILE A 107       1.283   8.032  14.161  1.00  7.42           H  
ATOM   1532 1HD1 ILE A 107       3.987   8.407  16.316  1.00  7.42           H  
ATOM   1533 2HD1 ILE A 107       2.747   8.803  15.116  1.00  7.42           H  
ATOM   1534 3HD1 ILE A 107       2.331   7.806  16.509  1.00  7.42           H  
ATOM   1535  N   TYR A 108       0.365   4.263  13.177  1.00  7.67           N  
ATOM   1536  CA  TYR A 108      -0.435   3.688  12.090  1.00  7.67           C  
ATOM   1537  C   TYR A 108      -1.196   4.783  11.323  1.00  7.67           C  
ATOM   1538  O   TYR A 108      -0.793   5.941  11.337  1.00  7.67           O  
ATOM   1539  CB  TYR A 108      -1.326   2.576  12.652  1.00  7.67           C  
ATOM   1540  CG  TYR A 108      -2.075   1.732  11.648  1.00  7.67           C  
ATOM   1541  CD1 TYR A 108      -1.367   1.024  10.702  1.00  7.67           C  
ATOM   1542  CD2 TYR A 108      -3.473   1.648  11.684  1.00  7.67           C  
ATOM   1543  CE1 TYR A 108      -2.031   0.253   9.777  1.00  7.67           C  
ATOM   1544  CE2 TYR A 108      -4.134   0.877  10.757  1.00  7.67           C  
ATOM   1545  CZ  TYR A 108      -3.419   0.181   9.804  1.00  7.67           C  
ATOM   1546  OH  TYR A 108      -4.078  -0.592   8.872  1.00  7.67           O  
ATOM   1547  H   TYR A 108       1.290   3.897  13.276  1.00  7.67           H  
ATOM   1548  HA  TYR A 108       0.247   3.222  11.380  1.00  7.67           H  
ATOM   1549 1HB  TYR A 108      -0.746   1.926  13.298  1.00  7.67           H  
ATOM   1550 2HB  TYR A 108      -2.067   3.048  13.241  1.00  7.67           H  
ATOM   1551  HD1 TYR A 108      -0.278   1.082  10.682  1.00  7.67           H  
ATOM   1552  HD2 TYR A 108      -4.041   2.198  12.432  1.00  7.67           H  
ATOM   1553  HE1 TYR A 108      -1.467  -0.300   9.029  1.00  7.67           H  
ATOM   1554  HE2 TYR A 108      -5.223   0.814  10.775  1.00  7.67           H  
ATOM   1555  HH  TYR A 108      -5.019  -0.581   9.054  1.00  7.67           H  
ATOM   1556  N   ILE A 109      -2.241   4.395  10.593  1.00  8.15           N  
ATOM   1557  CA  ILE A 109      -3.087   5.266   9.801  1.00  8.15           C  
ATOM   1558  C   ILE A 109      -4.546   5.172  10.210  1.00  8.15           C  
ATOM   1559  O   ILE A 109      -5.417   5.153   9.348  1.00  8.15           O  
ATOM   1560  CB  ILE A 109      -2.958   4.951   8.319  1.00  8.15           C  
ATOM   1561  CG1 ILE A 109      -3.281   3.507   8.035  1.00  8.15           C  
ATOM   1562  CG2 ILE A 109      -1.614   5.195   7.906  1.00  8.15           C  
ATOM   1563  CD1 ILE A 109      -3.399   3.209   6.554  1.00  8.15           C  
ATOM   1564  H   ILE A 109      -2.492   3.428  10.580  1.00  8.15           H  
ATOM   1565  HA  ILE A 109      -2.762   6.291   9.949  1.00  8.15           H  
ATOM   1566  HB  ILE A 109      -3.632   5.588   7.741  1.00  8.15           H  
ATOM   1567 1HG1 ILE A 109      -2.489   2.889   8.444  1.00  8.15           H  
ATOM   1568 2HG1 ILE A 109      -4.213   3.244   8.528  1.00  8.15           H  
ATOM   1569 1HG2 ILE A 109      -1.538   4.981   6.849  1.00  8.15           H  
ATOM   1570 2HG2 ILE A 109      -1.354   6.230   8.085  1.00  8.15           H  
ATOM   1571 3HG2 ILE A 109      -0.949   4.551   8.465  1.00  8.15           H  
ATOM   1572 1HD1 ILE A 109      -3.619   2.151   6.412  1.00  8.15           H  
ATOM   1573 2HD1 ILE A 109      -4.197   3.809   6.120  1.00  8.15           H  
ATOM   1574 3HD1 ILE A 109      -2.456   3.451   6.060  1.00  8.15           H  
ATOM   1575  N   SER A 110      -4.816   5.029  11.505  1.00  8.76           N  
ATOM   1576  CA  SER A 110      -6.196   4.922  11.993  1.00  8.76           C  
ATOM   1577  C   SER A 110      -7.018   6.125  11.528  1.00  8.76           C  
ATOM   1578  O   SER A 110      -6.493   7.234  11.439  1.00  8.76           O  
ATOM   1579  CB  SER A 110      -6.218   4.826  13.502  1.00  8.76           C  
ATOM   1580  OG  SER A 110      -7.532   4.830  13.975  1.00  8.76           O  
ATOM   1581  H   SER A 110      -4.051   5.035  12.162  1.00  8.76           H  
ATOM   1582  HA  SER A 110      -6.642   4.016  11.578  1.00  8.76           H  
ATOM   1583 1HB  SER A 110      -5.715   3.914  13.820  1.00  8.76           H  
ATOM   1584 2HB  SER A 110      -5.673   5.662  13.927  1.00  8.76           H  
ATOM   1585  HG  SER A 110      -7.935   5.632  13.612  1.00  8.76           H  
ATOM   1586  N   ARG A 111      -8.293   5.887  11.176  1.00  9.40           N  
ATOM   1587  CA  ARG A 111      -9.155   6.948  10.630  1.00  9.40           C  
ATOM   1588  C   ARG A 111     -10.532   7.001  11.288  1.00  9.40           C  
ATOM   1589  O   ARG A 111     -11.068   5.960  11.676  1.00  9.40           O  
ATOM   1590  CB  ARG A 111      -9.338   6.705   9.138  1.00  9.40           C  
ATOM   1591  CG  ARG A 111      -8.022   6.581   8.443  1.00  9.40           C  
ATOM   1592  CD  ARG A 111      -8.072   6.302   7.037  1.00  9.40           C  
ATOM   1593  NE  ARG A 111      -8.701   4.997   6.744  1.00  9.40           N  
ATOM   1594  CZ  ARG A 111      -8.130   3.797   6.878  1.00  9.40           C  
ATOM   1595  NH1 ARG A 111      -6.927   3.646   7.386  1.00  9.40           N  
ATOM   1596  NH2 ARG A 111      -8.833   2.757   6.490  1.00  9.40           N  
ATOM   1597  H   ARG A 111      -8.662   4.954  11.276  1.00  9.40           H  
ATOM   1598  HA  ARG A 111      -8.658   7.906  10.783  1.00  9.40           H  
ATOM   1599 1HB  ARG A 111      -9.909   5.792   8.967  1.00  9.40           H  
ATOM   1600 2HB  ARG A 111      -9.889   7.539   8.689  1.00  9.40           H  
ATOM   1601 1HG  ARG A 111      -7.399   7.463   8.627  1.00  9.40           H  
ATOM   1602 2HG  ARG A 111      -7.572   5.722   8.860  1.00  9.40           H  
ATOM   1603 1HD  ARG A 111      -8.631   7.085   6.546  1.00  9.40           H  
ATOM   1604 2HD  ARG A 111      -7.053   6.278   6.648  1.00  9.40           H  
ATOM   1605  HE  ARG A 111      -9.647   4.974   6.341  1.00  9.40           H  
ATOM   1606 1HH1 ARG A 111      -6.405   4.462   7.744  1.00  9.40           H  
ATOM   1607 2HH1 ARG A 111      -6.542   2.724   7.474  1.00  9.40           H  
ATOM   1608 1HH2 ARG A 111      -9.777   2.934   6.101  1.00  9.40           H  
ATOM   1609 2HH2 ARG A 111      -8.467   1.827   6.571  1.00  9.40           H  
ATOM   1610  N   ARG A 112     -11.098   8.208  11.382  1.00  9.94           N  
ATOM   1611  CA  ARG A 112     -12.443   8.439  11.924  1.00  9.94           C  
ATOM   1612  C   ARG A 112     -12.799   9.924  11.898  1.00  9.94           C  
ATOM   1613  O   ARG A 112     -13.711  10.335  11.178  1.00  9.94           O  
ATOM   1614  OXT ARG A 112     -12.300  10.674  12.736  1.00  9.94           O  
ATOM   1615  CB  ARG A 112     -12.581   7.934  13.364  1.00  9.94           C  
ATOM   1616  CG  ARG A 112     -13.976   8.092  13.969  1.00  9.94           C  
ATOM   1617  CD  ARG A 112     -14.067   7.483  15.328  1.00  9.94           C  
ATOM   1618  NE  ARG A 112     -15.391   7.655  15.916  1.00  9.94           N  
ATOM   1619  CZ  ARG A 112     -15.748   7.229  17.145  1.00  9.94           C  
ATOM   1620  NH1 ARG A 112     -14.875   6.607  17.905  1.00  9.94           N  
ATOM   1621  NH2 ARG A 112     -16.977   7.438  17.586  1.00  9.94           N  
ATOM   1622  H   ARG A 112     -10.562   9.008  11.032  1.00  9.94           H  
ATOM   1623  HA  ARG A 112     -13.160   7.903  11.301  1.00  9.94           H  
ATOM   1624 1HB  ARG A 112     -12.351   6.880  13.434  1.00  9.94           H  
ATOM   1625 2HB  ARG A 112     -11.879   8.466  14.005  1.00  9.94           H  
ATOM   1626 1HG  ARG A 112     -14.220   9.150  14.051  1.00  9.94           H  
ATOM   1627 2HG  ARG A 112     -14.707   7.600  13.325  1.00  9.94           H  
ATOM   1628 1HD  ARG A 112     -13.860   6.415  15.260  1.00  9.94           H  
ATOM   1629 2HD  ARG A 112     -13.338   7.952  15.986  1.00  9.94           H  
ATOM   1630  HE  ARG A 112     -16.093   8.129  15.362  1.00  9.94           H  
ATOM   1631 1HH1 ARG A 112     -13.936   6.447  17.567  1.00  9.94           H  
ATOM   1632 2HH1 ARG A 112     -15.142   6.288  18.824  1.00  9.94           H  
ATOM   1633 1HH2 ARG A 112     -17.649   7.917  17.002  1.00  9.94           H  
ATOM   1634 2HH2 ARG A 112     -17.243   7.120  18.505  1.00  9.94           H  
TER    1635
ENDMDL

REMARK ID 642945 MODEL 4 lassa virus
PFRMAT TS
TARGET lassa virus
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   ALA A   1       0.435   1.522   0.206  1.00  9.19           N  
ATOM      2  CA  ALA A   1       1.773   1.025  -0.080  1.00  9.19           C  
ATOM      3  C   ALA A   1       2.851   2.084   0.134  1.00  9.19           C  
ATOM      4  O   ALA A   1       4.034   1.740   0.190  1.00  9.19           O  
ATOM      5  CB  ALA A   1       1.844   0.519  -1.506  1.00  9.19           C  
ATOM      6 1H   ALA A   1      -0.205   0.740   0.238  1.00  9.19           H  
ATOM      7 2H   ALA A   1       0.430   1.993   1.097  1.00  9.19           H  
ATOM      8 3H   ALA A   1       0.147   2.155  -0.524  1.00  9.19           H  
ATOM      9  HA  ALA A   1       1.976   0.198   0.601  1.00  9.19           H  
ATOM     10 1HB  ALA A   1       2.839   0.119  -1.697  1.00  9.19           H  
ATOM     11 2HB  ALA A   1       1.102  -0.266  -1.652  1.00  9.19           H  
ATOM     12 3HB  ALA A   1       1.645   1.339  -2.192  1.00  9.19           H  
ATOM     13  N   LYS A   2       2.477   3.367   0.258  1.00  8.83           N  
ATOM     14  CA  LYS A   2       3.483   4.424   0.452  1.00  8.83           C  
ATOM     15  C   LYS A   2       4.370   4.181   1.678  1.00  8.83           C  
ATOM     16  O   LYS A   2       5.571   4.432   1.638  1.00  8.83           O  
ATOM     17  CB  LYS A   2       2.816   5.794   0.554  1.00  8.83           C  
ATOM     18  CG  LYS A   2       3.794   6.956   0.679  1.00  8.83           C  
ATOM     19  CD  LYS A   2       3.062   8.296   0.664  1.00  8.83           C  
ATOM     20  CE  LYS A   2       4.025   9.467   0.804  1.00  8.83           C  
ATOM     21  NZ  LYS A   2       3.310  10.772   0.766  1.00  8.83           N  
ATOM     22  H   LYS A   2       1.512   3.651   0.201  1.00  8.83           H  
ATOM     23  HA  LYS A   2       4.132   4.436  -0.424  1.00  8.83           H  
ATOM     24 1HB  LYS A   2       2.200   5.968  -0.329  1.00  8.83           H  
ATOM     25 2HB  LYS A   2       2.159   5.817   1.423  1.00  8.83           H  
ATOM     26 1HG  LYS A   2       4.351   6.863   1.613  1.00  8.83           H  
ATOM     27 2HG  LYS A   2       4.502   6.926  -0.149  1.00  8.83           H  
ATOM     28 1HD  LYS A   2       2.513   8.400  -0.272  1.00  8.83           H  
ATOM     29 2HD  LYS A   2       2.350   8.327   1.488  1.00  8.83           H  
ATOM     30 1HE  LYS A   2       4.556   9.383   1.751  1.00  8.83           H  
ATOM     31 2HE  LYS A   2       4.749   9.437  -0.010  1.00  8.83           H  
ATOM     32 1HZ  LYS A   2       3.973  11.527   0.861  1.00  8.83           H  
ATOM     33 2HZ  LYS A   2       2.822  10.862  -0.116  1.00  8.83           H  
ATOM     34 3HZ  LYS A   2       2.643  10.813   1.523  1.00  8.83           H  
ATOM     35  N   PHE A   3       3.767   3.683   2.761  1.00  8.41           N  
ATOM     36  CA  PHE A   3       4.482   3.390   4.004  1.00  8.41           C  
ATOM     37  C   PHE A   3       5.628   2.427   3.701  1.00  8.41           C  
ATOM     38  O   PHE A   3       6.776   2.649   4.094  1.00  8.41           O  
ATOM     39  CB  PHE A   3       3.501   2.750   4.996  1.00  8.41           C  
ATOM     40  CG  PHE A   3       4.013   2.405   6.384  1.00  8.41           C  
ATOM     41  CD1 PHE A   3       4.039   3.381   7.388  1.00  8.41           C  
ATOM     42  CD2 PHE A   3       4.430   1.117   6.702  1.00  8.41           C  
ATOM     43  CE1 PHE A   3       4.458   3.073   8.673  1.00  8.41           C  
ATOM     44  CE2 PHE A   3       4.856   0.811   7.989  1.00  8.41           C  
ATOM     45  CZ  PHE A   3       4.864   1.792   8.972  1.00  8.41           C  
ATOM     46  H   PHE A   3       2.777   3.511   2.723  1.00  8.41           H  
ATOM     47  HA  PHE A   3       4.887   4.313   4.417  1.00  8.41           H  
ATOM     48 1HB  PHE A   3       2.651   3.421   5.121  1.00  8.41           H  
ATOM     49 2HB  PHE A   3       3.111   1.834   4.559  1.00  8.41           H  
ATOM     50  HD1 PHE A   3       3.709   4.393   7.154  1.00  8.41           H  
ATOM     51  HD2 PHE A   3       4.414   0.343   5.933  1.00  8.41           H  
ATOM     52  HE1 PHE A   3       4.465   3.841   9.456  1.00  8.41           H  
ATOM     53  HE2 PHE A   3       5.181  -0.201   8.237  1.00  8.41           H  
ATOM     54  HZ  PHE A   3       5.195   1.552   9.986  1.00  8.41           H  
ATOM     55  N   VAL A   4       5.308   1.367   2.969  1.00  7.95           N  
ATOM     56  CA  VAL A   4       6.287   0.369   2.602  1.00  7.95           C  
ATOM     57  C   VAL A   4       7.318   0.959   1.652  1.00  7.95           C  
ATOM     58  O   VAL A   4       8.506   0.673   1.763  1.00  7.95           O  
ATOM     59  CB  VAL A   4       5.621  -0.857   1.982  1.00  7.95           C  
ATOM     60  CG1 VAL A   4       6.699  -1.806   1.463  1.00  7.95           C  
ATOM     61  CG2 VAL A   4       4.748  -1.521   3.040  1.00  7.95           C  
ATOM     62  H   VAL A   4       4.358   1.260   2.649  1.00  7.95           H  
ATOM     63  HA  VAL A   4       6.797   0.048   3.508  1.00  7.95           H  
ATOM     64  HB  VAL A   4       5.008  -0.549   1.131  1.00  7.95           H  
ATOM     65 1HG1 VAL A   4       6.231  -2.679   1.013  1.00  7.95           H  
ATOM     66 2HG1 VAL A   4       7.304  -1.291   0.714  1.00  7.95           H  
ATOM     67 3HG1 VAL A   4       7.339  -2.122   2.288  1.00  7.95           H  
ATOM     68 1HG2 VAL A   4       4.261  -2.398   2.614  1.00  7.95           H  
ATOM     69 2HG2 VAL A   4       5.366  -1.823   3.884  1.00  7.95           H  
ATOM     70 3HG2 VAL A   4       3.990  -0.815   3.382  1.00  7.95           H  
ATOM     71  N   ALA A   5       6.881   1.772   0.693  1.00  7.47           N  
ATOM     72  CA  ALA A   5       7.871   2.363  -0.191  1.00  7.47           C  
ATOM     73  C   ALA A   5       8.865   3.194   0.624  1.00  7.47           C  
ATOM     74  O   ALA A   5      10.079   3.118   0.392  1.00  7.47           O  
ATOM     75  CB  ALA A   5       7.188   3.242  -1.227  1.00  7.47           C  
ATOM     76  H   ALA A   5       5.888   1.970   0.588  1.00  7.47           H  
ATOM     77  HA  ALA A   5       8.411   1.565  -0.689  1.00  7.47           H  
ATOM     78 1HB  ALA A   5       7.939   3.670  -1.890  1.00  7.47           H  
ATOM     79 2HB  ALA A   5       6.488   2.639  -1.804  1.00  7.47           H  
ATOM     80 3HB  ALA A   5       6.651   4.041  -0.724  1.00  7.47           H  
ATOM     81  N   ALA A   6       8.370   3.936   1.627  1.00  7.00           N  
ATOM     82  CA  ALA A   6       9.220   4.743   2.495  1.00  7.00           C  
ATOM     83  C   ALA A   6      10.217   3.860   3.243  1.00  7.00           C  
ATOM     84  O   ALA A   6      11.371   4.231   3.437  1.00  7.00           O  
ATOM     85  CB  ALA A   6       8.375   5.546   3.468  1.00  7.00           C  
ATOM     86  H   ALA A   6       7.357   3.961   1.772  1.00  7.00           H  
ATOM     87  HA  ALA A   6       9.788   5.430   1.864  1.00  7.00           H  
ATOM     88 1HB  ALA A   6       9.017   6.162   4.092  1.00  7.00           H  
ATOM     89 2HB  ALA A   6       7.685   6.177   2.910  1.00  7.00           H  
ATOM     90 3HB  ALA A   6       7.810   4.873   4.088  1.00  7.00           H  
ATOM     91  N   TRP A   7       9.768   2.672   3.645  1.00  6.54           N  
ATOM     92  CA  TRP A   7      10.596   1.683   4.335  1.00  6.54           C  
ATOM     93  C   TRP A   7      11.735   1.235   3.469  1.00  6.54           C  
ATOM     94  O   TRP A   7      12.901   1.284   3.867  1.00  6.54           O  
ATOM     95  CB  TRP A   7       9.734   0.488   4.717  1.00  6.54           C  
ATOM     96  CG  TRP A   7      10.423  -0.728   5.210  1.00  6.54           C  
ATOM     97  CD1 TRP A   7      11.728  -0.934   5.558  1.00  6.54           C  
ATOM     98  CD2 TRP A   7       9.750  -1.959   5.415  1.00  6.54           C  
ATOM     99  NE1 TRP A   7      11.902  -2.237   5.958  1.00  6.54           N  
ATOM    100  CE2 TRP A   7      10.688  -2.876   5.873  1.00  6.54           C  
ATOM    101  CE3 TRP A   7       8.427  -2.352   5.244  1.00  6.54           C  
ATOM    102  CZ2 TRP A   7      10.340  -4.162   6.165  1.00  6.54           C  
ATOM    103  CZ3 TRP A   7       8.077  -3.633   5.536  1.00  6.54           C  
ATOM    104  CH2 TRP A   7       9.001  -4.515   5.986  1.00  6.54           C  
ATOM    105  H   TRP A   7       8.787   2.449   3.483  1.00  6.54           H  
ATOM    106  HA  TRP A   7      11.003   2.130   5.241  1.00  6.54           H  
ATOM    107 1HB  TRP A   7       9.012   0.794   5.459  1.00  6.54           H  
ATOM    108 2HB  TRP A   7       9.175   0.175   3.888  1.00  6.54           H  
ATOM    109  HD1 TRP A   7      12.502  -0.180   5.519  1.00  6.54           H  
ATOM    110  HE1 TRP A   7      12.779  -2.637   6.255  1.00  6.54           H  
ATOM    111  HE3 TRP A   7       7.688  -1.643   4.885  1.00  6.54           H  
ATOM    112  HZ2 TRP A   7      11.049  -4.896   6.523  1.00  6.54           H  
ATOM    113  HZ3 TRP A   7       7.041  -3.928   5.399  1.00  6.54           H  
ATOM    114  HH2 TRP A   7       8.682  -5.522   6.212  1.00  6.54           H  
ATOM    115  N   THR A   8      11.405   0.830   2.254  1.00  6.12           N  
ATOM    116  CA  THR A   8      12.413   0.363   1.332  1.00  6.12           C  
ATOM    117  C   THR A   8      13.442   1.434   1.042  1.00  6.12           C  
ATOM    118  O   THR A   8      14.651   1.177   1.064  1.00  6.12           O  
ATOM    119  CB  THR A   8      11.784  -0.042  -0.001  1.00  6.12           C  
ATOM    120  OG1 THR A   8      10.880  -1.154   0.180  1.00  6.12           O  
ATOM    121  CG2 THR A   8      12.855  -0.375  -0.997  1.00  6.12           C  
ATOM    122  H   THR A   8      10.421   0.837   1.978  1.00  6.12           H  
ATOM    123  HA  THR A   8      12.918  -0.500   1.776  1.00  6.12           H  
ATOM    124  HB  THR A   8      11.211   0.804  -0.382  1.00  6.12           H  
ATOM    125  HG1 THR A   8      11.318  -1.899   0.629  1.00  6.12           H  
ATOM    126 1HG2 THR A   8      12.376  -0.614  -1.936  1.00  6.12           H  
ATOM    127 2HG2 THR A   8      13.510   0.483  -1.133  1.00  6.12           H  
ATOM    128 3HG2 THR A   8      13.434  -1.222  -0.641  1.00  6.12           H  
ATOM    129  N   LEU A   9      12.965   2.641   0.752  1.00  5.74           N  
ATOM    130  CA  LEU A   9      13.854   3.719   0.381  1.00  5.74           C  
ATOM    131  C   LEU A   9      14.710   4.190   1.539  1.00  5.74           C  
ATOM    132  O   LEU A   9      15.923   4.354   1.379  1.00  5.74           O  
ATOM    133  CB  LEU A   9      13.015   4.871  -0.144  1.00  5.74           C  
ATOM    134  CG  LEU A   9      12.301   4.574  -1.454  1.00  5.74           C  
ATOM    135  CD1 LEU A   9      11.326   5.690  -1.750  1.00  5.74           C  
ATOM    136  CD2 LEU A   9      13.328   4.418  -2.557  1.00  5.74           C  
ATOM    137  H   LEU A   9      11.956   2.801   0.763  1.00  5.74           H  
ATOM    138  HA  LEU A   9      14.510   3.364  -0.410  1.00  5.74           H  
ATOM    139 1HB  LEU A   9      12.256   5.116   0.602  1.00  5.74           H  
ATOM    140 2HB  LEU A   9      13.654   5.737  -0.291  1.00  5.74           H  
ATOM    141  HG  LEU A   9      11.739   3.647  -1.362  1.00  5.74           H  
ATOM    142 1HD1 LEU A   9      10.803   5.478  -2.681  1.00  5.74           H  
ATOM    143 2HD1 LEU A   9      10.603   5.757  -0.933  1.00  5.74           H  
ATOM    144 3HD1 LEU A   9      11.866   6.630  -1.841  1.00  5.74           H  
ATOM    145 1HD2 LEU A   9      12.820   4.198  -3.494  1.00  5.74           H  
ATOM    146 2HD2 LEU A   9      13.897   5.343  -2.658  1.00  5.74           H  
ATOM    147 3HD2 LEU A   9      14.006   3.600  -2.308  1.00  5.74           H  
ATOM    148  N   LYS A  10      14.117   4.352   2.726  1.00  5.43           N  
ATOM    149  CA  LYS A  10      14.910   4.796   3.854  1.00  5.43           C  
ATOM    150  C   LYS A  10      15.889   3.699   4.260  1.00  5.43           C  
ATOM    151  O   LYS A  10      17.031   3.991   4.612  1.00  5.43           O  
ATOM    152  CB  LYS A  10      14.040   5.219   5.059  1.00  5.43           C  
ATOM    153  CG  LYS A  10      13.216   6.562   4.931  1.00  5.43           C  
ATOM    154  CD  LYS A  10      12.511   6.857   6.286  1.00  5.43           C  
ATOM    155  CE  LYS A  10      11.651   8.098   6.344  1.00  5.43           C  
ATOM    156  NZ  LYS A  10      11.185   8.406   7.809  1.00  5.43           N  
ATOM    157  H   LYS A  10      13.117   4.198   2.849  1.00  5.43           H  
ATOM    158  HA  LYS A  10      15.492   5.665   3.546  1.00  5.43           H  
ATOM    159 1HB  LYS A  10      13.312   4.428   5.249  1.00  5.43           H  
ATOM    160 2HB  LYS A  10      14.655   5.293   5.939  1.00  5.43           H  
ATOM    161 1HG  LYS A  10      13.886   7.386   4.678  1.00  5.43           H  
ATOM    162 2HG  LYS A  10      12.467   6.463   4.144  1.00  5.43           H  
ATOM    163 1HD  LYS A  10      11.840   6.059   6.448  1.00  5.43           H  
ATOM    164 2HD  LYS A  10      13.231   6.888   7.094  1.00  5.43           H  
ATOM    165 1HE  LYS A  10      12.205   8.951   5.958  1.00  5.43           H  
ATOM    166 2HE  LYS A  10      10.769   7.936   5.724  1.00  5.43           H  
ATOM    167 1HZ  LYS A  10      10.616   9.235   7.796  1.00  5.43           H  
ATOM    168 2HZ  LYS A  10      10.631   7.634   8.291  1.00  5.43           H  
ATOM    169 3HZ  LYS A  10      12.010   8.582   8.371  1.00  5.43           H  
ATOM    170  N   ALA A  11      15.472   2.427   4.228  1.00  5.18           N  
ATOM    171  CA  ALA A  11      16.381   1.355   4.609  1.00  5.18           C  
ATOM    172  C   ALA A  11      17.572   1.314   3.677  1.00  5.18           C  
ATOM    173  O   ALA A  11      18.708   1.154   4.115  1.00  5.18           O  
ATOM    174  CB  ALA A  11      15.672   0.016   4.641  1.00  5.18           C  
ATOM    175  H   ALA A  11      14.524   2.180   3.933  1.00  5.18           H  
ATOM    176  HA  ALA A  11      16.763   1.577   5.610  1.00  5.18           H  
ATOM    177 1HB  ALA A  11      16.360  -0.754   4.952  1.00  5.18           H  
ATOM    178 2HB  ALA A  11      14.841   0.053   5.331  1.00  5.18           H  
ATOM    179 3HB  ALA A  11      15.297  -0.210   3.638  1.00  5.18           H  
ATOM    180  N   ALA A  12      17.314   1.503   2.371  1.00  5.00           N  
ATOM    181  CA  ALA A  12      18.405   1.500   1.415  1.00  5.00           C  
ATOM    182  C   ALA A  12      19.358   2.660   1.699  1.00  5.00           C  
ATOM    183  O   ALA A  12      20.582   2.480   1.660  1.00  5.00           O  
ATOM    184  CB  ALA A  12      17.852   1.588   0.007  1.00  5.00           C  
ATOM    185  H   ALA A  12      16.359   1.612   2.034  1.00  5.00           H  
ATOM    186  HA  ALA A  12      18.953   0.567   1.525  1.00  5.00           H  
ATOM    187 1HB  ALA A  12      18.673   1.563  -0.707  1.00  5.00           H  
ATOM    188 2HB  ALA A  12      17.185   0.742  -0.170  1.00  5.00           H  
ATOM    189 3HB  ALA A  12      17.296   2.518  -0.106  1.00  5.00           H  
ATOM    190  N   GLU A  13      18.805   3.837   2.031  1.00  4.90           N  
ATOM    191  CA  GLU A  13      19.619   5.003   2.360  1.00  4.90           C  
ATOM    192  C   GLU A  13      20.467   4.743   3.591  1.00  4.90           C  
ATOM    193  O   GLU A  13      21.670   5.026   3.605  1.00  4.90           O  
ATOM    194  CB  GLU A  13      18.749   6.245   2.602  1.00  4.90           C  
ATOM    195  CG  GLU A  13      19.555   7.499   2.986  1.00  4.90           C  
ATOM    196  CD  GLU A  13      18.727   8.774   3.175  1.00  4.90           C  
ATOM    197  OE1 GLU A  13      17.580   8.799   2.820  1.00  4.90           O  
ATOM    198  OE2 GLU A  13      19.271   9.722   3.708  1.00  4.90           O  
ATOM    199  H   GLU A  13      17.786   3.931   2.029  1.00  4.90           H  
ATOM    200  HA  GLU A  13      20.285   5.202   1.521  1.00  4.90           H  
ATOM    201 1HB  GLU A  13      18.165   6.462   1.710  1.00  4.90           H  
ATOM    202 2HB  GLU A  13      18.047   6.043   3.409  1.00  4.90           H  
ATOM    203 1HG  GLU A  13      20.070   7.288   3.924  1.00  4.90           H  
ATOM    204 2HG  GLU A  13      20.312   7.675   2.225  1.00  4.90           H  
ATOM    205  N   ALA A  14      19.841   4.194   4.632  1.00  4.88           N  
ATOM    206  CA  ALA A  14      20.552   3.914   5.859  1.00  4.88           C  
ATOM    207  C   ALA A  14      21.678   2.948   5.600  1.00  4.88           C  
ATOM    208  O   ALA A  14      22.811   3.167   6.034  1.00  4.88           O  
ATOM    209  CB  ALA A  14      19.611   3.311   6.879  1.00  4.88           C  
ATOM    210  H   ALA A  14      18.847   3.985   4.564  1.00  4.88           H  
ATOM    211  HA  ALA A  14      20.973   4.846   6.236  1.00  4.88           H  
ATOM    212 1HB  ALA A  14      20.136   3.101   7.788  1.00  4.88           H  
ATOM    213 2HB  ALA A  14      18.806   3.985   7.083  1.00  4.88           H  
ATOM    214 3HB  ALA A  14      19.205   2.391   6.477  1.00  4.88           H  
ATOM    215  N   ALA A  15      21.396   1.906   4.817  1.00  4.95           N  
ATOM    216  CA  ALA A  15      22.423   0.934   4.535  1.00  4.95           C  
ATOM    217  C   ALA A  15      23.570   1.582   3.805  1.00  4.95           C  
ATOM    218  O   ALA A  15      24.723   1.378   4.177  1.00  4.95           O  
ATOM    219  CB  ALA A  15      21.857  -0.206   3.708  1.00  4.95           C  
ATOM    220  H   ALA A  15      20.453   1.766   4.454  1.00  4.95           H  
ATOM    221  HA  ALA A  15      22.800   0.550   5.478  1.00  4.95           H  
ATOM    222 1HB  ALA A  15      22.640  -0.939   3.515  1.00  4.95           H  
ATOM    223 2HB  ALA A  15      21.048  -0.671   4.250  1.00  4.95           H  
ATOM    224 3HB  ALA A  15      21.482   0.185   2.761  1.00  4.95           H  
ATOM    225  N   ALA A  16      23.266   2.430   2.819  1.00  5.11           N  
ATOM    226  CA  ALA A  16      24.319   3.066   2.049  1.00  5.11           C  
ATOM    227  C   ALA A  16      25.204   3.942   2.916  1.00  5.11           C  
ATOM    228  O   ALA A  16      26.430   3.885   2.811  1.00  5.11           O  
ATOM    229  CB  ALA A  16      23.709   3.908   0.944  1.00  5.11           C  
ATOM    230  H   ALA A  16      22.292   2.589   2.561  1.00  5.11           H  
ATOM    231  HA  ALA A  16      24.934   2.284   1.608  1.00  5.11           H  
ATOM    232 1HB  ALA A  16      24.500   4.355   0.351  1.00  5.11           H  
ATOM    233 2HB  ALA A  16      23.092   3.274   0.310  1.00  5.11           H  
ATOM    234 3HB  ALA A  16      23.094   4.692   1.384  1.00  5.11           H  
ATOM    235  N   LYS A  17      24.612   4.701   3.834  1.00  5.37           N  
ATOM    236  CA  LYS A  17      25.425   5.572   4.671  1.00  5.37           C  
ATOM    237  C   LYS A  17      26.341   4.778   5.576  1.00  5.37           C  
ATOM    238  O   LYS A  17      27.518   5.123   5.751  1.00  5.37           O  
ATOM    239  CB  LYS A  17      24.539   6.495   5.495  1.00  5.37           C  
ATOM    240  CG  LYS A  17      23.860   7.570   4.674  1.00  5.37           C  
ATOM    241  CD  LYS A  17      22.956   8.444   5.520  1.00  5.37           C  
ATOM    242  CE  LYS A  17      22.330   9.544   4.667  1.00  5.37           C  
ATOM    243  NZ  LYS A  17      21.362  10.369   5.434  1.00  5.37           N  
ATOM    244  H   LYS A  17      23.590   4.706   3.912  1.00  5.37           H  
ATOM    245  HA  LYS A  17      26.049   6.183   4.020  1.00  5.37           H  
ATOM    246 1HB  LYS A  17      23.759   5.902   5.986  1.00  5.37           H  
ATOM    247 2HB  LYS A  17      25.127   6.975   6.271  1.00  5.37           H  
ATOM    248 1HG  LYS A  17      24.616   8.192   4.194  1.00  5.37           H  
ATOM    249 2HG  LYS A  17      23.257   7.096   3.894  1.00  5.37           H  
ATOM    250 1HD  LYS A  17      22.162   7.830   5.948  1.00  5.37           H  
ATOM    251 2HD  LYS A  17      23.529   8.894   6.328  1.00  5.37           H  
ATOM    252 1HE  LYS A  17      23.118  10.190   4.284  1.00  5.37           H  
ATOM    253 2HE  LYS A  17      21.819   9.089   3.828  1.00  5.37           H  
ATOM    254 1HZ  LYS A  17      20.970  11.081   4.821  1.00  5.37           H  
ATOM    255 2HZ  LYS A  17      20.615   9.777   5.784  1.00  5.37           H  
ATOM    256 3HZ  LYS A  17      21.827  10.813   6.209  1.00  5.37           H  
ATOM    257  N   VAL A  18      25.822   3.683   6.118  1.00  5.73           N  
ATOM    258  CA  VAL A  18      26.616   2.871   7.009  1.00  5.73           C  
ATOM    259  C   VAL A  18      27.739   2.213   6.217  1.00  5.73           C  
ATOM    260  O   VAL A  18      28.903   2.254   6.623  1.00  5.73           O  
ATOM    261  CB  VAL A  18      25.726   1.827   7.710  1.00  5.73           C  
ATOM    262  CG1 VAL A  18      26.586   0.874   8.527  1.00  5.73           C  
ATOM    263  CG2 VAL A  18      24.721   2.550   8.604  1.00  5.73           C  
ATOM    264  H   VAL A  18      24.848   3.431   5.932  1.00  5.73           H  
ATOM    265  HA  VAL A  18      27.056   3.508   7.769  1.00  5.73           H  
ATOM    266  HB  VAL A  18      25.191   1.243   6.955  1.00  5.73           H  
ATOM    267 1HG1 VAL A  18      25.949   0.136   9.012  1.00  5.73           H  
ATOM    268 2HG1 VAL A  18      27.284   0.375   7.863  1.00  5.73           H  
ATOM    269 3HG1 VAL A  18      27.138   1.432   9.288  1.00  5.73           H  
ATOM    270 1HG2 VAL A  18      24.077   1.833   9.108  1.00  5.73           H  
ATOM    271 2HG2 VAL A  18      25.265   3.106   9.309  1.00  5.73           H  
ATOM    272 3HG2 VAL A  18      24.117   3.224   8.019  1.00  5.73           H  
ATOM    273  N   GLN A  19      27.402   1.667   5.051  1.00  6.20           N  
ATOM    274  CA  GLN A  19      28.375   0.998   4.210  1.00  6.20           C  
ATOM    275  C   GLN A  19      29.461   1.946   3.741  1.00  6.20           C  
ATOM    276  O   GLN A  19      30.633   1.563   3.712  1.00  6.20           O  
ATOM    277  CB  GLN A  19      27.667   0.381   3.008  1.00  6.20           C  
ATOM    278  CG  GLN A  19      26.787  -0.810   3.359  1.00  6.20           C  
ATOM    279  CD  GLN A  19      25.910  -1.247   2.207  1.00  6.20           C  
ATOM    280  OE1 GLN A  19      25.610  -0.480   1.285  1.00  6.20           O  
ATOM    281  NE2 GLN A  19      25.483  -2.494   2.252  1.00  6.20           N  
ATOM    282  H   GLN A  19      26.430   1.688   4.748  1.00  6.20           H  
ATOM    283  HA  GLN A  19      28.841   0.205   4.792  1.00  6.20           H  
ATOM    284 1HB  GLN A  19      27.040   1.139   2.537  1.00  6.20           H  
ATOM    285 2HB  GLN A  19      28.403   0.060   2.273  1.00  6.20           H  
ATOM    286 1HG  GLN A  19      27.435  -1.645   3.619  1.00  6.20           H  
ATOM    287 2HG  GLN A  19      26.162  -0.563   4.209  1.00  6.20           H  
ATOM    288 1HE2 GLN A  19      24.902  -2.843   1.521  1.00  6.20           H  
ATOM    289 2HE2 GLN A  19      25.744  -3.082   3.018  1.00  6.20           H  
ATOM    290  N   TYR A  20      29.118   3.187   3.393  1.00  6.78           N  
ATOM    291  CA  TYR A  20      30.153   4.100   2.941  1.00  6.78           C  
ATOM    292  C   TYR A  20      31.145   4.361   4.062  1.00  6.78           C  
ATOM    293  O   TYR A  20      32.360   4.309   3.866  1.00  6.78           O  
ATOM    294  CB  TYR A  20      29.562   5.428   2.468  1.00  6.78           C  
ATOM    295  CG  TYR A  20      28.815   5.368   1.141  1.00  6.78           C  
ATOM    296  CD1 TYR A  20      27.576   5.989   1.010  1.00  6.78           C  
ATOM    297  CD2 TYR A  20      29.364   4.694   0.064  1.00  6.78           C  
ATOM    298  CE1 TYR A  20      26.897   5.938  -0.192  1.00  6.78           C  
ATOM    299  CE2 TYR A  20      28.682   4.643  -1.140  1.00  6.78           C  
ATOM    300  CZ  TYR A  20      27.455   5.262  -1.270  1.00  6.78           C  
ATOM    301  OH  TYR A  20      26.784   5.212  -2.474  1.00  6.78           O  
ATOM    302  H   TYR A  20      28.140   3.485   3.409  1.00  6.78           H  
ATOM    303  HA  TYR A  20      30.694   3.631   2.113  1.00  6.78           H  
ATOM    304 1HB  TYR A  20      28.863   5.789   3.231  1.00  6.78           H  
ATOM    305 2HB  TYR A  20      30.356   6.167   2.382  1.00  6.78           H  
ATOM    306  HD1 TYR A  20      27.142   6.516   1.857  1.00  6.78           H  
ATOM    307  HD2 TYR A  20      30.332   4.205   0.164  1.00  6.78           H  
ATOM    308  HE1 TYR A  20      25.929   6.427  -0.290  1.00  6.78           H  
ATOM    309  HE2 TYR A  20      29.116   4.115  -1.989  1.00  6.78           H  
ATOM    310  HH  TYR A  20      27.334   4.773  -3.129  1.00  6.78           H  
ATOM    311  N   ASN A  21      30.635   4.563   5.273  1.00  7.45           N  
ATOM    312  CA  ASN A  21      31.523   4.838   6.386  1.00  7.45           C  
ATOM    313  C   ASN A  21      32.359   3.634   6.798  1.00  7.45           C  
ATOM    314  O   ASN A  21      33.475   3.802   7.293  1.00  7.45           O  
ATOM    315  CB  ASN A  21      30.746   5.464   7.511  1.00  7.45           C  
ATOM    316  CG  ASN A  21      30.458   6.898   7.141  1.00  7.45           C  
ATOM    317  OD1 ASN A  21      31.210   7.496   6.362  1.00  7.45           O  
ATOM    318  ND2 ASN A  21      29.427   7.464   7.663  1.00  7.45           N  
ATOM    319  H   ASN A  21      29.622   4.577   5.419  1.00  7.45           H  
ATOM    320  HA  ASN A  21      32.233   5.593   6.053  1.00  7.45           H  
ATOM    321 1HB  ASN A  21      29.800   4.928   7.656  1.00  7.45           H  
ATOM    322 2HB  ASN A  21      31.310   5.427   8.441  1.00  7.45           H  
ATOM    323 1HD2 ASN A  21      29.210   8.412   7.441  1.00  7.45           H  
ATOM    324 2HD2 ASN A  21      28.846   6.955   8.289  1.00  7.45           H  
ATOM    325  N   LEU A  22      31.843   2.425   6.561  1.00  8.19           N  
ATOM    326  CA  LEU A  22      32.605   1.223   6.874  1.00  8.19           C  
ATOM    327  C   LEU A  22      33.509   0.805   5.701  1.00  8.19           C  
ATOM    328  O   LEU A  22      34.440   0.015   5.887  1.00  8.19           O  
ATOM    329  CB  LEU A  22      31.663   0.101   7.292  1.00  8.19           C  
ATOM    330  CG  LEU A  22      30.851   0.415   8.558  1.00  8.19           C  
ATOM    331  CD1 LEU A  22      29.914  -0.734   8.848  1.00  8.19           C  
ATOM    332  CD2 LEU A  22      31.798   0.701   9.712  1.00  8.19           C  
ATOM    333  H   LEU A  22      30.894   2.343   6.201  1.00  8.19           H  
ATOM    334  HA  LEU A  22      33.250   1.441   7.719  1.00  8.19           H  
ATOM    335 1HB  LEU A  22      30.958  -0.080   6.477  1.00  8.19           H  
ATOM    336 2HB  LEU A  22      32.241  -0.803   7.468  1.00  8.19           H  
ATOM    337  HG  LEU A  22      30.248   1.291   8.384  1.00  8.19           H  
ATOM    338 1HD1 LEU A  22      29.319  -0.501   9.726  1.00  8.19           H  
ATOM    339 2HD1 LEU A  22      29.258  -0.888   7.994  1.00  8.19           H  
ATOM    340 3HD1 LEU A  22      30.490  -1.638   9.026  1.00  8.19           H  
ATOM    341 1HD2 LEU A  22      31.221   0.945  10.599  1.00  8.19           H  
ATOM    342 2HD2 LEU A  22      32.416  -0.175   9.905  1.00  8.19           H  
ATOM    343 3HD2 LEU A  22      32.435   1.546   9.450  1.00  8.19           H  
ATOM    344  N   SER A  23      33.231   1.324   4.489  1.00  8.95           N  
ATOM    345  CA  SER A  23      34.085   1.101   3.318  1.00  8.95           C  
ATOM    346  C   SER A  23      35.368   1.899   3.538  1.00  8.95           C  
ATOM    347  O   SER A  23      36.473   1.444   3.230  1.00  8.95           O  
ATOM    348  CB  SER A  23      33.399   1.541   2.039  1.00  8.95           C  
ATOM    349  OG  SER A  23      32.274   0.744   1.771  1.00  8.95           O  
ATOM    350  H   SER A  23      32.396   1.892   4.371  1.00  8.95           H  
ATOM    351  HA  SER A  23      34.333   0.042   3.250  1.00  8.95           H  
ATOM    352 1HB  SER A  23      33.097   2.581   2.129  1.00  8.95           H  
ATOM    353 2HB  SER A  23      34.101   1.477   1.212  1.00  8.95           H  
ATOM    354  HG  SER A  23      31.686   0.858   2.548  1.00  8.95           H  
ATOM    355  N   HIS A  24      35.193   3.091   4.113  1.00  9.67           N  
ATOM    356  CA  HIS A  24      36.279   3.970   4.517  1.00  9.67           C  
ATOM    357  C   HIS A  24      36.767   3.377   5.829  1.00  9.67           C  
ATOM    358  O   HIS A  24      36.167   2.425   6.313  1.00  9.67           O  
ATOM    359  CB  HIS A  24      35.814   5.424   4.698  1.00  9.67           C  
ATOM    360  CG  HIS A  24      35.387   6.118   3.419  1.00  9.67           C  
ATOM    361  ND1 HIS A  24      36.254   6.335   2.361  1.00  9.67           N  
ATOM    362  CD2 HIS A  24      34.201   6.665   3.049  1.00  9.67           C  
ATOM    363  CE1 HIS A  24      35.613   6.971   1.395  1.00  9.67           C  
ATOM    364  NE2 HIS A  24      34.370   7.184   1.787  1.00  9.67           N  
ATOM    365  H   HIS A  24      34.236   3.407   4.275  1.00  9.67           H  
ATOM    366  HA  HIS A  24      37.095   3.943   3.796  1.00  9.67           H  
ATOM    367 1HB  HIS A  24      34.964   5.439   5.385  1.00  9.67           H  
ATOM    368 2HB  HIS A  24      36.611   6.005   5.152  1.00  9.67           H  
ATOM    369  HD2 HIS A  24      33.286   6.693   3.642  1.00  9.67           H  
ATOM    370  HE1 HIS A  24      36.041   7.274   0.438  1.00  9.67           H  
ATOM    371  HE2 HIS A  24      33.655   7.656   1.251  1.00  9.67           H  
ATOM    372  N   SER A  25      37.853   3.874   6.420  1.00 10.30           N  
ATOM    373  CA  SER A  25      38.368   3.209   7.628  1.00 10.30           C  
ATOM    374  C   SER A  25      37.571   3.451   8.925  1.00 10.30           C  
ATOM    375  O   SER A  25      38.087   4.017   9.888  1.00 10.30           O  
ATOM    376  CB  SER A  25      39.804   3.632   7.859  1.00 10.30           C  
ATOM    377  OG  SER A  25      40.624   3.235   6.790  1.00 10.30           O  
ATOM    378  H   SER A  25      38.330   4.671   6.026  1.00 10.30           H  
ATOM    379  HA  SER A  25      38.359   2.134   7.439  1.00 10.30           H  
ATOM    380 1HB  SER A  25      39.853   4.713   7.981  1.00 10.30           H  
ATOM    381 2HB  SER A  25      40.167   3.182   8.785  1.00 10.30           H  
ATOM    382  HG  SER A  25      41.518   3.510   7.023  1.00 10.30           H  
ATOM    383  N   TYR A  26      36.311   3.006   8.916  1.00 10.74           N  
ATOM    384  CA  TYR A  26      35.353   3.004  10.025  1.00 10.74           C  
ATOM    385  C   TYR A  26      35.567   4.064  11.094  1.00 10.74           C  
ATOM    386  O   TYR A  26      35.518   3.750  12.286  1.00 10.74           O  
ATOM    387  CB  TYR A  26      35.315   1.618  10.667  1.00 10.74           C  
ATOM    388  CG  TYR A  26      36.638   1.172  11.237  1.00 10.74           C  
ATOM    389  CD1 TYR A  26      36.984   1.493  12.539  1.00 10.74           C  
ATOM    390  CD2 TYR A  26      37.513   0.434  10.445  1.00 10.74           C  
ATOM    391  CE1 TYR A  26      38.201   1.081  13.050  1.00 10.74           C  
ATOM    392  CE2 TYR A  26      38.728   0.025  10.954  1.00 10.74           C  
ATOM    393  CZ  TYR A  26      39.074   0.347  12.252  1.00 10.74           C  
ATOM    394  OH  TYR A  26      40.285  -0.063  12.763  1.00 10.74           O  
ATOM    395  H   TYR A  26      36.009   2.591   8.043  1.00 10.74           H  
ATOM    396  HA  TYR A  26      34.369   3.193   9.593  1.00 10.74           H  
ATOM    397 1HB  TYR A  26      34.575   1.609  11.467  1.00 10.74           H  
ATOM    398 2HB  TYR A  26      35.002   0.886   9.921  1.00 10.74           H  
ATOM    399  HD1 TYR A  26      36.298   2.070  13.161  1.00 10.74           H  
ATOM    400  HD2 TYR A  26      37.238   0.181   9.419  1.00 10.74           H  
ATOM    401  HE1 TYR A  26      38.474   1.335  14.074  1.00 10.74           H  
ATOM    402  HE2 TYR A  26      39.414  -0.550  10.333  1.00 10.74           H  
ATOM    403  HH  TYR A  26      40.768  -0.548  12.088  1.00 10.74           H  
ATOM    404  N   ALA A  27      35.783   5.312  10.712  1.00 10.92           N  
ATOM    405  CA  ALA A  27      36.035   6.309  11.729  1.00 10.92           C  
ATOM    406  C   ALA A  27      34.901   6.318  12.727  1.00 10.92           C  
ATOM    407  O   ALA A  27      33.726   6.403  12.343  1.00 10.92           O  
ATOM    408  CB  ALA A  27      36.191   7.689  11.116  1.00 10.92           C  
ATOM    409  H   ALA A  27      35.815   5.540   9.730  1.00 10.92           H  
ATOM    410  HA  ALA A  27      36.952   6.036  12.252  1.00 10.92           H  
ATOM    411 1HB  ALA A  27      36.393   8.414  11.902  1.00 10.92           H  
ATOM    412 2HB  ALA A  27      37.021   7.676  10.410  1.00 10.92           H  
ATOM    413 3HB  ALA A  27      35.279   7.961  10.597  1.00 10.92           H  
ATOM    414  N   ALA A  28      35.258   6.322  14.010  1.00 10.81           N  
ATOM    415  CA  ALA A  28      34.276   6.338  15.084  1.00 10.81           C  
ATOM    416  C   ALA A  28      33.388   7.552  14.973  1.00 10.81           C  
ATOM    417  O   ALA A  28      32.204   7.502  15.287  1.00 10.81           O  
ATOM    418  CB  ALA A  28      34.963   6.319  16.431  1.00 10.81           C  
ATOM    419  H   ALA A  28      36.240   6.256  14.245  1.00 10.81           H  
ATOM    420  HA  ALA A  28      33.650   5.447  14.980  1.00 10.81           H  
ATOM    421 1HB  ALA A  28      34.219   6.307  17.228  1.00 10.81           H  
ATOM    422 2HB  ALA A  28      35.588   5.430  16.507  1.00 10.81           H  
ATOM    423 3HB  ALA A  28      35.584   7.206  16.535  1.00 10.81           H  
ATOM    424  N   TYR A  29      33.993   8.659  14.541  1.00 10.45           N  
ATOM    425  CA  TYR A  29      33.287   9.912  14.381  1.00 10.45           C  
ATOM    426  C   TYR A  29      32.149   9.760  13.394  1.00 10.45           C  
ATOM    427  O   TYR A  29      31.005  10.094  13.697  1.00 10.45           O  
ATOM    428  CB  TYR A  29      34.263  10.993  13.915  1.00 10.45           C  
ATOM    429  CG  TYR A  29      33.634  12.337  13.622  1.00 10.45           C  
ATOM    430  CD1 TYR A  29      33.297  13.197  14.657  1.00 10.45           C  
ATOM    431  CD2 TYR A  29      33.417  12.717  12.312  1.00 10.45           C  
ATOM    432  CE1 TYR A  29      32.735  14.430  14.375  1.00 10.45           C  
ATOM    433  CE2 TYR A  29      32.859  13.943  12.025  1.00 10.45           C  
ATOM    434  CZ  TYR A  29      32.517  14.801  13.053  1.00 10.45           C  
ATOM    435  OH  TYR A  29      31.959  16.027  12.771  1.00 10.45           O  
ATOM    436  H   TYR A  29      34.970   8.607  14.309  1.00 10.45           H  
ATOM    437  HA  TYR A  29      32.862  10.201  15.342  1.00 10.45           H  
ATOM    438 1HB  TYR A  29      35.032  11.136  14.676  1.00 10.45           H  
ATOM    439 2HB  TYR A  29      34.765  10.654  13.008  1.00 10.45           H  
ATOM    440  HD1 TYR A  29      33.473  12.901  15.691  1.00 10.45           H  
ATOM    441  HD2 TYR A  29      33.688  12.043  11.506  1.00 10.45           H  
ATOM    442  HE1 TYR A  29      32.468  15.107  15.187  1.00 10.45           H  
ATOM    443  HE2 TYR A  29      32.688  14.234  10.989  1.00 10.45           H  
ATOM    444  HH  TYR A  29      31.857  16.119  11.821  1.00 10.45           H  
ATOM    445  N   ASN A  30      32.449   9.240  12.209  1.00  9.92           N  
ATOM    446  CA  ASN A  30      31.434   9.128  11.174  1.00  9.92           C  
ATOM    447  C   ASN A  30      30.336   8.146  11.560  1.00  9.92           C  
ATOM    448  O   ASN A  30      29.152   8.369  11.276  1.00  9.92           O  
ATOM    449  CB  ASN A  30      32.081   8.738   9.877  1.00  9.92           C  
ATOM    450  CG  ASN A  30      32.849   9.864   9.258  1.00  9.92           C  
ATOM    451  OD1 ASN A  30      32.564  11.036   9.520  1.00  9.92           O  
ATOM    452  ND2 ASN A  30      33.816   9.539   8.438  1.00  9.92           N  
ATOM    453  H   ASN A  30      33.391   8.931  12.022  1.00  9.92           H  
ATOM    454  HA  ASN A  30      30.973  10.105  11.044  1.00  9.92           H  
ATOM    455 1HB  ASN A  30      32.742   7.883  10.032  1.00  9.92           H  
ATOM    456 2HB  ASN A  30      31.329   8.441   9.205  1.00  9.92           H  
ATOM    457 1HD2 ASN A  30      34.358  10.255   7.996  1.00  9.92           H  
ATOM    458 2HD2 ASN A  30      34.009   8.576   8.250  1.00  9.92           H  
ATOM    459  N   TRP A  31      30.704   7.083  12.265  1.00  9.34           N  
ATOM    460  CA  TRP A  31      29.706   6.122  12.699  1.00  9.34           C  
ATOM    461  C   TRP A  31      28.810   6.776  13.744  1.00  9.34           C  
ATOM    462  O   TRP A  31      27.581   6.672  13.683  1.00  9.34           O  
ATOM    463  CB  TRP A  31      30.381   4.832  13.160  1.00  9.34           C  
ATOM    464  CG  TRP A  31      29.458   3.759  13.671  1.00  9.34           C  
ATOM    465  CD1 TRP A  31      29.687   2.952  14.736  1.00  9.34           C  
ATOM    466  CD2 TRP A  31      28.132   3.420  13.198  1.00  9.34           C  
ATOM    467  NE1 TRP A  31      28.625   2.099  14.928  1.00  9.34           N  
ATOM    468  CE2 TRP A  31      27.664   2.377  14.002  1.00  9.34           C  
ATOM    469  CE3 TRP A  31      27.319   3.912  12.192  1.00  9.34           C  
ATOM    470  CZ2 TRP A  31      26.418   1.811  13.812  1.00  9.34           C  
ATOM    471  CZ3 TRP A  31      26.069   3.356  12.024  1.00  9.34           C  
ATOM    472  CH2 TRP A  31      25.634   2.328  12.802  1.00  9.34           C  
ATOM    473  H   TRP A  31      31.695   6.925  12.475  1.00  9.34           H  
ATOM    474  HA  TRP A  31      29.081   5.867  11.844  1.00  9.34           H  
ATOM    475 1HB  TRP A  31      30.962   4.420  12.335  1.00  9.34           H  
ATOM    476 2HB  TRP A  31      31.090   5.074  13.957  1.00  9.34           H  
ATOM    477  HD1 TRP A  31      30.587   2.966  15.341  1.00  9.34           H  
ATOM    478  HE1 TRP A  31      28.567   1.396  15.661  1.00  9.34           H  
ATOM    479  HE3 TRP A  31      27.659   4.728  11.565  1.00  9.34           H  
ATOM    480  HZ2 TRP A  31      26.049   1.006  14.435  1.00  9.34           H  
ATOM    481  HZ3 TRP A  31      25.439   3.761  11.261  1.00  9.34           H  
ATOM    482  HH2 TRP A  31      24.644   1.916  12.628  1.00  9.34           H  
ATOM    483  N   ASP A  32      29.420   7.486  14.699  1.00  8.80           N  
ATOM    484  CA  ASP A  32      28.625   8.163  15.703  1.00  8.80           C  
ATOM    485  C   ASP A  32      27.749   9.238  15.058  1.00  8.80           C  
ATOM    486  O   ASP A  32      26.616   9.439  15.497  1.00  8.80           O  
ATOM    487  CB  ASP A  32      29.522   8.781  16.780  1.00  8.80           C  
ATOM    488  CG  ASP A  32      28.745   9.263  18.014  1.00  8.80           C  
ATOM    489  OD1 ASP A  32      28.175   8.435  18.687  1.00  8.80           O  
ATOM    490  OD2 ASP A  32      28.729  10.438  18.274  1.00  8.80           O  
ATOM    491  H   ASP A  32      30.433   7.550  14.742  1.00  8.80           H  
ATOM    492  HA  ASP A  32      27.981   7.442  16.179  1.00  8.80           H  
ATOM    493 1HB  ASP A  32      30.266   8.046  17.091  1.00  8.80           H  
ATOM    494 2HB  ASP A  32      30.066   9.622  16.346  1.00  8.80           H  
ATOM    495  N   CYS A  33      28.232   9.901  13.991  1.00  8.39           N  
ATOM    496  CA  CYS A  33      27.440  10.930  13.318  1.00  8.39           C  
ATOM    497  C   CYS A  33      26.194  10.315  12.691  1.00  8.39           C  
ATOM    498  O   CYS A  33      25.093  10.872  12.791  1.00  8.39           O  
ATOM    499  CB  CYS A  33      28.256  11.627  12.233  1.00  8.39           C  
ATOM    500  SG  CYS A  33      29.584  12.670  12.880  1.00  8.39           S  
ATOM    501  H   CYS A  33      29.186   9.725  13.682  1.00  8.39           H  
ATOM    502  HA  CYS A  33      27.141  11.673  14.054  1.00  8.39           H  
ATOM    503 1HB  CYS A  33      28.696  10.887  11.576  1.00  8.39           H  
ATOM    504 2HB  CYS A  33      27.599  12.249  11.628  1.00  8.39           H  
ATOM    505  HG  CYS A  33      30.297  11.648  13.404  1.00  8.39           H  
ATOM    506  N   ILE A  34      26.339   9.128  12.097  1.00  8.17           N  
ATOM    507  CA  ILE A  34      25.154   8.488  11.557  1.00  8.17           C  
ATOM    508  C   ILE A  34      24.191   8.170  12.690  1.00  8.17           C  
ATOM    509  O   ILE A  34      23.013   8.527  12.637  1.00  8.17           O  
ATOM    510  CB  ILE A  34      25.466   7.185  10.782  1.00  8.17           C  
ATOM    511  CG1 ILE A  34      26.175   7.438   9.490  1.00  8.17           C  
ATOM    512  CG2 ILE A  34      24.251   6.434  10.531  1.00  8.17           C  
ATOM    513  CD1 ILE A  34      26.653   6.144   8.864  1.00  8.17           C  
ATOM    514  H   ILE A  34      27.262   8.703  12.000  1.00  8.17           H  
ATOM    515  HA  ILE A  34      24.663   9.174  10.877  1.00  8.17           H  
ATOM    516  HB  ILE A  34      26.130   6.577  11.390  1.00  8.17           H  
ATOM    517 1HG1 ILE A  34      25.491   7.929   8.801  1.00  8.17           H  
ATOM    518 2HG1 ILE A  34      27.035   8.090   9.658  1.00  8.17           H  
ATOM    519 1HG2 ILE A  34      24.480   5.503  10.020  1.00  8.17           H  
ATOM    520 2HG2 ILE A  34      23.817   6.228  11.484  1.00  8.17           H  
ATOM    521 3HG2 ILE A  34      23.570   7.024   9.921  1.00  8.17           H  
ATOM    522 1HD1 ILE A  34      27.124   6.344   7.928  1.00  8.17           H  
ATOM    523 2HD1 ILE A  34      27.350   5.645   9.526  1.00  8.17           H  
ATOM    524 3HD1 ILE A  34      25.796   5.500   8.688  1.00  8.17           H  
ATOM    525  N   MET A  35      24.690   7.603  13.777  1.00  8.15           N  
ATOM    526  CA  MET A  35      23.794   7.254  14.867  1.00  8.15           C  
ATOM    527  C   MET A  35      23.157   8.498  15.502  1.00  8.15           C  
ATOM    528  O   MET A  35      21.983   8.477  15.867  1.00  8.15           O  
ATOM    529  CB  MET A  35      24.546   6.398  15.853  1.00  8.15           C  
ATOM    530  CG  MET A  35      24.876   5.052  15.273  1.00  8.15           C  
ATOM    531  SD  MET A  35      25.560   3.940  16.436  1.00  8.15           S  
ATOM    532  CE  MET A  35      27.124   4.720  16.717  1.00  8.15           C  
ATOM    533  H   MET A  35      25.684   7.361  13.821  1.00  8.15           H  
ATOM    534  HA  MET A  35      22.990   6.652  14.462  1.00  8.15           H  
ATOM    535 1HB  MET A  35      25.474   6.894  16.140  1.00  8.15           H  
ATOM    536 2HB  MET A  35      23.942   6.249  16.747  1.00  8.15           H  
ATOM    537 1HG  MET A  35      23.981   4.600  14.849  1.00  8.15           H  
ATOM    538 2HG  MET A  35      25.599   5.188  14.468  1.00  8.15           H  
ATOM    539 1HE  MET A  35      27.703   4.114  17.384  1.00  8.15           H  
ATOM    540 2HE  MET A  35      27.653   4.832  15.784  1.00  8.15           H  
ATOM    541 3HE  MET A  35      26.960   5.695  17.157  1.00  8.15           H  
ATOM    542  N   THR A  36      23.896   9.612  15.533  1.00  8.28           N  
ATOM    543  CA  THR A  36      23.429  10.886  16.071  1.00  8.28           C  
ATOM    544  C   THR A  36      22.181  11.355  15.334  1.00  8.28           C  
ATOM    545  O   THR A  36      21.239  11.868  15.950  1.00  8.28           O  
ATOM    546  CB  THR A  36      24.513  11.979  15.988  1.00  8.28           C  
ATOM    547  OG1 THR A  36      25.648  11.593  16.772  1.00  8.28           O  
ATOM    548  CG2 THR A  36      23.974  13.302  16.494  1.00  8.28           C  
ATOM    549  H   THR A  36      24.855   9.564  15.220  1.00  8.28           H  
ATOM    550  HA  THR A  36      23.169  10.743  17.120  1.00  8.28           H  
ATOM    551  HB  THR A  36      24.821  12.095  14.958  1.00  8.28           H  
ATOM    552  HG1 THR A  36      25.946  10.702  16.483  1.00  8.28           H  
ATOM    553 1HG2 THR A  36      24.753  14.058  16.421  1.00  8.28           H  
ATOM    554 2HG2 THR A  36      23.118  13.601  15.890  1.00  8.28           H  
ATOM    555 3HG2 THR A  36      23.667  13.194  17.533  1.00  8.28           H  
ATOM    556  N   SER A  37      22.137  11.140  14.011  1.00  8.50           N  
ATOM    557  CA  SER A  37      20.974  11.554  13.223  1.00  8.50           C  
ATOM    558  C   SER A  37      19.683  10.835  13.685  1.00  8.50           C  
ATOM    559  O   SER A  37      18.581  11.261  13.328  1.00  8.50           O  
ATOM    560  CB  SER A  37      21.200  11.359  11.716  1.00  8.50           C  
ATOM    561  OG  SER A  37      21.245  10.010  11.329  1.00  8.50           O  
ATOM    562  H   SER A  37      22.953  10.726  13.548  1.00  8.50           H  
ATOM    563  HA  SER A  37      20.827  12.620  13.384  1.00  8.50           H  
ATOM    564 1HB  SER A  37      20.411  11.867  11.169  1.00  8.50           H  
ATOM    565 2HB  SER A  37      22.143  11.834  11.443  1.00  8.50           H  
ATOM    566  HG  SER A  37      21.956   9.584  11.848  1.00  8.50           H  
ATOM    567  N   TYR A  38      19.815   9.750  14.467  1.00  8.75           N  
ATOM    568  CA  TYR A  38      18.681   9.031  15.022  1.00  8.75           C  
ATOM    569  C   TYR A  38      18.841   8.917  16.546  1.00  8.75           C  
ATOM    570  O   TYR A  38      18.308   7.994  17.158  1.00  8.75           O  
ATOM    571  CB  TYR A  38      18.527   7.626  14.451  1.00  8.75           C  
ATOM    572  CG  TYR A  38      17.199   6.973  14.849  1.00  8.75           C  
ATOM    573  CD1 TYR A  38      16.091   7.066  13.997  1.00  8.75           C  
ATOM    574  CD2 TYR A  38      17.072   6.324  16.066  1.00  8.75           C  
ATOM    575  CE1 TYR A  38      14.879   6.479  14.348  1.00  8.75           C  
ATOM    576  CE2 TYR A  38      15.862   5.759  16.425  1.00  8.75           C  
ATOM    577  CZ  TYR A  38      14.766   5.822  15.569  1.00  8.75           C  
ATOM    578  OH  TYR A  38      13.566   5.228  15.939  1.00  8.75           O  
ATOM    579  H   TYR A  38      20.737   9.421  14.742  1.00  8.75           H  
ATOM    580  HA  TYR A  38      17.772   9.595  14.822  1.00  8.75           H  
ATOM    581 1HB  TYR A  38      18.555   7.669  13.367  1.00  8.75           H  
ATOM    582 2HB  TYR A  38      19.348   6.993  14.787  1.00  8.75           H  
ATOM    583  HD1 TYR A  38      16.187   7.582  13.041  1.00  8.75           H  
ATOM    584  HD2 TYR A  38      17.927   6.257  16.739  1.00  8.75           H  
ATOM    585  HE1 TYR A  38      14.022   6.536  13.667  1.00  8.75           H  
ATOM    586  HE2 TYR A  38      15.780   5.252  17.372  1.00  8.75           H  
ATOM    587  HH  TYR A  38      12.994   5.084  15.151  1.00  8.75           H  
ATOM    588  N   GLY A  39      19.534   9.878  17.167  1.00  8.96           N  
ATOM    589  CA  GLY A  39      19.728   9.869  18.616  1.00  8.96           C  
ATOM    590  C   GLY A  39      20.914   9.018  19.172  1.00  8.96           C  
ATOM    591  O   GLY A  39      22.069   9.417  19.005  1.00  8.96           O  
ATOM    592  H   GLY A  39      19.963  10.625  16.625  1.00  8.96           H  
ATOM    593 1HA  GLY A  39      19.907  10.903  18.912  1.00  8.96           H  
ATOM    594 2HA  GLY A  39      18.789   9.621  19.078  1.00  8.96           H  
ATOM    595  N   PRO A  40      20.674   7.955  19.982  1.00  9.04           N  
ATOM    596  CA  PRO A  40      21.657   7.252  20.820  1.00  9.04           C  
ATOM    597  C   PRO A  40      22.995   6.803  20.215  1.00  9.04           C  
ATOM    598  O   PRO A  40      23.267   5.605  20.150  1.00  9.04           O  
ATOM    599  CB  PRO A  40      20.883   6.006  21.265  1.00  9.04           C  
ATOM    600  CG  PRO A  40      19.436   6.391  21.196  1.00  9.04           C  
ATOM    601  CD  PRO A  40      19.325   7.310  20.016  1.00  9.04           C  
ATOM    602  HA  PRO A  40      21.862   7.890  21.703  1.00  9.04           H  
ATOM    603 1HB  PRO A  40      21.128   5.161  20.601  1.00  9.04           H  
ATOM    604 2HB  PRO A  40      21.196   5.706  22.279  1.00  9.04           H  
ATOM    605 1HG  PRO A  40      18.810   5.494  21.096  1.00  9.04           H  
ATOM    606 2HG  PRO A  40      19.141   6.880  22.135  1.00  9.04           H  
ATOM    607 1HD  PRO A  40      19.144   6.741  19.093  1.00  9.04           H  
ATOM    608 2HD  PRO A  40      18.512   7.986  20.257  1.00  9.04           H  
ATOM    609  N   GLY A  41      23.862   7.741  19.883  1.00  9.03           N  
ATOM    610  CA  GLY A  41      25.241   7.460  19.475  1.00  9.03           C  
ATOM    611  C   GLY A  41      25.988   6.769  20.630  1.00  9.03           C  
ATOM    612  O   GLY A  41      26.470   5.637  20.493  1.00  9.03           O  
ATOM    613  H   GLY A  41      23.528   8.697  19.881  1.00  9.03           H  
ATOM    614 1HA  GLY A  41      25.233   6.802  18.614  1.00  9.03           H  
ATOM    615 2HA  GLY A  41      25.744   8.373  19.163  1.00  9.03           H  
ATOM    616  N   PRO A  42      26.164   7.459  21.777  1.00  8.97           N  
ATOM    617  CA  PRO A  42      26.783   6.936  22.978  1.00  8.97           C  
ATOM    618  C   PRO A  42      26.049   5.675  23.388  1.00  8.97           C  
ATOM    619  O   PRO A  42      24.825   5.614  23.311  1.00  8.97           O  
ATOM    620  CB  PRO A  42      26.577   8.074  23.985  1.00  8.97           C  
ATOM    621  CG  PRO A  42      26.501   9.319  23.128  1.00  8.97           C  
ATOM    622  CD  PRO A  42      25.757   8.879  21.884  1.00  8.97           C  
ATOM    623  HA  PRO A  42      27.847   6.740  22.791  1.00  8.97           H  
ATOM    624 1HB  PRO A  42      25.660   7.899  24.567  1.00  8.97           H  
ATOM    625 2HB  PRO A  42      27.411   8.096  24.701  1.00  8.97           H  
ATOM    626 1HG  PRO A  42      25.981  10.123  23.674  1.00  8.97           H  
ATOM    627 2HG  PRO A  42      27.512   9.691  22.901  1.00  8.97           H  
ATOM    628 1HD  PRO A  42      24.679   8.973  22.056  1.00  8.97           H  
ATOM    629 2HD  PRO A  42      26.108   9.472  21.026  1.00  8.97           H  
ATOM    630  N   GLY A  43      26.800   4.676  23.823  1.00  8.93           N  
ATOM    631  CA  GLY A  43      26.256   3.380  24.211  1.00  8.93           C  
ATOM    632  C   GLY A  43      26.425   2.390  23.065  1.00  8.93           C  
ATOM    633  O   GLY A  43      26.368   1.176  23.265  1.00  8.93           O  
ATOM    634  H   GLY A  43      27.806   4.788  23.882  1.00  8.93           H  
ATOM    635 1HA  GLY A  43      26.780   3.014  25.096  1.00  8.93           H  
ATOM    636 2HA  GLY A  43      25.203   3.480  24.463  1.00  8.93           H  
ATOM    637  N   LEU A  44      26.630   2.920  21.857  1.00  8.91           N  
ATOM    638  CA  LEU A  44      26.876   2.106  20.684  1.00  8.91           C  
ATOM    639  C   LEU A  44      28.290   2.443  20.198  1.00  8.91           C  
ATOM    640  O   LEU A  44      29.172   1.595  20.163  1.00  8.91           O  
ATOM    641  CB  LEU A  44      25.826   2.410  19.605  1.00  8.91           C  
ATOM    642  CG  LEU A  44      24.346   2.118  19.992  1.00  8.91           C  
ATOM    643  CD1 LEU A  44      23.428   2.528  18.862  1.00  8.91           C  
ATOM    644  CD2 LEU A  44      24.170   0.675  20.282  1.00  8.91           C  
ATOM    645  H   LEU A  44      26.622   3.929  21.729  1.00  8.91           H  
ATOM    646  HA  LEU A  44      26.837   1.051  20.949  1.00  8.91           H  
ATOM    647 1HB  LEU A  44      25.883   3.465  19.365  1.00  8.91           H  
ATOM    648 2HB  LEU A  44      26.070   1.836  18.709  1.00  8.91           H  
ATOM    649  HG  LEU A  44      24.087   2.708  20.875  1.00  8.91           H  
ATOM    650 1HD1 LEU A  44      22.395   2.337  19.144  1.00  8.91           H  
ATOM    651 2HD1 LEU A  44      23.553   3.592  18.663  1.00  8.91           H  
ATOM    652 3HD1 LEU A  44      23.669   1.962  17.966  1.00  8.91           H  
ATOM    653 1HD2 LEU A  44      23.135   0.486  20.564  1.00  8.91           H  
ATOM    654 2HD2 LEU A  44      24.411   0.111  19.391  1.00  8.91           H  
ATOM    655 3HD2 LEU A  44      24.831   0.389  21.099  1.00  8.91           H  
ATOM    656  N   SER A  45      28.527   3.714  19.887  1.00  8.91           N  
ATOM    657  CA  SER A  45      29.843   4.173  19.431  1.00  8.91           C  
ATOM    658  C   SER A  45      30.554   3.148  18.504  1.00  8.91           C  
ATOM    659  O   SER A  45      29.903   2.408  17.766  1.00  8.91           O  
ATOM    660  CB  SER A  45      30.690   4.497  20.654  1.00  8.91           C  
ATOM    661  OG  SER A  45      31.896   5.082  20.288  1.00  8.91           O  
ATOM    662  H   SER A  45      27.768   4.393  19.971  1.00  8.91           H  
ATOM    663  HA  SER A  45      29.699   5.096  18.864  1.00  8.91           H  
ATOM    664 1HB  SER A  45      30.138   5.168  21.314  1.00  8.91           H  
ATOM    665 2HB  SER A  45      30.882   3.575  21.209  1.00  8.91           H  
ATOM    666  HG  SER A  45      31.666   5.952  19.937  1.00  8.91           H  
ATOM    667  N   ASP A  46      31.902   3.117  18.532  1.00  8.91           N  
ATOM    668  CA  ASP A  46      32.637   2.152  17.703  1.00  8.91           C  
ATOM    669  C   ASP A  46      32.849   0.807  18.407  1.00  8.91           C  
ATOM    670  O   ASP A  46      32.463  -0.242  17.895  1.00  8.91           O  
ATOM    671  CB  ASP A  46      34.010   2.699  17.243  1.00  8.91           C  
ATOM    672  CG  ASP A  46      35.084   3.089  18.373  1.00  8.91           C  
ATOM    673  OD1 ASP A  46      34.799   2.989  19.560  1.00  8.91           O  
ATOM    674  OD2 ASP A  46      36.171   3.456  17.995  1.00  8.91           O  
ATOM    675  H   ASP A  46      32.374   3.775  19.133  1.00  8.91           H  
ATOM    676  HA  ASP A  46      32.052   1.960  16.807  1.00  8.91           H  
ATOM    677 1HB  ASP A  46      34.475   1.954  16.596  1.00  8.91           H  
ATOM    678 2HB  ASP A  46      33.837   3.574  16.625  1.00  8.91           H  
ATOM    679  N   SER A  47      33.448   0.852  19.592  1.00  8.89           N  
ATOM    680  CA  SER A  47      33.810  -0.330  20.355  1.00  8.89           C  
ATOM    681  C   SER A  47      32.575  -1.039  20.891  1.00  8.89           C  
ATOM    682  O   SER A  47      32.366  -2.234  20.655  1.00  8.89           O  
ATOM    683  CB  SER A  47      34.702   0.111  21.494  1.00  8.89           C  
ATOM    684  OG  SER A  47      35.882   0.697  20.998  1.00  8.89           O  
ATOM    685  H   SER A  47      33.733   1.765  19.936  1.00  8.89           H  
ATOM    686  HA  SER A  47      34.357  -1.012  19.699  1.00  8.89           H  
ATOM    687 1HB  SER A  47      34.172   0.831  22.114  1.00  8.89           H  
ATOM    688 2HB  SER A  47      34.950  -0.746  22.118  1.00  8.89           H  
ATOM    689  HG  SER A  47      35.592   1.533  20.524  1.00  8.89           H  
ATOM    690  N   GLU A  48      31.692  -0.271  21.534  1.00  8.81           N  
ATOM    691  CA  GLU A  48      30.462  -0.824  22.078  1.00  8.81           C  
ATOM    692  C   GLU A  48      29.651  -1.359  20.905  1.00  8.81           C  
ATOM    693  O   GLU A  48      29.013  -2.402  21.011  1.00  8.81           O  
ATOM    694  CB  GLU A  48      29.719   0.216  22.948  1.00  8.81           C  
ATOM    695  CG  GLU A  48      30.446   0.523  24.282  1.00  8.81           C  
ATOM    696  CD  GLU A  48      29.827   1.624  25.170  1.00  8.81           C  
ATOM    697  OE1 GLU A  48      29.480   2.688  24.693  1.00  8.81           O  
ATOM    698  OE2 GLU A  48      29.713   1.374  26.348  1.00  8.81           O  
ATOM    699  H   GLU A  48      31.893   0.712  21.657  1.00  8.81           H  
ATOM    700  HA  GLU A  48      30.709  -1.668  22.722  1.00  8.81           H  
ATOM    701 1HB  GLU A  48      29.646   1.154  22.435  1.00  8.81           H  
ATOM    702 2HB  GLU A  48      28.709  -0.130  23.161  1.00  8.81           H  
ATOM    703 1HG  GLU A  48      30.484  -0.398  24.862  1.00  8.81           H  
ATOM    704 2HG  GLU A  48      31.474   0.802  24.049  1.00  8.81           H  
ATOM    705  N   GLY A  49      29.803  -0.684  19.762  1.00  8.66           N  
ATOM    706  CA  GLY A  49      29.215  -0.960  18.462  1.00  8.66           C  
ATOM    707  C   GLY A  49      29.535  -2.359  17.945  1.00  8.66           C  
ATOM    708  O   GLY A  49      28.793  -2.899  17.130  1.00  8.66           O  
ATOM    709  H   GLY A  49      30.334   0.176  19.826  1.00  8.66           H  
ATOM    710 1HA  GLY A  49      28.147  -0.790  18.496  1.00  8.66           H  
ATOM    711 2HA  GLY A  49      29.614  -0.227  17.760  1.00  8.66           H  
ATOM    712  N   LYS A  50      30.653  -2.941  18.378  1.00  8.37           N  
ATOM    713  CA  LYS A  50      31.013  -4.280  17.949  1.00  8.37           C  
ATOM    714  C   LYS A  50      30.248  -5.313  18.769  1.00  8.37           C  
ATOM    715  O   LYS A  50      29.810  -6.338  18.249  1.00  8.37           O  
ATOM    716  CB  LYS A  50      32.516  -4.507  18.102  1.00  8.37           C  
ATOM    717  CG  LYS A  50      33.377  -3.692  17.149  1.00  8.37           C  
ATOM    718  CD  LYS A  50      34.856  -3.969  17.363  1.00  8.37           C  
ATOM    719  CE  LYS A  50      35.713  -3.138  16.422  1.00  8.37           C  
ATOM    720  NZ  LYS A  50      37.167  -3.384  16.633  1.00  8.37           N  
ATOM    721  H   LYS A  50      31.248  -2.467  19.054  1.00  8.37           H  
ATOM    722  HA  LYS A  50      30.736  -4.400  16.900  1.00  8.37           H  
ATOM    723 1HB  LYS A  50      32.814  -4.251  19.121  1.00  8.37           H  
ATOM    724 2HB  LYS A  50      32.741  -5.562  17.955  1.00  8.37           H  
ATOM    725 1HG  LYS A  50      33.111  -3.935  16.122  1.00  8.37           H  
ATOM    726 2HG  LYS A  50      33.188  -2.632  17.318  1.00  8.37           H  
ATOM    727 1HD  LYS A  50      35.121  -3.718  18.392  1.00  8.37           H  
ATOM    728 2HD  LYS A  50      35.060  -5.025  17.198  1.00  8.37           H  
ATOM    729 1HE  LYS A  50      35.457  -3.385  15.393  1.00  8.37           H  
ATOM    730 2HE  LYS A  50      35.504  -2.080  16.594  1.00  8.37           H  
ATOM    731 1HZ  LYS A  50      37.704  -2.814  15.992  1.00  8.37           H  
ATOM    732 2HZ  LYS A  50      37.418  -3.146  17.583  1.00  8.37           H  
ATOM    733 3HZ  LYS A  50      37.372  -4.359  16.466  1.00  8.37           H  
ATOM    734  N   ASP A  51      30.125  -5.048  20.071  1.00  7.93           N  
ATOM    735  CA  ASP A  51      29.428  -5.976  20.973  1.00  7.93           C  
ATOM    736  C   ASP A  51      27.893  -5.869  20.967  1.00  7.93           C  
ATOM    737  O   ASP A  51      27.181  -6.867  21.117  1.00  7.93           O  
ATOM    738  CB  ASP A  51      29.918  -5.788  22.411  1.00  7.93           C  
ATOM    739  CG  ASP A  51      31.367  -6.224  22.622  1.00  7.93           C  
ATOM    740  OD1 ASP A  51      31.912  -6.873  21.754  1.00  7.93           O  
ATOM    741  OD2 ASP A  51      31.908  -5.929  23.660  1.00  7.93           O  
ATOM    742  H   ASP A  51      30.534  -4.174  20.422  1.00  7.93           H  
ATOM    743  HA  ASP A  51      29.684  -6.986  20.664  1.00  7.93           H  
ATOM    744 1HB  ASP A  51      29.830  -4.729  22.677  1.00  7.93           H  
ATOM    745 2HB  ASP A  51      29.274  -6.349  23.087  1.00  7.93           H  
ATOM    746  N   THR A  52      27.406  -4.647  20.859  1.00  7.37           N  
ATOM    747  CA  THR A  52      25.998  -4.305  20.966  1.00  7.37           C  
ATOM    748  C   THR A  52      25.120  -4.859  19.857  1.00  7.37           C  
ATOM    749  O   THR A  52      25.556  -4.927  18.714  1.00  7.37           O  
ATOM    750  CB  THR A  52      25.826  -2.787  20.897  1.00  7.37           C  
ATOM    751  OG1 THR A  52      24.472  -2.410  21.186  1.00  7.37           O  
ATOM    752  CG2 THR A  52      26.133  -2.391  19.504  1.00  7.37           C  
ATOM    753  H   THR A  52      28.066  -3.886  20.723  1.00  7.37           H  
ATOM    754  HA  THR A  52      25.679  -4.670  21.934  1.00  7.37           H  
ATOM    755  HB  THR A  52      26.508  -2.302  21.599  1.00  7.37           H  
ATOM    756  HG1 THR A  52      24.471  -1.535  21.600  1.00  7.37           H  
ATOM    757 1HG2 THR A  52      26.055  -1.330  19.394  1.00  7.37           H  
ATOM    758 2HG2 THR A  52      27.131  -2.708  19.288  1.00  7.37           H  
ATOM    759 3HG2 THR A  52      25.449  -2.877  18.813  1.00  7.37           H  
ATOM    760  N   PRO A  53      23.860  -5.219  20.151  1.00  6.76           N  
ATOM    761  CA  PRO A  53      22.812  -5.550  19.211  1.00  6.76           C  
ATOM    762  C   PRO A  53      22.223  -4.321  18.510  1.00  6.76           C  
ATOM    763  O   PRO A  53      21.357  -4.457  17.652  1.00  6.76           O  
ATOM    764  CB  PRO A  53      21.787  -6.260  20.092  1.00  6.76           C  
ATOM    765  CG  PRO A  53      21.953  -5.642  21.441  1.00  6.76           C  
ATOM    766  CD  PRO A  53      23.436  -5.381  21.571  1.00  6.76           C  
ATOM    767  HA  PRO A  53      23.224  -6.241  18.460  1.00  6.76           H  
ATOM    768 1HB  PRO A  53      20.785  -6.077  19.698  1.00  6.76           H  
ATOM    769 2HB  PRO A  53      21.951  -7.343  20.073  1.00  6.76           H  
ATOM    770 1HG  PRO A  53      21.360  -4.717  21.500  1.00  6.76           H  
ATOM    771 2HG  PRO A  53      21.569  -6.318  22.218  1.00  6.76           H  
ATOM    772 1HD  PRO A  53      23.551  -4.465  22.151  1.00  6.76           H  
ATOM    773 2HD  PRO A  53      23.947  -6.246  22.028  1.00  6.76           H  
ATOM    774  N   GLY A  54      22.586  -3.107  18.947  1.00  6.20           N  
ATOM    775  CA  GLY A  54      21.980  -1.918  18.359  1.00  6.20           C  
ATOM    776  C   GLY A  54      22.680  -1.457  17.074  1.00  6.20           C  
ATOM    777  O   GLY A  54      23.533  -2.159  16.514  1.00  6.20           O  
ATOM    778  H   GLY A  54      23.280  -2.985  19.680  1.00  6.20           H  
ATOM    779 1HA  GLY A  54      20.928  -2.118  18.149  1.00  6.20           H  
ATOM    780 2HA  GLY A  54      21.998  -1.112  19.087  1.00  6.20           H  
ATOM    781  N   GLY A  55      22.312  -0.257  16.618  1.00  5.80           N  
ATOM    782  CA  GLY A  55      22.839   0.303  15.376  1.00  5.80           C  
ATOM    783  C   GLY A  55      22.050   1.535  14.939  1.00  5.80           C  
ATOM    784  O   GLY A  55      21.500   2.256  15.774  1.00  5.80           O  
ATOM    785  H   GLY A  55      21.617   0.272  17.132  1.00  5.80           H  
ATOM    786 1HA  GLY A  55      23.887   0.569  15.513  1.00  5.80           H  
ATOM    787 2HA  GLY A  55      22.802  -0.449  14.595  1.00  5.80           H  
ATOM    788  N   TYR A  56      22.056   1.817  13.639  1.00  5.64           N  
ATOM    789  CA  TYR A  56      21.374   3.013  13.125  1.00  5.64           C  
ATOM    790  C   TYR A  56      19.943   2.782  12.678  1.00  5.64           C  
ATOM    791  O   TYR A  56      19.708   2.186  11.631  1.00  5.64           O  
ATOM    792  CB  TYR A  56      22.158   3.604  11.981  1.00  5.64           C  
ATOM    793  CG  TYR A  56      21.486   4.771  11.343  1.00  5.64           C  
ATOM    794  CD1 TYR A  56      21.198   5.869  12.099  1.00  5.64           C  
ATOM    795  CD2 TYR A  56      21.222   4.775   9.980  1.00  5.64           C  
ATOM    796  CE1 TYR A  56      20.661   6.972  11.526  1.00  5.64           C  
ATOM    797  CE2 TYR A  56      20.671   5.908   9.394  1.00  5.64           C  
ATOM    798  CZ  TYR A  56      20.405   7.010  10.182  1.00  5.64           C  
ATOM    799  OH  TYR A  56      19.905   8.181   9.642  1.00  5.64           O  
ATOM    800  H   TYR A  56      22.511   1.156  13.005  1.00  5.64           H  
ATOM    801  HA  TYR A  56      21.341   3.754  13.925  1.00  5.64           H  
ATOM    802 1HB  TYR A  56      23.123   3.943  12.352  1.00  5.64           H  
ATOM    803 2HB  TYR A  56      22.348   2.858  11.223  1.00  5.64           H  
ATOM    804  HD1 TYR A  56      21.412   5.866  13.160  1.00  5.64           H  
ATOM    805  HD2 TYR A  56      21.469   3.904   9.382  1.00  5.64           H  
ATOM    806  HE1 TYR A  56      20.458   7.840  12.140  1.00  5.64           H  
ATOM    807  HE2 TYR A  56      20.477   5.937   8.328  1.00  5.64           H  
ATOM    808  HH  TYR A  56      20.209   8.933  10.197  1.00  5.64           H  
ATOM    809  N   CYS A  57      18.992   3.312  13.422  1.00  5.78           N  
ATOM    810  CA  CYS A  57      17.583   3.054  13.108  1.00  5.78           C  
ATOM    811  C   CYS A  57      17.077   4.193  12.230  1.00  5.78           C  
ATOM    812  O   CYS A  57      17.689   5.242  12.186  1.00  5.78           O  
ATOM    813  CB  CYS A  57      16.782   2.938  14.391  1.00  5.78           C  
ATOM    814  SG  CYS A  57      17.375   1.630  15.580  1.00  5.78           S  
ATOM    815  H   CYS A  57      19.227   3.830  14.254  1.00  5.78           H  
ATOM    816  HA  CYS A  57      17.502   2.141  12.553  1.00  5.78           H  
ATOM    817 1HB  CYS A  57      16.807   3.872  14.894  1.00  5.78           H  
ATOM    818 2HB  CYS A  57      15.738   2.721  14.148  1.00  5.78           H  
ATOM    819  N   LEU A  58      16.026   3.960  11.416  1.00  6.23           N  
ATOM    820  CA  LEU A  58      15.642   5.093  10.558  1.00  6.23           C  
ATOM    821  C   LEU A  58      14.177   5.269  10.112  1.00  6.23           C  
ATOM    822  O   LEU A  58      13.594   6.335  10.323  1.00  6.23           O  
ATOM    823  CB  LEU A  58      16.536   5.121   9.310  1.00  6.23           C  
ATOM    824  CG  LEU A  58      16.244   6.290   8.373  1.00  6.23           C  
ATOM    825  CD1 LEU A  58      16.454   7.574   9.143  1.00  6.23           C  
ATOM    826  CD2 LEU A  58      17.157   6.242   7.160  1.00  6.23           C  
ATOM    827  H   LEU A  58      15.477   3.093  11.454  1.00  6.23           H  
ATOM    828  HA  LEU A  58      15.884   5.993  11.118  1.00  6.23           H  
ATOM    829 1HB  LEU A  58      17.580   5.194   9.614  1.00  6.23           H  
ATOM    830 2HB  LEU A  58      16.403   4.192   8.754  1.00  6.23           H  
ATOM    831  HG  LEU A  58      15.220   6.247   8.054  1.00  6.23           H  
ATOM    832 1HD1 LEU A  58      16.240   8.425   8.500  1.00  6.23           H  
ATOM    833 2HD1 LEU A  58      15.790   7.594  10.008  1.00  6.23           H  
ATOM    834 3HD1 LEU A  58      17.479   7.620   9.482  1.00  6.23           H  
ATOM    835 1HD2 LEU A  58      16.939   7.086   6.499  1.00  6.23           H  
ATOM    836 2HD2 LEU A  58      18.191   6.297   7.482  1.00  6.23           H  
ATOM    837 3HD2 LEU A  58      16.989   5.324   6.631  1.00  6.23           H  
ATOM    838  N   GLY A  59      13.645   4.302   9.360  1.00  6.94           N  
ATOM    839  CA  GLY A  59      12.346   4.455   8.689  1.00  6.94           C  
ATOM    840  C   GLY A  59      11.294   3.436   9.084  1.00  6.94           C  
ATOM    841  O   GLY A  59      11.529   2.629   9.954  1.00  6.94           O  
ATOM    842  H   GLY A  59      14.158   3.439   9.248  1.00  6.94           H  
ATOM    843 1HA  GLY A  59      11.963   5.458   8.863  1.00  6.94           H  
ATOM    844 2HA  GLY A  59      12.532   4.349   7.630  1.00  6.94           H  
ATOM    845  N   PRO A  60      10.133   3.385   8.429  1.00  7.80           N  
ATOM    846  CA  PRO A  60       9.072   2.456   8.740  1.00  7.80           C  
ATOM    847  C   PRO A  60       9.562   1.068   8.424  1.00  7.80           C  
ATOM    848  O   PRO A  60      10.422   0.915   7.571  1.00  7.80           O  
ATOM    849  CB  PRO A  60       7.927   2.930   7.859  1.00  7.80           C  
ATOM    850  CG  PRO A  60       8.547   3.679   6.756  1.00  7.80           C  
ATOM    851  CD  PRO A  60       9.867   4.241   7.289  1.00  7.80           C  
ATOM    852  HA  PRO A  60       8.804   2.537   9.804  1.00  7.80           H  
ATOM    853 1HB  PRO A  60       7.384   2.057   7.473  1.00  7.80           H  
ATOM    854 2HB  PRO A  60       7.227   3.505   8.433  1.00  7.80           H  
ATOM    855 1HG  PRO A  60       8.655   3.027   5.927  1.00  7.80           H  
ATOM    856 2HG  PRO A  60       7.858   4.464   6.426  1.00  7.80           H  
ATOM    857 1HD  PRO A  60      10.617   4.105   6.505  1.00  7.80           H  
ATOM    858 2HD  PRO A  60       9.769   5.281   7.579  1.00  7.80           H  
ATOM    859  N   GLY A  61       9.054   0.086   9.130  1.00  8.66           N  
ATOM    860  CA  GLY A  61       9.409  -1.314   8.984  1.00  8.66           C  
ATOM    861  C   GLY A  61       9.631  -1.861  10.402  1.00  8.66           C  
ATOM    862  O   GLY A  61      10.138  -1.135  11.260  1.00  8.66           O  
ATOM    863  H   GLY A  61       8.330   0.300   9.806  1.00  8.66           H  
ATOM    864 1HA  GLY A  61       8.601  -1.827   8.469  1.00  8.66           H  
ATOM    865 2HA  GLY A  61      10.312  -1.415   8.388  1.00  8.66           H  
ATOM    866  N   PRO A  62       9.324  -3.128  10.665  1.00  9.37           N  
ATOM    867  CA  PRO A  62       9.383  -3.758  11.969  1.00  9.37           C  
ATOM    868  C   PRO A  62      10.785  -3.953  12.543  1.00  9.37           C  
ATOM    869  O   PRO A  62      11.745  -4.074  11.779  1.00  9.37           O  
ATOM    870  CB  PRO A  62       8.703  -5.101  11.706  1.00  9.37           C  
ATOM    871  CG  PRO A  62       8.942  -5.359  10.236  1.00  9.37           C  
ATOM    872  CD  PRO A  62       8.888  -4.008   9.590  1.00  9.37           C  
ATOM    873  HA  PRO A  62       8.755  -3.133  12.621  1.00  9.37           H  
ATOM    874 1HB  PRO A  62       9.162  -5.878  12.348  1.00  9.37           H  
ATOM    875 2HB  PRO A  62       7.639  -5.046  11.975  1.00  9.37           H  
ATOM    876 1HG  PRO A  62       9.913  -5.813  10.111  1.00  9.37           H  
ATOM    877 2HG  PRO A  62       8.199  -6.066   9.837  1.00  9.37           H  
ATOM    878 1HD  PRO A  62       9.588  -3.959   8.770  1.00  9.37           H  
ATOM    879 2HD  PRO A  62       7.856  -3.778   9.284  1.00  9.37           H  
ATOM    880  N   GLY A  63      10.915  -4.013  13.877  1.00  9.86           N  
ATOM    881  CA  GLY A  63       9.834  -3.745  14.836  1.00  9.86           C  
ATOM    882  C   GLY A  63       9.670  -2.228  14.941  1.00  9.86           C  
ATOM    883  O   GLY A  63      10.622  -1.504  14.655  1.00  9.86           O  
ATOM    884  H   GLY A  63      11.827  -4.217  14.251  1.00  9.86           H  
ATOM    885 1HA  GLY A  63       8.906  -4.225  14.530  1.00  9.86           H  
ATOM    886 2HA  GLY A  63      10.106  -4.156  15.809  1.00  9.86           H  
ATOM    887  N   GLU A  64       8.482  -1.757  15.324  1.00 10.12           N  
ATOM    888  CA  GLU A  64       8.242  -0.316  15.436  1.00 10.12           C  
ATOM    889  C   GLU A  64       6.978   0.082  16.192  1.00 10.12           C  
ATOM    890  O   GLU A  64       6.126  -0.751  16.497  1.00 10.12           O  
ATOM    891  CB  GLU A  64       8.218   0.332  14.061  1.00 10.12           C  
ATOM    892  CG  GLU A  64       7.158  -0.133  13.132  1.00 10.12           C  
ATOM    893  CD  GLU A  64       7.267   0.593  11.872  1.00 10.12           C  
ATOM    894  OE1 GLU A  64       7.676   1.726  11.894  1.00 10.12           O  
ATOM    895  OE2 GLU A  64       6.986   0.026  10.862  1.00 10.12           O  
ATOM    896  H   GLU A  64       7.738  -2.402  15.544  1.00 10.12           H  
ATOM    897  HA  GLU A  64       9.088   0.111  15.977  1.00 10.12           H  
ATOM    898 1HB  GLU A  64       8.126   1.413  14.158  1.00 10.12           H  
ATOM    899 2HB  GLU A  64       9.140   0.135  13.570  1.00 10.12           H  
ATOM    900 1HG  GLU A  64       7.320  -1.188  12.928  1.00 10.12           H  
ATOM    901 2HG  GLU A  64       6.180  -0.022  13.561  1.00 10.12           H  
ATOM    902  N   GLY A  65       6.854   1.395  16.437  1.00 10.17           N  
ATOM    903  CA  GLY A  65       5.670   2.002  17.052  1.00 10.17           C  
ATOM    904  C   GLY A  65       4.512   2.201  16.057  1.00 10.17           C  
ATOM    905  O   GLY A  65       3.440   2.667  16.429  1.00 10.17           O  
ATOM    906  H   GLY A  65       7.619   2.002  16.169  1.00 10.17           H  
ATOM    907 1HA  GLY A  65       5.332   1.376  17.877  1.00 10.17           H  
ATOM    908 2HA  GLY A  65       5.944   2.964  17.479  1.00 10.17           H  
ATOM    909  N   LYS A  66       4.751   1.885  14.785  1.00  9.97           N  
ATOM    910  CA  LYS A  66       3.791   1.929  13.665  1.00  9.97           C  
ATOM    911  C   LYS A  66       3.271   3.313  13.264  1.00  9.97           C  
ATOM    912  O   LYS A  66       3.395   3.706  12.105  1.00  9.97           O  
ATOM    913  CB  LYS A  66       2.613   1.006  13.970  1.00  9.97           C  
ATOM    914  CG  LYS A  66       2.993  -0.465  14.010  1.00  9.97           C  
ATOM    915  CD  LYS A  66       1.799  -1.345  14.343  1.00  9.97           C  
ATOM    916  CE  LYS A  66       2.201  -2.813  14.414  1.00  9.97           C  
ATOM    917  NZ  LYS A  66       1.053  -3.688  14.791  1.00  9.97           N  
ATOM    918  H   LYS A  66       5.679   1.546  14.573  1.00  9.97           H  
ATOM    919  HA  LYS A  66       4.306   1.528  12.791  1.00  9.97           H  
ATOM    920 1HB  LYS A  66       2.138   1.270  14.909  1.00  9.97           H  
ATOM    921 2HB  LYS A  66       1.860   1.129  13.190  1.00  9.97           H  
ATOM    922 1HG  LYS A  66       3.400  -0.758  13.042  1.00  9.97           H  
ATOM    923 2HG  LYS A  66       3.766  -0.619  14.769  1.00  9.97           H  
ATOM    924 1HD  LYS A  66       1.388  -1.044  15.308  1.00  9.97           H  
ATOM    925 2HD  LYS A  66       1.029  -1.218  13.583  1.00  9.97           H  
ATOM    926 1HE  LYS A  66       2.580  -3.124  13.441  1.00  9.97           H  
ATOM    927 2HE  LYS A  66       2.992  -2.927  15.155  1.00  9.97           H  
ATOM    928 1HZ  LYS A  66       1.360  -4.650  14.828  1.00  9.97           H  
ATOM    929 2HZ  LYS A  66       0.701  -3.413  15.697  1.00  9.97           H  
ATOM    930 3HZ  LYS A  66       0.317  -3.598  14.105  1.00  9.97           H  
ATOM    931  N   ASP A  67       2.696   4.055  14.210  1.00  9.47           N  
ATOM    932  CA  ASP A  67       2.180   5.399  13.918  1.00  9.47           C  
ATOM    933  C   ASP A  67       3.289   6.323  13.416  1.00  9.47           C  
ATOM    934  O   ASP A  67       3.049   7.202  12.584  1.00  9.47           O  
ATOM    935  CB  ASP A  67       1.506   6.026  15.146  1.00  9.47           C  
ATOM    936  CG  ASP A  67       0.115   5.444  15.489  1.00  9.47           C  
ATOM    937  OD1 ASP A  67      -0.456   4.751  14.674  1.00  9.47           O  
ATOM    938  OD2 ASP A  67      -0.370   5.730  16.562  1.00  9.47           O  
ATOM    939  H   ASP A  67       2.638   3.666  15.146  1.00  9.47           H  
ATOM    940  HA  ASP A  67       1.432   5.311  13.132  1.00  9.47           H  
ATOM    941 1HB  ASP A  67       2.152   5.881  16.011  1.00  9.47           H  
ATOM    942 2HB  ASP A  67       1.410   7.098  14.993  1.00  9.47           H  
ATOM    943  N   THR A  68       4.493   6.119  13.933  1.00  8.69           N  
ATOM    944  CA  THR A  68       5.645   6.902  13.532  1.00  8.69           C  
ATOM    945  C   THR A  68       6.559   6.065  12.631  1.00  8.69           C  
ATOM    946  O   THR A  68       7.127   5.082  13.100  1.00  8.69           O  
ATOM    947  CB  THR A  68       6.464   7.371  14.744  1.00  8.69           C  
ATOM    948  OG1 THR A  68       5.656   8.210  15.582  1.00  8.69           O  
ATOM    949  CG2 THR A  68       7.692   8.131  14.273  1.00  8.69           C  
ATOM    950  H   THR A  68       4.599   5.379  14.610  1.00  8.69           H  
ATOM    951  HA  THR A  68       5.282   7.784  13.025  1.00  8.69           H  
ATOM    952  HB  THR A  68       6.781   6.502  15.320  1.00  8.69           H  
ATOM    953  HG1 THR A  68       6.200   8.571  16.287  1.00  8.69           H  
ATOM    954 1HG2 THR A  68       8.271   8.455  15.135  1.00  8.69           H  
ATOM    955 2HG2 THR A  68       8.305   7.484  13.646  1.00  8.69           H  
ATOM    956 3HG2 THR A  68       7.380   9.000  13.700  1.00  8.69           H  
ATOM    957  N   PRO A  69       6.808   6.454  11.368  1.00  7.73           N  
ATOM    958  CA  PRO A  69       7.624   5.728  10.401  1.00  7.73           C  
ATOM    959  C   PRO A  69       9.134   5.921  10.643  1.00  7.73           C  
ATOM    960  O   PRO A  69       9.848   6.513   9.809  1.00  7.73           O  
ATOM    961  CB  PRO A  69       7.137   6.346   9.081  1.00  7.73           C  
ATOM    962  CG  PRO A  69       6.776   7.766   9.434  1.00  7.73           C  
ATOM    963  CD  PRO A  69       6.191   7.687  10.827  1.00  7.73           C  
ATOM    964  HA  PRO A  69       7.364   4.661  10.459  1.00  7.73           H  
ATOM    965 1HB  PRO A  69       7.908   6.294   8.326  1.00  7.73           H  
ATOM    966 2HB  PRO A  69       6.278   5.776   8.697  1.00  7.73           H  
ATOM    967 1HG  PRO A  69       7.668   8.406   9.393  1.00  7.73           H  
ATOM    968 2HG  PRO A  69       6.061   8.169   8.702  1.00  7.73           H  
ATOM    969 1HD  PRO A  69       6.513   8.572  11.388  1.00  7.73           H  
ATOM    970 2HD  PRO A  69       5.091   7.587  10.770  1.00  7.73           H  
ATOM    971  N   GLY A  70       9.567   5.442  11.824  1.00  6.75           N  
ATOM    972  CA  GLY A  70      10.935   5.517  12.361  1.00  6.75           C  
ATOM    973  C   GLY A  70      11.418   4.180  12.964  1.00  6.75           C  
ATOM    974  O   GLY A  70      12.026   4.163  14.041  1.00  6.75           O  
ATOM    975  H   GLY A  70       8.863   4.988  12.402  1.00  6.75           H  
ATOM    976 1HA  GLY A  70      11.609   5.816  11.563  1.00  6.75           H  
ATOM    977 2HA  GLY A  70      10.979   6.291  13.125  1.00  6.75           H  
ATOM    978  N   GLY A  71      11.093   3.075  12.301  1.00  5.91           N  
ATOM    979  CA  GLY A  71      11.404   1.692  12.693  1.00  5.91           C  
ATOM    980  C   GLY A  71      12.754   1.133  12.196  1.00  5.91           C  
ATOM    981  O   GLY A  71      13.695   1.910  11.968  1.00  5.91           O  
ATOM    982  H   GLY A  71      10.614   3.173  11.414  1.00  5.91           H  
ATOM    983 1HA  GLY A  71      11.345   1.592  13.777  1.00  5.91           H  
ATOM    984 2HA  GLY A  71      10.623   1.061  12.282  1.00  5.91           H  
ATOM    985  N   TYR A  72      12.780  -0.232  12.080  1.00  5.33           N  
ATOM    986  CA  TYR A  72      13.907  -1.180  11.804  1.00  5.33           C  
ATOM    987  C   TYR A  72      15.284  -0.695  12.242  1.00  5.33           C  
ATOM    988  O   TYR A  72      15.410   0.384  12.805  1.00  5.33           O  
ATOM    989  CB  TYR A  72      14.010  -1.535  10.320  1.00  5.33           C  
ATOM    990  CG  TYR A  72      14.290  -0.367   9.411  1.00  5.33           C  
ATOM    991  CD1 TYR A  72      15.594   0.125   9.196  1.00  5.33           C  
ATOM    992  CD2 TYR A  72      13.261   0.182   8.739  1.00  5.33           C  
ATOM    993  CE1 TYR A  72      15.786   1.174   8.358  1.00  5.33           C  
ATOM    994  CE2 TYR A  72      13.480   1.203   7.895  1.00  5.33           C  
ATOM    995  CZ  TYR A  72      14.704   1.702   7.719  1.00  5.33           C  
ATOM    996  OH  TYR A  72      14.835   2.732   6.891  1.00  5.33           O  
ATOM    997  H   TYR A  72      11.864  -0.673  12.208  1.00  5.33           H  
ATOM    998  HA  TYR A  72      13.696  -2.105  12.346  1.00  5.33           H  
ATOM    999 1HB  TYR A  72      14.787  -2.279  10.179  1.00  5.33           H  
ATOM   1000 2HB  TYR A  72      13.071  -1.993  10.001  1.00  5.33           H  
ATOM   1001  HD1 TYR A  72      16.444  -0.309   9.695  1.00  5.33           H  
ATOM   1002  HD2 TYR A  72      12.258  -0.198   8.880  1.00  5.33           H  
ATOM   1003  HE1 TYR A  72      16.787   1.578   8.197  1.00  5.33           H  
ATOM   1004  HE2 TYR A  72      12.652   1.646   7.353  1.00  5.33           H  
ATOM   1005  HH  TYR A  72      14.172   2.626   6.197  1.00  5.33           H  
ATOM   1006  N   CYS A  73      16.359  -1.433  11.954  1.00  5.05           N  
ATOM   1007  CA  CYS A  73      17.601  -0.794  12.338  1.00  5.05           C  
ATOM   1008  C   CYS A  73      18.847  -1.404  11.709  1.00  5.05           C  
ATOM   1009  O   CYS A  73      19.015  -2.616  11.613  1.00  5.05           O  
ATOM   1010  CB  CYS A  73      17.707  -0.836  13.863  1.00  5.05           C  
ATOM   1011  SG  CYS A  73      18.782   0.270  14.607  1.00  5.05           S  
ATOM   1012  H   CYS A  73      16.311  -2.359  11.533  1.00  5.05           H  
ATOM   1013  HA  CYS A  73      17.562   0.216  11.993  1.00  5.05           H  
ATOM   1014 1HB  CYS A  73      16.763  -0.749  14.328  1.00  5.05           H  
ATOM   1015 2HB  CYS A  73      18.085  -1.767  14.122  1.00  5.05           H  
ATOM   1016  N   LEU A  74      19.789  -0.562  11.335  1.00  5.05           N  
ATOM   1017  CA  LEU A  74      21.036  -1.029  10.756  1.00  5.05           C  
ATOM   1018  C   LEU A  74      22.002  -1.482  11.833  1.00  5.05           C  
ATOM   1019  O   LEU A  74      22.973  -0.793  12.170  1.00  5.05           O  
ATOM   1020  CB  LEU A  74      21.651   0.051   9.872  1.00  5.05           C  
ATOM   1021  CG  LEU A  74      21.114   0.135   8.430  1.00  5.05           C  
ATOM   1022  CD1 LEU A  74      21.628  -1.047   7.645  1.00  5.05           C  
ATOM   1023  CD2 LEU A  74      19.570   0.127   8.451  1.00  5.05           C  
ATOM   1024  H   LEU A  74      19.646   0.435  11.444  1.00  5.05           H  
ATOM   1025  HA  LEU A  74      20.818  -1.889  10.125  1.00  5.05           H  
ATOM   1026 1HB  LEU A  74      21.475   1.007  10.324  1.00  5.05           H  
ATOM   1027 2HB  LEU A  74      22.726  -0.116   9.815  1.00  5.05           H  
ATOM   1028  HG  LEU A  74      21.470   1.047   7.956  1.00  5.05           H  
ATOM   1029 1HD1 LEU A  74      21.251  -1.000   6.631  1.00  5.05           H  
ATOM   1030 2HD1 LEU A  74      22.718  -1.023   7.635  1.00  5.05           H  
ATOM   1031 3HD1 LEU A  74      21.298  -1.963   8.111  1.00  5.05           H  
ATOM   1032 1HD2 LEU A  74      19.190   0.182   7.430  1.00  5.05           H  
ATOM   1033 2HD2 LEU A  74      19.216  -0.791   8.911  1.00  5.05           H  
ATOM   1034 3HD2 LEU A  74      19.209   0.985   9.026  1.00  5.05           H  
ATOM   1035  N   THR A  75      21.666  -2.645  12.364  1.00  5.33           N  
ATOM   1036  CA  THR A  75      22.351  -3.387  13.408  1.00  5.33           C  
ATOM   1037  C   THR A  75      23.768  -3.806  13.062  1.00  5.33           C  
ATOM   1038  O   THR A  75      24.036  -4.260  11.951  1.00  5.33           O  
ATOM   1039  CB  THR A  75      21.543  -4.665  13.767  1.00  5.33           C  
ATOM   1040  OG1 THR A  75      20.297  -4.338  14.408  1.00  5.33           O  
ATOM   1041  CG2 THR A  75      22.308  -5.599  14.586  1.00  5.33           C  
ATOM   1042  H   THR A  75      20.804  -3.038  11.990  1.00  5.33           H  
ATOM   1043  HA  THR A  75      22.395  -2.760  14.294  1.00  5.33           H  
ATOM   1044  HB  THR A  75      21.301  -5.181  12.836  1.00  5.33           H  
ATOM   1045  HG1 THR A  75      19.590  -4.118  13.754  1.00  5.33           H  
ATOM   1046 1HG2 THR A  75      21.718  -6.469  14.751  1.00  5.33           H  
ATOM   1047 2HG2 THR A  75      23.194  -5.879  14.057  1.00  5.33           H  
ATOM   1048 3HG2 THR A  75      22.572  -5.143  15.536  1.00  5.33           H  
ATOM   1049  N   ARG A  76      24.674  -3.639  14.019  1.00  5.82           N  
ATOM   1050  CA  ARG A  76      26.040  -4.142  13.886  1.00  5.82           C  
ATOM   1051  C   ARG A  76      26.008  -5.510  14.560  1.00  5.82           C  
ATOM   1052  O   ARG A  76      25.153  -5.720  15.406  1.00  5.82           O  
ATOM   1053  CB  ARG A  76      27.037  -3.218  14.557  1.00  5.82           C  
ATOM   1054  CG  ARG A  76      27.047  -1.783  14.017  1.00  5.82           C  
ATOM   1055  CD  ARG A  76      27.446  -1.705  12.562  1.00  5.82           C  
ATOM   1056  NE  ARG A  76      28.796  -2.213  12.315  1.00  5.82           N  
ATOM   1057  CZ  ARG A  76      29.932  -1.493  12.450  1.00  5.82           C  
ATOM   1058  NH1 ARG A  76      29.872  -0.248  12.838  1.00  5.82           N  
ATOM   1059  NH2 ARG A  76      31.106  -2.045  12.187  1.00  5.82           N  
ATOM   1060  H   ARG A  76      24.381  -3.188  14.892  1.00  5.82           H  
ATOM   1061  HA  ARG A  76      26.294  -4.260  12.832  1.00  5.82           H  
ATOM   1062 1HB  ARG A  76      26.791  -3.159  15.619  1.00  5.82           H  
ATOM   1063 2HB  ARG A  76      28.042  -3.627  14.479  1.00  5.82           H  
ATOM   1064 1HG  ARG A  76      26.039  -1.371  14.111  1.00  5.82           H  
ATOM   1065 2HG  ARG A  76      27.742  -1.178  14.606  1.00  5.82           H  
ATOM   1066 1HD  ARG A  76      26.746  -2.299  11.970  1.00  5.82           H  
ATOM   1067 2HD  ARG A  76      27.407  -0.666  12.226  1.00  5.82           H  
ATOM   1068  HE  ARG A  76      28.885  -3.173  12.014  1.00  5.82           H  
ATOM   1069 1HH1 ARG A  76      28.969   0.165  13.042  1.00  5.82           H  
ATOM   1070 2HH1 ARG A  76      30.720   0.291  12.937  1.00  5.82           H  
ATOM   1071 1HH2 ARG A  76      31.155  -3.006  11.884  1.00  5.82           H  
ATOM   1072 2HH2 ARG A  76      31.951  -1.504  12.290  1.00  5.82           H  
ATOM   1073  N   TRP A  77      26.891  -6.453  14.218  1.00  6.48           N  
ATOM   1074  CA  TRP A  77      26.776  -7.773  14.864  1.00  6.48           C  
ATOM   1075  C   TRP A  77      25.364  -8.347  14.704  1.00  6.48           C  
ATOM   1076  O   TRP A  77      24.661  -8.575  15.686  1.00  6.48           O  
ATOM   1077  CB  TRP A  77      27.098  -7.713  16.369  1.00  6.48           C  
ATOM   1078  CG  TRP A  77      26.884  -9.038  17.042  1.00  6.48           C  
ATOM   1079  CD1 TRP A  77      27.783 -10.052  17.177  1.00  6.48           C  
ATOM   1080  CD2 TRP A  77      25.649  -9.506  17.658  1.00  6.48           C  
ATOM   1081  NE1 TRP A  77      27.201 -11.117  17.837  1.00  6.48           N  
ATOM   1082  CE2 TRP A  77      25.893 -10.794  18.136  1.00  6.48           C  
ATOM   1083  CE3 TRP A  77      24.378  -8.938  17.837  1.00  6.48           C  
ATOM   1084  CZ2 TRP A  77      24.909 -11.537  18.780  1.00  6.48           C  
ATOM   1085  CZ3 TRP A  77      23.393  -9.678  18.481  1.00  6.48           C  
ATOM   1086  CH2 TRP A  77      23.652 -10.945  18.941  1.00  6.48           C  
ATOM   1087  H   TRP A  77      27.604  -6.273  13.528  1.00  6.48           H  
ATOM   1088  HA  TRP A  77      27.480  -8.454  14.385  1.00  6.48           H  
ATOM   1089 1HB  TRP A  77      28.139  -7.418  16.514  1.00  6.48           H  
ATOM   1090 2HB  TRP A  77      26.486  -6.980  16.890  1.00  6.48           H  
ATOM   1091  HD1 TRP A  77      28.808 -10.025  16.815  1.00  6.48           H  
ATOM   1092  HE1 TRP A  77      27.658 -11.989  18.061  1.00  6.48           H  
ATOM   1093  HE3 TRP A  77      24.175  -7.935  17.467  1.00  6.48           H  
ATOM   1094  HZ2 TRP A  77      25.097 -12.546  19.153  1.00  6.48           H  
ATOM   1095  HZ3 TRP A  77      22.408  -9.230  18.607  1.00  6.48           H  
ATOM   1096  HH2 TRP A  77      22.857 -11.500  19.437  1.00  6.48           H  
ATOM   1097  N   MET A  78      24.943  -8.596  13.466  1.00  7.22           N  
ATOM   1098  CA  MET A  78      23.547  -8.966  13.201  1.00  7.22           C  
ATOM   1099  C   MET A  78      23.106 -10.364  13.618  1.00  7.22           C  
ATOM   1100  O   MET A  78      22.755 -11.190  12.774  1.00  7.22           O  
ATOM   1101  CB  MET A  78      23.296  -8.852  11.705  1.00  7.22           C  
ATOM   1102  CG  MET A  78      23.435  -7.469  11.172  1.00  7.22           C  
ATOM   1103  SD  MET A  78      25.176  -7.013  11.045  1.00  7.22           S  
ATOM   1104  CE  MET A  78      25.701  -7.996   9.656  1.00  7.22           C  
ATOM   1105  H   MET A  78      25.574  -8.453  12.695  1.00  7.22           H  
ATOM   1106  HA  MET A  78      22.911  -8.267  13.734  1.00  7.22           H  
ATOM   1107 1HB  MET A  78      23.989  -9.493  11.166  1.00  7.22           H  
ATOM   1108 2HB  MET A  78      22.286  -9.197  11.479  1.00  7.22           H  
ATOM   1109 1HG  MET A  78      22.978  -7.393  10.185  1.00  7.22           H  
ATOM   1110 2HG  MET A  78      22.943  -6.765  11.828  1.00  7.22           H  
ATOM   1111 1HE  MET A  78      26.758  -7.818   9.465  1.00  7.22           H  
ATOM   1112 2HE  MET A  78      25.545  -9.053   9.871  1.00  7.22           H  
ATOM   1113 3HE  MET A  78      25.122  -7.709   8.781  1.00  7.22           H  
ATOM   1114  N   GLY A  79      23.105 -10.611  14.914  1.00  7.93           N  
ATOM   1115  CA  GLY A  79      22.584 -11.838  15.479  1.00  7.93           C  
ATOM   1116  C   GLY A  79      21.271 -11.492  16.185  1.00  7.93           C  
ATOM   1117  O   GLY A  79      20.906 -10.328  16.236  1.00  7.93           O  
ATOM   1118  H   GLY A  79      23.471  -9.884  15.520  1.00  7.93           H  
ATOM   1119 1HA  GLY A  79      22.425 -12.564  14.683  1.00  7.93           H  
ATOM   1120 2HA  GLY A  79      23.305 -12.251  16.183  1.00  7.93           H  
ATOM   1121  N   PRO A  80      20.547 -12.479  16.716  1.00  8.48           N  
ATOM   1122  CA  PRO A  80      19.308 -12.367  17.484  1.00  8.48           C  
ATOM   1123  C   PRO A  80      19.520 -12.060  18.977  1.00  8.48           C  
ATOM   1124  O   PRO A  80      19.477 -12.977  19.797  1.00  8.48           O  
ATOM   1125  CB  PRO A  80      18.691 -13.755  17.290  1.00  8.48           C  
ATOM   1126  CG  PRO A  80      19.881 -14.683  17.143  1.00  8.48           C  
ATOM   1127  CD  PRO A  80      20.934 -13.866  16.411  1.00  8.48           C  
ATOM   1128  HA  PRO A  80      18.680 -11.592  17.034  1.00  8.48           H  
ATOM   1129 1HB  PRO A  80      18.049 -14.002  18.149  1.00  8.48           H  
ATOM   1130 2HB  PRO A  80      18.050 -13.745  16.407  1.00  8.48           H  
ATOM   1131 1HG  PRO A  80      20.223 -15.018  18.131  1.00  8.48           H  
ATOM   1132 2HG  PRO A  80      19.583 -15.594  16.589  1.00  8.48           H  
ATOM   1133 1HD  PRO A  80      21.934 -14.092  16.803  1.00  8.48           H  
ATOM   1134 2HD  PRO A  80      20.851 -14.062  15.329  1.00  8.48           H  
ATOM   1135  N   GLY A  81      19.813 -10.811  19.345  1.00  8.80           N  
ATOM   1136  CA  GLY A  81      20.078 -10.553  20.763  1.00  8.80           C  
ATOM   1137  C   GLY A  81      18.783 -10.755  21.583  1.00  8.80           C  
ATOM   1138  O   GLY A  81      17.705 -10.881  21.007  1.00  8.80           O  
ATOM   1139  H   GLY A  81      19.852 -10.034  18.676  1.00  8.80           H  
ATOM   1140 1HA  GLY A  81      20.865 -11.221  21.115  1.00  8.80           H  
ATOM   1141 2HA  GLY A  81      20.436  -9.530  20.864  1.00  8.80           H  
ATOM   1142  N   PRO A  82      18.864 -10.735  22.929  1.00  8.87           N  
ATOM   1143  CA  PRO A  82      17.779 -11.016  23.881  1.00  8.87           C  
ATOM   1144  C   PRO A  82      16.611 -10.018  23.902  1.00  8.87           C  
ATOM   1145  O   PRO A  82      15.523 -10.341  24.379  1.00  8.87           O  
ATOM   1146  CB  PRO A  82      18.522 -10.980  25.226  1.00  8.87           C  
ATOM   1147  CG  PRO A  82      19.745 -10.112  24.990  1.00  8.87           C  
ATOM   1148  CD  PRO A  82      20.153 -10.387  23.562  1.00  8.87           C  
ATOM   1149  HA  PRO A  82      17.399 -12.026  23.687  1.00  8.87           H  
ATOM   1150 1HB  PRO A  82      17.858 -10.576  26.003  1.00  8.87           H  
ATOM   1151 2HB  PRO A  82      18.785 -12.004  25.534  1.00  8.87           H  
ATOM   1152 1HG  PRO A  82      19.489  -9.055  25.169  1.00  8.87           H  
ATOM   1153 2HG  PRO A  82      20.533 -10.369  25.716  1.00  8.87           H  
ATOM   1154 1HD  PRO A  82      20.585  -9.473  23.130  1.00  8.87           H  
ATOM   1155 2HD  PRO A  82      20.851 -11.237  23.524  1.00  8.87           H  
ATOM   1156  N   GLY A  83      16.839  -8.819  23.399  1.00  8.73           N  
ATOM   1157  CA  GLY A  83      15.841  -7.756  23.370  1.00  8.73           C  
ATOM   1158  C   GLY A  83      15.933  -7.060  22.027  1.00  8.73           C  
ATOM   1159  O   GLY A  83      15.913  -5.822  21.954  1.00  8.73           O  
ATOM   1160  H   GLY A  83      17.750  -8.618  23.017  1.00  8.73           H  
ATOM   1161 1HA  GLY A  83      14.846  -8.176  23.514  1.00  8.73           H  
ATOM   1162 2HA  GLY A  83      16.030  -7.057  24.179  1.00  8.73           H  
ATOM   1163  N   HIS A  84      16.124  -7.883  20.995  1.00  8.46           N  
ATOM   1164  CA  HIS A  84      16.400  -7.454  19.629  1.00  8.46           C  
ATOM   1165  C   HIS A  84      15.446  -8.133  18.622  1.00  8.46           C  
ATOM   1166  O   HIS A  84      15.432  -9.355  18.477  1.00  8.46           O  
ATOM   1167  CB  HIS A  84      17.861  -7.850  19.451  1.00  8.46           C  
ATOM   1168  CG  HIS A  84      18.665  -7.416  18.339  1.00  8.46           C  
ATOM   1169  ND1 HIS A  84      19.761  -8.136  17.958  1.00  8.46           N  
ATOM   1170  CD2 HIS A  84      18.649  -6.311  17.573  1.00  8.46           C  
ATOM   1171  CE1 HIS A  84      20.377  -7.505  16.982  1.00  8.46           C  
ATOM   1172  NE2 HIS A  84      19.728  -6.381  16.735  1.00  8.46           N  
ATOM   1173  H   HIS A  84      16.100  -8.880  21.180  1.00  8.46           H  
ATOM   1174  HA  HIS A  84      16.276  -6.386  19.535  1.00  8.46           H  
ATOM   1175 1HB  HIS A  84      18.402  -7.573  20.358  1.00  8.46           H  
ATOM   1176 2HB  HIS A  84      17.873  -8.922  19.402  1.00  8.46           H  
ATOM   1177  HD2 HIS A  84      17.943  -5.507  17.614  1.00  8.46           H  
ATOM   1178  HE1 HIS A  84      21.279  -7.850  16.484  1.00  8.46           H  
ATOM   1179  HE2 HIS A  84      19.987  -5.655  16.017  1.00  8.46           H  
ATOM   1180  N   LYS A  85      14.589  -7.328  17.981  1.00  8.15           N  
ATOM   1181  CA  LYS A  85      13.541  -7.852  17.099  1.00  8.15           C  
ATOM   1182  C   LYS A  85      13.976  -8.048  15.650  1.00  8.15           C  
ATOM   1183  O   LYS A  85      14.755  -7.270  15.108  1.00  8.15           O  
ATOM   1184  CB  LYS A  85      12.345  -6.892  17.099  1.00  8.15           C  
ATOM   1185  CG  LYS A  85      11.708  -6.630  18.462  1.00  8.15           C  
ATOM   1186  CD  LYS A  85      11.074  -7.884  19.050  1.00  8.15           C  
ATOM   1187  CE  LYS A  85      10.340  -7.574  20.353  1.00  8.15           C  
ATOM   1188  NZ  LYS A  85       9.747  -8.797  20.962  1.00  8.15           N  
ATOM   1189  H   LYS A  85      14.669  -6.324  18.105  1.00  8.15           H  
ATOM   1190  HA  LYS A  85      13.218  -8.817  17.484  1.00  8.15           H  
ATOM   1191 1HB  LYS A  85      12.664  -5.941  16.707  1.00  8.15           H  
ATOM   1192 2HB  LYS A  85      11.575  -7.277  16.428  1.00  8.15           H  
ATOM   1193 1HG  LYS A  85      12.480  -6.266  19.147  1.00  8.15           H  
ATOM   1194 2HG  LYS A  85      10.949  -5.857  18.359  1.00  8.15           H  
ATOM   1195 1HD  LYS A  85      10.364  -8.298  18.333  1.00  8.15           H  
ATOM   1196 2HD  LYS A  85      11.849  -8.629  19.239  1.00  8.15           H  
ATOM   1197 1HE  LYS A  85      11.041  -7.131  21.060  1.00  8.15           H  
ATOM   1198 2HE  LYS A  85       9.542  -6.859  20.150  1.00  8.15           H  
ATOM   1199 1HZ  LYS A  85       9.272  -8.549  21.819  1.00  8.15           H  
ATOM   1200 2HZ  LYS A  85       9.087  -9.209  20.318  1.00  8.15           H  
ATOM   1201 3HZ  LYS A  85      10.478  -9.463  21.165  1.00  8.15           H  
ATOM   1202  N   PHE A  86      13.381  -9.043  14.989  1.00  7.90           N  
ATOM   1203  CA  PHE A  86      13.647  -9.332  13.570  1.00  7.90           C  
ATOM   1204  C   PHE A  86      12.840  -8.437  12.647  1.00  7.90           C  
ATOM   1205  O   PHE A  86      11.769  -7.952  13.025  1.00  7.90           O  
ATOM   1206  CB  PHE A  86      13.285 -10.769  13.219  1.00  7.90           C  
ATOM   1207  CG  PHE A  86      14.197 -11.848  13.714  1.00  7.90           C  
ATOM   1208  CD1 PHE A  86      14.059 -12.388  14.983  1.00  7.90           C  
ATOM   1209  CD2 PHE A  86      15.166 -12.375  12.869  1.00  7.90           C  
ATOM   1210  CE1 PHE A  86      14.876 -13.425  15.404  1.00  7.90           C  
ATOM   1211  CE2 PHE A  86      15.977 -13.417  13.284  1.00  7.90           C  
ATOM   1212  CZ  PHE A  86      15.832 -13.942  14.554  1.00  7.90           C  
ATOM   1213  H   PHE A  86      12.743  -9.642  15.491  1.00  7.90           H  
ATOM   1214  HA  PHE A  86      14.707  -9.171  13.367  1.00  7.90           H  
ATOM   1215 1HB  PHE A  86      12.286 -10.983  13.580  1.00  7.90           H  
ATOM   1216 2HB  PHE A  86      13.255 -10.845  12.129  1.00  7.90           H  
ATOM   1217  HD1 PHE A  86      13.296 -11.988  15.651  1.00  7.90           H  
ATOM   1218  HD2 PHE A  86      15.278 -11.953  11.859  1.00  7.90           H  
ATOM   1219  HE1 PHE A  86      14.758 -13.837  16.407  1.00  7.90           H  
ATOM   1220  HE2 PHE A  86      16.732 -13.819  12.606  1.00  7.90           H  
ATOM   1221  HZ  PHE A  86      16.470 -14.762  14.881  1.00  7.90           H  
ATOM   1222  N   CYS A  87      13.357  -8.223  11.439  1.00  7.75           N  
ATOM   1223  CA  CYS A  87      12.662  -7.392  10.449  1.00  7.75           C  
ATOM   1224  C   CYS A  87      12.302  -8.148   9.167  1.00  7.75           C  
ATOM   1225  O   CYS A  87      13.104  -8.872   8.581  1.00  7.75           O  
ATOM   1226  CB  CYS A  87      13.488  -6.156  10.081  1.00  7.75           C  
ATOM   1227  SG  CYS A  87      12.702  -5.037   8.877  1.00  7.75           S  
ATOM   1228  H   CYS A  87      14.261  -8.662  11.196  1.00  7.75           H  
ATOM   1229  HA  CYS A  87      11.742  -7.036  10.905  1.00  7.75           H  
ATOM   1230 1HB  CYS A  87      13.703  -5.577  10.981  1.00  7.75           H  
ATOM   1231 2HB  CYS A  87      14.426  -6.459   9.673  1.00  7.75           H  
ATOM   1232  HG  CYS A  87      13.712  -4.170   8.869  1.00  7.75           H  
ATOM   1233  N   ASN A  88      11.069  -7.998   8.730  1.00  7.70           N  
ATOM   1234  CA  ASN A  88      10.605  -8.664   7.523  1.00  7.70           C  
ATOM   1235  C   ASN A  88      11.005  -7.852   6.295  1.00  7.70           C  
ATOM   1236  O   ASN A  88      10.153  -7.256   5.644  1.00  7.70           O  
ATOM   1237  CB  ASN A  88       9.103  -8.828   7.588  1.00  7.70           C  
ATOM   1238  CG  ASN A  88       8.682  -9.742   8.716  1.00  7.70           C  
ATOM   1239  OD1 ASN A  88       9.310 -10.776   8.967  1.00  7.70           O  
ATOM   1240  ND2 ASN A  88       7.631  -9.369   9.409  1.00  7.70           N  
ATOM   1241  H   ASN A  88      10.437  -7.405   9.242  1.00  7.70           H  
ATOM   1242  HA  ASN A  88      11.080  -9.642   7.444  1.00  7.70           H  
ATOM   1243 1HB  ASN A  88       8.629  -7.855   7.725  1.00  7.70           H  
ATOM   1244 2HB  ASN A  88       8.739  -9.241   6.646  1.00  7.70           H  
ATOM   1245 1HD2 ASN A  88       7.306  -9.931  10.172  1.00  7.70           H  
ATOM   1246 2HD2 ASN A  88       7.151  -8.525   9.175  1.00  7.70           H  
ATOM   1247  N   LEU A  89      12.294  -7.851   5.971  1.00  7.72           N  
ATOM   1248  CA  LEU A  89      12.828  -6.944   4.945  1.00  7.72           C  
ATOM   1249  C   LEU A  89      12.079  -7.083   3.627  1.00  7.72           C  
ATOM   1250  O   LEU A  89      11.782  -8.195   3.175  1.00  7.72           O  
ATOM   1251  CB  LEU A  89      14.307  -7.245   4.640  1.00  7.72           C  
ATOM   1252  CG  LEU A  89      15.348  -6.733   5.603  1.00  7.72           C  
ATOM   1253  CD1 LEU A  89      15.075  -7.370   6.886  1.00  7.72           C  
ATOM   1254  CD2 LEU A  89      16.774  -7.106   5.125  1.00  7.72           C  
ATOM   1255  H   LEU A  89      12.912  -8.422   6.553  1.00  7.72           H  
ATOM   1256  HA  LEU A  89      12.729  -5.916   5.300  1.00  7.72           H  
ATOM   1257 1HB  LEU A  89      14.436  -8.318   4.533  1.00  7.72           H  
ATOM   1258 2HB  LEU A  89      14.521  -6.771   3.703  1.00  7.72           H  
ATOM   1259  HG  LEU A  89      15.265  -5.655   5.705  1.00  7.72           H  
ATOM   1260 1HD1 LEU A  89      15.766  -7.079   7.636  1.00  7.72           H  
ATOM   1261 2HD1 LEU A  89      14.087  -7.093   7.189  1.00  7.72           H  
ATOM   1262 3HD1 LEU A  89      15.136  -8.453   6.779  1.00  7.72           H  
ATOM   1263 1HD2 LEU A  89      17.512  -6.746   5.852  1.00  7.72           H  
ATOM   1264 2HD2 LEU A  89      16.846  -8.188   5.048  1.00  7.72           H  
ATOM   1265 3HD2 LEU A  89      16.983  -6.663   4.157  1.00  7.72           H  
ATOM   1266  N   SER A  90      11.803  -5.940   3.010  1.00  7.73           N  
ATOM   1267  CA  SER A  90      11.117  -5.856   1.728  1.00  7.73           C  
ATOM   1268  C   SER A  90      12.059  -6.194   0.577  1.00  7.73           C  
ATOM   1269  O   SER A  90      13.283  -6.206   0.756  1.00  7.73           O  
ATOM   1270  CB  SER A  90      10.591  -4.447   1.520  1.00  7.73           C  
ATOM   1271  OG  SER A  90      11.658  -3.548   1.326  1.00  7.73           O  
ATOM   1272  H   SER A  90      12.068  -5.081   3.464  1.00  7.73           H  
ATOM   1273  HA  SER A  90      10.288  -6.565   1.727  1.00  7.73           H  
ATOM   1274 1HB  SER A  90       9.930  -4.419   0.654  1.00  7.73           H  
ATOM   1275 2HB  SER A  90      10.010  -4.142   2.393  1.00  7.73           H  
ATOM   1276  HG  SER A  90      12.074  -3.846   0.482  1.00  7.73           H  
ATOM   1277  N   ASP A  91      11.495  -6.379  -0.617  1.00  7.68           N  
ATOM   1278  CA  ASP A  91      12.319  -6.651  -1.786  1.00  7.68           C  
ATOM   1279  C   ASP A  91      12.973  -5.340  -2.134  1.00  7.68           C  
ATOM   1280  O   ASP A  91      12.896  -4.421  -1.306  1.00  7.68           O  
ATOM   1281  CB  ASP A  91      11.482  -7.220  -2.939  1.00  7.68           C  
ATOM   1282  CG  ASP A  91      10.451  -6.239  -3.555  1.00  7.68           C  
ATOM   1283  OD1 ASP A  91      10.528  -5.059  -3.315  1.00  7.68           O  
ATOM   1284  OD2 ASP A  91       9.591  -6.710  -4.266  1.00  7.68           O  
ATOM   1285  H   ASP A  91      10.487  -6.355  -0.709  1.00  7.68           H  
ATOM   1286  HA  ASP A  91      13.093  -7.369  -1.524  1.00  7.68           H  
ATOM   1287 1HB  ASP A  91      12.142  -7.566  -3.732  1.00  7.68           H  
ATOM   1288 2HB  ASP A  91      10.935  -8.094  -2.582  1.00  7.68           H  
ATOM   1289  N   ALA A  92      13.656  -5.219  -3.285  1.00  7.57           N  
ATOM   1290  CA  ALA A  92      14.402  -3.981  -3.519  1.00  7.57           C  
ATOM   1291  C   ALA A  92      15.510  -3.927  -2.471  1.00  7.57           C  
ATOM   1292  O   ALA A  92      16.637  -4.303  -2.771  1.00  7.57           O  
ATOM   1293  CB  ALA A  92      13.513  -2.750  -3.529  1.00  7.57           C  
ATOM   1294  H   ALA A  92      13.669  -5.966  -3.961  1.00  7.57           H  
ATOM   1295  HA  ALA A  92      14.877  -4.048  -4.499  1.00  7.57           H  
ATOM   1296 1HB  ALA A  92      14.125  -1.874  -3.730  1.00  7.57           H  
ATOM   1297 2HB  ALA A  92      12.766  -2.864  -4.317  1.00  7.57           H  
ATOM   1298 3HB  ALA A  92      13.011  -2.606  -2.622  1.00  7.57           H  
ATOM   1299  N   HIS A  93      15.232  -3.414  -1.282  1.00  7.41           N  
ATOM   1300  CA  HIS A  93      16.221  -3.359  -0.206  1.00  7.41           C  
ATOM   1301  C   HIS A  93      16.970  -4.700  -0.051  1.00  7.41           C  
ATOM   1302  O   HIS A  93      18.199  -4.707  -0.008  1.00  7.41           O  
ATOM   1303  CB  HIS A  93      15.569  -2.979   1.127  1.00  7.41           C  
ATOM   1304  CG  HIS A  93      16.537  -3.000   2.273  1.00  7.41           C  
ATOM   1305  ND1 HIS A  93      17.561  -2.088   2.402  1.00  7.41           N  
ATOM   1306  CD2 HIS A  93      16.627  -3.816   3.339  1.00  7.41           C  
ATOM   1307  CE1 HIS A  93      18.244  -2.353   3.498  1.00  7.41           C  
ATOM   1308  NE2 HIS A  93      17.697  -3.395   4.085  1.00  7.41           N  
ATOM   1309  H   HIS A  93      14.267  -3.158  -1.109  1.00  7.41           H  
ATOM   1310  HA  HIS A  93      16.957  -2.591  -0.436  1.00  7.41           H  
ATOM   1311 1HB  HIS A  93      15.142  -1.974   1.052  1.00  7.41           H  
ATOM   1312 2HB  HIS A  93      14.749  -3.672   1.343  1.00  7.41           H  
ATOM   1313  HD2 HIS A  93      15.968  -4.645   3.550  1.00  7.41           H  
ATOM   1314  HE1 HIS A  93      19.105  -1.803   3.856  1.00  7.41           H  
ATOM   1315  HE2 HIS A  93      18.020  -3.815   4.947  1.00  7.41           H  
ATOM   1316  N   LYS A  94      16.265  -5.851  -0.044  1.00  7.28           N  
ATOM   1317  CA  LYS A  94      16.953  -7.159   0.037  1.00  7.28           C  
ATOM   1318  C   LYS A  94      17.904  -7.464  -1.127  1.00  7.28           C  
ATOM   1319  O   LYS A  94      18.665  -8.428  -1.061  1.00  7.28           O  
ATOM   1320  CB  LYS A  94      15.977  -8.331   0.147  1.00  7.28           C  
ATOM   1321  CG  LYS A  94      15.335  -8.480   1.485  1.00  7.28           C  
ATOM   1322  CD  LYS A  94      14.250  -9.541   1.485  1.00  7.28           C  
ATOM   1323  CE  LYS A  94      14.813 -10.934   1.322  1.00  7.28           C  
ATOM   1324  NZ  LYS A  94      13.745 -11.973   1.425  1.00  7.28           N  
ATOM   1325  H   LYS A  94      15.240  -5.834  -0.046  1.00  7.28           H  
ATOM   1326  HA  LYS A  94      17.557  -7.151   0.944  1.00  7.28           H  
ATOM   1327 1HB  LYS A  94      15.181  -8.198  -0.583  1.00  7.28           H  
ATOM   1328 2HB  LYS A  94      16.495  -9.258  -0.093  1.00  7.28           H  
ATOM   1329 1HG  LYS A  94      16.081  -8.737   2.228  1.00  7.28           H  
ATOM   1330 2HG  LYS A  94      14.917  -7.547   1.748  1.00  7.28           H  
ATOM   1331 1HD  LYS A  94      13.722  -9.506   2.428  1.00  7.28           H  
ATOM   1332 2HD  LYS A  94      13.537  -9.329   0.686  1.00  7.28           H  
ATOM   1333 1HE  LYS A  94      15.293 -11.014   0.349  1.00  7.28           H  
ATOM   1334 2HE  LYS A  94      15.554 -11.114   2.099  1.00  7.28           H  
ATOM   1335 1HZ  LYS A  94      14.150 -12.892   1.312  1.00  7.28           H  
ATOM   1336 2HZ  LYS A  94      13.300 -11.909   2.332  1.00  7.28           H  
ATOM   1337 3HZ  LYS A  94      13.055 -11.819   0.705  1.00  7.28           H  
ATOM   1338  N   LYS A  95      17.774  -6.739  -2.235  1.00  7.27           N  
ATOM   1339  CA  LYS A  95      18.624  -6.938  -3.398  1.00  7.27           C  
ATOM   1340  C   LYS A  95      19.694  -5.830  -3.477  1.00  7.27           C  
ATOM   1341  O   LYS A  95      20.771  -6.037  -4.046  1.00  7.27           O  
ATOM   1342  CB  LYS A  95      17.764  -6.972  -4.658  1.00  7.27           C  
ATOM   1343  CG  LYS A  95      16.689  -8.074  -4.648  1.00  7.27           C  
ATOM   1344  CD  LYS A  95      17.299  -9.483  -4.568  1.00  7.27           C  
ATOM   1345  CE  LYS A  95      16.208 -10.565  -4.652  1.00  7.27           C  
ATOM   1346  NZ  LYS A  95      16.768 -11.952  -4.559  1.00  7.27           N  
ATOM   1347  H   LYS A  95      17.123  -5.969  -2.256  1.00  7.27           H  
ATOM   1348  HA  LYS A  95      19.141  -7.892  -3.294  1.00  7.27           H  
ATOM   1349 1HB  LYS A  95      17.263  -6.007  -4.779  1.00  7.27           H  
ATOM   1350 2HB  LYS A  95      18.400  -7.124  -5.527  1.00  7.27           H  
ATOM   1351 1HG  LYS A  95      16.036  -7.922  -3.786  1.00  7.27           H  
ATOM   1352 2HG  LYS A  95      16.084  -7.999  -5.552  1.00  7.27           H  
ATOM   1353 1HD  LYS A  95      18.008  -9.623  -5.384  1.00  7.27           H  
ATOM   1354 2HD  LYS A  95      17.836  -9.591  -3.620  1.00  7.27           H  
ATOM   1355 1HE  LYS A  95      15.501 -10.415  -3.836  1.00  7.27           H  
ATOM   1356 2HE  LYS A  95      15.679 -10.463  -5.600  1.00  7.27           H  
ATOM   1357 1HZ  LYS A  95      16.015 -12.624  -4.617  1.00  7.27           H  
ATOM   1358 2HZ  LYS A  95      17.415 -12.106  -5.319  1.00  7.27           H  
ATOM   1359 3HZ  LYS A  95      17.251 -12.062  -3.677  1.00  7.27           H  
ATOM   1360  N   ASN A  96      19.379  -4.645  -2.919  1.00  7.48           N  
ATOM   1361  CA  ASN A  96      20.309  -3.507  -2.889  1.00  7.48           C  
ATOM   1362  C   ASN A  96      21.396  -3.851  -1.872  1.00  7.48           C  
ATOM   1363  O   ASN A  96      22.596  -3.713  -2.122  1.00  7.48           O  
ATOM   1364  CB  ASN A  96      19.579  -2.240  -2.473  1.00  7.48           C  
ATOM   1365  CG  ASN A  96      18.623  -1.729  -3.524  1.00  7.48           C  
ATOM   1366  OD1 ASN A  96      18.730  -2.054  -4.714  1.00  7.48           O  
ATOM   1367  ND2 ASN A  96      17.676  -0.927  -3.099  1.00  7.48           N  
ATOM   1368  H   ASN A  96      18.458  -4.538  -2.511  1.00  7.48           H  
ATOM   1369  HA  ASN A  96      20.771  -3.381  -3.867  1.00  7.48           H  
ATOM   1370 1HB  ASN A  96      19.024  -2.437  -1.559  1.00  7.48           H  
ATOM   1371 2HB  ASN A  96      20.305  -1.461  -2.248  1.00  7.48           H  
ATOM   1372 1HD2 ASN A  96      17.011  -0.555  -3.747  1.00  7.48           H  
ATOM   1373 2HD2 ASN A  96      17.621  -0.683  -2.131  1.00  7.48           H  
ATOM   1374  N   LEU A  97      20.935  -4.327  -0.720  1.00  7.91           N  
ATOM   1375  CA  LEU A  97      21.752  -4.876   0.343  1.00  7.91           C  
ATOM   1376  C   LEU A  97      22.175  -6.176  -0.319  1.00  7.91           C  
ATOM   1377  O   LEU A  97      21.342  -6.766  -0.996  1.00  7.91           O  
ATOM   1378  CB  LEU A  97      20.904  -5.064   1.615  1.00  7.91           C  
ATOM   1379  CG  LEU A  97      21.626  -5.459   2.884  1.00  7.91           C  
ATOM   1380  CD1 LEU A  97      22.555  -4.337   3.301  1.00  7.91           C  
ATOM   1381  CD2 LEU A  97      20.598  -5.723   3.979  1.00  7.91           C  
ATOM   1382  H   LEU A  97      19.927  -4.364  -0.585  1.00  7.91           H  
ATOM   1383  HA  LEU A  97      22.619  -4.248   0.537  1.00  7.91           H  
ATOM   1384 1HB  LEU A  97      20.356  -4.141   1.810  1.00  7.91           H  
ATOM   1385 2HB  LEU A  97      20.170  -5.849   1.412  1.00  7.91           H  
ATOM   1386  HG  LEU A  97      22.218  -6.356   2.706  1.00  7.91           H  
ATOM   1387 1HD1 LEU A  97      23.077  -4.622   4.216  1.00  7.91           H  
ATOM   1388 2HD1 LEU A  97      23.273  -4.161   2.510  1.00  7.91           H  
ATOM   1389 3HD1 LEU A  97      21.971  -3.437   3.477  1.00  7.91           H  
ATOM   1390 1HD2 LEU A  97      21.116  -6.012   4.898  1.00  7.91           H  
ATOM   1391 2HD2 LEU A  97      20.028  -4.826   4.155  1.00  7.91           H  
ATOM   1392 3HD2 LEU A  97      19.928  -6.521   3.672  1.00  7.91           H  
ATOM   1393  N   GLY A  98      23.435  -6.595  -0.256  1.00  8.53           N  
ATOM   1394  CA  GLY A  98      23.745  -7.757  -1.083  1.00  8.53           C  
ATOM   1395  C   GLY A  98      22.747  -8.904  -0.822  1.00  8.53           C  
ATOM   1396  O   GLY A  98      22.436  -9.181   0.337  1.00  8.53           O  
ATOM   1397  H   GLY A  98      24.129  -6.121   0.302  1.00  8.53           H  
ATOM   1398 1HA  GLY A  98      23.715  -7.422  -2.114  1.00  8.53           H  
ATOM   1399 2HA  GLY A  98      24.761  -8.090  -0.881  1.00  8.53           H  
ATOM   1400  N   PRO A  99      22.342  -9.651  -1.880  1.00  9.21           N  
ATOM   1401  CA  PRO A  99      21.360 -10.738  -1.898  1.00  9.21           C  
ATOM   1402  C   PRO A  99      21.753 -12.037  -1.202  1.00  9.21           C  
ATOM   1403  O   PRO A  99      20.901 -12.898  -0.972  1.00  9.21           O  
ATOM   1404  CB  PRO A  99      21.175 -10.991  -3.400  1.00  9.21           C  
ATOM   1405  CG  PRO A  99      22.469 -10.552  -4.030  1.00  9.21           C  
ATOM   1406  CD  PRO A  99      22.910  -9.363  -3.217  1.00  9.21           C  
ATOM   1407  HA  PRO A  99      20.419 -10.352  -1.466  1.00  9.21           H  
ATOM   1408 1HB  PRO A  99      20.961 -12.056  -3.571  1.00  9.21           H  
ATOM   1409 2HB  PRO A  99      20.313 -10.422  -3.767  1.00  9.21           H  
ATOM   1410 1HG  PRO A  99      23.197 -11.376  -4.010  1.00  9.21           H  
ATOM   1411 2HG  PRO A  99      22.305 -10.300  -5.091  1.00  9.21           H  
ATOM   1412 1HD  PRO A  99      24.008  -9.333  -3.193  1.00  9.21           H  
ATOM   1413 2HD  PRO A  99      22.456  -8.437  -3.635  1.00  9.21           H  
ATOM   1414  N   GLY A 100      23.033 -12.240  -0.912  1.00  9.80           N  
ATOM   1415  CA  GLY A 100      23.383 -13.506  -0.287  1.00  9.80           C  
ATOM   1416  C   GLY A 100      22.980 -13.440   1.181  1.00  9.80           C  
ATOM   1417  O   GLY A 100      22.915 -12.350   1.749  1.00  9.80           O  
ATOM   1418  H   GLY A 100      23.734 -11.541  -1.106  1.00  9.80           H  
ATOM   1419 1HA  GLY A 100      22.862 -14.313  -0.799  1.00  9.80           H  
ATOM   1420 2HA  GLY A 100      24.455 -13.679  -0.380  1.00  9.80           H  
ATOM   1421  N   PRO A 101      22.823 -14.575   1.872  1.00 10.08           N  
ATOM   1422  CA  PRO A 101      22.432 -14.643   3.272  1.00 10.08           C  
ATOM   1423  C   PRO A 101      23.440 -13.977   4.200  1.00 10.08           C  
ATOM   1424  O   PRO A 101      23.078 -13.484   5.271  1.00 10.08           O  
ATOM   1425  CB  PRO A 101      22.360 -16.158   3.515  1.00 10.08           C  
ATOM   1426  CG  PRO A 101      23.238 -16.775   2.430  1.00 10.08           C  
ATOM   1427  CD  PRO A 101      23.071 -15.868   1.231  1.00 10.08           C  
ATOM   1428  HA  PRO A 101      21.438 -14.186   3.387  1.00 10.08           H  
ATOM   1429 1HB  PRO A 101      22.721 -16.389   4.529  1.00 10.08           H  
ATOM   1430 2HB  PRO A 101      21.316 -16.499   3.464  1.00 10.08           H  
ATOM   1431 1HG  PRO A 101      24.281 -16.835   2.779  1.00 10.08           H  
ATOM   1432 2HG  PRO A 101      22.916 -17.809   2.227  1.00 10.08           H  
ATOM   1433 1HD  PRO A 101      23.998 -15.859   0.646  1.00 10.08           H  
ATOM   1434 2HD  PRO A 101      22.197 -16.173   0.632  1.00 10.08           H  
ATOM   1435  N   GLY A 102      24.692 -13.887   3.744  1.00  9.94           N  
ATOM   1436  CA  GLY A 102      25.756 -13.287   4.529  1.00  9.94           C  
ATOM   1437  C   GLY A 102      25.827 -11.770   4.370  1.00  9.94           C  
ATOM   1438  O   GLY A 102      26.658 -11.112   5.010  1.00  9.94           O  
ATOM   1439  H   GLY A 102      24.925 -14.288   2.850  1.00  9.94           H  
ATOM   1440 1HA  GLY A 102      25.608 -13.540   5.578  1.00  9.94           H  
ATOM   1441 2HA  GLY A 102      26.708 -13.726   4.235  1.00  9.94           H  
ATOM   1442  N   ARG A 103      24.967 -11.211   3.521  1.00  9.42           N  
ATOM   1443  CA  ARG A 103      24.955  -9.774   3.279  1.00  9.42           C  
ATOM   1444  C   ARG A 103      23.568  -9.195   3.510  1.00  9.42           C  
ATOM   1445  O   ARG A 103      23.435  -8.143   4.137  1.00  9.42           O  
ATOM   1446  CB  ARG A 103      25.416  -9.472   1.868  1.00  9.42           C  
ATOM   1447  CG  ARG A 103      26.863  -9.852   1.586  1.00  9.42           C  
ATOM   1448  CD  ARG A 103      27.807  -8.986   2.345  1.00  9.42           C  
ATOM   1449  NE  ARG A 103      29.188  -9.320   2.076  1.00  9.42           N  
ATOM   1450  CZ  ARG A 103      29.924 -10.211   2.776  1.00  9.42           C  
ATOM   1451  NH1 ARG A 103      29.417 -10.861   3.813  1.00  9.42           N  
ATOM   1452  NH2 ARG A 103      31.179 -10.434   2.419  1.00  9.42           N  
ATOM   1453  H   ARG A 103      24.300 -11.791   3.021  1.00  9.42           H  
ATOM   1454  HA  ARG A 103      25.642  -9.296   3.976  1.00  9.42           H  
ATOM   1455 1HB  ARG A 103      24.791 -10.027   1.167  1.00  9.42           H  
ATOM   1456 2HB  ARG A 103      25.285  -8.414   1.658  1.00  9.42           H  
ATOM   1457 1HG  ARG A 103      27.039 -10.888   1.865  1.00  9.42           H  
ATOM   1458 2HG  ARG A 103      27.065  -9.727   0.523  1.00  9.42           H  
ATOM   1459 1HD  ARG A 103      27.648  -7.945   2.068  1.00  9.42           H  
ATOM   1460 2HD  ARG A 103      27.629  -9.108   3.413  1.00  9.42           H  
ATOM   1461  HE  ARG A 103      29.634  -8.858   1.297  1.00  9.42           H  
ATOM   1462 1HH1 ARG A 103      28.445 -10.710   4.122  1.00  9.42           H  
ATOM   1463 2HH1 ARG A 103      29.993 -11.516   4.317  1.00  9.42           H  
ATOM   1464 1HH2 ARG A 103      31.574  -9.942   1.629  1.00  9.42           H  
ATOM   1465 2HH2 ARG A 103      31.741 -11.096   2.934  1.00  9.42           H  
ATOM   1466  N   THR A 104      22.529  -9.914   3.075  1.00  8.72           N  
ATOM   1467  CA  THR A 104      21.165  -9.460   3.289  1.00  8.72           C  
ATOM   1468  C   THR A 104      20.934  -9.427   4.774  1.00  8.72           C  
ATOM   1469  O   THR A 104      20.368  -8.474   5.306  1.00  8.72           O  
ATOM   1470  CB  THR A 104      20.108 -10.370   2.650  1.00  8.72           C  
ATOM   1471  OG1 THR A 104      20.269 -10.394   1.245  1.00  8.72           O  
ATOM   1472  CG2 THR A 104      18.714  -9.852   2.989  1.00  8.72           C  
ATOM   1473  H   THR A 104      22.682 -10.767   2.554  1.00  8.72           H  
ATOM   1474  HA  THR A 104      21.056  -8.463   2.878  1.00  8.72           H  
ATOM   1475  HB  THR A 104      20.239 -11.382   3.035  1.00  8.72           H  
ATOM   1476  HG1 THR A 104      21.180 -10.118   1.015  1.00  8.72           H  
ATOM   1477 1HG2 THR A 104      17.967 -10.505   2.544  1.00  8.72           H  
ATOM   1478 2HG2 THR A 104      18.586  -9.838   4.074  1.00  8.72           H  
ATOM   1479 3HG2 THR A 104      18.602  -8.844   2.593  1.00  8.72           H  
ATOM   1480  N   ARG A 105      21.402 -10.483   5.444  1.00  8.08           N  
ATOM   1481  CA  ARG A 105      21.283 -10.605   6.877  1.00  8.08           C  
ATOM   1482  C   ARG A 105      19.909 -10.137   7.326  1.00  8.08           C  
ATOM   1483  O   ARG A 105      18.900 -10.793   7.054  1.00  8.08           O  
ATOM   1484  CB  ARG A 105      22.390  -9.772   7.526  1.00  8.08           C  
ATOM   1485  CG  ARG A 105      23.818 -10.230   7.199  1.00  8.08           C  
ATOM   1486  CD  ARG A 105      24.260 -11.383   8.027  1.00  8.08           C  
ATOM   1487  NE  ARG A 105      25.662 -11.737   7.763  1.00  8.08           N  
ATOM   1488  CZ  ARG A 105      26.373 -12.632   8.479  1.00  8.08           C  
ATOM   1489  NH1 ARG A 105      25.822 -13.237   9.507  1.00  8.08           N  
ATOM   1490  NH2 ARG A 105      27.627 -12.904   8.153  1.00  8.08           N  
ATOM   1491  H   ARG A 105      21.861 -11.221   4.926  1.00  8.08           H  
ATOM   1492  HA  ARG A 105      21.410 -11.655   7.149  1.00  8.08           H  
ATOM   1493 1HB  ARG A 105      22.318  -8.731   7.191  1.00  8.08           H  
ATOM   1494 2HB  ARG A 105      22.286  -9.780   8.617  1.00  8.08           H  
ATOM   1495 1HG  ARG A 105      23.825 -10.569   6.170  1.00  8.08           H  
ATOM   1496 2HG  ARG A 105      24.519  -9.414   7.301  1.00  8.08           H  
ATOM   1497 1HD  ARG A 105      24.158 -11.143   9.083  1.00  8.08           H  
ATOM   1498 2HD  ARG A 105      23.642 -12.256   7.791  1.00  8.08           H  
ATOM   1499  HE  ARG A 105      26.124 -11.311   6.944  1.00  8.08           H  
ATOM   1500 1HH1 ARG A 105      24.863 -13.033   9.755  1.00  8.08           H  
ATOM   1501 2HH1 ARG A 105      26.354 -13.904  10.048  1.00  8.08           H  
ATOM   1502 1HH2 ARG A 105      28.061 -12.437   7.365  1.00  8.08           H  
ATOM   1503 2HH2 ARG A 105      28.157 -13.571   8.697  1.00  8.08           H  
ATOM   1504  N   ASP A 106      19.896  -9.028   8.050  1.00  7.66           N  
ATOM   1505  CA  ASP A 106      18.716  -8.391   8.593  1.00  7.66           C  
ATOM   1506  C   ASP A 106      19.086  -6.971   9.008  1.00  7.66           C  
ATOM   1507  O   ASP A 106      20.259  -6.595   9.025  1.00  7.66           O  
ATOM   1508  CB  ASP A 106      18.140  -9.213   9.779  1.00  7.66           C  
ATOM   1509  CG  ASP A 106      16.623  -8.891  10.190  1.00  7.66           C  
ATOM   1510  OD1 ASP A 106      16.190  -7.848   9.864  1.00  7.66           O  
ATOM   1511  OD2 ASP A 106      15.946  -9.665  10.810  1.00  7.66           O  
ATOM   1512  H   ASP A 106      20.770  -8.560   8.201  1.00  7.66           H  
ATOM   1513  HA  ASP A 106      17.962  -8.329   7.807  1.00  7.66           H  
ATOM   1514 1HB  ASP A 106      18.206 -10.265   9.542  1.00  7.66           H  
ATOM   1515 2HB  ASP A 106      18.762  -9.048  10.627  1.00  7.66           H  
ATOM   1516  N   ILE A 107      18.068  -6.221   9.357  1.00  7.49           N  
ATOM   1517  CA  ILE A 107      18.109  -4.874   9.877  1.00  7.49           C  
ATOM   1518  C   ILE A 107      17.268  -4.907  11.154  1.00  7.49           C  
ATOM   1519  O   ILE A 107      16.269  -4.192  11.287  1.00  7.49           O  
ATOM   1520  CB  ILE A 107      17.646  -3.819   8.826  1.00  7.49           C  
ATOM   1521  CG1 ILE A 107      16.317  -4.189   8.275  1.00  7.49           C  
ATOM   1522  CG2 ILE A 107      18.658  -3.708   7.696  1.00  7.49           C  
ATOM   1523  CD1 ILE A 107      15.659  -3.159   7.373  1.00  7.49           C  
ATOM   1524  H   ILE A 107      17.159  -6.662   9.301  1.00  7.49           H  
ATOM   1525  HA  ILE A 107      19.134  -4.632  10.153  1.00  7.49           H  
ATOM   1526  HB  ILE A 107      17.553  -2.853   9.312  1.00  7.49           H  
ATOM   1527 1HG1 ILE A 107      16.450  -5.065   7.725  1.00  7.49           H  
ATOM   1528 2HG1 ILE A 107      15.662  -4.395   9.111  1.00  7.49           H  
ATOM   1529 1HG2 ILE A 107      18.337  -2.949   6.981  1.00  7.49           H  
ATOM   1530 2HG2 ILE A 107      19.610  -3.429   8.116  1.00  7.49           H  
ATOM   1531 3HG2 ILE A 107      18.757  -4.667   7.189  1.00  7.49           H  
ATOM   1532 1HD1 ILE A 107      14.703  -3.538   7.023  1.00  7.49           H  
ATOM   1533 2HD1 ILE A 107      15.507  -2.261   7.894  1.00  7.49           H  
ATOM   1534 3HD1 ILE A 107      16.298  -2.971   6.525  1.00  7.49           H  
ATOM   1535  N   TYR A 108      17.691  -5.814  12.052  1.00  7.57           N  
ATOM   1536  CA  TYR A 108      17.096  -6.109  13.363  1.00  7.57           C  
ATOM   1537  C   TYR A 108      17.019  -4.839  14.183  1.00  7.57           C  
ATOM   1538  O   TYR A 108      17.888  -3.994  14.024  1.00  7.57           O  
ATOM   1539  CB  TYR A 108      18.018  -6.993  14.201  1.00  7.57           C  
ATOM   1540  CG  TYR A 108      18.229  -8.457  13.980  1.00  7.57           C  
ATOM   1541  CD1 TYR A 108      19.323  -8.896  13.262  1.00  7.57           C  
ATOM   1542  CD2 TYR A 108      17.412  -9.372  14.611  1.00  7.57           C  
ATOM   1543  CE1 TYR A 108      19.563 -10.249  13.138  1.00  7.57           C  
ATOM   1544  CE2 TYR A 108      17.664 -10.702  14.498  1.00  7.57           C  
ATOM   1545  CZ  TYR A 108      18.733 -11.153  13.758  1.00  7.57           C  
ATOM   1546  OH  TYR A 108      18.992 -12.508  13.651  1.00  7.57           O  
ATOM   1547  H   TYR A 108      18.509  -6.341  11.789  1.00  7.57           H  
ATOM   1548  HA  TYR A 108      16.101  -6.530  13.229  1.00  7.57           H  
ATOM   1549 1HB  TYR A 108      18.997  -6.536  14.195  1.00  7.57           H  
ATOM   1550 2HB  TYR A 108      17.634  -6.915  15.190  1.00  7.57           H  
ATOM   1551  HD1 TYR A 108      19.995  -8.177  12.789  1.00  7.57           H  
ATOM   1552  HD2 TYR A 108      16.578  -9.033  15.213  1.00  7.57           H  
ATOM   1553  HE1 TYR A 108      20.413 -10.596  12.566  1.00  7.57           H  
ATOM   1554  HE2 TYR A 108      17.023 -11.402  15.008  1.00  7.57           H  
ATOM   1555  HH  TYR A 108      18.345 -12.994  14.162  1.00  7.57           H  
ATOM   1556  N   ILE A 109      16.050  -4.711  15.099  1.00  7.88           N  
ATOM   1557  CA  ILE A 109      15.976  -3.490  15.922  1.00  7.88           C  
ATOM   1558  C   ILE A 109      15.873  -3.700  17.420  1.00  7.88           C  
ATOM   1559  O   ILE A 109      15.146  -4.564  17.916  1.00  7.88           O  
ATOM   1560  CB  ILE A 109      14.776  -2.611  15.521  1.00  7.88           C  
ATOM   1561  CG1 ILE A 109      14.765  -1.273  16.342  1.00  7.88           C  
ATOM   1562  CG2 ILE A 109      13.524  -3.354  15.762  1.00  7.88           C  
ATOM   1563  CD1 ILE A 109      13.836  -0.214  15.796  1.00  7.88           C  
ATOM   1564  H   ILE A 109      15.379  -5.472  15.200  1.00  7.88           H  
ATOM   1565  HA  ILE A 109      16.883  -2.919  15.750  1.00  7.88           H  
ATOM   1566  HB  ILE A 109      14.848  -2.356  14.482  1.00  7.88           H  
ATOM   1567 1HG1 ILE A 109      14.445  -1.486  17.358  1.00  7.88           H  
ATOM   1568 2HG1 ILE A 109      15.766  -0.859  16.374  1.00  7.88           H  
ATOM   1569 1HG2 ILE A 109      12.691  -2.727  15.474  1.00  7.88           H  
ATOM   1570 2HG2 ILE A 109      13.537  -4.271  15.170  1.00  7.88           H  
ATOM   1571 3HG2 ILE A 109      13.448  -3.598  16.819  1.00  7.88           H  
ATOM   1572 1HD1 ILE A 109      13.883   0.669  16.420  1.00  7.88           H  
ATOM   1573 2HD1 ILE A 109      14.131   0.050  14.800  1.00  7.88           H  
ATOM   1574 3HD1 ILE A 109      12.818  -0.593  15.780  1.00  7.88           H  
ATOM   1575  N   SER A 110      16.612  -2.870  18.144  1.00  8.33           N  
ATOM   1576  CA  SER A 110      16.579  -2.877  19.592  1.00  8.33           C  
ATOM   1577  C   SER A 110      16.764  -1.452  20.093  1.00  8.33           C  
ATOM   1578  O   SER A 110      17.852  -0.885  19.989  1.00  8.33           O  
ATOM   1579  CB  SER A 110      17.704  -3.726  20.146  1.00  8.33           C  
ATOM   1580  OG  SER A 110      17.653  -3.765  21.530  1.00  8.33           O  
ATOM   1581  H   SER A 110      17.204  -2.201  17.669  1.00  8.33           H  
ATOM   1582  HA  SER A 110      15.614  -3.257  19.934  1.00  8.33           H  
ATOM   1583 1HB  SER A 110      17.652  -4.710  19.762  1.00  8.33           H  
ATOM   1584 2HB  SER A 110      18.657  -3.308  19.830  1.00  8.33           H  
ATOM   1585  HG  SER A 110      16.947  -4.429  21.736  1.00  8.33           H  
ATOM   1586  N   ARG A 111      15.730  -0.868  20.683  1.00  8.81           N  
ATOM   1587  CA  ARG A 111      15.839   0.519  21.146  1.00  8.81           C  
ATOM   1588  C   ARG A 111      16.387   0.572  22.566  1.00  8.81           C  
ATOM   1589  O   ARG A 111      15.678   0.916  23.515  1.00  8.81           O  
ATOM   1590  CB  ARG A 111      14.495   1.223  21.066  1.00  8.81           C  
ATOM   1591  CG  ARG A 111      13.968   1.450  19.647  1.00  8.81           C  
ATOM   1592  CD  ARG A 111      14.832   2.418  18.902  1.00  8.81           C  
ATOM   1593  NE  ARG A 111      14.889   3.711  19.583  1.00  8.81           N  
ATOM   1594  CZ  ARG A 111      13.984   4.705  19.439  1.00  8.81           C  
ATOM   1595  NH1 ARG A 111      12.959   4.550  18.634  1.00  8.81           N  
ATOM   1596  NH2 ARG A 111      14.134   5.837  20.105  1.00  8.81           N  
ATOM   1597  H   ARG A 111      14.862  -1.373  20.785  1.00  8.81           H  
ATOM   1598  HA  ARG A 111      16.535   1.049  20.494  1.00  8.81           H  
ATOM   1599 1HB  ARG A 111      13.748   0.639  21.605  1.00  8.81           H  
ATOM   1600 2HB  ARG A 111      14.563   2.194  21.554  1.00  8.81           H  
ATOM   1601 1HG  ARG A 111      13.962   0.504  19.101  1.00  8.81           H  
ATOM   1602 2HG  ARG A 111      12.954   1.851  19.689  1.00  8.81           H  
ATOM   1603 1HD  ARG A 111      15.846   2.024  18.823  1.00  8.81           H  
ATOM   1604 2HD  ARG A 111      14.430   2.582  17.899  1.00  8.81           H  
ATOM   1605  HE  ARG A 111      15.664   3.869  20.213  1.00  8.81           H  
ATOM   1606 1HH1 ARG A 111      12.848   3.692  18.113  1.00  8.81           H  
ATOM   1607 2HH1 ARG A 111      12.291   5.295  18.516  1.00  8.81           H  
ATOM   1608 1HH2 ARG A 111      14.922   5.959  20.723  1.00  8.81           H  
ATOM   1609 2HH2 ARG A 111      13.459   6.578  19.994  1.00  8.81           H  
ATOM   1610  N   ARG A 112      17.647   0.179  22.685  1.00  9.23           N  
ATOM   1611  CA  ARG A 112      18.330   0.067  23.964  1.00  9.23           C  
ATOM   1612  C   ARG A 112      19.654   0.825  23.958  1.00  9.23           C  
ATOM   1613  O   ARG A 112      19.694   2.006  23.612  1.00  9.23           O  
ATOM   1614  OXT ARG A 112      20.704   0.206  24.129  1.00  9.23           O  
ATOM   1615  CB  ARG A 112      18.544  -1.405  24.294  1.00  9.23           C  
ATOM   1616  CG  ARG A 112      17.235  -2.183  24.463  1.00  9.23           C  
ATOM   1617  CD  ARG A 112      17.428  -3.621  24.785  1.00  9.23           C  
ATOM   1618  NE  ARG A 112      16.153  -4.331  24.743  1.00  9.23           N  
ATOM   1619  CZ  ARG A 112      15.305  -4.442  25.792  1.00  9.23           C  
ATOM   1620  NH1 ARG A 112      15.624  -3.902  26.950  1.00  9.23           N  
ATOM   1621  NH2 ARG A 112      14.154  -5.087  25.672  1.00  9.23           N  
ATOM   1622  H   ARG A 112      18.119  -0.083  21.819  1.00  9.23           H  
ATOM   1623  HA  ARG A 112      17.690   0.498  24.735  1.00  9.23           H  
ATOM   1624 1HB  ARG A 112      19.108  -1.882  23.491  1.00  9.23           H  
ATOM   1625 2HB  ARG A 112      19.121  -1.501  25.213  1.00  9.23           H  
ATOM   1626 1HG  ARG A 112      16.643  -1.728  25.258  1.00  9.23           H  
ATOM   1627 2HG  ARG A 112      16.672  -2.141  23.531  1.00  9.23           H  
ATOM   1628 1HD  ARG A 112      18.101  -4.081  24.063  1.00  9.23           H  
ATOM   1629 2HD  ARG A 112      17.844  -3.721  25.786  1.00  9.23           H  
ATOM   1630  HE  ARG A 112      15.891  -4.767  23.843  1.00  9.23           H  
ATOM   1631 1HH1 ARG A 112      16.500  -3.407  27.052  1.00  9.23           H  
ATOM   1632 2HH1 ARG A 112      14.995  -3.981  27.735  1.00  9.23           H  
ATOM   1633 1HH2 ARG A 112      13.881  -5.498  24.788  1.00  9.23           H  
ATOM   1634 2HH2 ARG A 112      13.534  -5.158  26.465  1.00  9.23           H  
TER    1635
ENDMDL

REMARK ID 642945 MODEL 5 lassa virus
PFRMAT TS
TARGET lassa virus
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   ALA A   1       1.468  -0.912  -2.471  1.00 10.61           N  
ATOM      2  CA  ALA A   1       0.993  -0.104  -1.335  1.00 10.61           C  
ATOM      3  C   ALA A   1       1.900   1.104  -1.147  1.00 10.61           C  
ATOM      4  O   ALA A   1       2.814   1.096  -0.312  1.00 10.61           O  
ATOM      5  CB  ALA A   1       0.950  -0.947  -0.059  1.00 10.61           C  
ATOM      6 1H   ALA A   1       1.891  -1.770  -2.139  1.00 10.61           H  
ATOM      7 2H   ALA A   1       0.676  -1.138  -3.076  1.00 10.61           H  
ATOM      8 3H   ALA A   1       2.161  -0.387  -2.991  1.00 10.61           H  
ATOM      9  HA  ALA A   1      -0.023   0.259  -1.564  1.00 10.61           H  
ATOM     10 1HB  ALA A   1       0.576  -0.342   0.763  1.00 10.61           H  
ATOM     11 2HB  ALA A   1       0.279  -1.795  -0.213  1.00 10.61           H  
ATOM     12 3HB  ALA A   1       1.959  -1.315   0.181  1.00 10.61           H  
ATOM     13  N   LYS A   2       1.620   2.163  -1.903  1.00 10.35           N  
ATOM     14  CA  LYS A   2       2.409   3.395  -1.839  1.00 10.35           C  
ATOM     15  C   LYS A   2       2.535   3.936  -0.423  1.00 10.35           C  
ATOM     16  O   LYS A   2       3.609   4.397  -0.028  1.00 10.35           O  
ATOM     17  CB  LYS A   2       1.794   4.470  -2.738  1.00 10.35           C  
ATOM     18  CG  LYS A   2       2.559   5.788  -2.757  1.00 10.35           C  
ATOM     19  CD  LYS A   2       1.911   6.789  -3.718  1.00 10.35           C  
ATOM     20  CE  LYS A   2       2.632   8.136  -3.704  1.00 10.35           C  
ATOM     21  NZ  LYS A   2       1.986   9.122  -4.619  1.00 10.35           N  
ATOM     22  H   LYS A   2       0.850   2.127  -2.557  1.00 10.35           H  
ATOM     23  HA  LYS A   2       3.415   3.177  -2.203  1.00 10.35           H  
ATOM     24 1HB  LYS A   2       1.742   4.103  -3.764  1.00 10.35           H  
ATOM     25 2HB  LYS A   2       0.775   4.683  -2.414  1.00 10.35           H  
ATOM     26 1HG  LYS A   2       2.571   6.211  -1.751  1.00 10.35           H  
ATOM     27 2HG  LYS A   2       3.587   5.606  -3.069  1.00 10.35           H  
ATOM     28 1HD  LYS A   2       1.935   6.387  -4.731  1.00 10.35           H  
ATOM     29 2HD  LYS A   2       0.869   6.942  -3.432  1.00 10.35           H  
ATOM     30 1HE  LYS A   2       2.623   8.536  -2.689  1.00 10.35           H  
ATOM     31 2HE  LYS A   2       3.666   7.991  -4.016  1.00 10.35           H  
ATOM     32 1HZ  LYS A   2       2.488   9.998  -4.583  1.00 10.35           H  
ATOM     33 2HZ  LYS A   2       1.999   8.765  -5.564  1.00 10.35           H  
ATOM     34 3HZ  LYS A   2       1.029   9.273  -4.331  1.00 10.35           H  
ATOM     35  N   PHE A   3       1.445   3.883   0.344  1.00 10.00           N  
ATOM     36  CA  PHE A   3       1.463   4.384   1.709  1.00 10.00           C  
ATOM     37  C   PHE A   3       2.456   3.654   2.610  1.00 10.00           C  
ATOM     38  O   PHE A   3       2.937   4.224   3.586  1.00 10.00           O  
ATOM     39  CB  PHE A   3       0.066   4.317   2.328  1.00 10.00           C  
ATOM     40  CG  PHE A   3      -0.410   2.937   2.713  1.00 10.00           C  
ATOM     41  CD1 PHE A   3      -0.191   2.442   3.994  1.00 10.00           C  
ATOM     42  CD2 PHE A   3      -1.099   2.145   1.805  1.00 10.00           C  
ATOM     43  CE1 PHE A   3      -0.651   1.194   4.358  1.00 10.00           C  
ATOM     44  CE2 PHE A   3      -1.560   0.893   2.168  1.00 10.00           C  
ATOM     45  CZ  PHE A   3      -1.337   0.418   3.444  1.00 10.00           C  
ATOM     46  H   PHE A   3       0.594   3.493  -0.031  1.00 10.00           H  
ATOM     47  HA  PHE A   3       1.756   5.433   1.671  1.00 10.00           H  
ATOM     48 1HB  PHE A   3       0.048   4.935   3.224  1.00 10.00           H  
ATOM     49 2HB  PHE A   3      -0.654   4.739   1.632  1.00 10.00           H  
ATOM     50  HD1 PHE A   3       0.350   3.056   4.716  1.00 10.00           H  
ATOM     51  HD2 PHE A   3      -1.281   2.523   0.800  1.00 10.00           H  
ATOM     52  HE1 PHE A   3      -0.471   0.823   5.367  1.00 10.00           H  
ATOM     53  HE2 PHE A   3      -2.104   0.281   1.449  1.00 10.00           H  
ATOM     54  HZ  PHE A   3      -1.702  -0.569   3.728  1.00 10.00           H  
ATOM     55  N   VAL A   4       2.787   2.400   2.298  1.00  9.56           N  
ATOM     56  CA  VAL A   4       3.724   1.674   3.130  1.00  9.56           C  
ATOM     57  C   VAL A   4       5.099   2.190   2.820  1.00  9.56           C  
ATOM     58  O   VAL A   4       5.924   2.407   3.713  1.00  9.56           O  
ATOM     59  CB  VAL A   4       3.664   0.164   2.896  1.00  9.56           C  
ATOM     60  CG1 VAL A   4       4.772  -0.524   3.683  1.00  9.56           C  
ATOM     61  CG2 VAL A   4       2.321  -0.336   3.323  1.00  9.56           C  
ATOM     62  H   VAL A   4       2.427   1.957   1.459  1.00  9.56           H  
ATOM     63  HA  VAL A   4       3.492   1.868   4.176  1.00  9.56           H  
ATOM     64  HB  VAL A   4       3.817  -0.047   1.839  1.00  9.56           H  
ATOM     65 1HG1 VAL A   4       4.726  -1.599   3.507  1.00  9.56           H  
ATOM     66 2HG1 VAL A   4       5.740  -0.143   3.352  1.00  9.56           H  
ATOM     67 3HG1 VAL A   4       4.646  -0.323   4.747  1.00  9.56           H  
ATOM     68 1HG2 VAL A   4       2.255  -1.409   3.157  1.00  9.56           H  
ATOM     69 2HG2 VAL A   4       2.175  -0.120   4.380  1.00  9.56           H  
ATOM     70 3HG2 VAL A   4       1.566   0.171   2.744  1.00  9.56           H  
ATOM     71  N   ALA A   5       5.367   2.373   1.531  1.00  9.07           N  
ATOM     72  CA  ALA A   5       6.663   2.901   1.151  1.00  9.07           C  
ATOM     73  C   ALA A   5       6.865   4.296   1.746  1.00  9.07           C  
ATOM     74  O   ALA A   5       7.924   4.597   2.303  1.00  9.07           O  
ATOM     75  CB  ALA A   5       6.769   2.966  -0.359  1.00  9.07           C  
ATOM     76  H   ALA A   5       4.648   2.160   0.835  1.00  9.07           H  
ATOM     77  HA  ALA A   5       7.434   2.242   1.546  1.00  9.07           H  
ATOM     78 1HB  ALA A   5       7.749   3.350  -0.637  1.00  9.07           H  
ATOM     79 2HB  ALA A   5       6.636   1.968  -0.772  1.00  9.07           H  
ATOM     80 3HB  ALA A   5       5.995   3.625  -0.748  1.00  9.07           H  
ATOM     81  N   ALA A   6       5.824   5.136   1.687  1.00  8.54           N  
ATOM     82  CA  ALA A   6       5.925   6.484   2.234  1.00  8.54           C  
ATOM     83  C   ALA A   6       6.155   6.447   3.736  1.00  8.54           C  
ATOM     84  O   ALA A   6       7.014   7.151   4.269  1.00  8.54           O  
ATOM     85  CB  ALA A   6       4.664   7.267   1.929  1.00  8.54           C  
ATOM     86  H   ALA A   6       4.963   4.841   1.222  1.00  8.54           H  
ATOM     87  HA  ALA A   6       6.780   6.975   1.770  1.00  8.54           H  
ATOM     88 1HB  ALA A   6       4.758   8.277   2.321  1.00  8.54           H  
ATOM     89 2HB  ALA A   6       4.513   7.304   0.851  1.00  8.54           H  
ATOM     90 3HB  ALA A   6       3.815   6.772   2.397  1.00  8.54           H  
ATOM     91  N   TRP A   7       5.420   5.564   4.408  1.00  8.01           N  
ATOM     92  CA  TRP A   7       5.511   5.388   5.844  1.00  8.01           C  
ATOM     93  C   TRP A   7       6.902   4.949   6.248  1.00  8.01           C  
ATOM     94  O   TRP A   7       7.493   5.510   7.177  1.00  8.01           O  
ATOM     95  CB  TRP A   7       4.488   4.333   6.255  1.00  8.01           C  
ATOM     96  CG  TRP A   7       4.457   3.956   7.653  1.00  8.01           C  
ATOM     97  CD1 TRP A   7       3.749   4.537   8.621  1.00  8.01           C  
ATOM     98  CD2 TRP A   7       5.163   2.882   8.272  1.00  8.01           C  
ATOM     99  NE1 TRP A   7       3.942   3.892   9.788  1.00  8.01           N  
ATOM    100  CE2 TRP A   7       4.809   2.894   9.611  1.00  8.01           C  
ATOM    101  CE3 TRP A   7       6.042   1.929   7.809  1.00  8.01           C  
ATOM    102  CZ2 TRP A   7       5.317   1.998  10.510  1.00  8.01           C  
ATOM    103  CZ3 TRP A   7       6.558   1.039   8.694  1.00  8.01           C  
ATOM    104  CH2 TRP A   7       6.202   1.073  10.024  1.00  8.01           C  
ATOM    105  H   TRP A   7       4.721   5.008   3.920  1.00  8.01           H  
ATOM    106  HA  TRP A   7       5.278   6.332   6.331  1.00  8.01           H  
ATOM    107 1HB  TRP A   7       3.490   4.698   6.004  1.00  8.01           H  
ATOM    108 2HB  TRP A   7       4.649   3.435   5.675  1.00  8.01           H  
ATOM    109  HD1 TRP A   7       3.105   5.392   8.495  1.00  8.01           H  
ATOM    110  HE1 TRP A   7       3.490   4.157  10.654  1.00  8.01           H  
ATOM    111  HE3 TRP A   7       6.322   1.895   6.762  1.00  8.01           H  
ATOM    112  HZ2 TRP A   7       5.040   2.006  11.570  1.00  8.01           H  
ATOM    113  HZ3 TRP A   7       7.258   0.306   8.311  1.00  8.01           H  
ATOM    114  HH2 TRP A   7       6.626   0.360  10.702  1.00  8.01           H  
ATOM    115  N   THR A   8       7.441   3.972   5.522  1.00  7.50           N  
ATOM    116  CA  THR A   8       8.740   3.414   5.824  1.00  7.50           C  
ATOM    117  C   THR A   8       9.810   4.477   5.693  1.00  7.50           C  
ATOM    118  O   THR A   8      10.677   4.600   6.562  1.00  7.50           O  
ATOM    119  CB  THR A   8       9.073   2.262   4.864  1.00  7.50           C  
ATOM    120  OG1 THR A   8       8.078   1.235   4.982  1.00  7.50           O  
ATOM    121  CG2 THR A   8      10.439   1.684   5.217  1.00  7.50           C  
ATOM    122  H   THR A   8       6.904   3.565   4.757  1.00  7.50           H  
ATOM    123  HA  THR A   8       8.737   3.045   6.848  1.00  7.50           H  
ATOM    124  HB  THR A   8       9.079   2.633   3.837  1.00  7.50           H  
ATOM    125  HG1 THR A   8       7.228   1.591   4.625  1.00  7.50           H  
ATOM    126 1HG2 THR A   8      10.674   0.866   4.537  1.00  7.50           H  
ATOM    127 2HG2 THR A   8      11.195   2.465   5.124  1.00  7.50           H  
ATOM    128 3HG2 THR A   8      10.424   1.311   6.242  1.00  7.50           H  
ATOM    129  N   LEU A   9       9.747   5.259   4.618  1.00  7.04           N  
ATOM    130  CA  LEU A   9      10.732   6.300   4.404  1.00  7.04           C  
ATOM    131  C   LEU A   9      10.659   7.375   5.484  1.00  7.04           C  
ATOM    132  O   LEU A   9      11.697   7.826   5.974  1.00  7.04           O  
ATOM    133  CB  LEU A   9      10.521   6.901   3.021  1.00  7.04           C  
ATOM    134  CG  LEU A   9      10.860   5.948   1.868  1.00  7.04           C  
ATOM    135  CD1 LEU A   9      10.413   6.565   0.557  1.00  7.04           C  
ATOM    136  CD2 LEU A   9      12.353   5.668   1.876  1.00  7.04           C  
ATOM    137  H   LEU A   9       9.012   5.111   3.922  1.00  7.04           H  
ATOM    138  HA  LEU A   9      11.720   5.845   4.439  1.00  7.04           H  
ATOM    139 1HB  LEU A   9       9.468   7.177   2.925  1.00  7.04           H  
ATOM    140 2HB  LEU A   9      11.129   7.797   2.922  1.00  7.04           H  
ATOM    141  HG  LEU A   9      10.325   5.011   1.999  1.00  7.04           H  
ATOM    142 1HD1 LEU A   9      10.641   5.884  -0.262  1.00  7.04           H  
ATOM    143 2HD1 LEU A   9       9.335   6.739   0.595  1.00  7.04           H  
ATOM    144 3HD1 LEU A   9      10.931   7.509   0.401  1.00  7.04           H  
ATOM    145 1HD2 LEU A   9      12.598   4.984   1.063  1.00  7.04           H  
ATOM    146 2HD2 LEU A   9      12.900   6.601   1.742  1.00  7.04           H  
ATOM    147 3HD2 LEU A   9      12.632   5.215   2.828  1.00  7.04           H  
ATOM    148  N   LYS A  10       9.445   7.750   5.907  1.00  6.67           N  
ATOM    149  CA  LYS A  10       9.316   8.751   6.962  1.00  6.67           C  
ATOM    150  C   LYS A  10       9.874   8.201   8.267  1.00  6.67           C  
ATOM    151  O   LYS A  10      10.554   8.911   9.018  1.00  6.67           O  
ATOM    152  CB  LYS A  10       7.857   9.158   7.142  1.00  6.67           C  
ATOM    153  CG  LYS A  10       7.278   9.988   5.993  1.00  6.67           C  
ATOM    154  CD  LYS A  10       5.804  10.294   6.223  1.00  6.67           C  
ATOM    155  CE  LYS A  10       5.207  11.074   5.060  1.00  6.67           C  
ATOM    156  NZ  LYS A  10       3.761  11.355   5.271  1.00  6.67           N  
ATOM    157  H   LYS A  10       8.604   7.366   5.471  1.00  6.67           H  
ATOM    158  HA  LYS A  10       9.897   9.631   6.686  1.00  6.67           H  
ATOM    159 1HB  LYS A  10       7.243   8.261   7.257  1.00  6.67           H  
ATOM    160 2HB  LYS A  10       7.762   9.740   8.045  1.00  6.67           H  
ATOM    161 1HG  LYS A  10       7.826  10.928   5.921  1.00  6.67           H  
ATOM    162 2HG  LYS A  10       7.394   9.453   5.058  1.00  6.67           H  
ATOM    163 1HD  LYS A  10       5.259   9.354   6.333  1.00  6.67           H  
ATOM    164 2HD  LYS A  10       5.687  10.870   7.140  1.00  6.67           H  
ATOM    165 1HE  LYS A  10       5.739  12.017   4.948  1.00  6.67           H  
ATOM    166 2HE  LYS A  10       5.324  10.490   4.145  1.00  6.67           H  
ATOM    167 1HZ  LYS A  10       3.396  11.869   4.481  1.00  6.67           H  
ATOM    168 2HZ  LYS A  10       3.261  10.482   5.365  1.00  6.67           H  
ATOM    169 3HZ  LYS A  10       3.644  11.902   6.111  1.00  6.67           H  
ATOM    170  N   ALA A  11       9.615   6.919   8.527  1.00  6.39           N  
ATOM    171  CA  ALA A  11      10.129   6.285   9.719  1.00  6.39           C  
ATOM    172  C   ALA A  11      11.647   6.274   9.704  1.00  6.39           C  
ATOM    173  O   ALA A  11      12.283   6.565  10.721  1.00  6.39           O  
ATOM    174  CB  ALA A  11       9.588   4.874   9.826  1.00  6.39           C  
ATOM    175  H   ALA A  11       9.029   6.377   7.891  1.00  6.39           H  
ATOM    176  HA  ALA A  11       9.817   6.860  10.577  1.00  6.39           H  
ATOM    177 1HB  ALA A  11       9.968   4.432  10.716  1.00  6.39           H  
ATOM    178 2HB  ALA A  11       8.499   4.897   9.855  1.00  6.39           H  
ATOM    179 3HB  ALA A  11       9.906   4.293   8.969  1.00  6.39           H  
ATOM    180  N   ALA A  12      12.231   5.983   8.535  1.00  6.22           N  
ATOM    181  CA  ALA A  12      13.675   5.959   8.385  1.00  6.22           C  
ATOM    182  C   ALA A  12      14.280   7.334   8.636  1.00  6.22           C  
ATOM    183  O   ALA A  12      15.303   7.450   9.321  1.00  6.22           O  
ATOM    184  CB  ALA A  12      14.038   5.475   6.996  1.00  6.22           C  
ATOM    185  H   ALA A  12      11.649   5.735   7.735  1.00  6.22           H  
ATOM    186  HA  ALA A  12      14.080   5.267   9.123  1.00  6.22           H  
ATOM    187 1HB  ALA A  12      15.120   5.431   6.896  1.00  6.22           H  
ATOM    188 2HB  ALA A  12      13.613   4.484   6.835  1.00  6.22           H  
ATOM    189 3HB  ALA A  12      13.634   6.161   6.258  1.00  6.22           H  
ATOM    190  N   GLU A  13      13.625   8.385   8.124  1.00  6.16           N  
ATOM    191  CA  GLU A  13      14.117   9.739   8.339  1.00  6.16           C  
ATOM    192  C   GLU A  13      14.122  10.056   9.820  1.00  6.16           C  
ATOM    193  O   GLU A  13      15.110  10.565  10.361  1.00  6.16           O  
ATOM    194  CB  GLU A  13      13.267  10.776   7.590  1.00  6.16           C  
ATOM    195  CG  GLU A  13      13.746  12.231   7.808  1.00  6.16           C  
ATOM    196  CD  GLU A  13      12.969  13.297   7.034  1.00  6.16           C  
ATOM    197  OE1 GLU A  13      12.140  12.966   6.229  1.00  6.16           O  
ATOM    198  OE2 GLU A  13      13.209  14.460   7.294  1.00  6.16           O  
ATOM    199  H   GLU A  13      12.793   8.232   7.550  1.00  6.16           H  
ATOM    200  HA  GLU A  13      15.141   9.797   7.974  1.00  6.16           H  
ATOM    201 1HB  GLU A  13      13.284  10.562   6.521  1.00  6.16           H  
ATOM    202 2HB  GLU A  13      12.230  10.704   7.919  1.00  6.16           H  
ATOM    203 1HG  GLU A  13      13.662  12.448   8.874  1.00  6.16           H  
ATOM    204 2HG  GLU A  13      14.799  12.293   7.540  1.00  6.16           H  
ATOM    205  N   ALA A  14      13.013   9.743  10.488  1.00  6.21           N  
ATOM    206  CA  ALA A  14      12.933  10.008  11.907  1.00  6.21           C  
ATOM    207  C   ALA A  14      13.975   9.218  12.662  1.00  6.21           C  
ATOM    208  O   ALA A  14      14.611   9.751  13.571  1.00  6.21           O  
ATOM    209  CB  ALA A  14      11.565   9.658  12.414  1.00  6.21           C  
ATOM    210  H   ALA A  14      12.220   9.329   9.995  1.00  6.21           H  
ATOM    211  HA  ALA A  14      13.119  11.065  12.069  1.00  6.21           H  
ATOM    212 1HB  ALA A  14      11.499   9.876  13.477  1.00  6.21           H  
ATOM    213 2HB  ALA A  14      10.853  10.261  11.865  1.00  6.21           H  
ATOM    214 3HB  ALA A  14      11.375   8.599  12.241  1.00  6.21           H  
ATOM    215  N   ALA A  15      14.199   7.960  12.278  1.00  6.38           N  
ATOM    216  CA  ALA A  15      15.177   7.165  12.992  1.00  6.38           C  
ATOM    217  C   ALA A  15      16.531   7.809  12.881  1.00  6.38           C  
ATOM    218  O   ALA A  15      17.256   7.908  13.873  1.00  6.38           O  
ATOM    219  CB  ALA A  15      15.213   5.754  12.444  1.00  6.38           C  
ATOM    220  H   ALA A  15      13.655   7.542  11.523  1.00  6.38           H  
ATOM    221  HA  ALA A  15      14.909   7.135  14.039  1.00  6.38           H  
ATOM    222 1HB  ALA A  15      15.943   5.167  12.999  1.00  6.38           H  
ATOM    223 2HB  ALA A  15      14.232   5.304  12.542  1.00  6.38           H  
ATOM    224 3HB  ALA A  15      15.492   5.786  11.393  1.00  6.38           H  
ATOM    225  N   ALA A  16      16.859   8.319  11.696  1.00  6.65           N  
ATOM    226  CA  ALA A  16      18.143   8.958  11.521  1.00  6.65           C  
ATOM    227  C   ALA A  16      18.268  10.172  12.427  1.00  6.65           C  
ATOM    228  O   ALA A  16      19.273  10.328  13.116  1.00  6.65           O  
ATOM    229  CB  ALA A  16      18.319   9.361  10.072  1.00  6.65           C  
ATOM    230  H   ALA A  16      16.225   8.219  10.901  1.00  6.65           H  
ATOM    231  HA  ALA A  16      18.920   8.244  11.795  1.00  6.65           H  
ATOM    232 1HB  ALA A  16      19.287   9.814   9.939  1.00  6.65           H  
ATOM    233 2HB  ALA A  16      18.238   8.476   9.443  1.00  6.65           H  
ATOM    234 3HB  ALA A  16      17.543  10.071   9.796  1.00  6.65           H  
ATOM    235  N   LYS A  17      17.209  10.982  12.514  1.00  6.99           N  
ATOM    236  CA  LYS A  17      17.256  12.176  13.355  1.00  6.99           C  
ATOM    237  C   LYS A  17      17.382  11.828  14.835  1.00  6.99           C  
ATOM    238  O   LYS A  17      18.138  12.474  15.578  1.00  6.99           O  
ATOM    239  CB  LYS A  17      16.029  13.043  13.090  1.00  6.99           C  
ATOM    240  CG  LYS A  17      16.074  13.719  11.719  1.00  6.99           C  
ATOM    241  CD  LYS A  17      14.839  14.554  11.439  1.00  6.99           C  
ATOM    242  CE  LYS A  17      14.940  15.214  10.066  1.00  6.99           C  
ATOM    243  NZ  LYS A  17      13.725  16.005   9.728  1.00  6.99           N  
ATOM    244  H   LYS A  17      16.383  10.790  11.942  1.00  6.99           H  
ATOM    245  HA  LYS A  17      18.135  12.751  13.077  1.00  6.99           H  
ATOM    246 1HB  LYS A  17      15.132  12.422  13.132  1.00  6.99           H  
ATOM    247 2HB  LYS A  17      15.941  13.809  13.860  1.00  6.99           H  
ATOM    248 1HG  LYS A  17      16.955  14.357  11.659  1.00  6.99           H  
ATOM    249 2HG  LYS A  17      16.155  12.948  10.948  1.00  6.99           H  
ATOM    250 1HD  LYS A  17      13.956  13.911  11.457  1.00  6.99           H  
ATOM    251 2HD  LYS A  17      14.730  15.323  12.202  1.00  6.99           H  
ATOM    252 1HE  LYS A  17      15.805  15.874  10.053  1.00  6.99           H  
ATOM    253 2HE  LYS A  17      15.077  14.441   9.313  1.00  6.99           H  
ATOM    254 1HZ  LYS A  17      13.839  16.420   8.807  1.00  6.99           H  
ATOM    255 2HZ  LYS A  17      12.912  15.398   9.725  1.00  6.99           H  
ATOM    256 3HZ  LYS A  17      13.596  16.733  10.411  1.00  6.99           H  
ATOM    257  N   VAL A  18      16.698  10.771  15.259  1.00  7.39           N  
ATOM    258  CA  VAL A  18      16.790  10.315  16.635  1.00  7.39           C  
ATOM    259  C   VAL A  18      18.214   9.884  16.950  1.00  7.39           C  
ATOM    260  O   VAL A  18      18.778  10.288  17.974  1.00  7.39           O  
ATOM    261  CB  VAL A  18      15.781   9.168  16.863  1.00  7.39           C  
ATOM    262  CG1 VAL A  18      16.003   8.466  18.188  1.00  7.39           C  
ATOM    263  CG2 VAL A  18      14.364   9.767  16.840  1.00  7.39           C  
ATOM    264  H   VAL A  18      16.083  10.279  14.607  1.00  7.39           H  
ATOM    265  HA  VAL A  18      16.521  11.143  17.289  1.00  7.39           H  
ATOM    266  HB  VAL A  18      15.890   8.432  16.067  1.00  7.39           H  
ATOM    267 1HG1 VAL A  18      15.266   7.670  18.294  1.00  7.39           H  
ATOM    268 2HG1 VAL A  18      17.004   8.040  18.201  1.00  7.39           H  
ATOM    269 3HG1 VAL A  18      15.903   9.132  18.991  1.00  7.39           H  
ATOM    270 1HG2 VAL A  18      13.639   8.981  16.978  1.00  7.39           H  
ATOM    271 2HG2 VAL A  18      14.262  10.495  17.634  1.00  7.39           H  
ATOM    272 3HG2 VAL A  18      14.185  10.255  15.897  1.00  7.39           H  
ATOM    273  N   GLN A  19      18.807   9.113  16.041  1.00  7.84           N  
ATOM    274  CA  GLN A  19      20.165   8.622  16.193  1.00  7.84           C  
ATOM    275  C   GLN A  19      21.194   9.752  16.158  1.00  7.84           C  
ATOM    276  O   GLN A  19      22.147   9.738  16.947  1.00  7.84           O  
ATOM    277  CB  GLN A  19      20.450   7.615  15.074  1.00  7.84           C  
ATOM    278  CG  GLN A  19      19.657   6.303  15.203  1.00  7.84           C  
ATOM    279  CD  GLN A  19      19.754   5.421  13.951  1.00  7.84           C  
ATOM    280  OE1 GLN A  19      20.228   5.855  12.893  1.00  7.84           O  
ATOM    281  NE2 GLN A  19      19.292   4.174  14.068  1.00  7.84           N  
ATOM    282  H   GLN A  19      18.279   8.827  15.215  1.00  7.84           H  
ATOM    283  HA  GLN A  19      20.242   8.119  17.153  1.00  7.84           H  
ATOM    284 1HB  GLN A  19      20.199   8.065  14.114  1.00  7.84           H  
ATOM    285 2HB  GLN A  19      21.511   7.378  15.058  1.00  7.84           H  
ATOM    286 1HG  GLN A  19      20.061   5.739  16.041  1.00  7.84           H  
ATOM    287 2HG  GLN A  19      18.613   6.535  15.389  1.00  7.84           H  
ATOM    288 1HE2 GLN A  19      19.323   3.550  13.284  1.00  7.84           H  
ATOM    289 2HE2 GLN A  19      18.913   3.862  14.939  1.00  7.84           H  
ATOM    290  N   TYR A  20      21.003  10.748  15.283  1.00  8.33           N  
ATOM    291  CA  TYR A  20      21.949  11.859  15.169  1.00  8.33           C  
ATOM    292  C   TYR A  20      22.018  12.648  16.465  1.00  8.33           C  
ATOM    293  O   TYR A  20      23.096  13.006  16.953  1.00  8.33           O  
ATOM    294  CB  TYR A  20      21.531  12.814  14.049  1.00  8.33           C  
ATOM    295  CG  TYR A  20      21.641  12.249  12.649  1.00  8.33           C  
ATOM    296  CD1 TYR A  20      20.837  12.765  11.637  1.00  8.33           C  
ATOM    297  CD2 TYR A  20      22.520  11.218  12.375  1.00  8.33           C  
ATOM    298  CE1 TYR A  20      20.916  12.254  10.363  1.00  8.33           C  
ATOM    299  CE2 TYR A  20      22.598  10.704  11.094  1.00  8.33           C  
ATOM    300  CZ  TYR A  20      21.802  11.220  10.092  1.00  8.33           C  
ATOM    301  OH  TYR A  20      21.882  10.706   8.815  1.00  8.33           O  
ATOM    302  H   TYR A  20      20.203  10.712  14.648  1.00  8.33           H  
ATOM    303  HA  TYR A  20      22.942  11.453  14.965  1.00  8.33           H  
ATOM    304 1HB  TYR A  20      20.491  13.109  14.209  1.00  8.33           H  
ATOM    305 2HB  TYR A  20      22.134  13.718  14.102  1.00  8.33           H  
ATOM    306  HD1 TYR A  20      20.141  13.573  11.856  1.00  8.33           H  
ATOM    307  HD2 TYR A  20      23.147  10.809  13.167  1.00  8.33           H  
ATOM    308  HE1 TYR A  20      20.285  12.659   9.574  1.00  8.33           H  
ATOM    309  HE2 TYR A  20      23.289   9.890  10.875  1.00  8.33           H  
ATOM    310  HH  TYR A  20      21.270  11.177   8.243  1.00  8.33           H  
ATOM    311  N   ASN A  21      20.848  12.880  17.056  1.00  8.86           N  
ATOM    312  CA  ASN A  21      20.786  13.639  18.284  1.00  8.86           C  
ATOM    313  C   ASN A  21      21.305  12.833  19.454  1.00  8.86           C  
ATOM    314  O   ASN A  21      22.135  13.331  20.207  1.00  8.86           O  
ATOM    315  CB  ASN A  21      19.369  14.114  18.515  1.00  8.86           C  
ATOM    316  CG  ASN A  21      18.964  15.316  17.694  1.00  8.86           C  
ATOM    317  OD1 ASN A  21      19.094  16.485  18.144  1.00  8.86           O  
ATOM    318  ND2 ASN A  21      18.499  15.072  16.496  1.00  8.86           N  
ATOM    319  H   ASN A  21      19.981  12.562  16.616  1.00  8.86           H  
ATOM    320  HA  ASN A  21      21.430  14.512  18.185  1.00  8.86           H  
ATOM    321 1HB  ASN A  21      18.675  13.292  18.309  1.00  8.86           H  
ATOM    322 2HB  ASN A  21      19.261  14.377  19.540  1.00  8.86           H  
ATOM    323 1HD2 ASN A  21      18.221  15.825  15.901  1.00  8.86           H  
ATOM    324 2HD2 ASN A  21      18.418  14.111  16.168  1.00  8.86           H  
ATOM    325  N   LEU A  22      20.903  11.566  19.585  1.00  9.41           N  
ATOM    326  CA  LEU A  22      21.378  10.785  20.723  1.00  9.41           C  
ATOM    327  C   LEU A  22      22.881  10.534  20.651  1.00  9.41           C  
ATOM    328  O   LEU A  22      23.553  10.487  21.683  1.00  9.41           O  
ATOM    329  CB  LEU A  22      20.610   9.469  20.832  1.00  9.41           C  
ATOM    330  CG  LEU A  22      19.154   9.658  21.210  1.00  9.41           C  
ATOM    331  CD1 LEU A  22      18.420   8.340  21.198  1.00  9.41           C  
ATOM    332  CD2 LEU A  22      19.097  10.308  22.546  1.00  9.41           C  
ATOM    333  H   LEU A  22      20.239  11.151  18.929  1.00  9.41           H  
ATOM    334  HA  LEU A  22      21.181  11.358  21.628  1.00  9.41           H  
ATOM    335 1HB  LEU A  22      20.646   8.965  19.864  1.00  9.41           H  
ATOM    336 2HB  LEU A  22      21.085   8.839  21.582  1.00  9.41           H  
ATOM    337  HG  LEU A  22      18.692  10.296  20.484  1.00  9.41           H  
ATOM    338 1HD1 LEU A  22      17.375   8.506  21.455  1.00  9.41           H  
ATOM    339 2HD1 LEU A  22      18.485   7.902  20.204  1.00  9.41           H  
ATOM    340 3HD1 LEU A  22      18.872   7.666  21.925  1.00  9.41           H  
ATOM    341 1HD2 LEU A  22      18.071  10.481  22.835  1.00  9.41           H  
ATOM    342 2HD2 LEU A  22      19.566   9.662  23.239  1.00  9.41           H  
ATOM    343 3HD2 LEU A  22      19.624  11.253  22.511  1.00  9.41           H  
ATOM    344  N   SER A  23      23.423  10.383  19.434  1.00  9.96           N  
ATOM    345  CA  SER A  23      24.852  10.170  19.268  1.00  9.96           C  
ATOM    346  C   SER A  23      25.614  11.389  19.772  1.00  9.96           C  
ATOM    347  O   SER A  23      26.651  11.257  20.421  1.00  9.96           O  
ATOM    348  CB  SER A  23      25.192   9.937  17.809  1.00  9.96           C  
ATOM    349  OG  SER A  23      24.616   8.753  17.337  1.00  9.96           O  
ATOM    350  H   SER A  23      22.837  10.391  18.601  1.00  9.96           H  
ATOM    351  HA  SER A  23      25.148   9.301  19.854  1.00  9.96           H  
ATOM    352 1HB  SER A  23      24.830  10.779  17.215  1.00  9.96           H  
ATOM    353 2HB  SER A  23      26.271   9.893  17.693  1.00  9.96           H  
ATOM    354  HG  SER A  23      23.652   8.936  17.299  1.00  9.96           H  
ATOM    355  N   HIS A  24      25.093  12.585  19.468  1.00 10.46           N  
ATOM    356  CA  HIS A  24      25.700  13.825  19.930  1.00 10.46           C  
ATOM    357  C   HIS A  24      25.535  13.983  21.445  1.00 10.46           C  
ATOM    358  O   HIS A  24      26.515  14.178  22.172  1.00 10.46           O  
ATOM    359  CB  HIS A  24      25.051  15.015  19.208  1.00 10.46           C  
ATOM    360  CG  HIS A  24      25.595  16.362  19.587  1.00 10.46           C  
ATOM    361  ND1 HIS A  24      26.833  16.812  19.168  1.00 10.46           N  
ATOM    362  CD2 HIS A  24      25.068  17.357  20.342  1.00 10.46           C  
ATOM    363  CE1 HIS A  24      27.042  18.027  19.650  1.00 10.46           C  
ATOM    364  NE2 HIS A  24      25.987  18.381  20.363  1.00 10.46           N  
ATOM    365  H   HIS A  24      24.254  12.640  18.886  1.00 10.46           H  
ATOM    366  HA  HIS A  24      26.764  13.819  19.705  1.00 10.46           H  
ATOM    367 1HB  HIS A  24      25.170  14.887  18.132  1.00 10.46           H  
ATOM    368 2HB  HIS A  24      23.979  15.015  19.409  1.00 10.46           H  
ATOM    369  HD2 HIS A  24      24.099  17.347  20.838  1.00 10.46           H  
ATOM    370  HE1 HIS A  24      27.932  18.633  19.485  1.00 10.46           H  
ATOM    371  HE2 HIS A  24      25.872  19.260  20.848  1.00 10.46           H  
ATOM    372  N   SER A  25      24.283  13.932  21.904  1.00 10.87           N  
ATOM    373  CA  SER A  25      23.925  14.057  23.310  1.00 10.87           C  
ATOM    374  C   SER A  25      22.435  13.816  23.549  1.00 10.87           C  
ATOM    375  O   SER A  25      21.578  14.289  22.812  1.00 10.87           O  
ATOM    376  CB  SER A  25      24.267  15.427  23.864  1.00 10.87           C  
ATOM    377  OG  SER A  25      23.880  15.508  25.213  1.00 10.87           O  
ATOM    378  H   SER A  25      23.539  13.754  21.240  1.00 10.87           H  
ATOM    379  HA  SER A  25      24.483  13.304  23.867  1.00 10.87           H  
ATOM    380 1HB  SER A  25      25.329  15.630  23.776  1.00 10.87           H  
ATOM    381 2HB  SER A  25      23.739  16.186  23.286  1.00 10.87           H  
ATOM    382  HG  SER A  25      24.586  15.072  25.709  1.00 10.87           H  
ATOM    383  N   TYR A  26      22.104  13.281  24.706  1.00 11.11           N  
ATOM    384  CA  TYR A  26      20.702  13.137  25.096  1.00 11.11           C  
ATOM    385  C   TYR A  26      20.064  14.503  25.382  1.00 11.11           C  
ATOM    386  O   TYR A  26      18.845  14.620  25.484  1.00 11.11           O  
ATOM    387  CB  TYR A  26      20.605  12.199  26.289  1.00 11.11           C  
ATOM    388  CG  TYR A  26      20.847  10.757  25.904  1.00 11.11           C  
ATOM    389  CD1 TYR A  26      22.108  10.348  25.483  1.00 11.11           C  
ATOM    390  CD2 TYR A  26      19.824   9.843  25.992  1.00 11.11           C  
ATOM    391  CE1 TYR A  26      22.323   9.025  25.141  1.00 11.11           C  
ATOM    392  CE2 TYR A  26      20.040   8.520  25.660  1.00 11.11           C  
ATOM    393  CZ  TYR A  26      21.277   8.111  25.233  1.00 11.11           C  
ATOM    394  OH  TYR A  26      21.481   6.792  24.903  1.00 11.11           O  
ATOM    395  H   TYR A  26      22.831  12.930  25.312  1.00 11.11           H  
ATOM    396  HA  TYR A  26      20.157  12.695  24.264  1.00 11.11           H  
ATOM    397 1HB  TYR A  26      21.332  12.484  27.048  1.00 11.11           H  
ATOM    398 2HB  TYR A  26      19.611  12.270  26.733  1.00 11.11           H  
ATOM    399  HD1 TYR A  26      22.925  11.067  25.417  1.00 11.11           H  
ATOM    400  HD2 TYR A  26      18.843  10.162  26.328  1.00 11.11           H  
ATOM    401  HE1 TYR A  26      23.309   8.703  24.804  1.00 11.11           H  
ATOM    402  HE2 TYR A  26      19.225   7.797  25.734  1.00 11.11           H  
ATOM    403  HH  TYR A  26      20.673   6.296  25.070  1.00 11.11           H  
ATOM    404  N   ALA A  27      20.910  15.522  25.585  1.00 11.11           N  
ATOM    405  CA  ALA A  27      20.489  16.900  25.816  1.00 11.11           C  
ATOM    406  C   ALA A  27      20.320  17.667  24.490  1.00 11.11           C  
ATOM    407  O   ALA A  27      19.996  18.858  24.490  1.00 11.11           O  
ATOM    408  CB  ALA A  27      21.502  17.607  26.697  1.00 11.11           C  
ATOM    409  H   ALA A  27      21.911  15.357  25.517  1.00 11.11           H  
ATOM    410  HA  ALA A  27      19.524  16.881  26.320  1.00 11.11           H  
ATOM    411 1HB  ALA A  27      21.172  18.627  26.888  1.00 11.11           H  
ATOM    412 2HB  ALA A  27      21.596  17.072  27.641  1.00 11.11           H  
ATOM    413 3HB  ALA A  27      22.467  17.624  26.192  1.00 11.11           H  
ATOM    414  N   ALA A  28      20.576  17.000  23.361  1.00 10.88           N  
ATOM    415  CA  ALA A  28      20.517  17.604  22.031  1.00 10.88           C  
ATOM    416  C   ALA A  28      19.126  18.133  21.727  1.00 10.88           C  
ATOM    417  O   ALA A  28      18.129  17.607  22.212  1.00 10.88           O  
ATOM    418  CB  ALA A  28      20.922  16.598  20.975  1.00 10.88           C  
ATOM    419  H   ALA A  28      20.838  16.017  23.402  1.00 10.88           H  
ATOM    420  HA  ALA A  28      21.213  18.442  22.009  1.00 10.88           H  
ATOM    421 1HB  ALA A  28      20.899  17.061  19.994  1.00 10.88           H  
ATOM    422 2HB  ALA A  28      21.928  16.233  21.176  1.00 10.88           H  
ATOM    423 3HB  ALA A  28      20.238  15.770  21.001  1.00 10.88           H  
ATOM    424  N   TYR A  29      19.060  19.157  20.875  1.00 10.47           N  
ATOM    425  CA  TYR A  29      17.822  19.867  20.519  1.00 10.47           C  
ATOM    426  C   TYR A  29      16.579  19.002  20.302  1.00 10.47           C  
ATOM    427  O   TYR A  29      15.490  19.360  20.777  1.00 10.47           O  
ATOM    428  CB  TYR A  29      18.068  20.703  19.270  1.00 10.47           C  
ATOM    429  CG  TYR A  29      16.861  21.464  18.772  1.00 10.47           C  
ATOM    430  CD1 TYR A  29      16.487  22.652  19.385  1.00 10.47           C  
ATOM    431  CD2 TYR A  29      16.139  20.985  17.689  1.00 10.47           C  
ATOM    432  CE1 TYR A  29      15.395  23.355  18.920  1.00 10.47           C  
ATOM    433  CE2 TYR A  29      15.050  21.688  17.224  1.00 10.47           C  
ATOM    434  CZ  TYR A  29      14.678  22.871  17.834  1.00 10.47           C  
ATOM    435  OH  TYR A  29      13.588  23.572  17.371  1.00 10.47           O  
ATOM    436  H   TYR A  29      19.926  19.507  20.489  1.00 10.47           H  
ATOM    437  HA  TYR A  29      17.593  20.547  21.342  1.00 10.47           H  
ATOM    438 1HB  TYR A  29      18.862  21.424  19.469  1.00 10.47           H  
ATOM    439 2HB  TYR A  29      18.414  20.055  18.465  1.00 10.47           H  
ATOM    440  HD1 TYR A  29      17.055  23.029  20.235  1.00 10.47           H  
ATOM    441  HD2 TYR A  29      16.434  20.051  17.209  1.00 10.47           H  
ATOM    442  HE1 TYR A  29      15.100  24.286  19.403  1.00 10.47           H  
ATOM    443  HE2 TYR A  29      14.482  21.312  16.373  1.00 10.47           H  
ATOM    444  HH  TYR A  29      13.171  23.079  16.660  1.00 10.47           H  
ATOM    445  N   ASN A  30      16.687  17.872  19.605  1.00  9.94           N  
ATOM    446  CA  ASN A  30      15.476  17.090  19.366  1.00  9.94           C  
ATOM    447  C   ASN A  30      14.826  16.635  20.673  1.00  9.94           C  
ATOM    448  O   ASN A  30      13.618  16.437  20.714  1.00  9.94           O  
ATOM    449  CB  ASN A  30      15.783  15.921  18.463  1.00  9.94           C  
ATOM    450  CG  ASN A  30      14.606  15.220  17.840  1.00  9.94           C  
ATOM    451  OD1 ASN A  30      13.733  15.873  17.253  1.00  9.94           O  
ATOM    452  ND2 ASN A  30      14.593  13.910  17.878  1.00  9.94           N  
ATOM    453  H   ASN A  30      17.583  17.547  19.222  1.00  9.94           H  
ATOM    454  HA  ASN A  30      14.754  17.731  18.856  1.00  9.94           H  
ATOM    455 1HB  ASN A  30      16.389  16.292  17.654  1.00  9.94           H  
ATOM    456 2HB  ASN A  30      16.369  15.185  19.020  1.00  9.94           H  
ATOM    457 1HD2 ASN A  30      13.859  13.410  17.414  1.00  9.94           H  
ATOM    458 2HD2 ASN A  30      15.324  13.411  18.342  1.00  9.94           H  
ATOM    459  N   TRP A  31      15.605  16.549  21.758  1.00  9.39           N  
ATOM    460  CA  TRP A  31      15.118  16.072  23.038  1.00  9.39           C  
ATOM    461  C   TRP A  31      14.695  17.235  23.935  1.00  9.39           C  
ATOM    462  O   TRP A  31      14.406  17.080  25.123  1.00  9.39           O  
ATOM    463  CB  TRP A  31      16.188  15.220  23.667  1.00  9.39           C  
ATOM    464  CG  TRP A  31      16.599  14.203  22.702  1.00  9.39           C  
ATOM    465  CD1 TRP A  31      17.818  14.067  22.160  1.00  9.39           C  
ATOM    466  CD2 TRP A  31      15.767  13.222  22.058  1.00  9.39           C  
ATOM    467  NE1 TRP A  31      17.807  13.060  21.254  1.00  9.39           N  
ATOM    468  CE2 TRP A  31      16.565  12.538  21.178  1.00  9.39           C  
ATOM    469  CE3 TRP A  31      14.434  12.889  22.149  1.00  9.39           C  
ATOM    470  CZ2 TRP A  31      16.081  11.535  20.399  1.00  9.39           C  
ATOM    471  CZ3 TRP A  31      13.947  11.862  21.370  1.00  9.39           C  
ATOM    472  CH2 TRP A  31      14.739  11.207  20.524  1.00  9.39           C  
ATOM    473  H   TRP A  31      16.585  16.810  21.702  1.00  9.39           H  
ATOM    474  HA  TRP A  31      14.252  15.441  22.861  1.00  9.39           H  
ATOM    475 1HB  TRP A  31      17.052  15.839  23.928  1.00  9.39           H  
ATOM    476 2HB  TRP A  31      15.818  14.742  24.572  1.00  9.39           H  
ATOM    477  HD1 TRP A  31      18.685  14.680  22.412  1.00  9.39           H  
ATOM    478  HE1 TRP A  31      18.598  12.764  20.710  1.00  9.39           H  
ATOM    479  HE3 TRP A  31      13.784  13.431  22.829  1.00  9.39           H  
ATOM    480  HZ2 TRP A  31      16.720  11.009  19.704  1.00  9.39           H  
ATOM    481  HZ3 TRP A  31      12.914  11.594  21.449  1.00  9.39           H  
ATOM    482  HH2 TRP A  31      14.307  10.408  19.927  1.00  9.39           H  
ATOM    483  N   ASP A  32      14.658  18.422  23.342  1.00  8.91           N  
ATOM    484  CA  ASP A  32      14.097  19.587  23.983  1.00  8.91           C  
ATOM    485  C   ASP A  32      12.663  19.569  23.470  1.00  8.91           C  
ATOM    486  O   ASP A  32      11.695  19.711  24.219  1.00  8.91           O  
ATOM    487  CB  ASP A  32      14.817  20.880  23.581  1.00  8.91           C  
ATOM    488  CG  ASP A  32      14.432  22.097  24.446  1.00  8.91           C  
ATOM    489  OD1 ASP A  32      14.752  22.089  25.616  1.00  8.91           O  
ATOM    490  OD2 ASP A  32      13.831  23.014  23.932  1.00  8.91           O  
ATOM    491  H   ASP A  32      14.986  18.517  22.387  1.00  8.91           H  
ATOM    492  HA  ASP A  32      14.109  19.469  25.063  1.00  8.91           H  
ATOM    493 1HB  ASP A  32      15.896  20.724  23.650  1.00  8.91           H  
ATOM    494 2HB  ASP A  32      14.596  21.108  22.535  1.00  8.91           H  
ATOM    495  N   CYS A  33      12.567  19.345  22.144  1.00  8.58           N  
ATOM    496  CA  CYS A  33      11.307  19.266  21.407  1.00  8.58           C  
ATOM    497  C   CYS A  33      10.505  18.050  21.868  1.00  8.58           C  
ATOM    498  O   CYS A  33       9.276  18.081  21.973  1.00  8.58           O  
ATOM    499  CB  CYS A  33      11.606  19.121  19.921  1.00  8.58           C  
ATOM    500  SG  CYS A  33      12.359  20.577  19.202  1.00  8.58           S  
ATOM    501  H   CYS A  33      13.438  19.247  21.625  1.00  8.58           H  
ATOM    502  HA  CYS A  33      10.731  20.173  21.588  1.00  8.58           H  
ATOM    503 1HB  CYS A  33      12.275  18.284  19.759  1.00  8.58           H  
ATOM    504 2HB  CYS A  33      10.686  18.908  19.383  1.00  8.58           H  
ATOM    505  HG  CYS A  33      13.522  20.459  19.858  1.00  8.58           H  
ATOM    506  N   ILE A  34      11.220  16.978  22.141  1.00  8.42           N  
ATOM    507  CA  ILE A  34      10.664  15.732  22.606  1.00  8.42           C  
ATOM    508  C   ILE A  34      11.103  15.487  24.051  1.00  8.42           C  
ATOM    509  O   ILE A  34      12.286  15.567  24.328  1.00  8.42           O  
ATOM    510  CB  ILE A  34      11.152  14.581  21.734  1.00  8.42           C  
ATOM    511  CG1 ILE A  34      10.695  14.728  20.321  1.00  8.42           C  
ATOM    512  CG2 ILE A  34      10.700  13.344  22.270  1.00  8.42           C  
ATOM    513  CD1 ILE A  34      11.372  13.741  19.429  1.00  8.42           C  
ATOM    514  H   ILE A  34      12.220  17.010  21.974  1.00  8.42           H  
ATOM    515  HA  ILE A  34       9.591  15.802  22.523  1.00  8.42           H  
ATOM    516  HB  ILE A  34      12.220  14.594  21.706  1.00  8.42           H  
ATOM    517 1HG1 ILE A  34       9.619  14.580  20.265  1.00  8.42           H  
ATOM    518 2HG1 ILE A  34      10.935  15.729  19.963  1.00  8.42           H  
ATOM    519 1HG2 ILE A  34      11.041  12.552  21.661  1.00  8.42           H  
ATOM    520 2HG2 ILE A  34      11.071  13.222  23.265  1.00  8.42           H  
ATOM    521 3HG2 ILE A  34       9.638  13.365  22.276  1.00  8.42           H  
ATOM    522 1HD1 ILE A  34      11.035  13.873  18.404  1.00  8.42           H  
ATOM    523 2HD1 ILE A  34      12.441  13.909  19.488  1.00  8.42           H  
ATOM    524 3HD1 ILE A  34      11.151  12.736  19.755  1.00  8.42           H  
ATOM    525  N   MET A  35      10.211  15.160  24.986  1.00  8.45           N  
ATOM    526  CA  MET A  35       8.782  14.926  24.847  1.00  8.45           C  
ATOM    527  C   MET A  35       7.919  16.164  25.181  1.00  8.45           C  
ATOM    528  O   MET A  35       7.269  16.136  26.225  1.00  8.45           O  
ATOM    529  CB  MET A  35       8.458  13.835  25.856  1.00  8.45           C  
ATOM    530  CG  MET A  35       9.221  12.548  25.780  1.00  8.45           C  
ATOM    531  SD  MET A  35       8.802  11.529  24.405  1.00  8.45           S  
ATOM    532  CE  MET A  35       9.895  10.116  24.660  1.00  8.45           C  
ATOM    533  H   MET A  35      10.578  15.033  25.916  1.00  8.45           H  
ATOM    534  HA  MET A  35       8.539  14.585  23.849  1.00  8.45           H  
ATOM    535 1HB  MET A  35       8.470  14.227  26.874  1.00  8.45           H  
ATOM    536 2HB  MET A  35       7.508  13.502  25.636  1.00  8.45           H  
ATOM    537 1HG  MET A  35      10.267  12.793  25.713  1.00  8.45           H  
ATOM    538 2HG  MET A  35       9.062  11.974  26.691  1.00  8.45           H  
ATOM    539 1HE  MET A  35       9.718   9.370  23.899  1.00  8.45           H  
ATOM    540 2HE  MET A  35      10.923  10.436  24.610  1.00  8.45           H  
ATOM    541 3HE  MET A  35       9.694   9.673  25.636  1.00  8.45           H  
ATOM    542  N   THR A  36       7.896  17.233  24.353  1.00  8.64           N  
ATOM    543  CA  THR A  36       7.161  18.441  24.754  1.00  8.64           C  
ATOM    544  C   THR A  36       6.201  19.143  23.737  1.00  8.64           C  
ATOM    545  O   THR A  36       6.332  20.362  23.626  1.00  8.64           O  
ATOM    546  CB  THR A  36       8.157  19.567  25.189  1.00  8.64           C  
ATOM    547  OG1 THR A  36       9.042  19.913  24.097  1.00  8.64           O  
ATOM    548  CG2 THR A  36       9.019  19.121  26.369  1.00  8.64           C  
ATOM    549  H   THR A  36       8.414  17.262  23.474  1.00  8.64           H  
ATOM    550  HA  THR A  36       6.552  18.176  25.614  1.00  8.64           H  
ATOM    551  HB  THR A  36       7.580  20.444  25.475  1.00  8.64           H  
ATOM    552  HG1 THR A  36       9.957  19.584  24.254  1.00  8.64           H  
ATOM    553 1HG2 THR A  36       9.684  19.933  26.649  1.00  8.64           H  
ATOM    554 2HG2 THR A  36       8.382  18.865  27.210  1.00  8.64           H  
ATOM    555 3HG2 THR A  36       9.613  18.256  26.090  1.00  8.64           H  
ATOM    556  N   SER A  37       5.280  18.522  22.935  1.00  8.91           N  
ATOM    557  CA  SER A  37       4.732  17.159  22.738  1.00  8.91           C  
ATOM    558  C   SER A  37       3.992  16.512  23.940  1.00  8.91           C  
ATOM    559  O   SER A  37       2.893  16.952  24.316  1.00  8.91           O  
ATOM    560  CB  SER A  37       5.778  16.219  22.143  1.00  8.91           C  
ATOM    561  OG  SER A  37       5.177  15.082  21.635  1.00  8.91           O  
ATOM    562  H   SER A  37       4.839  19.187  22.317  1.00  8.91           H  
ATOM    563  HA  SER A  37       3.985  17.251  21.951  1.00  8.91           H  
ATOM    564 1HB  SER A  37       6.325  16.737  21.354  1.00  8.91           H  
ATOM    565 2HB  SER A  37       6.471  15.915  22.844  1.00  8.91           H  
ATOM    566  HG  SER A  37       4.502  15.403  21.025  1.00  8.91           H  
ATOM    567  N   TYR A  38       4.566  15.449  24.485  1.00  9.22           N  
ATOM    568  CA  TYR A  38       3.971  14.674  25.572  1.00  9.22           C  
ATOM    569  C   TYR A  38       3.656  15.513  26.816  1.00  9.22           C  
ATOM    570  O   TYR A  38       2.596  15.329  27.409  1.00  9.22           O  
ATOM    571  CB  TYR A  38       4.888  13.537  25.938  1.00  9.22           C  
ATOM    572  CG  TYR A  38       4.321  12.501  26.812  1.00  9.22           C  
ATOM    573  CD1 TYR A  38       3.522  11.530  26.244  1.00  9.22           C  
ATOM    574  CD2 TYR A  38       4.595  12.483  28.167  1.00  9.22           C  
ATOM    575  CE1 TYR A  38       2.988  10.540  27.018  1.00  9.22           C  
ATOM    576  CE2 TYR A  38       4.057  11.484  28.953  1.00  9.22           C  
ATOM    577  CZ  TYR A  38       3.256  10.518  28.377  1.00  9.22           C  
ATOM    578  OH  TYR A  38       2.720   9.526  29.142  1.00  9.22           O  
ATOM    579  H   TYR A  38       5.454  15.141  24.124  1.00  9.22           H  
ATOM    580  HA  TYR A  38       3.029  14.257  25.219  1.00  9.22           H  
ATOM    581 1HB  TYR A  38       5.293  13.065  25.036  1.00  9.22           H  
ATOM    582 2HB  TYR A  38       5.684  13.977  26.494  1.00  9.22           H  
ATOM    583  HD1 TYR A  38       3.323  11.558  25.179  1.00  9.22           H  
ATOM    584  HD2 TYR A  38       5.231  13.250  28.608  1.00  9.22           H  
ATOM    585  HE1 TYR A  38       2.358   9.773  26.569  1.00  9.22           H  
ATOM    586  HE2 TYR A  38       4.266  11.459  30.025  1.00  9.22           H  
ATOM    587  HH  TYR A  38       2.993   9.630  30.057  1.00  9.22           H  
ATOM    588  N   GLY A  39       4.547  16.414  27.246  1.00  9.48           N  
ATOM    589  CA  GLY A  39       4.179  17.195  28.425  1.00  9.48           C  
ATOM    590  C   GLY A  39       5.079  18.408  28.694  1.00  9.48           C  
ATOM    591  O   GLY A  39       6.018  18.666  27.959  1.00  9.48           O  
ATOM    592  H   GLY A  39       5.449  16.525  26.784  1.00  9.48           H  
ATOM    593 1HA  GLY A  39       3.151  17.537  28.280  1.00  9.48           H  
ATOM    594 2HA  GLY A  39       4.183  16.535  29.289  1.00  9.48           H  
ATOM    595  N   PRO A  40       4.804  19.171  29.762  1.00  9.62           N  
ATOM    596  CA  PRO A  40       5.443  20.434  30.134  1.00  9.62           C  
ATOM    597  C   PRO A  40       6.974  20.551  30.162  1.00  9.62           C  
ATOM    598  O   PRO A  40       7.489  21.618  29.822  1.00  9.62           O  
ATOM    599  CB  PRO A  40       4.912  20.616  31.566  1.00  9.62           C  
ATOM    600  CG  PRO A  40       3.561  19.959  31.553  1.00  9.62           C  
ATOM    601  CD  PRO A  40       3.749  18.734  30.704  1.00  9.62           C  
ATOM    602  HA  PRO A  40       5.037  21.220  29.483  1.00  9.62           H  
ATOM    603 1HB  PRO A  40       5.607  20.163  32.286  1.00  9.62           H  
ATOM    604 2HB  PRO A  40       4.857  21.688  31.809  1.00  9.62           H  
ATOM    605 1HG  PRO A  40       3.236  19.720  32.576  1.00  9.62           H  
ATOM    606 2HG  PRO A  40       2.811  20.645  31.132  1.00  9.62           H  
ATOM    607 1HD  PRO A  40       4.093  17.883  31.308  1.00  9.62           H  
ATOM    608 2HD  PRO A  40       2.794  18.531  30.194  1.00  9.62           H  
ATOM    609  N   GLY A  41       7.714  19.517  30.577  1.00  9.63           N  
ATOM    610  CA  GLY A  41       9.167  19.707  30.612  1.00  9.63           C  
ATOM    611  C   GLY A  41       9.963  18.808  29.656  1.00  9.63           C  
ATOM    612  O   GLY A  41       9.611  17.642  29.468  1.00  9.63           O  
ATOM    613  H   GLY A  41       7.295  18.639  30.842  1.00  9.63           H  
ATOM    614 1HA  GLY A  41       9.368  20.753  30.416  1.00  9.63           H  
ATOM    615 2HA  GLY A  41       9.503  19.520  31.631  1.00  9.63           H  
ATOM    616  N   PRO A  42      11.157  19.247  29.194  1.00  9.57           N  
ATOM    617  CA  PRO A  42      12.124  18.484  28.414  1.00  9.57           C  
ATOM    618  C   PRO A  42      12.983  17.636  29.346  1.00  9.57           C  
ATOM    619  O   PRO A  42      14.212  17.753  29.369  1.00  9.57           O  
ATOM    620  CB  PRO A  42      12.924  19.587  27.732  1.00  9.57           C  
ATOM    621  CG  PRO A  42      12.933  20.715  28.739  1.00  9.57           C  
ATOM    622  CD  PRO A  42      11.559  20.660  29.405  1.00  9.57           C  
ATOM    623  HA  PRO A  42      11.591  17.852  27.685  1.00  9.57           H  
ATOM    624 1HB  PRO A  42      13.930  19.212  27.478  1.00  9.57           H  
ATOM    625 2HB  PRO A  42      12.445  19.878  26.783  1.00  9.57           H  
ATOM    626 1HG  PRO A  42      13.762  20.589  29.450  1.00  9.57           H  
ATOM    627 2HG  PRO A  42      13.110  21.667  28.207  1.00  9.57           H  
ATOM    628 1HD  PRO A  42      11.662  20.890  30.480  1.00  9.57           H  
ATOM    629 2HD  PRO A  42      10.880  21.357  28.882  1.00  9.57           H  
ATOM    630  N   GLY A  43      12.324  16.792  30.131  1.00  9.48           N  
ATOM    631  CA  GLY A  43      12.988  15.969  31.143  1.00  9.48           C  
ATOM    632  C   GLY A  43      13.338  14.566  30.681  1.00  9.48           C  
ATOM    633  O   GLY A  43      13.706  13.720  31.493  1.00  9.48           O  
ATOM    634  H   GLY A  43      11.305  16.745  30.031  1.00  9.48           H  
ATOM    635 1HA  GLY A  43      13.900  16.473  31.464  1.00  9.48           H  
ATOM    636 2HA  GLY A  43      12.339  15.905  32.016  1.00  9.48           H  
ATOM    637  N   LEU A  44      13.222  14.312  29.387  1.00  9.37           N  
ATOM    638  CA  LEU A  44      13.411  12.974  28.834  1.00  9.37           C  
ATOM    639  C   LEU A  44      14.775  12.337  29.169  1.00  9.37           C  
ATOM    640  O   LEU A  44      14.844  11.173  29.600  1.00  9.37           O  
ATOM    641  CB  LEU A  44      13.247  13.038  27.319  1.00  9.37           C  
ATOM    642  CG  LEU A  44      13.431  11.743  26.616  1.00  9.37           C  
ATOM    643  CD1 LEU A  44      12.394  10.804  27.098  1.00  9.37           C  
ATOM    644  CD2 LEU A  44      13.328  11.981  25.161  1.00  9.37           C  
ATOM    645  H   LEU A  44      12.964  15.075  28.775  1.00  9.37           H  
ATOM    646  HA  LEU A  44      12.620  12.338  29.227  1.00  9.37           H  
ATOM    647 1HB  LEU A  44      12.258  13.416  27.085  1.00  9.37           H  
ATOM    648 2HB  LEU A  44      13.983  13.741  26.914  1.00  9.37           H  
ATOM    649  HG  LEU A  44      14.406  11.320  26.846  1.00  9.37           H  
ATOM    650 1HD1 LEU A  44      12.513   9.850  26.588  1.00  9.37           H  
ATOM    651 2HD1 LEU A  44      12.510  10.682  28.164  1.00  9.37           H  
ATOM    652 3HD1 LEU A  44      11.425  11.193  26.904  1.00  9.37           H  
ATOM    653 1HD2 LEU A  44      13.452  11.049  24.619  1.00  9.37           H  
ATOM    654 2HD2 LEU A  44      12.372  12.408  24.933  1.00  9.37           H  
ATOM    655 3HD2 LEU A  44      14.113  12.675  24.895  1.00  9.37           H  
ATOM    656  N   SER A  45      15.863  13.083  28.936  1.00  9.26           N  
ATOM    657  CA  SER A  45      17.198  12.541  29.182  1.00  9.26           C  
ATOM    658  C   SER A  45      17.261  11.109  28.687  1.00  9.26           C  
ATOM    659  O   SER A  45      16.762  10.791  27.601  1.00  9.26           O  
ATOM    660  CB  SER A  45      17.514  12.568  30.668  1.00  9.26           C  
ATOM    661  OG  SER A  45      18.854  12.211  30.899  1.00  9.26           O  
ATOM    662  H   SER A  45      15.754  14.030  28.595  1.00  9.26           H  
ATOM    663  HA  SER A  45      17.927  13.138  28.633  1.00  9.26           H  
ATOM    664 1HB  SER A  45      17.326  13.566  31.068  1.00  9.26           H  
ATOM    665 2HB  SER A  45      16.849  11.886  31.202  1.00  9.26           H  
ATOM    666  HG  SER A  45      19.384  12.929  30.526  1.00  9.26           H  
ATOM    667  N   ASP A  46      17.864  10.249  29.512  1.00  9.15           N  
ATOM    668  CA  ASP A  46      17.711   8.818  29.310  1.00  9.15           C  
ATOM    669  C   ASP A  46      16.834   8.211  30.401  1.00  9.15           C  
ATOM    670  O   ASP A  46      15.984   7.372  30.105  1.00  9.15           O  
ATOM    671  CB  ASP A  46      19.031   8.060  29.237  1.00  9.15           C  
ATOM    672  CG  ASP A  46      18.808   6.587  28.743  1.00  9.15           C  
ATOM    673  OD1 ASP A  46      18.219   6.400  27.674  1.00  9.15           O  
ATOM    674  OD2 ASP A  46      19.204   5.660  29.444  1.00  9.15           O  
ATOM    675  H   ASP A  46      18.345  10.608  30.327  1.00  9.15           H  
ATOM    676  HA  ASP A  46      17.201   8.666  28.378  1.00  9.15           H  
ATOM    677 1HB  ASP A  46      19.720   8.568  28.574  1.00  9.15           H  
ATOM    678 2HB  ASP A  46      19.491   8.028  30.228  1.00  9.15           H  
ATOM    679  N   SER A  47      17.027   8.628  31.658  1.00  9.04           N  
ATOM    680  CA  SER A  47      16.301   7.987  32.751  1.00  9.04           C  
ATOM    681  C   SER A  47      14.792   8.140  32.635  1.00  9.04           C  
ATOM    682  O   SER A  47      14.065   7.159  32.797  1.00  9.04           O  
ATOM    683  CB  SER A  47      16.763   8.549  34.083  1.00  9.04           C  
ATOM    684  OG  SER A  47      18.102   8.213  34.339  1.00  9.04           O  
ATOM    685  H   SER A  47      17.703   9.347  31.857  1.00  9.04           H  
ATOM    686  HA  SER A  47      16.533   6.919  32.728  1.00  9.04           H  
ATOM    687 1HB  SER A  47      16.655   9.634  34.073  1.00  9.04           H  
ATOM    688 2HB  SER A  47      16.126   8.165  34.881  1.00  9.04           H  
ATOM    689  HG  SER A  47      18.298   8.551  35.219  1.00  9.04           H  
ATOM    690  N   GLU A  48      14.305   9.330  32.282  1.00  8.92           N  
ATOM    691  CA  GLU A  48      12.861   9.484  32.170  1.00  8.92           C  
ATOM    692  C   GLU A  48      12.386   8.661  30.987  1.00  8.92           C  
ATOM    693  O   GLU A  48      11.395   7.952  31.090  1.00  8.92           O  
ATOM    694  CB  GLU A  48      12.466  10.946  32.030  1.00  8.92           C  
ATOM    695  CG  GLU A  48      10.963  11.235  31.928  1.00  8.92           C  
ATOM    696  CD  GLU A  48      10.171  10.888  33.172  1.00  8.92           C  
ATOM    697  OE1 GLU A  48      10.755  10.733  34.218  1.00  8.92           O  
ATOM    698  OE2 GLU A  48       8.968  10.795  33.069  1.00  8.92           O  
ATOM    699  H   GLU A  48      14.921  10.117  32.111  1.00  8.92           H  
ATOM    700  HA  GLU A  48      12.394   9.092  33.072  1.00  8.92           H  
ATOM    701 1HB  GLU A  48      12.854  11.512  32.881  1.00  8.92           H  
ATOM    702 2HB  GLU A  48      12.926  11.333  31.166  1.00  8.92           H  
ATOM    703 1HG  GLU A  48      10.834  12.296  31.710  1.00  8.92           H  
ATOM    704 2HG  GLU A  48      10.567  10.671  31.083  1.00  8.92           H  
ATOM    705  N   GLY A  49      13.144   8.689  29.891  1.00  8.78           N  
ATOM    706  CA  GLY A  49      12.841   7.896  28.694  1.00  8.78           C  
ATOM    707  C   GLY A  49      12.758   6.395  28.980  1.00  8.78           C  
ATOM    708  O   GLY A  49      12.000   5.667  28.326  1.00  8.78           O  
ATOM    709  H   GLY A  49      13.925   9.345  29.867  1.00  8.78           H  
ATOM    710 1HA  GLY A  49      11.896   8.228  28.270  1.00  8.78           H  
ATOM    711 2HA  GLY A  49      13.617   8.081  27.951  1.00  8.78           H  
ATOM    712  N   LYS A  50      13.547   5.926  29.949  1.00  8.58           N  
ATOM    713  CA  LYS A  50      13.525   4.524  30.329  1.00  8.58           C  
ATOM    714  C   LYS A  50      12.342   4.206  31.253  1.00  8.58           C  
ATOM    715  O   LYS A  50      11.710   3.156  31.130  1.00  8.58           O  
ATOM    716  CB  LYS A  50      14.845   4.135  31.008  1.00  8.58           C  
ATOM    717  CG  LYS A  50      16.083   4.132  30.072  1.00  8.58           C  
ATOM    718  CD  LYS A  50      16.153   2.860  29.249  1.00  8.58           C  
ATOM    719  CE  LYS A  50      17.251   2.901  28.160  1.00  8.58           C  
ATOM    720  NZ  LYS A  50      18.640   3.058  28.710  1.00  8.58           N  
ATOM    721  H   LYS A  50      14.202   6.561  30.406  1.00  8.58           H  
ATOM    722  HA  LYS A  50      13.428   3.938  29.431  1.00  8.58           H  
ATOM    723 1HB  LYS A  50      15.045   4.835  31.820  1.00  8.58           H  
ATOM    724 2HB  LYS A  50      14.745   3.143  31.447  1.00  8.58           H  
ATOM    725 1HG  LYS A  50      16.022   4.974  29.381  1.00  8.58           H  
ATOM    726 2HG  LYS A  50      16.999   4.241  30.654  1.00  8.58           H  
ATOM    727 1HD  LYS A  50      16.331   2.007  29.904  1.00  8.58           H  
ATOM    728 2HD  LYS A  50      15.214   2.719  28.767  1.00  8.58           H  
ATOM    729 1HE  LYS A  50      17.203   1.970  27.601  1.00  8.58           H  
ATOM    730 2HE  LYS A  50      17.049   3.735  27.482  1.00  8.58           H  
ATOM    731 1HZ  LYS A  50      19.294   3.072  27.949  1.00  8.58           H  
ATOM    732 2HZ  LYS A  50      18.730   3.951  29.211  1.00  8.58           H  
ATOM    733 3HZ  LYS A  50      18.861   2.304  29.329  1.00  8.58           H  
ATOM    734  N   ASP A  51      12.022   5.124  32.168  1.00  8.29           N  
ATOM    735  CA  ASP A  51      10.932   4.909  33.114  1.00  8.29           C  
ATOM    736  C   ASP A  51       9.520   5.163  32.564  1.00  8.29           C  
ATOM    737  O   ASP A  51       8.578   4.446  32.910  1.00  8.29           O  
ATOM    738  CB  ASP A  51      11.139   5.776  34.355  1.00  8.29           C  
ATOM    739  CG  ASP A  51      12.352   5.349  35.184  1.00  8.29           C  
ATOM    740  OD1 ASP A  51      12.875   4.283  34.942  1.00  8.29           O  
ATOM    741  OD2 ASP A  51      12.728   6.080  36.069  1.00  8.29           O  
ATOM    742  H   ASP A  51      12.577   5.978  32.229  1.00  8.29           H  
ATOM    743  HA  ASP A  51      10.976   3.867  33.431  1.00  8.29           H  
ATOM    744 1HB  ASP A  51      11.282   6.816  34.042  1.00  8.29           H  
ATOM    745 2HB  ASP A  51      10.248   5.740  34.977  1.00  8.29           H  
ATOM    746  N   THR A  52       9.358   6.206  31.754  1.00  7.90           N  
ATOM    747  CA  THR A  52       8.044   6.583  31.265  1.00  7.90           C  
ATOM    748  C   THR A  52       7.452   5.506  30.381  1.00  7.90           C  
ATOM    749  O   THR A  52       8.167   4.931  29.570  1.00  7.90           O  
ATOM    750  CB  THR A  52       8.099   7.858  30.398  1.00  7.90           C  
ATOM    751  OG1 THR A  52       6.758   8.281  30.044  1.00  7.90           O  
ATOM    752  CG2 THR A  52       8.844   7.553  29.104  1.00  7.90           C  
ATOM    753  H   THR A  52      10.163   6.766  31.494  1.00  7.90           H  
ATOM    754  HA  THR A  52       7.435   6.771  32.141  1.00  7.90           H  
ATOM    755  HB  THR A  52       8.608   8.655  30.945  1.00  7.90           H  
ATOM    756  HG1 THR A  52       6.830   9.097  29.532  1.00  7.90           H  
ATOM    757 1HG2 THR A  52       8.883   8.444  28.483  1.00  7.90           H  
ATOM    758 2HG2 THR A  52       9.847   7.224  29.330  1.00  7.90           H  
ATOM    759 3HG2 THR A  52       8.323   6.762  28.566  1.00  7.90           H  
ATOM    760  N   PRO A  53       6.139   5.236  30.484  1.00  7.39           N  
ATOM    761  CA  PRO A  53       5.380   4.381  29.604  1.00  7.39           C  
ATOM    762  C   PRO A  53       5.019   5.040  28.274  1.00  7.39           C  
ATOM    763  O   PRO A  53       4.580   4.331  27.367  1.00  7.39           O  
ATOM    764  CB  PRO A  53       4.136   4.082  30.436  1.00  7.39           C  
ATOM    765  CG  PRO A  53       3.957   5.305  31.295  1.00  7.39           C  
ATOM    766  CD  PRO A  53       5.352   5.762  31.625  1.00  7.39           C  
ATOM    767  HA  PRO A  53       5.938   3.454  29.436  1.00  7.39           H  
ATOM    768 1HB  PRO A  53       3.278   3.895  29.768  1.00  7.39           H  
ATOM    769 2HB  PRO A  53       4.287   3.162  31.019  1.00  7.39           H  
ATOM    770 1HG  PRO A  53       3.417   6.063  30.747  1.00  7.39           H  
ATOM    771 2HG  PRO A  53       3.358   5.068  32.185  1.00  7.39           H  
ATOM    772 1HD  PRO A  53       5.337   6.859  31.639  1.00  7.39           H  
ATOM    773 2HD  PRO A  53       5.699   5.319  32.574  1.00  7.39           H  
ATOM    774  N   GLY A  54       5.194   6.385  28.153  1.00  6.85           N  
ATOM    775  CA  GLY A  54       4.765   7.115  26.941  1.00  6.85           C  
ATOM    776  C   GLY A  54       5.913   7.514  26.004  1.00  6.85           C  
ATOM    777  O   GLY A  54       7.082   7.277  26.309  1.00  6.85           O  
ATOM    778  H   GLY A  54       5.617   6.931  28.905  1.00  6.85           H  
ATOM    779 1HA  GLY A  54       4.032   6.524  26.397  1.00  6.85           H  
ATOM    780 2HA  GLY A  54       4.247   8.014  27.255  1.00  6.85           H  
ATOM    781  N   GLY A  55       5.600   8.226  24.909  1.00  6.38           N  
ATOM    782  CA  GLY A  55       6.656   8.611  23.974  1.00  6.38           C  
ATOM    783  C   GLY A  55       6.274   9.649  22.887  1.00  6.38           C  
ATOM    784  O   GLY A  55       5.372  10.449  23.091  1.00  6.38           O  
ATOM    785  H   GLY A  55       4.630   8.412  24.675  1.00  6.38           H  
ATOM    786 1HA  GLY A  55       7.467   9.004  24.563  1.00  6.38           H  
ATOM    787 2HA  GLY A  55       7.046   7.717  23.523  1.00  6.38           H  
ATOM    788  N   TYR A  56       7.036   9.654  21.766  1.00  6.09           N  
ATOM    789  CA  TYR A  56       6.975  10.617  20.638  1.00  6.09           C  
ATOM    790  C   TYR A  56       6.516  10.097  19.259  1.00  6.09           C  
ATOM    791  O   TYR A  56       7.192  10.339  18.271  1.00  6.09           O  
ATOM    792  CB  TYR A  56       8.312  11.306  20.414  1.00  6.09           C  
ATOM    793  CG  TYR A  56       9.468  10.440  20.035  1.00  6.09           C  
ATOM    794  CD1 TYR A  56       9.675  10.120  18.711  1.00  6.09           C  
ATOM    795  CD2 TYR A  56      10.328   9.975  20.994  1.00  6.09           C  
ATOM    796  CE1 TYR A  56      10.723   9.316  18.370  1.00  6.09           C  
ATOM    797  CE2 TYR A  56      11.375   9.159  20.665  1.00  6.09           C  
ATOM    798  CZ  TYR A  56      11.571   8.819  19.361  1.00  6.09           C  
ATOM    799  OH  TYR A  56      12.586   7.966  19.029  1.00  6.09           O  
ATOM    800  H   TYR A  56       7.738   8.938  21.704  1.00  6.09           H  
ATOM    801  HA  TYR A  56       6.291  11.399  20.924  1.00  6.09           H  
ATOM    802 1HB  TYR A  56       8.199  12.080  19.653  1.00  6.09           H  
ATOM    803 2HB  TYR A  56       8.558  11.790  21.316  1.00  6.09           H  
ATOM    804  HD1 TYR A  56       9.003  10.498  17.941  1.00  6.09           H  
ATOM    805  HD2 TYR A  56      10.165  10.245  22.004  1.00  6.09           H  
ATOM    806  HE1 TYR A  56      10.875   9.055  17.334  1.00  6.09           H  
ATOM    807  HE2 TYR A  56      12.042   8.776  21.437  1.00  6.09           H  
ATOM    808  HH  TYR A  56      12.365   7.064  19.374  1.00  6.09           H  
ATOM    809  N   CYS A  57       5.436   9.329  19.181  1.00  6.06           N  
ATOM    810  CA  CYS A  57       4.960   8.805  17.890  1.00  6.06           C  
ATOM    811  C   CYS A  57       4.710   9.949  16.932  1.00  6.06           C  
ATOM    812  O   CYS A  57       4.254  11.022  17.331  1.00  6.06           O  
ATOM    813  CB  CYS A  57       3.677   7.992  18.085  1.00  6.06           C  
ATOM    814  SG  CYS A  57       3.019   7.139  16.602  1.00  6.06           S  
ATOM    815  H   CYS A  57       4.922   9.130  20.021  1.00  6.06           H  
ATOM    816  HA  CYS A  57       5.715   8.158  17.460  1.00  6.06           H  
ATOM    817 1HB  CYS A  57       3.874   7.251  18.799  1.00  6.06           H  
ATOM    818 2HB  CYS A  57       2.895   8.635  18.483  1.00  6.06           H  
ATOM    819  N   LEU A  58       5.126   9.772  15.694  1.00  6.31           N  
ATOM    820  CA  LEU A  58       5.022  10.833  14.718  1.00  6.31           C  
ATOM    821  C   LEU A  58       3.944  10.548  13.680  1.00  6.31           C  
ATOM    822  O   LEU A  58       3.745   9.401  13.272  1.00  6.31           O  
ATOM    823  CB  LEU A  58       6.397  10.999  14.091  1.00  6.31           C  
ATOM    824  CG  LEU A  58       7.532  11.295  15.113  1.00  6.31           C  
ATOM    825  CD1 LEU A  58       8.853  11.353  14.409  1.00  6.31           C  
ATOM    826  CD2 LEU A  58       7.244  12.600  15.856  1.00  6.31           C  
ATOM    827  H   LEU A  58       5.467   8.851  15.417  1.00  6.31           H  
ATOM    828  HA  LEU A  58       4.760  11.755  15.236  1.00  6.31           H  
ATOM    829 1HB  LEU A  58       6.629  10.067  13.629  1.00  6.31           H  
ATOM    830 2HB  LEU A  58       6.370  11.782  13.337  1.00  6.31           H  
ATOM    831  HG  LEU A  58       7.582  10.481  15.830  1.00  6.31           H  
ATOM    832 1HD1 LEU A  58       9.641  11.538  15.138  1.00  6.31           H  
ATOM    833 2HD1 LEU A  58       9.032  10.410  13.923  1.00  6.31           H  
ATOM    834 3HD1 LEU A  58       8.841  12.151  13.672  1.00  6.31           H  
ATOM    835 1HD2 LEU A  58       8.036  12.780  16.585  1.00  6.31           H  
ATOM    836 2HD2 LEU A  58       7.201  13.424  15.149  1.00  6.31           H  
ATOM    837 3HD2 LEU A  58       6.290  12.517  16.381  1.00  6.31           H  
ATOM    838  N   GLY A  59       3.230  11.587  13.257  1.00  6.81           N  
ATOM    839  CA  GLY A  59       2.194  11.422  12.243  1.00  6.81           C  
ATOM    840  C   GLY A  59       0.976  12.273  12.595  1.00  6.81           C  
ATOM    841  O   GLY A  59       1.059  13.118  13.487  1.00  6.81           O  
ATOM    842  H   GLY A  59       3.414  12.505  13.641  1.00  6.81           H  
ATOM    843 1HA  GLY A  59       2.600  11.718  11.275  1.00  6.81           H  
ATOM    844 2HA  GLY A  59       1.912  10.379  12.174  1.00  6.81           H  
ATOM    845  N   PRO A  60      -0.141  12.128  11.865  1.00  7.50           N  
ATOM    846  CA  PRO A  60      -1.394  12.841  12.064  1.00  7.50           C  
ATOM    847  C   PRO A  60      -1.926  12.568  13.469  1.00  7.50           C  
ATOM    848  O   PRO A  60      -1.768  11.472  13.988  1.00  7.50           O  
ATOM    849  CB  PRO A  60      -2.302  12.238  10.991  1.00  7.50           C  
ATOM    850  CG  PRO A  60      -1.340  11.718   9.929  1.00  7.50           C  
ATOM    851  CD  PRO A  60      -0.152  11.206  10.716  1.00  7.50           C  
ATOM    852  HA  PRO A  60      -1.236  13.915  11.903  1.00  7.50           H  
ATOM    853 1HB  PRO A  60      -2.935  11.458  11.440  1.00  7.50           H  
ATOM    854 2HB  PRO A  60      -2.983  13.011  10.607  1.00  7.50           H  
ATOM    855 1HG  PRO A  60      -1.815  10.944   9.313  1.00  7.50           H  
ATOM    856 2HG  PRO A  60      -1.066  12.535   9.245  1.00  7.50           H  
ATOM    857 1HD  PRO A  60      -0.327  10.173  11.054  1.00  7.50           H  
ATOM    858 2HD  PRO A  60       0.751  11.292  10.102  1.00  7.50           H  
ATOM    859  N   GLY A  61      -2.584  13.560  14.064  1.00  8.26           N  
ATOM    860  CA  GLY A  61      -3.133  13.433  15.418  1.00  8.26           C  
ATOM    861  C   GLY A  61      -4.217  12.349  15.559  1.00  8.26           C  
ATOM    862  O   GLY A  61      -3.945  11.264  16.078  1.00  8.26           O  
ATOM    863  H   GLY A  61      -2.690  14.435  13.574  1.00  8.26           H  
ATOM    864 1HA  GLY A  61      -2.310  13.174  16.085  1.00  8.26           H  
ATOM    865 2HA  GLY A  61      -3.488  14.397  15.766  1.00  8.26           H  
ATOM    866  N   PRO A  62      -5.479  12.632  15.221  1.00  8.95           N  
ATOM    867  CA  PRO A  62      -6.559  11.681  15.337  1.00  8.95           C  
ATOM    868  C   PRO A  62      -6.194  10.409  14.596  1.00  8.95           C  
ATOM    869  O   PRO A  62      -5.734  10.466  13.460  1.00  8.95           O  
ATOM    870  CB  PRO A  62      -7.712  12.414  14.641  1.00  8.95           C  
ATOM    871  CG  PRO A  62      -7.388  13.883  14.829  1.00  8.95           C  
ATOM    872  CD  PRO A  62      -5.875  13.957  14.702  1.00  8.95           C  
ATOM    873  HA  PRO A  62      -6.775  11.484  16.397  1.00  8.95           H  
ATOM    874 1HB  PRO A  62      -7.753  12.120  13.582  1.00  8.95           H  
ATOM    875 2HB  PRO A  62      -8.669  12.119  15.093  1.00  8.95           H  
ATOM    876 1HG  PRO A  62      -7.906  14.488  14.068  1.00  8.95           H  
ATOM    877 2HG  PRO A  62      -7.750  14.228  15.809  1.00  8.95           H  
ATOM    878 1HD  PRO A  62      -5.565  14.071  13.653  1.00  8.95           H  
ATOM    879 2HD  PRO A  62      -5.532  14.777  15.334  1.00  8.95           H  
ATOM    880  N   GLY A  63      -6.413   9.264  15.234  1.00  9.47           N  
ATOM    881  CA  GLY A  63      -6.130   7.966  14.617  1.00  9.47           C  
ATOM    882  C   GLY A  63      -4.655   7.527  14.684  1.00  9.47           C  
ATOM    883  O   GLY A  63      -4.326   6.400  14.279  1.00  9.47           O  
ATOM    884  H   GLY A  63      -6.784   9.292  16.172  1.00  9.47           H  
ATOM    885 1HA  GLY A  63      -6.752   7.212  15.092  1.00  9.47           H  
ATOM    886 2HA  GLY A  63      -6.448   7.998  13.576  1.00  9.47           H  
ATOM    887  N   GLU A  64      -3.775   8.362  15.259  1.00  9.77           N  
ATOM    888  CA  GLU A  64      -2.335   8.064  15.315  1.00  9.77           C  
ATOM    889  C   GLU A  64      -2.008   6.671  15.834  1.00  9.77           C  
ATOM    890  O   GLU A  64      -1.229   5.932  15.237  1.00  9.77           O  
ATOM    891  CB  GLU A  64      -1.640   9.030  16.271  1.00  9.77           C  
ATOM    892  CG  GLU A  64      -0.159   8.885  16.331  1.00  9.77           C  
ATOM    893  CD  GLU A  64       0.452   9.688  17.424  1.00  9.77           C  
ATOM    894  OE1 GLU A  64       0.396   9.243  18.549  1.00  9.77           O  
ATOM    895  OE2 GLU A  64       0.911  10.769  17.186  1.00  9.77           O  
ATOM    896  H   GLU A  64      -4.079   9.282  15.591  1.00  9.77           H  
ATOM    897  HA  GLU A  64      -1.925   8.173  14.309  1.00  9.77           H  
ATOM    898 1HB  GLU A  64      -1.838  10.040  15.975  1.00  9.77           H  
ATOM    899 2HB  GLU A  64      -2.034   8.905  17.275  1.00  9.77           H  
ATOM    900 1HG  GLU A  64       0.058   7.850  16.481  1.00  9.77           H  
ATOM    901 2HG  GLU A  64       0.273   9.189  15.375  1.00  9.77           H  
ATOM    902  N   GLY A  65      -2.604   6.328  16.970  1.00  9.87           N  
ATOM    903  CA  GLY A  65      -2.362   5.058  17.636  1.00  9.87           C  
ATOM    904  C   GLY A  65      -3.451   4.026  17.367  1.00  9.87           C  
ATOM    905  O   GLY A  65      -3.546   3.034  18.091  1.00  9.87           O  
ATOM    906  H   GLY A  65      -3.236   6.990  17.388  1.00  9.87           H  
ATOM    907 1HA  GLY A  65      -1.399   4.667  17.315  1.00  9.87           H  
ATOM    908 2HA  GLY A  65      -2.288   5.229  18.708  1.00  9.87           H  
ATOM    909  N   LYS A  66      -4.329   4.293  16.395  1.00  9.74           N  
ATOM    910  CA  LYS A  66      -5.463   3.403  16.146  1.00  9.74           C  
ATOM    911  C   LYS A  66      -5.560   2.847  14.728  1.00  9.74           C  
ATOM    912  O   LYS A  66      -5.682   1.631  14.549  1.00  9.74           O  
ATOM    913  CB  LYS A  66      -6.769   4.144  16.468  1.00  9.74           C  
ATOM    914  CG  LYS A  66      -8.069   3.333  16.276  1.00  9.74           C  
ATOM    915  CD  LYS A  66      -9.304   4.115  16.777  1.00  9.74           C  
ATOM    916  CE  LYS A  66      -9.736   5.222  15.791  1.00  9.74           C  
ATOM    917  NZ  LYS A  66     -10.475   4.685  14.609  1.00  9.74           N  
ATOM    918  H   LYS A  66      -4.198   5.103  15.797  1.00  9.74           H  
ATOM    919  HA  LYS A  66      -5.377   2.549  16.818  1.00  9.74           H  
ATOM    920 1HB  LYS A  66      -6.738   4.503  17.492  1.00  9.74           H  
ATOM    921 2HB  LYS A  66      -6.846   5.008  15.820  1.00  9.74           H  
ATOM    922 1HG  LYS A  66      -8.203   3.120  15.214  1.00  9.74           H  
ATOM    923 2HG  LYS A  66      -8.001   2.389  16.811  1.00  9.74           H  
ATOM    924 1HD  LYS A  66     -10.136   3.423  16.910  1.00  9.74           H  
ATOM    925 2HD  LYS A  66      -9.077   4.571  17.737  1.00  9.74           H  
ATOM    926 1HE  LYS A  66     -10.372   5.934  16.312  1.00  9.74           H  
ATOM    927 2HE  LYS A  66      -8.844   5.737  15.432  1.00  9.74           H  
ATOM    928 1HZ  LYS A  66     -10.717   5.435  13.979  1.00  9.74           H  
ATOM    929 2HZ  LYS A  66      -9.883   4.029  14.083  1.00  9.74           H  
ATOM    930 3HZ  LYS A  66     -11.306   4.210  14.895  1.00  9.74           H  
ATOM    931  N   ASP A  67      -5.570   3.725  13.721  1.00  9.38           N  
ATOM    932  CA  ASP A  67      -5.798   3.245  12.357  1.00  9.38           C  
ATOM    933  C   ASP A  67      -5.254   4.107  11.215  1.00  9.38           C  
ATOM    934  O   ASP A  67      -5.489   3.796  10.045  1.00  9.38           O  
ATOM    935  CB  ASP A  67      -7.304   3.026  12.167  1.00  9.38           C  
ATOM    936  CG  ASP A  67      -8.137   4.317  12.362  1.00  9.38           C  
ATOM    937  OD1 ASP A  67      -7.570   5.372  12.490  1.00  9.38           O  
ATOM    938  OD2 ASP A  67      -9.348   4.208  12.486  1.00  9.38           O  
ATOM    939  H   ASP A  67      -5.401   4.709  13.906  1.00  9.38           H  
ATOM    940  HA  ASP A  67      -5.311   2.272  12.277  1.00  9.38           H  
ATOM    941 1HB  ASP A  67      -7.485   2.646  11.163  1.00  9.38           H  
ATOM    942 2HB  ASP A  67      -7.655   2.266  12.868  1.00  9.38           H  
ATOM    943  N   THR A  68      -4.498   5.152  11.527  1.00  8.77           N  
ATOM    944  CA  THR A  68      -3.965   6.002  10.479  1.00  8.77           C  
ATOM    945  C   THR A  68      -2.632   5.488   9.905  1.00  8.77           C  
ATOM    946  O   THR A  68      -1.644   5.380  10.633  1.00  8.77           O  
ATOM    947  CB  THR A  68      -3.853   7.439  11.004  1.00  8.77           C  
ATOM    948  OG1 THR A  68      -5.169   7.926  11.276  1.00  8.77           O  
ATOM    949  CG2 THR A  68      -3.148   8.358  10.070  1.00  8.77           C  
ATOM    950  H   THR A  68      -4.342   5.402  12.500  1.00  8.77           H  
ATOM    951  HA  THR A  68      -4.728   6.025   9.718  1.00  8.77           H  
ATOM    952  HB  THR A  68      -3.299   7.419  11.942  1.00  8.77           H  
ATOM    953  HG1 THR A  68      -5.688   7.251  11.739  1.00  8.77           H  
ATOM    954 1HG2 THR A  68      -3.112   9.334  10.525  1.00  8.77           H  
ATOM    955 2HG2 THR A  68      -2.155   8.002   9.913  1.00  8.77           H  
ATOM    956 3HG2 THR A  68      -3.677   8.421   9.129  1.00  8.77           H  
ATOM    957  N   PRO A  69      -2.537   5.254   8.572  1.00  8.02           N  
ATOM    958  CA  PRO A  69      -1.376   4.714   7.879  1.00  8.02           C  
ATOM    959  C   PRO A  69      -0.183   5.649   7.937  1.00  8.02           C  
ATOM    960  O   PRO A  69       0.942   5.245   7.683  1.00  8.02           O  
ATOM    961  CB  PRO A  69      -1.876   4.543   6.442  1.00  8.02           C  
ATOM    962  CG  PRO A  69      -2.994   5.532   6.294  1.00  8.02           C  
ATOM    963  CD  PRO A  69      -3.662   5.578   7.651  1.00  8.02           C  
ATOM    964  HA  PRO A  69      -1.119   3.740   8.321  1.00  8.02           H  
ATOM    965 1HB  PRO A  69      -1.055   4.738   5.742  1.00  8.02           H  
ATOM    966 2HB  PRO A  69      -2.202   3.505   6.275  1.00  8.02           H  
ATOM    967 1HG  PRO A  69      -2.586   6.508   5.985  1.00  8.02           H  
ATOM    968 2HG  PRO A  69      -3.674   5.208   5.493  1.00  8.02           H  
ATOM    969 1HD  PRO A  69      -4.033   6.596   7.782  1.00  8.02           H  
ATOM    970 2HD  PRO A  69      -4.460   4.817   7.723  1.00  8.02           H  
ATOM    971  N   GLY A  70      -0.434   6.914   8.246  1.00  7.23           N  
ATOM    972  CA  GLY A  70       0.619   7.906   8.347  1.00  7.23           C  
ATOM    973  C   GLY A  70       1.299   7.953   9.725  1.00  7.23           C  
ATOM    974  O   GLY A  70       2.217   8.750   9.916  1.00  7.23           O  
ATOM    975  H   GLY A  70      -1.382   7.199   8.424  1.00  7.23           H  
ATOM    976 1HA  GLY A  70       1.369   7.704   7.580  1.00  7.23           H  
ATOM    977 2HA  GLY A  70       0.199   8.886   8.124  1.00  7.23           H  
ATOM    978  N   GLY A  71       0.841   7.148  10.701  1.00  6.55           N  
ATOM    979  CA  GLY A  71       1.475   7.187  12.028  1.00  6.55           C  
ATOM    980  C   GLY A  71       2.647   6.211  12.079  1.00  6.55           C  
ATOM    981  O   GLY A  71       2.510   5.071  11.642  1.00  6.55           O  
ATOM    982  H   GLY A  71       0.070   6.498  10.536  1.00  6.55           H  
ATOM    983 1HA  GLY A  71       1.820   8.187  12.254  1.00  6.55           H  
ATOM    984 2HA  GLY A  71       0.743   6.920  12.792  1.00  6.55           H  
ATOM    985  N   TYR A  72       3.754   6.608  12.714  1.00  6.09           N  
ATOM    986  CA  TYR A  72       4.938   5.745  12.842  1.00  6.09           C  
ATOM    987  C   TYR A  72       5.677   5.936  14.154  1.00  6.09           C  
ATOM    988  O   TYR A  72       5.536   6.963  14.817  1.00  6.09           O  
ATOM    989  CB  TYR A  72       5.860   5.942  11.642  1.00  6.09           C  
ATOM    990  CG  TYR A  72       6.406   7.290  11.435  1.00  6.09           C  
ATOM    991  CD1 TYR A  72       7.613   7.636  11.937  1.00  6.09           C  
ATOM    992  CD2 TYR A  72       5.672   8.198  10.676  1.00  6.09           C  
ATOM    993  CE1 TYR A  72       8.105   8.872  11.684  1.00  6.09           C  
ATOM    994  CE2 TYR A  72       6.166   9.451  10.434  1.00  6.09           C  
ATOM    995  CZ  TYR A  72       7.391   9.791  10.933  1.00  6.09           C  
ATOM    996  OH  TYR A  72       7.920  11.044  10.697  1.00  6.09           O  
ATOM    997  H   TYR A  72       3.790   7.567  13.059  1.00  6.09           H  
ATOM    998  HA  TYR A  72       4.598   4.708  12.825  1.00  6.09           H  
ATOM    999 1HB  TYR A  72       6.696   5.245  11.711  1.00  6.09           H  
ATOM   1000 2HB  TYR A  72       5.338   5.714  10.760  1.00  6.09           H  
ATOM   1001  HD1 TYR A  72       8.191   6.924  12.528  1.00  6.09           H  
ATOM   1002  HD2 TYR A  72       4.699   7.912  10.270  1.00  6.09           H  
ATOM   1003  HE1 TYR A  72       9.043   9.126  12.072  1.00  6.09           H  
ATOM   1004  HE2 TYR A  72       5.594  10.161   9.844  1.00  6.09           H  
ATOM   1005  HH  TYR A  72       8.844  11.056  10.968  1.00  6.09           H  
ATOM   1006  N   CYS A  73       6.528   4.972  14.511  1.00  5.88           N  
ATOM   1007  CA  CYS A  73       7.103   5.036  15.846  1.00  5.88           C  
ATOM   1008  C   CYS A  73       8.491   4.445  16.136  1.00  5.88           C  
ATOM   1009  O   CYS A  73       8.935   3.505  15.488  1.00  5.88           O  
ATOM   1010  CB  CYS A  73       6.076   4.349  16.703  1.00  5.88           C  
ATOM   1011  SG  CYS A  73       5.533   2.796  16.126  1.00  5.88           S  
ATOM   1012  H   CYS A  73       6.691   4.175  13.907  1.00  5.88           H  
ATOM   1013  HA  CYS A  73       7.140   6.090  16.126  1.00  5.88           H  
ATOM   1014 1HB  CYS A  73       6.538   4.162  17.608  1.00  5.88           H  
ATOM   1015 2HB  CYS A  73       5.205   4.984  16.860  1.00  5.88           H  
ATOM   1016  HG  CYS A  73       4.665   2.563  17.120  1.00  5.88           H  
ATOM   1017  N   LEU A  74       9.168   5.051  17.139  1.00  5.94           N  
ATOM   1018  CA  LEU A  74      10.535   4.702  17.565  1.00  5.94           C  
ATOM   1019  C   LEU A  74      10.793   4.669  19.101  1.00  5.94           C  
ATOM   1020  O   LEU A  74      11.482   5.560  19.623  1.00  5.94           O  
ATOM   1021  CB  LEU A  74      11.450   5.780  16.993  1.00  5.94           C  
ATOM   1022  CG  LEU A  74      11.506   5.928  15.462  1.00  5.94           C  
ATOM   1023  CD1 LEU A  74      12.233   7.172  15.121  1.00  5.94           C  
ATOM   1024  CD2 LEU A  74      12.189   4.761  14.873  1.00  5.94           C  
ATOM   1025  H   LEU A  74       8.709   5.803  17.629  1.00  5.94           H  
ATOM   1026  HA  LEU A  74      10.777   3.722  17.153  1.00  5.94           H  
ATOM   1027 1HB  LEU A  74      11.113   6.716  17.373  1.00  5.94           H  
ATOM   1028 2HB  LEU A  74      12.466   5.606  17.352  1.00  5.94           H  
ATOM   1029  HG  LEU A  74      10.506   6.005  15.053  1.00  5.94           H  
ATOM   1030 1HD1 LEU A  74      12.264   7.259  14.047  1.00  5.94           H  
ATOM   1031 2HD1 LEU A  74      11.729   8.030  15.534  1.00  5.94           H  
ATOM   1032 3HD1 LEU A  74      13.234   7.122  15.519  1.00  5.94           H  
ATOM   1033 1HD2 LEU A  74      12.228   4.867  13.790  1.00  5.94           H  
ATOM   1034 2HD2 LEU A  74      13.197   4.698  15.272  1.00  5.94           H  
ATOM   1035 3HD2 LEU A  74      11.636   3.869  15.130  1.00  5.94           H  
ATOM   1036  N   THR A  75      10.282   3.669  19.822  1.00  6.24           N  
ATOM   1037  CA  THR A  75      10.385   3.613  21.308  1.00  6.24           C  
ATOM   1038  C   THR A  75      11.751   3.517  21.957  1.00  6.24           C  
ATOM   1039  O   THR A  75      12.608   2.751  21.520  1.00  6.24           O  
ATOM   1040  CB  THR A  75       9.542   2.486  21.873  1.00  6.24           C  
ATOM   1041  OG1 THR A  75       8.212   2.756  21.614  1.00  6.24           O  
ATOM   1042  CG2 THR A  75       9.745   2.229  23.307  1.00  6.24           C  
ATOM   1043  H   THR A  75       9.764   2.932  19.334  1.00  6.24           H  
ATOM   1044  HA  THR A  75       9.942   4.521  21.692  1.00  6.24           H  
ATOM   1045  HB  THR A  75       9.805   1.641  21.385  1.00  6.24           H  
ATOM   1046  HG1 THR A  75       7.650   2.113  22.075  1.00  6.24           H  
ATOM   1047 1HG2 THR A  75       9.118   1.397  23.612  1.00  6.24           H  
ATOM   1048 2HG2 THR A  75      10.769   1.960  23.478  1.00  6.24           H  
ATOM   1049 3HG2 THR A  75       9.494   3.101  23.878  1.00  6.24           H  
ATOM   1050  N   ARG A  76      11.916   4.297  23.045  1.00  6.73           N  
ATOM   1051  CA  ARG A  76      13.106   4.243  23.889  1.00  6.73           C  
ATOM   1052  C   ARG A  76      12.989   3.003  24.808  1.00  6.73           C  
ATOM   1053  O   ARG A  76      13.775   2.063  24.681  1.00  6.73           O  
ATOM   1054  CB  ARG A  76      13.207   5.501  24.755  1.00  6.73           C  
ATOM   1055  CG  ARG A  76      14.463   5.621  25.632  1.00  6.73           C  
ATOM   1056  CD  ARG A  76      15.709   5.892  24.822  1.00  6.73           C  
ATOM   1057  NE  ARG A  76      15.628   7.205  24.144  1.00  6.73           N  
ATOM   1058  CZ  ARG A  76      15.957   8.393  24.720  1.00  6.73           C  
ATOM   1059  NH1 ARG A  76      16.418   8.436  25.948  1.00  6.73           N  
ATOM   1060  NH2 ARG A  76      15.819   9.524  24.050  1.00  6.73           N  
ATOM   1061  H   ARG A  76      11.168   4.923  23.298  1.00  6.73           H  
ATOM   1062  HA  ARG A  76      13.995   4.150  23.263  1.00  6.73           H  
ATOM   1063 1HB  ARG A  76      13.177   6.379  24.112  1.00  6.73           H  
ATOM   1064 2HB  ARG A  76      12.348   5.564  25.424  1.00  6.73           H  
ATOM   1065 1HG  ARG A  76      14.335   6.438  26.332  1.00  6.73           H  
ATOM   1066 2HG  ARG A  76      14.608   4.693  26.190  1.00  6.73           H  
ATOM   1067 1HD  ARG A  76      16.580   5.900  25.486  1.00  6.73           H  
ATOM   1068 2HD  ARG A  76      15.828   5.121  24.063  1.00  6.73           H  
ATOM   1069  HE  ARG A  76      15.280   7.223  23.194  1.00  6.73           H  
ATOM   1070 1HH1 ARG A  76      16.607   7.578  26.495  1.00  6.73           H  
ATOM   1071 2HH1 ARG A  76      16.608   9.350  26.394  1.00  6.73           H  
ATOM   1072 1HH2 ARG A  76      15.470   9.519  23.103  1.00  6.73           H  
ATOM   1073 2HH2 ARG A  76      16.113  10.403  24.475  1.00  6.73           H  
ATOM   1074  N   TRP A  77      11.992   2.980  25.722  1.00  7.34           N  
ATOM   1075  CA  TRP A  77      11.761   1.763  26.519  1.00  7.34           C  
ATOM   1076  C   TRP A  77      10.258   1.418  26.659  1.00  7.34           C  
ATOM   1077  O   TRP A  77       9.810   0.373  26.187  1.00  7.34           O  
ATOM   1078  CB  TRP A  77      12.356   1.988  27.879  1.00  7.34           C  
ATOM   1079  CG  TRP A  77      12.565   0.801  28.729  1.00  7.34           C  
ATOM   1080  CD1 TRP A  77      11.818   0.385  29.781  1.00  7.34           C  
ATOM   1081  CD2 TRP A  77      13.682  -0.105  28.641  1.00  7.34           C  
ATOM   1082  NE1 TRP A  77      12.387  -0.732  30.349  1.00  7.34           N  
ATOM   1083  CE2 TRP A  77      13.534  -1.037  29.666  1.00  7.34           C  
ATOM   1084  CE3 TRP A  77      14.790  -0.187  27.794  1.00  7.34           C  
ATOM   1085  CZ2 TRP A  77      14.454  -2.047  29.875  1.00  7.34           C  
ATOM   1086  CZ3 TRP A  77      15.716  -1.195  28.002  1.00  7.34           C  
ATOM   1087  CH2 TRP A  77      15.554  -2.101  29.017  1.00  7.34           C  
ATOM   1088  H   TRP A  77      11.382   3.775  25.835  1.00  7.34           H  
ATOM   1089  HA  TRP A  77      12.262   0.925  26.036  1.00  7.34           H  
ATOM   1090 1HB  TRP A  77      13.305   2.461  27.731  1.00  7.34           H  
ATOM   1091 2HB  TRP A  77      11.729   2.686  28.433  1.00  7.34           H  
ATOM   1092  HD1 TRP A  77      10.904   0.873  30.128  1.00  7.34           H  
ATOM   1093  HE1 TRP A  77      12.023  -1.227  31.147  1.00  7.34           H  
ATOM   1094  HE3 TRP A  77      14.923   0.536  26.985  1.00  7.34           H  
ATOM   1095  HZ2 TRP A  77      14.344  -2.778  30.675  1.00  7.34           H  
ATOM   1096  HZ3 TRP A  77      16.578  -1.249  27.337  1.00  7.34           H  
ATOM   1097  HH2 TRP A  77      16.302  -2.882  29.156  1.00  7.34           H  
ATOM   1098  N   MET A  78       9.489   2.384  27.190  1.00  8.00           N  
ATOM   1099  CA  MET A  78       8.028   2.363  27.418  1.00  8.00           C  
ATOM   1100  C   MET A  78       7.308   1.042  27.768  1.00  8.00           C  
ATOM   1101  O   MET A  78       7.895   0.082  28.273  1.00  8.00           O  
ATOM   1102  CB  MET A  78       7.405   2.895  26.148  1.00  8.00           C  
ATOM   1103  CG  MET A  78       7.649   4.251  25.862  1.00  8.00           C  
ATOM   1104  SD  MET A  78       6.991   4.560  24.312  1.00  8.00           S  
ATOM   1105  CE  MET A  78       5.245   4.175  24.452  1.00  8.00           C  
ATOM   1106  H   MET A  78       9.965   3.214  27.521  1.00  8.00           H  
ATOM   1107  HA  MET A  78       7.831   3.049  28.228  1.00  8.00           H  
ATOM   1108 1HB  MET A  78       7.709   2.294  25.311  1.00  8.00           H  
ATOM   1109 2HB  MET A  78       6.351   2.885  26.164  1.00  8.00           H  
ATOM   1110 1HG  MET A  78       7.180   4.870  26.593  1.00  8.00           H  
ATOM   1111 2HG  MET A  78       8.713   4.472  25.858  1.00  8.00           H  
ATOM   1112 1HE  MET A  78       4.757   4.274  23.513  1.00  8.00           H  
ATOM   1113 2HE  MET A  78       5.122   3.147  24.796  1.00  8.00           H  
ATOM   1114 3HE  MET A  78       4.788   4.830  25.133  1.00  8.00           H  
ATOM   1115  N   GLY A  79       6.003   1.020  27.436  1.00  8.63           N  
ATOM   1116  CA  GLY A  79       5.105  -0.118  27.544  1.00  8.63           C  
ATOM   1117  C   GLY A  79       3.681   0.419  27.736  1.00  8.63           C  
ATOM   1118  O   GLY A  79       3.504   1.447  28.380  1.00  8.63           O  
ATOM   1119  H   GLY A  79       5.574   1.894  27.136  1.00  8.63           H  
ATOM   1120 1HA  GLY A  79       5.199  -0.715  26.644  1.00  8.63           H  
ATOM   1121 2HA  GLY A  79       5.392  -0.739  28.391  1.00  8.63           H  
ATOM   1122  N   PRO A  80       2.656  -0.291  27.237  1.00  9.13           N  
ATOM   1123  CA  PRO A  80       1.245   0.083  27.228  1.00  9.13           C  
ATOM   1124  C   PRO A  80       0.584   0.063  28.593  1.00  9.13           C  
ATOM   1125  O   PRO A  80       1.014  -0.659  29.498  1.00  9.13           O  
ATOM   1126  CB  PRO A  80       0.631  -0.979  26.318  1.00  9.13           C  
ATOM   1127  CG  PRO A  80       1.534  -2.180  26.467  1.00  9.13           C  
ATOM   1128  CD  PRO A  80       2.921  -1.607  26.627  1.00  9.13           C  
ATOM   1129  HA  PRO A  80       1.141   1.085  26.772  1.00  9.13           H  
ATOM   1130 1HB  PRO A  80      -0.405  -1.181  26.631  1.00  9.13           H  
ATOM   1131 2HB  PRO A  80       0.584  -0.603  25.293  1.00  9.13           H  
ATOM   1132 1HG  PRO A  80       1.223  -2.776  27.338  1.00  9.13           H  
ATOM   1133 2HG  PRO A  80       1.444  -2.834  25.585  1.00  9.13           H  
ATOM   1134 1HD  PRO A  80       3.515  -2.243  27.301  1.00  9.13           H  
ATOM   1135 2HD  PRO A  80       3.376  -1.493  25.631  1.00  9.13           H  
ATOM   1136  N   GLY A  81      -0.500   0.815  28.718  1.00  9.44           N  
ATOM   1137  CA  GLY A  81      -1.284   0.821  29.951  1.00  9.44           C  
ATOM   1138  C   GLY A  81      -2.429   1.818  29.837  1.00  9.44           C  
ATOM   1139  O   GLY A  81      -2.675   2.351  28.756  1.00  9.44           O  
ATOM   1140  H   GLY A  81      -0.786   1.400  27.925  1.00  9.44           H  
ATOM   1141 1HA  GLY A  81      -1.669  -0.183  30.130  1.00  9.44           H  
ATOM   1142 2HA  GLY A  81      -0.636   1.087  30.787  1.00  9.44           H  
ATOM   1143  N   PRO A  82      -3.229   2.016  30.882  1.00  9.49           N  
ATOM   1144  CA  PRO A  82      -4.325   2.953  30.863  1.00  9.49           C  
ATOM   1145  C   PRO A  82      -3.758   4.299  30.460  1.00  9.49           C  
ATOM   1146  O   PRO A  82      -2.725   4.708  30.995  1.00  9.49           O  
ATOM   1147  CB  PRO A  82      -4.799   2.929  32.319  1.00  9.49           C  
ATOM   1148  CG  PRO A  82      -4.392   1.541  32.818  1.00  9.49           C  
ATOM   1149  CD  PRO A  82      -3.055   1.277  32.140  1.00  9.49           C  
ATOM   1150  HA  PRO A  82      -5.104   2.611  30.162  1.00  9.49           H  
ATOM   1151 1HB  PRO A  82      -4.321   3.745  32.881  1.00  9.49           H  
ATOM   1152 2HB  PRO A  82      -5.883   3.101  32.364  1.00  9.49           H  
ATOM   1153 1HG  PRO A  82      -4.320   1.541  33.917  1.00  9.49           H  
ATOM   1154 2HG  PRO A  82      -5.161   0.800  32.550  1.00  9.49           H  
ATOM   1155 1HD  PRO A  82      -2.227   1.700  32.727  1.00  9.49           H  
ATOM   1156 2HD  PRO A  82      -2.938   0.200  31.967  1.00  9.49           H  
ATOM   1157  N   GLY A  83      -4.400   4.970  29.510  1.00  9.30           N  
ATOM   1158  CA  GLY A  83      -3.958   6.292  29.055  1.00  9.30           C  
ATOM   1159  C   GLY A  83      -2.772   6.249  28.076  1.00  9.30           C  
ATOM   1160  O   GLY A  83      -2.316   7.304  27.610  1.00  9.30           O  
ATOM   1161  H   GLY A  83      -5.229   4.566  29.099  1.00  9.30           H  
ATOM   1162 1HA  GLY A  83      -4.796   6.801  28.580  1.00  9.30           H  
ATOM   1163 2HA  GLY A  83      -3.683   6.889  29.922  1.00  9.30           H  
ATOM   1164  N   HIS A  84      -2.277   5.038  27.767  1.00  8.95           N  
ATOM   1165  CA  HIS A  84      -1.102   4.871  26.918  1.00  8.95           C  
ATOM   1166  C   HIS A  84      -1.246   3.796  25.829  1.00  8.95           C  
ATOM   1167  O   HIS A  84      -1.182   2.585  26.090  1.00  8.95           O  
ATOM   1168  CB  HIS A  84       0.111   4.536  27.802  1.00  8.95           C  
ATOM   1169  CG  HIS A  84       0.427   5.598  28.828  1.00  8.95           C  
ATOM   1170  ND1 HIS A  84      -0.257   5.708  30.036  1.00  8.95           N  
ATOM   1171  CD2 HIS A  84       1.334   6.599  28.826  1.00  8.95           C  
ATOM   1172  CE1 HIS A  84       0.220   6.727  30.715  1.00  8.95           C  
ATOM   1173  NE2 HIS A  84       1.184   7.282  30.013  1.00  8.95           N  
ATOM   1174  H   HIS A  84      -2.693   4.199  28.172  1.00  8.95           H  
ATOM   1175  HA  HIS A  84      -0.895   5.811  26.408  1.00  8.95           H  
ATOM   1176 1HB  HIS A  84      -0.068   3.603  28.328  1.00  8.95           H  
ATOM   1177 2HB  HIS A  84       0.995   4.393  27.172  1.00  8.95           H  
ATOM   1178  HD1 HIS A  84      -1.042   5.149  30.372  1.00  8.95           H  
ATOM   1179  HD2 HIS A  84       2.083   6.917  28.106  1.00  8.95           H  
ATOM   1180  HE1 HIS A  84      -0.194   6.975  31.688  1.00  8.95           H  
ATOM   1181  N   LYS A  85      -1.419   4.273  24.599  1.00  8.53           N  
ATOM   1182  CA  LYS A  85      -1.567   3.459  23.394  1.00  8.53           C  
ATOM   1183  C   LYS A  85      -0.161   3.229  22.878  1.00  8.53           C  
ATOM   1184  O   LYS A  85       0.780   3.635  23.554  1.00  8.53           O  
ATOM   1185  CB  LYS A  85      -2.472   4.144  22.374  1.00  8.53           C  
ATOM   1186  CG  LYS A  85      -3.886   4.320  22.883  1.00  8.53           C  
ATOM   1187  CD  LYS A  85      -4.796   4.991  21.872  1.00  8.53           C  
ATOM   1188  CE  LYS A  85      -6.206   5.146  22.457  1.00  8.53           C  
ATOM   1189  NZ  LYS A  85      -7.134   5.839  21.528  1.00  8.53           N  
ATOM   1190  H   LYS A  85      -1.460   5.277  24.492  1.00  8.53           H  
ATOM   1191  HA  LYS A  85      -1.996   2.491  23.656  1.00  8.53           H  
ATOM   1192 1HB  LYS A  85      -2.089   5.099  22.126  1.00  8.53           H  
ATOM   1193 2HB  LYS A  85      -2.512   3.560  21.455  1.00  8.53           H  
ATOM   1194 1HG  LYS A  85      -4.299   3.344  23.138  1.00  8.53           H  
ATOM   1195 2HG  LYS A  85      -3.861   4.930  23.787  1.00  8.53           H  
ATOM   1196 1HD  LYS A  85      -4.400   5.974  21.615  1.00  8.53           H  
ATOM   1197 2HD  LYS A  85      -4.845   4.387  20.963  1.00  8.53           H  
ATOM   1198 1HE  LYS A  85      -6.606   4.158  22.679  1.00  8.53           H  
ATOM   1199 2HE  LYS A  85      -6.144   5.719  23.382  1.00  8.53           H  
ATOM   1200 1HZ  LYS A  85      -8.047   5.916  21.956  1.00  8.53           H  
ATOM   1201 2HZ  LYS A  85      -6.780   6.763  21.325  1.00  8.53           H  
ATOM   1202 3HZ  LYS A  85      -7.207   5.309  20.672  1.00  8.53           H  
ATOM   1203  N   PHE A  86       0.020   2.510  21.770  1.00  8.17           N  
ATOM   1204  CA  PHE A  86       1.396   2.271  21.311  1.00  8.17           C  
ATOM   1205  C   PHE A  86       1.772   2.430  19.806  1.00  8.17           C  
ATOM   1206  O   PHE A  86       2.936   2.278  19.478  1.00  8.17           O  
ATOM   1207  CB  PHE A  86       1.846   0.926  21.904  1.00  8.17           C  
ATOM   1208  CG  PHE A  86       1.017  -0.285  21.538  1.00  8.17           C  
ATOM   1209  CD1 PHE A  86       1.266  -1.065  20.424  1.00  8.17           C  
ATOM   1210  CD2 PHE A  86      -0.050  -0.634  22.358  1.00  8.17           C  
ATOM   1211  CE1 PHE A  86       0.479  -2.165  20.136  1.00  8.17           C  
ATOM   1212  CE2 PHE A  86      -0.838  -1.727  22.077  1.00  8.17           C  
ATOM   1213  CZ  PHE A  86      -0.574  -2.497  20.964  1.00  8.17           C  
ATOM   1214  H   PHE A  86      -0.765   2.147  21.254  1.00  8.17           H  
ATOM   1215  HA  PHE A  86       2.026   2.990  21.827  1.00  8.17           H  
ATOM   1216 1HB  PHE A  86       2.871   0.738  21.594  1.00  8.17           H  
ATOM   1217 2HB  PHE A  86       1.858   1.013  22.992  1.00  8.17           H  
ATOM   1218  HD1 PHE A  86       2.089  -0.816  19.772  1.00  8.17           H  
ATOM   1219  HD2 PHE A  86      -0.260  -0.024  23.236  1.00  8.17           H  
ATOM   1220  HE1 PHE A  86       0.696  -2.767  19.255  1.00  8.17           H  
ATOM   1221  HE2 PHE A  86      -1.669  -1.984  22.733  1.00  8.17           H  
ATOM   1222  HZ  PHE A  86      -1.197  -3.360  20.740  1.00  8.17           H  
ATOM   1223  N   CYS A  87       0.854   2.779  18.888  1.00  7.94           N  
ATOM   1224  CA  CYS A  87       1.244   2.823  17.448  1.00  7.94           C  
ATOM   1225  C   CYS A  87       1.787   1.431  17.056  1.00  7.94           C  
ATOM   1226  O   CYS A  87       1.650   0.505  17.845  1.00  7.94           O  
ATOM   1227  CB  CYS A  87       2.271   3.949  17.131  1.00  7.94           C  
ATOM   1228  SG  CYS A  87       1.612   5.668  17.374  1.00  7.94           S  
ATOM   1229  H   CYS A  87      -0.098   2.962  19.159  1.00  7.94           H  
ATOM   1230  HA  CYS A  87       0.354   3.024  16.852  1.00  7.94           H  
ATOM   1231 1HB  CYS A  87       3.156   3.836  17.722  1.00  7.94           H  
ATOM   1232 2HB  CYS A  87       2.577   3.870  16.093  1.00  7.94           H  
ATOM   1233  N   ASN A  88       2.302   1.227  15.831  1.00  7.87           N  
ATOM   1234  CA  ASN A  88       2.771  -0.132  15.482  1.00  7.87           C  
ATOM   1235  C   ASN A  88       3.821  -0.249  14.360  1.00  7.87           C  
ATOM   1236  O   ASN A  88       3.621   0.262  13.254  1.00  7.87           O  
ATOM   1237  CB  ASN A  88       1.574  -1.011  15.156  1.00  7.87           C  
ATOM   1238  CG  ASN A  88       1.941  -2.439  14.841  1.00  7.87           C  
ATOM   1239  OD1 ASN A  88       2.274  -2.770  13.696  1.00  7.87           O  
ATOM   1240  ND2 ASN A  88       1.896  -3.287  15.836  1.00  7.87           N  
ATOM   1241  H   ASN A  88       2.391   1.982  15.170  1.00  7.87           H  
ATOM   1242  HA  ASN A  88       3.235  -0.545  16.371  1.00  7.87           H  
ATOM   1243 1HB  ASN A  88       0.879  -1.017  15.994  1.00  7.87           H  
ATOM   1244 2HB  ASN A  88       1.045  -0.592  14.302  1.00  7.87           H  
ATOM   1245 1HD2 ASN A  88       2.140  -4.244  15.688  1.00  7.87           H  
ATOM   1246 2HD2 ASN A  88       1.638  -2.970  16.748  1.00  7.87           H  
ATOM   1247  N   LEU A  89       4.923  -0.968  14.634  1.00  7.92           N  
ATOM   1248  CA  LEU A  89       5.953  -1.215  13.613  1.00  7.92           C  
ATOM   1249  C   LEU A  89       5.643  -2.404  12.697  1.00  7.92           C  
ATOM   1250  O   LEU A  89       5.316  -3.498  13.162  1.00  7.92           O  
ATOM   1251  CB  LEU A  89       7.322  -1.548  14.230  1.00  7.92           C  
ATOM   1252  CG  LEU A  89       8.165  -0.416  14.688  1.00  7.92           C  
ATOM   1253  CD1 LEU A  89       7.671   0.057  15.929  1.00  7.92           C  
ATOM   1254  CD2 LEU A  89       9.606  -0.837  14.816  1.00  7.92           C  
ATOM   1255  H   LEU A  89       5.053  -1.315  15.591  1.00  7.92           H  
ATOM   1256  HA  LEU A  89       6.046  -0.320  13.001  1.00  7.92           H  
ATOM   1257 1HB  LEU A  89       7.163  -2.210  15.085  1.00  7.92           H  
ATOM   1258 2HB  LEU A  89       7.894  -2.076  13.475  1.00  7.92           H  
ATOM   1259  HG  LEU A  89       8.071   0.388  13.983  1.00  7.92           H  
ATOM   1260 1HD1 LEU A  89       8.262   0.917  16.233  1.00  7.92           H  
ATOM   1261 2HD1 LEU A  89       6.655   0.329  15.804  1.00  7.92           H  
ATOM   1262 3HD1 LEU A  89       7.739  -0.727  16.674  1.00  7.92           H  
ATOM   1263 1HD2 LEU A  89      10.174   0.019  15.137  1.00  7.92           H  
ATOM   1264 2HD2 LEU A  89       9.693  -1.635  15.547  1.00  7.92           H  
ATOM   1265 3HD2 LEU A  89       9.971  -1.176  13.863  1.00  7.92           H  
ATOM   1266  N   SER A  90       5.839  -2.200  11.395  1.00  8.01           N  
ATOM   1267  CA  SER A  90       5.706  -3.256  10.394  1.00  8.01           C  
ATOM   1268  C   SER A  90       6.952  -4.104  10.423  1.00  8.01           C  
ATOM   1269  O   SER A  90       7.958  -3.669  10.985  1.00  8.01           O  
ATOM   1270  CB  SER A  90       5.590  -2.679   9.003  1.00  8.01           C  
ATOM   1271  OG  SER A  90       6.824  -2.097   8.578  1.00  8.01           O  
ATOM   1272  H   SER A  90       6.075  -1.271  11.091  1.00  8.01           H  
ATOM   1273  HA  SER A  90       4.838  -3.873  10.631  1.00  8.01           H  
ATOM   1274 1HB  SER A  90       5.294  -3.460   8.308  1.00  8.01           H  
ATOM   1275 2HB  SER A  90       4.809  -1.918   8.995  1.00  8.01           H  
ATOM   1276  HG  SER A  90       6.638  -1.708   7.711  1.00  8.01           H  
ATOM   1277  N   ASP A  91       6.939  -5.264   9.766  1.00  8.09           N  
ATOM   1278  CA  ASP A  91       8.145  -6.085   9.735  1.00  8.09           C  
ATOM   1279  C   ASP A  91       9.326  -5.354   9.107  1.00  8.09           C  
ATOM   1280  O   ASP A  91      10.459  -5.472   9.574  1.00  8.09           O  
ATOM   1281  CB  ASP A  91       7.890  -7.407   9.012  1.00  8.09           C  
ATOM   1282  CG  ASP A  91       7.008  -8.417   9.825  1.00  8.09           C  
ATOM   1283  OD1 ASP A  91       6.807  -8.224  11.030  1.00  8.09           O  
ATOM   1284  OD2 ASP A  91       6.559  -9.362   9.234  1.00  8.09           O  
ATOM   1285  H   ASP A  91       6.095  -5.579   9.306  1.00  8.09           H  
ATOM   1286  HA  ASP A  91       8.424  -6.315  10.751  1.00  8.09           H  
ATOM   1287 1HB  ASP A  91       7.400  -7.207   8.059  1.00  8.09           H  
ATOM   1288 2HB  ASP A  91       8.845  -7.884   8.788  1.00  8.09           H  
ATOM   1289  N   ALA A  92       9.076  -4.564   8.061  1.00  8.12           N  
ATOM   1290  CA  ALA A  92      10.176  -3.830   7.450  1.00  8.12           C  
ATOM   1291  C   ALA A  92      10.789  -2.868   8.458  1.00  8.12           C  
ATOM   1292  O   ALA A  92      12.014  -2.722   8.539  1.00  8.12           O  
ATOM   1293  CB  ALA A  92       9.698  -3.058   6.236  1.00  8.12           C  
ATOM   1294  H   ALA A  92       8.136  -4.472   7.706  1.00  8.12           H  
ATOM   1295  HA  ALA A  92      10.941  -4.548   7.151  1.00  8.12           H  
ATOM   1296 1HB  ALA A  92      10.540  -2.527   5.789  1.00  8.12           H  
ATOM   1297 2HB  ALA A  92       9.273  -3.746   5.509  1.00  8.12           H  
ATOM   1298 3HB  ALA A  92       8.940  -2.338   6.542  1.00  8.12           H  
ATOM   1299  N   HIS A  93       9.936  -2.217   9.252  1.00  8.07           N  
ATOM   1300  CA  HIS A  93      10.442  -1.259  10.219  1.00  8.07           C  
ATOM   1301  C   HIS A  93      11.180  -1.974  11.338  1.00  8.07           C  
ATOM   1302  O   HIS A  93      12.235  -1.515  11.773  1.00  8.07           O  
ATOM   1303  CB  HIS A  93       9.352  -0.366  10.769  1.00  8.07           C  
ATOM   1304  CG  HIS A  93       9.867   0.771  11.586  1.00  8.07           C  
ATOM   1305  ND1 HIS A  93       9.070   1.809  12.020  1.00  8.07           N  
ATOM   1306  CD2 HIS A  93      11.108   1.048  12.022  1.00  8.07           C  
ATOM   1307  CE1 HIS A  93       9.801   2.663  12.701  1.00  8.07           C  
ATOM   1308  NE2 HIS A  93      11.040   2.229  12.713  1.00  8.07           N  
ATOM   1309  H   HIS A  93       8.922  -2.369   9.165  1.00  8.07           H  
ATOM   1310  HA  HIS A  93      11.161  -0.607   9.727  1.00  8.07           H  
ATOM   1311 1HB  HIS A  93       8.818   0.039   9.945  1.00  8.07           H  
ATOM   1312 2HB  HIS A  93       8.659  -0.955  11.368  1.00  8.07           H  
ATOM   1313  HD2 HIS A  93      11.994   0.445  11.847  1.00  8.07           H  
ATOM   1314  HE1 HIS A  93       9.449   3.582  13.157  1.00  8.07           H  
ATOM   1315  HE2 HIS A  93      11.820   2.694  13.156  1.00  8.07           H  
ATOM   1316  N   LYS A  94      10.624  -3.088  11.829  1.00  8.01           N  
ATOM   1317  CA  LYS A  94      11.282  -3.807  12.912  1.00  8.01           C  
ATOM   1318  C   LYS A  94      12.668  -4.241  12.472  1.00  8.01           C  
ATOM   1319  O   LYS A  94      13.624  -4.132  13.230  1.00  8.01           O  
ATOM   1320  CB  LYS A  94      10.465  -5.032  13.342  1.00  8.01           C  
ATOM   1321  CG  LYS A  94       9.174  -4.721  14.124  1.00  8.01           C  
ATOM   1322  CD  LYS A  94       8.497  -5.991  14.632  1.00  8.01           C  
ATOM   1323  CE  LYS A  94       7.912  -6.715  13.451  1.00  8.01           C  
ATOM   1324  NZ  LYS A  94       7.079  -7.883  13.780  1.00  8.01           N  
ATOM   1325  H   LYS A  94       9.743  -3.429  11.445  1.00  8.01           H  
ATOM   1326  HA  LYS A  94      11.394  -3.139  13.765  1.00  8.01           H  
ATOM   1327 1HB  LYS A  94      10.179  -5.594  12.450  1.00  8.01           H  
ATOM   1328 2HB  LYS A  94      11.086  -5.684  13.954  1.00  8.01           H  
ATOM   1329 1HG  LYS A  94       9.385  -4.056  14.958  1.00  8.01           H  
ATOM   1330 2HG  LYS A  94       8.481  -4.236  13.451  1.00  8.01           H  
ATOM   1331 1HD  LYS A  94       9.222  -6.631  15.134  1.00  8.01           H  
ATOM   1332 2HD  LYS A  94       7.700  -5.740  15.325  1.00  8.01           H  
ATOM   1333 1HE  LYS A  94       7.306  -6.008  12.885  1.00  8.01           H  
ATOM   1334 2HE  LYS A  94       8.735  -7.056  12.832  1.00  8.01           H  
ATOM   1335 1HZ  LYS A  94       6.774  -8.246  12.859  1.00  8.01           H  
ATOM   1336 2HZ  LYS A  94       7.611  -8.579  14.272  1.00  8.01           H  
ATOM   1337 3HZ  LYS A  94       6.285  -7.602  14.328  1.00  8.01           H  
ATOM   1338  N   LYS A  95      12.813  -4.682  11.226  1.00  8.01           N  
ATOM   1339  CA  LYS A  95      14.131  -5.079  10.759  1.00  8.01           C  
ATOM   1340  C   LYS A  95      15.089  -3.887  10.681  1.00  8.01           C  
ATOM   1341  O   LYS A  95      16.258  -4.008  11.052  1.00  8.01           O  
ATOM   1342  CB  LYS A  95      14.022  -5.773   9.404  1.00  8.01           C  
ATOM   1343  CG  LYS A  95      13.385  -7.165   9.470  1.00  8.01           C  
ATOM   1344  CD  LYS A  95      13.256  -7.792   8.092  1.00  8.01           C  
ATOM   1345  CE  LYS A  95      12.602  -9.167   8.169  1.00  8.01           C  
ATOM   1346  NZ  LYS A  95      12.450  -9.784   6.821  1.00  8.01           N  
ATOM   1347  H   LYS A  95      12.003  -4.773  10.609  1.00  8.01           H  
ATOM   1348  HA  LYS A  95      14.546  -5.790  11.473  1.00  8.01           H  
ATOM   1349 1HB  LYS A  95      13.407  -5.158   8.739  1.00  8.01           H  
ATOM   1350 2HB  LYS A  95      15.009  -5.860   8.954  1.00  8.01           H  
ATOM   1351 1HG  LYS A  95      14.004  -7.810  10.094  1.00  8.01           H  
ATOM   1352 2HG  LYS A  95      12.399  -7.092   9.926  1.00  8.01           H  
ATOM   1353 1HD  LYS A  95      12.639  -7.143   7.465  1.00  8.01           H  
ATOM   1354 2HD  LYS A  95      14.239  -7.886   7.636  1.00  8.01           H  
ATOM   1355 1HE  LYS A  95      13.215  -9.819   8.790  1.00  8.01           H  
ATOM   1356 2HE  LYS A  95      11.616  -9.066   8.626  1.00  8.01           H  
ATOM   1357 1HZ  LYS A  95      12.014 -10.691   6.909  1.00  8.01           H  
ATOM   1358 2HZ  LYS A  95      11.874  -9.188   6.244  1.00  8.01           H  
ATOM   1359 3HZ  LYS A  95      13.359  -9.889   6.393  1.00  8.01           H  
ATOM   1360  N   ASN A  96      14.589  -2.722  10.245  1.00  8.15           N  
ATOM   1361  CA  ASN A  96      15.430  -1.530  10.119  1.00  8.15           C  
ATOM   1362  C   ASN A  96      15.834  -0.922  11.473  1.00  8.15           C  
ATOM   1363  O   ASN A  96      16.959  -0.440  11.632  1.00  8.15           O  
ATOM   1364  CB  ASN A  96      14.709  -0.487   9.285  1.00  8.15           C  
ATOM   1365  CG  ASN A  96      14.622  -0.862   7.822  1.00  8.15           C  
ATOM   1366  OD1 ASN A  96      15.415  -1.664   7.309  1.00  8.15           O  
ATOM   1367  ND2 ASN A  96      13.663  -0.289   7.135  1.00  8.15           N  
ATOM   1368  H   ASN A  96      13.616  -2.674   9.941  1.00  8.15           H  
ATOM   1369  HA  ASN A  96      16.347  -1.818   9.607  1.00  8.15           H  
ATOM   1370 1HB  ASN A  96      13.698  -0.359   9.674  1.00  8.15           H  
ATOM   1371 2HB  ASN A  96      15.219   0.470   9.378  1.00  8.15           H  
ATOM   1372 1HD2 ASN A  96      13.551  -0.500   6.165  1.00  8.15           H  
ATOM   1373 2HD2 ASN A  96      13.043   0.351   7.583  1.00  8.15           H  
ATOM   1374  N   LEU A  97      14.914  -0.936  12.443  1.00  8.46           N  
ATOM   1375  CA  LEU A  97      15.167  -0.396  13.782  1.00  8.46           C  
ATOM   1376  C   LEU A  97      15.920  -1.440  14.608  1.00  8.46           C  
ATOM   1377  O   LEU A  97      16.696  -1.120  15.513  1.00  8.46           O  
ATOM   1378  CB  LEU A  97      13.849   0.003  14.453  1.00  8.46           C  
ATOM   1379  CG  LEU A  97      13.959   0.800  15.748  1.00  8.46           C  
ATOM   1380  CD1 LEU A  97      14.717   2.086  15.465  1.00  8.46           C  
ATOM   1381  CD2 LEU A  97      12.560   1.100  16.256  1.00  8.46           C  
ATOM   1382  H   LEU A  97      13.996  -1.327  12.240  1.00  8.46           H  
ATOM   1383  HA  LEU A  97      15.795   0.488  13.690  1.00  8.46           H  
ATOM   1384 1HB  LEU A  97      13.294   0.599  13.762  1.00  8.46           H  
ATOM   1385 2HB  LEU A  97      13.275  -0.908  14.657  1.00  8.46           H  
ATOM   1386  HG  LEU A  97      14.513   0.231  16.493  1.00  8.46           H  
ATOM   1387 1HD1 LEU A  97      14.801   2.672  16.379  1.00  8.46           H  
ATOM   1388 2HD1 LEU A  97      15.714   1.845  15.096  1.00  8.46           H  
ATOM   1389 3HD1 LEU A  97      14.184   2.653  14.713  1.00  8.46           H  
ATOM   1390 1HD2 LEU A  97      12.612   1.680  17.178  1.00  8.46           H  
ATOM   1391 2HD2 LEU A  97      12.009   1.658  15.510  1.00  8.46           H  
ATOM   1392 3HD2 LEU A  97      12.064   0.163  16.436  1.00  8.46           H  
ATOM   1393  N   GLY A  98      15.682  -2.693  14.248  1.00  8.90           N  
ATOM   1394  CA  GLY A  98      16.236  -3.893  14.830  1.00  8.90           C  
ATOM   1395  C   GLY A  98      15.277  -4.579  15.817  1.00  8.90           C  
ATOM   1396  O   GLY A  98      14.364  -3.951  16.359  1.00  8.90           O  
ATOM   1397  H   GLY A  98      15.016  -2.859  13.501  1.00  8.90           H  
ATOM   1398 1HA  GLY A  98      16.476  -4.544  13.997  1.00  8.90           H  
ATOM   1399 2HA  GLY A  98      17.172  -3.649  15.331  1.00  8.90           H  
ATOM   1400  N   PRO A  99      15.487  -5.888  16.049  1.00  9.38           N  
ATOM   1401  CA  PRO A  99      14.770  -6.799  16.930  1.00  9.38           C  
ATOM   1402  C   PRO A  99      15.210  -6.688  18.384  1.00  9.38           C  
ATOM   1403  O   PRO A  99      16.001  -5.813  18.753  1.00  9.38           O  
ATOM   1404  CB  PRO A  99      15.146  -8.167  16.353  1.00  9.38           C  
ATOM   1405  CG  PRO A  99      16.548  -7.977  15.862  1.00  9.38           C  
ATOM   1406  CD  PRO A  99      16.562  -6.581  15.284  1.00  9.38           C  
ATOM   1407  HA  PRO A  99      13.689  -6.615  16.840  1.00  9.38           H  
ATOM   1408 1HB  PRO A  99      15.071  -8.946  17.121  1.00  9.38           H  
ATOM   1409 2HB  PRO A  99      14.441  -8.438  15.550  1.00  9.38           H  
ATOM   1410 1HG  PRO A  99      17.256  -8.098  16.696  1.00  9.38           H  
ATOM   1411 2HG  PRO A  99      16.796  -8.750  15.118  1.00  9.38           H  
ATOM   1412 1HD  PRO A  99      17.544  -6.112  15.449  1.00  9.38           H  
ATOM   1413 2HD  PRO A  99      16.295  -6.664  14.217  1.00  9.38           H  
ATOM   1414  N   GLY A 100      14.675  -7.589  19.203  1.00  9.76           N  
ATOM   1415  CA  GLY A 100      15.099  -7.733  20.589  1.00  9.76           C  
ATOM   1416  C   GLY A 100      14.279  -8.829  21.281  1.00  9.76           C  
ATOM   1417  O   GLY A 100      13.326  -9.339  20.694  1.00  9.76           O  
ATOM   1418  H   GLY A 100      13.983  -8.230  18.843  1.00  9.76           H  
ATOM   1419 1HA  GLY A 100      16.156  -7.980  20.582  1.00  9.76           H  
ATOM   1420 2HA  GLY A 100      14.978  -6.784  21.111  1.00  9.76           H  
ATOM   1421  N   PRO A 101      14.628  -9.213  22.531  1.00  9.92           N  
ATOM   1422  CA  PRO A 101      13.963 -10.205  23.381  1.00  9.92           C  
ATOM   1423  C   PRO A 101      12.493  -9.898  23.672  1.00  9.92           C  
ATOM   1424  O   PRO A 101      11.720 -10.780  24.043  1.00  9.92           O  
ATOM   1425  CB  PRO A 101      14.773 -10.132  24.679  1.00  9.92           C  
ATOM   1426  CG  PRO A 101      16.118  -9.598  24.273  1.00  9.92           C  
ATOM   1427  CD  PRO A 101      15.830  -8.618  23.162  1.00  9.92           C  
ATOM   1428  HA  PRO A 101      14.059 -11.200  22.912  1.00  9.92           H  
ATOM   1429 1HB  PRO A 101      14.256  -9.478  25.399  1.00  9.92           H  
ATOM   1430 2HB  PRO A 101      14.832 -11.127  25.140  1.00  9.92           H  
ATOM   1431 1HG  PRO A 101      16.615  -9.129  25.135  1.00  9.92           H  
ATOM   1432 2HG  PRO A 101      16.766 -10.428  23.947  1.00  9.92           H  
ATOM   1433 1HD  PRO A 101      15.609  -7.618  23.562  1.00  9.92           H  
ATOM   1434 2HD  PRO A 101      16.697  -8.625  22.506  1.00  9.92           H  
ATOM   1435  N   GLY A 102      12.127  -8.629  23.534  1.00  9.83           N  
ATOM   1436  CA  GLY A 102      10.784  -8.155  23.804  1.00  9.83           C  
ATOM   1437  C   GLY A 102      10.759  -6.648  23.635  1.00  9.83           C  
ATOM   1438  O   GLY A 102      11.685  -6.070  23.072  1.00  9.83           O  
ATOM   1439  H   GLY A 102      12.808  -7.956  23.224  1.00  9.83           H  
ATOM   1440 1HA  GLY A 102      10.082  -8.624  23.114  1.00  9.83           H  
ATOM   1441 2HA  GLY A 102      10.492  -8.427  24.818  1.00  9.83           H  
ATOM   1442  N   ARG A 103       9.696  -6.004  24.109  1.00  9.55           N  
ATOM   1443  CA  ARG A 103       9.554  -4.553  23.962  1.00  9.55           C  
ATOM   1444  C   ARG A 103       9.606  -4.080  22.512  1.00  9.55           C  
ATOM   1445  O   ARG A 103      10.431  -3.222  22.178  1.00  9.55           O  
ATOM   1446  CB  ARG A 103      10.612  -3.767  24.745  1.00  9.55           C  
ATOM   1447  CG  ARG A 103      10.631  -3.963  26.267  1.00  9.55           C  
ATOM   1448  CD  ARG A 103      11.639  -3.050  26.929  1.00  9.55           C  
ATOM   1449  NE  ARG A 103      12.998  -3.332  26.490  1.00  9.55           N  
ATOM   1450  CZ  ARG A 103      13.788  -4.302  26.996  1.00  9.55           C  
ATOM   1451  NH1 ARG A 103      13.353  -5.068  27.973  1.00  9.55           N  
ATOM   1452  NH2 ARG A 103      15.007  -4.480  26.512  1.00  9.55           N  
ATOM   1453  H   ARG A 103       8.969  -6.529  24.573  1.00  9.55           H  
ATOM   1454  HA  ARG A 103       8.580  -4.270  24.361  1.00  9.55           H  
ATOM   1455 1HB  ARG A 103      11.606  -3.986  24.370  1.00  9.55           H  
ATOM   1456 2HB  ARG A 103      10.442  -2.701  24.574  1.00  9.55           H  
ATOM   1457 1HG  ARG A 103       9.645  -3.736  26.674  1.00  9.55           H  
ATOM   1458 2HG  ARG A 103      10.895  -4.995  26.497  1.00  9.55           H  
ATOM   1459 1HD  ARG A 103      11.411  -2.005  26.685  1.00  9.55           H  
ATOM   1460 2HD  ARG A 103      11.596  -3.179  28.009  1.00  9.55           H  
ATOM   1461  HE  ARG A 103      13.374  -2.760  25.744  1.00  9.55           H  
ATOM   1462 1HH1 ARG A 103      12.426  -4.929  28.349  1.00  9.55           H  
ATOM   1463 2HH1 ARG A 103      13.948  -5.791  28.351  1.00  9.55           H  
ATOM   1464 1HH2 ARG A 103      15.341  -3.891  25.762  1.00  9.55           H  
ATOM   1465 2HH2 ARG A 103      15.600  -5.202  26.891  1.00  9.55           H  
ATOM   1466  N   THR A 104       8.741  -4.628  21.642  1.00  9.24           N  
ATOM   1467  CA  THR A 104       8.735  -4.150  20.261  1.00  9.24           C  
ATOM   1468  C   THR A 104       8.660  -2.655  20.392  1.00  9.24           C  
ATOM   1469  O   THR A 104       7.862  -2.135  21.179  1.00  9.24           O  
ATOM   1470  CB  THR A 104       7.545  -4.659  19.425  1.00  9.24           C  
ATOM   1471  OG1 THR A 104       7.556  -6.100  19.392  1.00  9.24           O  
ATOM   1472  CG2 THR A 104       7.632  -4.095  17.976  1.00  9.24           C  
ATOM   1473  H   THR A 104       8.096  -5.342  21.944  1.00  9.24           H  
ATOM   1474  HA  THR A 104       9.671  -4.417  19.770  1.00  9.24           H  
ATOM   1475  HB  THR A 104       6.612  -4.322  19.881  1.00  9.24           H  
ATOM   1476  HG1 THR A 104       6.757  -6.410  18.962  1.00  9.24           H  
ATOM   1477 1HG2 THR A 104       6.779  -4.453  17.398  1.00  9.24           H  
ATOM   1478 2HG2 THR A 104       7.602  -3.005  17.998  1.00  9.24           H  
ATOM   1479 3HG2 THR A 104       8.552  -4.423  17.503  1.00  9.24           H  
ATOM   1480  N   ARG A 105       9.507  -1.945  19.665  1.00  9.04           N  
ATOM   1481  CA  ARG A 105       9.611  -0.519  19.889  1.00  9.04           C  
ATOM   1482  C   ARG A 105       8.486   0.373  19.331  1.00  9.04           C  
ATOM   1483  O   ARG A 105       8.732   1.284  18.534  1.00  9.04           O  
ATOM   1484  CB  ARG A 105      10.957  -0.085  19.335  1.00  9.04           C  
ATOM   1485  CG  ARG A 105      12.169  -0.673  20.102  1.00  9.04           C  
ATOM   1486  CD  ARG A 105      13.488  -0.331  19.457  1.00  9.04           C  
ATOM   1487  NE  ARG A 105      14.650  -0.865  20.202  1.00  9.04           N  
ATOM   1488  CZ  ARG A 105      15.218  -2.095  20.010  1.00  9.04           C  
ATOM   1489  NH1 ARG A 105      14.756  -2.929  19.101  1.00  9.04           N  
ATOM   1490  NH2 ARG A 105      16.251  -2.462  20.744  1.00  9.04           N  
ATOM   1491  H   ARG A 105      10.111  -2.406  19.006  1.00  9.04           H  
ATOM   1492  HA  ARG A 105       9.638  -0.404  20.971  1.00  9.04           H  
ATOM   1493 1HB  ARG A 105      11.025  -0.426  18.317  1.00  9.04           H  
ATOM   1494 2HB  ARG A 105      11.041   0.996  19.335  1.00  9.04           H  
ATOM   1495 1HG  ARG A 105      12.175  -0.240  21.109  1.00  9.04           H  
ATOM   1496 2HG  ARG A 105      12.075  -1.757  20.175  1.00  9.04           H  
ATOM   1497 1HD  ARG A 105      13.511  -0.756  18.459  1.00  9.04           H  
ATOM   1498 2HD  ARG A 105      13.594   0.757  19.398  1.00  9.04           H  
ATOM   1499  HE  ARG A 105      15.050  -0.272  20.922  1.00  9.04           H  
ATOM   1500 1HH1 ARG A 105      13.959  -2.667  18.531  1.00  9.04           H  
ATOM   1501 2HH1 ARG A 105      15.208  -3.859  18.975  1.00  9.04           H  
ATOM   1502 1HH2 ARG A 105      16.623  -1.838  21.442  1.00  9.04           H  
ATOM   1503 2HH2 ARG A 105      16.672  -3.374  20.598  1.00  9.04           H  
ATOM   1504  N   ASP A 106       7.283   0.181  19.883  1.00  9.08           N  
ATOM   1505  CA  ASP A 106       6.034   0.851  19.490  1.00  9.08           C  
ATOM   1506  C   ASP A 106       5.708   2.044  20.430  1.00  9.08           C  
ATOM   1507  O   ASP A 106       5.306   1.854  21.584  1.00  9.08           O  
ATOM   1508  CB  ASP A 106       4.908  -0.195  19.509  1.00  9.08           C  
ATOM   1509  CG  ASP A 106       5.042  -1.341  18.478  1.00  9.08           C  
ATOM   1510  OD1 ASP A 106       5.291  -1.062  17.335  1.00  9.08           O  
ATOM   1511  OD2 ASP A 106       4.847  -2.474  18.837  1.00  9.08           O  
ATOM   1512  H   ASP A 106       7.239  -0.558  20.575  1.00  9.08           H  
ATOM   1513  HA  ASP A 106       6.152   1.228  18.478  1.00  9.08           H  
ATOM   1514 1HB  ASP A 106       4.839  -0.632  20.505  1.00  9.08           H  
ATOM   1515 2HB  ASP A 106       3.987   0.272  19.300  1.00  9.08           H  
ATOM   1516  N   ILE A 107       6.036   3.257  19.967  1.00  9.37           N  
ATOM   1517  CA  ILE A 107       5.984   4.522  20.737  1.00  9.37           C  
ATOM   1518  C   ILE A 107       4.592   5.229  20.622  1.00  9.37           C  
ATOM   1519  O   ILE A 107       3.941   5.069  19.606  1.00  9.37           O  
ATOM   1520  CB  ILE A 107       7.113   5.476  20.257  1.00  9.37           C  
ATOM   1521  CG1 ILE A 107       7.519   6.345  21.266  1.00  9.37           C  
ATOM   1522  CG2 ILE A 107       6.614   6.419  19.356  1.00  9.37           C  
ATOM   1523  CD1 ILE A 107       8.735   7.078  20.956  1.00  9.37           C  
ATOM   1524  H   ILE A 107       6.365   3.287  19.023  1.00  9.37           H  
ATOM   1525  HA  ILE A 107       6.163   4.279  21.760  1.00  9.37           H  
ATOM   1526  HB  ILE A 107       7.925   4.917  19.837  1.00  9.37           H  
ATOM   1527 1HG1 ILE A 107       6.713   7.016  21.468  1.00  9.37           H  
ATOM   1528 2HG1 ILE A 107       7.738   5.789  22.107  1.00  9.37           H  
ATOM   1529 1HG2 ILE A 107       7.406   7.104  19.063  1.00  9.37           H  
ATOM   1530 2HG2 ILE A 107       6.208   6.025  18.540  1.00  9.37           H  
ATOM   1531 3HG2 ILE A 107       5.860   6.940  19.886  1.00  9.37           H  
ATOM   1532 1HD1 ILE A 107       9.001   7.686  21.805  1.00  9.37           H  
ATOM   1533 2HD1 ILE A 107       9.529   6.420  20.764  1.00  9.37           H  
ATOM   1534 3HD1 ILE A 107       8.571   7.692  20.083  1.00  9.37           H  
ATOM   1535  N   TYR A 108       4.134   5.996  21.649  1.00  9.87           N  
ATOM   1536  CA  TYR A 108       2.859   6.778  21.534  1.00  9.87           C  
ATOM   1537  C   TYR A 108       2.807   8.087  22.339  1.00  9.87           C  
ATOM   1538  O   TYR A 108       3.259   8.131  23.487  1.00  9.87           O  
ATOM   1539  CB  TYR A 108       1.674   5.946  21.900  1.00  9.87           C  
ATOM   1540  CG  TYR A 108       0.348   6.683  21.809  1.00  9.87           C  
ATOM   1541  CD1 TYR A 108      -0.261   6.836  20.575  1.00  9.87           C  
ATOM   1542  CD2 TYR A 108      -0.272   7.190  22.954  1.00  9.87           C  
ATOM   1543  CE1 TYR A 108      -1.465   7.506  20.470  1.00  9.87           C  
ATOM   1544  CE2 TYR A 108      -1.489   7.856  22.843  1.00  9.87           C  
ATOM   1545  CZ  TYR A 108      -2.077   8.020  21.605  1.00  9.87           C  
ATOM   1546  OH  TYR A 108      -3.279   8.691  21.487  1.00  9.87           O  
ATOM   1547  H   TYR A 108       4.680   6.059  22.495  1.00  9.87           H  
ATOM   1548  HA  TYR A 108       2.709   7.045  20.503  1.00  9.87           H  
ATOM   1549 1HB  TYR A 108       1.629   5.103  21.238  1.00  9.87           H  
ATOM   1550 2HB  TYR A 108       1.812   5.605  22.908  1.00  9.87           H  
ATOM   1551  HD1 TYR A 108       0.209   6.442  19.689  1.00  9.87           H  
ATOM   1552  HD2 TYR A 108       0.193   7.066  23.933  1.00  9.87           H  
ATOM   1553  HE1 TYR A 108      -1.924   7.634  19.496  1.00  9.87           H  
ATOM   1554  HE2 TYR A 108      -1.976   8.256  23.732  1.00  9.87           H  
ATOM   1555  HH  TYR A 108      -3.471   8.841  20.556  1.00  9.87           H  
ATOM   1556  N   ILE A 109       2.221   9.150  21.742  1.00 10.47           N  
ATOM   1557  CA  ILE A 109       2.093  10.435  22.455  1.00 10.47           C  
ATOM   1558  C   ILE A 109       0.694  10.726  22.995  1.00 10.47           C  
ATOM   1559  O   ILE A 109      -0.237  11.039  22.236  1.00 10.47           O  
ATOM   1560  CB  ILE A 109       2.335  11.652  21.544  1.00 10.47           C  
ATOM   1561  CG1 ILE A 109       3.593  11.666  20.937  1.00 10.47           C  
ATOM   1562  CG2 ILE A 109       2.251  12.929  22.407  1.00 10.47           C  
ATOM   1563  CD1 ILE A 109       3.702  12.663  19.821  1.00 10.47           C  
ATOM   1564  H   ILE A 109       1.848   9.061  20.798  1.00 10.47           H  
ATOM   1565  HA  ILE A 109       2.797  10.440  23.281  1.00 10.47           H  
ATOM   1566  HB  ILE A 109       1.610  11.655  20.774  1.00 10.47           H  
ATOM   1567 1HG1 ILE A 109       4.307  11.952  21.676  1.00 10.47           H  
ATOM   1568 2HG1 ILE A 109       3.808  10.694  20.580  1.00 10.47           H  
ATOM   1569 1HG2 ILE A 109       2.404  13.807  21.784  1.00 10.47           H  
ATOM   1570 2HG2 ILE A 109       1.299  12.994  22.882  1.00 10.47           H  
ATOM   1571 3HG2 ILE A 109       3.026  12.892  23.166  1.00 10.47           H  
ATOM   1572 1HD1 ILE A 109       4.706  12.645  19.396  1.00 10.47           H  
ATOM   1573 2HD1 ILE A 109       2.979  12.406  19.043  1.00 10.47           H  
ATOM   1574 3HD1 ILE A 109       3.490  13.655  20.199  1.00 10.47           H  
ATOM   1575  N   SER A 110       0.590  10.791  24.312  1.00 11.04           N  
ATOM   1576  CA  SER A 110      -0.649  11.181  24.958  1.00 11.04           C  
ATOM   1577  C   SER A 110      -0.448  12.672  25.241  1.00 11.04           C  
ATOM   1578  O   SER A 110       0.290  13.031  26.149  1.00 11.04           O  
ATOM   1579  CB  SER A 110      -0.884  10.370  26.232  1.00 11.04           C  
ATOM   1580  OG  SER A 110      -1.058   8.999  25.929  1.00 11.04           O  
ATOM   1581  H   SER A 110       1.389  10.537  24.876  1.00 11.04           H  
ATOM   1582  HA  SER A 110      -1.491  11.049  24.277  1.00 11.04           H  
ATOM   1583 1HB  SER A 110      -0.050  10.496  26.920  1.00 11.04           H  
ATOM   1584 2HB  SER A 110      -1.777  10.743  26.730  1.00 11.04           H  
ATOM   1585  HG  SER A 110      -1.461   8.561  26.724  1.00 11.04           H  
ATOM   1586  N   ARG A 111      -1.052  13.533  24.412  1.00 11.50           N  
ATOM   1587  CA  ARG A 111      -0.762  14.978  24.443  1.00 11.50           C  
ATOM   1588  C   ARG A 111      -1.143  15.670  25.737  1.00 11.50           C  
ATOM   1589  O   ARG A 111      -2.235  15.439  26.269  1.00 11.50           O  
ATOM   1590  CB  ARG A 111      -1.516  15.719  23.341  1.00 11.50           C  
ATOM   1591  CG  ARG A 111      -0.871  15.786  21.963  1.00 11.50           C  
ATOM   1592  CD  ARG A 111      -0.963  14.520  21.186  1.00 11.50           C  
ATOM   1593  NE  ARG A 111      -0.500  14.733  19.828  1.00 11.50           N  
ATOM   1594  CZ  ARG A 111      -0.181  13.771  18.946  1.00 11.50           C  
ATOM   1595  NH1 ARG A 111      -0.237  12.507  19.261  1.00 11.50           N  
ATOM   1596  NH2 ARG A 111       0.215  14.100  17.729  1.00 11.50           N  
ATOM   1597  H   ARG A 111      -1.680  13.164  23.710  1.00 11.50           H  
ATOM   1598  HA  ARG A 111       0.313  15.114  24.293  1.00 11.50           H  
ATOM   1599 1HB  ARG A 111      -2.499  15.270  23.215  1.00 11.50           H  
ATOM   1600 2HB  ARG A 111      -1.672  16.750  23.662  1.00 11.50           H  
ATOM   1601 1HG  ARG A 111      -1.356  16.572  21.381  1.00 11.50           H  
ATOM   1602 2HG  ARG A 111       0.187  16.029  22.083  1.00 11.50           H  
ATOM   1603 1HD  ARG A 111      -0.373  13.745  21.632  1.00 11.50           H  
ATOM   1604 2HD  ARG A 111      -2.001  14.195  21.142  1.00 11.50           H  
ATOM   1605  HE  ARG A 111      -0.427  15.690  19.513  1.00 11.50           H  
ATOM   1606 1HH1 ARG A 111      -0.509  12.175  20.205  1.00 11.50           H  
ATOM   1607 2HH1 ARG A 111       0.062  11.816  18.555  1.00 11.50           H  
ATOM   1608 1HH2 ARG A 111       0.276  15.068  17.454  1.00 11.50           H  
ATOM   1609 2HH2 ARG A 111       0.468  13.357  17.071  1.00 11.50           H  
ATOM   1610  N   ARG A 112      -0.265  16.562  26.211  1.00 11.77           N  
ATOM   1611  CA  ARG A 112      -0.572  17.330  27.416  1.00 11.77           C  
ATOM   1612  C   ARG A 112       0.210  18.641  27.480  1.00 11.77           C  
ATOM   1613  O   ARG A 112      -0.077  19.556  26.704  1.00 11.77           O  
ATOM   1614  OXT ARG A 112       0.808  18.911  28.522  1.00 11.77           O  
ATOM   1615  CB  ARG A 112      -0.292  16.502  28.662  1.00 11.77           C  
ATOM   1616  CG  ARG A 112      -0.673  17.155  29.977  1.00 11.77           C  
ATOM   1617  CD  ARG A 112      -0.435  16.238  31.118  1.00 11.77           C  
ATOM   1618  NE  ARG A 112      -0.800  16.843  32.392  1.00 11.77           N  
ATOM   1619  CZ  ARG A 112      -0.628  16.257  33.593  1.00 11.77           C  
ATOM   1620  NH1 ARG A 112      -0.095  15.057  33.670  1.00 11.77           N  
ATOM   1621  NH2 ARG A 112      -0.995  16.887  34.695  1.00 11.77           N  
ATOM   1622  H   ARG A 112       0.639  16.685  25.735  1.00 11.77           H  
ATOM   1623  HA  ARG A 112      -1.635  17.565  27.403  1.00 11.77           H  
ATOM   1624 1HB  ARG A 112      -0.818  15.548  28.596  1.00 11.77           H  
ATOM   1625 2HB  ARG A 112       0.766  16.283  28.718  1.00 11.77           H  
ATOM   1626 1HG  ARG A 112      -0.069  18.049  30.127  1.00 11.77           H  
ATOM   1627 2HG  ARG A 112      -1.730  17.425  29.960  1.00 11.77           H  
ATOM   1628 1HD  ARG A 112      -1.027  15.332  30.985  1.00 11.77           H  
ATOM   1629 2HD  ARG A 112       0.622  15.979  31.152  1.00 11.77           H  
ATOM   1630  HE  ARG A 112      -1.215  17.765  32.372  1.00 11.77           H  
ATOM   1631 1HH1 ARG A 112       0.185  14.575  32.828  1.00 11.77           H  
ATOM   1632 2HH1 ARG A 112       0.032  14.618  34.570  1.00 11.77           H  
ATOM   1633 1HH2 ARG A 112      -1.407  17.809  34.637  1.00 11.77           H  
ATOM   1634 2HH2 ARG A 112      -0.867  16.447  35.594  1.00 11.77           H  
TER    1635
ENDMDL

