REMARK ID 644891 MODEL 1 2024-11-23_00000370_2_19
PFRMAT TS
TARGET 2024-11-23_00000370_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.399  -0.419  -3.238  1.00  9.74           N  
ATOM      2  CA  MET A   1       2.462   0.156  -2.422  1.00  9.74           C  
ATOM      3  C   MET A   1       2.045   0.290  -0.969  1.00  9.74           C  
ATOM      4  O   MET A   1       1.077   0.982  -0.649  1.00  9.74           O  
ATOM      5  CB  MET A   1       2.896   1.510  -2.973  1.00  9.74           C  
ATOM      6  CG  MET A   1       3.998   2.178  -2.159  1.00  9.74           C  
ATOM      7  SD  MET A   1       5.543   1.255  -2.190  1.00  9.74           S  
ATOM      8  CE  MET A   1       6.143   1.586  -3.836  1.00  9.74           C  
ATOM      9 1H   MET A   1       1.451  -0.046  -4.174  1.00  9.74           H  
ATOM     10 2H   MET A   1       1.502  -1.423  -3.267  1.00  9.74           H  
ATOM     11 3H   MET A   1       0.504  -0.186  -2.831  1.00  9.74           H  
ATOM     12  HA  MET A   1       3.317  -0.519  -2.454  1.00  9.74           H  
ATOM     13 1HB  MET A   1       3.254   1.391  -3.995  1.00  9.74           H  
ATOM     14 2HB  MET A   1       2.040   2.184  -3.000  1.00  9.74           H  
ATOM     15 1HG  MET A   1       4.186   3.175  -2.555  1.00  9.74           H  
ATOM     16 2HG  MET A   1       3.676   2.283  -1.123  1.00  9.74           H  
ATOM     17 1HE  MET A   1       7.093   1.076  -3.986  1.00  9.74           H  
ATOM     18 2HE  MET A   1       5.417   1.225  -4.569  1.00  9.74           H  
ATOM     19 3HE  MET A   1       6.283   2.660  -3.965  1.00  9.74           H  
ATOM     20  N   THR A   2       2.787  -0.377  -0.088  1.00  8.90           N  
ATOM     21  CA  THR A   2       2.501  -0.362   1.343  1.00  8.90           C  
ATOM     22  C   THR A   2       3.595   0.308   2.181  1.00  8.90           C  
ATOM     23  O   THR A   2       3.543   0.283   3.414  1.00  8.90           O  
ATOM     24  CB  THR A   2       2.261  -1.794   1.860  1.00  8.90           C  
ATOM     25  OG1 THR A   2       3.425  -2.598   1.614  1.00  8.90           O  
ATOM     26  CG2 THR A   2       1.061  -2.413   1.157  1.00  8.90           C  
ATOM     27  H   THR A   2       3.571  -0.927  -0.413  1.00  8.90           H  
ATOM     28  HA  THR A   2       1.581   0.203   1.499  1.00  8.90           H  
ATOM     29  HB  THR A   2       2.072  -1.762   2.933  1.00  8.90           H  
ATOM     30  HG1 THR A   2       3.267  -3.495   1.926  1.00  8.90           H  
ATOM     31 1HG2 THR A   2       0.899  -3.422   1.536  1.00  8.90           H  
ATOM     32 2HG2 THR A   2       0.176  -1.805   1.350  1.00  8.90           H  
ATOM     33 3HG2 THR A   2       1.244  -2.456   0.088  1.00  8.90           H  
ATOM     34  N   LYS A   3       4.575   0.942   1.532  1.00  7.82           N  
ATOM     35  CA  LYS A   3       5.686   1.557   2.268  1.00  7.82           C  
ATOM     36  C   LYS A   3       5.273   2.878   2.913  1.00  7.82           C  
ATOM     37  O   LYS A   3       5.691   3.969   2.522  1.00  7.82           O  
ATOM     38  CB  LYS A   3       6.892   1.774   1.351  1.00  7.82           C  
ATOM     39  CG  LYS A   3       7.522   0.478   0.836  1.00  7.82           C  
ATOM     40  CD  LYS A   3       8.713   0.750  -0.082  1.00  7.82           C  
ATOM     41  CE  LYS A   3       9.302  -0.551  -0.614  1.00  7.82           C  
ATOM     42  NZ  LYS A   3      10.466  -0.312  -1.513  1.00  7.82           N  
ATOM     43  H   LYS A   3       4.563   0.970   0.526  1.00  7.82           H  
ATOM     44  HA  LYS A   3       5.984   0.880   3.066  1.00  7.82           H  
ATOM     45 1HB  LYS A   3       6.596   2.377   0.495  1.00  7.82           H  
ATOM     46 2HB  LYS A   3       7.660   2.330   1.891  1.00  7.82           H  
ATOM     47 1HG  LYS A   3       7.861  -0.115   1.685  1.00  7.82           H  
ATOM     48 2HG  LYS A   3       6.777  -0.100   0.295  1.00  7.82           H  
ATOM     49 1HD  LYS A   3       8.396   1.369  -0.922  1.00  7.82           H  
ATOM     50 2HD  LYS A   3       9.482   1.286   0.470  1.00  7.82           H  
ATOM     51 1HE  LYS A   3       9.623  -1.165   0.225  1.00  7.82           H  
ATOM     52 2HE  LYS A   3       8.531  -1.086  -1.170  1.00  7.82           H  
ATOM     53 1HZ  LYS A   3      10.823  -1.198  -1.843  1.00  7.82           H  
ATOM     54 2HZ  LYS A   3      10.173   0.247  -2.302  1.00  7.82           H  
ATOM     55 3HZ  LYS A   3      11.191   0.174  -1.006  1.00  7.82           H  
ATOM     56  N   SER A   4       4.468   2.748   3.957  1.00  6.62           N  
ATOM     57  CA  SER A   4       3.876   3.865   4.677  1.00  6.62           C  
ATOM     58  C   SER A   4       4.860   4.496   5.649  1.00  6.62           C  
ATOM     59  O   SER A   4       4.727   4.365   6.864  1.00  6.62           O  
ATOM     60  CB  SER A   4       2.655   3.383   5.433  1.00  6.62           C  
ATOM     61  OG  SER A   4       1.688   2.871   4.552  1.00  6.62           O  
ATOM     62  H   SER A   4       4.201   1.799   4.202  1.00  6.62           H  
ATOM     63  HA  SER A   4       3.573   4.622   3.955  1.00  6.62           H  
ATOM     64 1HB  SER A   4       2.947   2.612   6.144  1.00  6.62           H  
ATOM     65 2HB  SER A   4       2.232   4.211   5.999  1.00  6.62           H  
ATOM     66  HG  SER A   4       2.064   2.048   4.199  1.00  6.62           H  
ATOM     67  N   LYS A   5       5.860   5.168   5.091  1.00  5.44           N  
ATOM     68  CA  LYS A   5       6.930   5.791   5.871  1.00  5.44           C  
ATOM     69  C   LYS A   5       6.307   6.803   6.822  1.00  5.44           C  
ATOM     70  O   LYS A   5       5.397   7.533   6.421  1.00  5.44           O  
ATOM     71  CB  LYS A   5       7.914   6.489   4.944  1.00  5.44           C  
ATOM     72  CG  LYS A   5       8.635   5.540   4.017  1.00  5.44           C  
ATOM     73  CD  LYS A   5       9.731   6.251   3.229  1.00  5.44           C  
ATOM     74  CE  LYS A   5      10.445   5.297   2.283  1.00  5.44           C  
ATOM     75  NZ  LYS A   5      11.517   5.987   1.509  1.00  5.44           N  
ATOM     76  H   LYS A   5       5.880   5.191   4.071  1.00  5.44           H  
ATOM     77  HA  LYS A   5       7.448   5.031   6.461  1.00  5.44           H  
ATOM     78 1HB  LYS A   5       7.388   7.224   4.337  1.00  5.44           H  
ATOM     79 2HB  LYS A   5       8.658   7.020   5.538  1.00  5.44           H  
ATOM     80 1HG  LYS A   5       9.004   4.698   4.572  1.00  5.44           H  
ATOM     81 2HG  LYS A   5       7.910   5.160   3.298  1.00  5.44           H  
ATOM     82 1HD  LYS A   5       9.292   7.063   2.652  1.00  5.44           H  
ATOM     83 2HD  LYS A   5      10.460   6.675   3.928  1.00  5.44           H  
ATOM     84 1HE  LYS A   5      10.891   4.489   2.859  1.00  5.44           H  
ATOM     85 2HE  LYS A   5       9.719   4.875   1.588  1.00  5.44           H  
ATOM     86 1HZ  LYS A   5      11.969   5.327   0.893  1.00  5.44           H  
ATOM     87 2HZ  LYS A   5      11.112   6.735   0.962  1.00  5.44           H  
ATOM     88 3HZ  LYS A   5      12.201   6.371   2.153  1.00  5.44           H  
ATOM     89  N   MET A   6       6.766   6.859   8.074  1.00  4.40           N  
ATOM     90  CA  MET A   6       6.147   7.786   9.013  1.00  4.40           C  
ATOM     91  C   MET A   6       6.960   9.027   9.332  1.00  4.40           C  
ATOM     92  O   MET A   6       8.159   8.938   9.613  1.00  4.40           O  
ATOM     93  CB  MET A   6       5.850   7.067  10.330  1.00  4.40           C  
ATOM     94  CG  MET A   6       5.143   7.940  11.387  1.00  4.40           C  
ATOM     95  SD  MET A   6       4.774   7.056  12.893  1.00  4.40           S  
ATOM     96  CE  MET A   6       6.372   7.024  13.670  1.00  4.40           C  
ATOM     97  H   MET A   6       7.527   6.259   8.396  1.00  4.40           H  
ATOM     98  HA  MET A   6       5.203   8.120   8.585  1.00  4.40           H  
ATOM     99 1HB  MET A   6       5.226   6.194  10.135  1.00  4.40           H  
ATOM    100 2HB  MET A   6       6.785   6.709  10.764  1.00  4.40           H  
ATOM    101 1HG  MET A   6       5.785   8.780  11.652  1.00  4.40           H  
ATOM    102 2HG  MET A   6       4.214   8.339  10.981  1.00  4.40           H  
ATOM    103 1HE  MET A   6       6.303   6.506  14.628  1.00  4.40           H  
ATOM    104 2HE  MET A   6       7.083   6.507  13.024  1.00  4.40           H  
ATOM    105 3HE  MET A   6       6.706   8.046  13.831  1.00  4.40           H  
ATOM    106  N   LEU A   7       6.259  10.162   9.344  1.00  3.56           N  
ATOM    107  CA  LEU A   7       6.781  11.434   9.820  1.00  3.56           C  
ATOM    108  C   LEU A   7       5.966  11.859  11.030  1.00  3.56           C  
ATOM    109  O   LEU A   7       4.766  12.125  10.919  1.00  3.56           O  
ATOM    110  CB  LEU A   7       6.711  12.542   8.759  1.00  3.56           C  
ATOM    111  CG  LEU A   7       7.132  13.971   9.273  1.00  3.56           C  
ATOM    112  CD1 LEU A   7       8.581  13.986   9.713  1.00  3.56           C  
ATOM    113  CD2 LEU A   7       6.906  14.993   8.180  1.00  3.56           C  
ATOM    114  H   LEU A   7       5.295  10.125   9.046  1.00  3.56           H  
ATOM    115  HA  LEU A   7       7.814  11.304  10.114  1.00  3.56           H  
ATOM    116 1HB  LEU A   7       7.372  12.276   7.935  1.00  3.56           H  
ATOM    117 2HB  LEU A   7       5.692  12.607   8.383  1.00  3.56           H  
ATOM    118  HG  LEU A   7       6.521  14.228  10.141  1.00  3.56           H  
ATOM    119 1HD1 LEU A   7       8.831  14.973  10.074  1.00  3.56           H  
ATOM    120 2HD1 LEU A   7       8.724  13.263  10.511  1.00  3.56           H  
ATOM    121 3HD1 LEU A   7       9.218  13.741   8.871  1.00  3.56           H  
ATOM    122 1HD2 LEU A   7       7.177  15.976   8.559  1.00  3.56           H  
ATOM    123 2HD2 LEU A   7       7.520  14.749   7.316  1.00  3.56           H  
ATOM    124 3HD2 LEU A   7       5.856  14.991   7.895  1.00  3.56           H  
ATOM    125  N   SER A   8       6.608  11.914  12.183  1.00  2.93           N  
ATOM    126  CA  SER A   8       5.909  12.292  13.400  1.00  2.93           C  
ATOM    127  C   SER A   8       5.974  13.798  13.627  1.00  2.93           C  
ATOM    128  O   SER A   8       7.033  14.344  13.928  1.00  2.93           O  
ATOM    129  CB  SER A   8       6.509  11.545  14.571  1.00  2.93           C  
ATOM    130  OG  SER A   8       5.975  11.973  15.778  1.00  2.93           O  
ATOM    131  H   SER A   8       7.598  11.668  12.206  1.00  2.93           H  
ATOM    132  HA  SER A   8       4.861  12.002  13.303  1.00  2.93           H  
ATOM    133 1HB  SER A   8       6.328  10.476  14.450  1.00  2.93           H  
ATOM    134 2HB  SER A   8       7.562  11.691  14.574  1.00  2.93           H  
ATOM    135  HG  SER A   8       6.208  12.902  15.854  1.00  2.93           H  
ATOM    136  N   ASN A   9       4.844  14.484  13.465  1.00  2.48           N  
ATOM    137  CA  ASN A   9       4.813  15.945  13.607  1.00  2.48           C  
ATOM    138  C   ASN A   9       4.373  16.357  15.010  1.00  2.48           C  
ATOM    139  O   ASN A   9       3.220  16.124  15.420  1.00  2.48           O  
ATOM    140  CB  ASN A   9       3.952  16.587  12.541  1.00  2.48           C  
ATOM    141  CG  ASN A   9       4.527  16.439  11.140  1.00  2.48           C  
ATOM    142  OD1 ASN A   9       5.699  16.751  10.901  1.00  2.48           O  
ATOM    143  ND2 ASN A   9       3.720  15.972  10.219  1.00  2.48           N  
ATOM    144  H   ASN A   9       3.999  13.983  13.217  1.00  2.48           H  
ATOM    145  HA  ASN A   9       5.831  16.325  13.478  1.00  2.48           H  
ATOM    146 1HB  ASN A   9       2.959  16.137  12.558  1.00  2.48           H  
ATOM    147 2HB  ASN A   9       3.835  17.648  12.765  1.00  2.48           H  
ATOM    148 1HD2 ASN A   9       4.044  15.854   9.280  1.00  2.48           H  
ATOM    149 2HD2 ASN A   9       2.777  15.732  10.454  1.00  2.48           H  
ATOM    150  N   ILE A  10       5.320  16.911  15.755  1.00  2.17           N  
ATOM    151  CA  ILE A  10       5.107  17.264  17.142  1.00  2.17           C  
ATOM    152  C   ILE A  10       5.428  18.733  17.437  1.00  2.17           C  
ATOM    153  O   ILE A  10       6.500  19.215  17.061  1.00  2.17           O  
ATOM    154  CB  ILE A  10       5.964  16.340  18.015  1.00  2.17           C  
ATOM    155  CG1 ILE A  10       5.586  14.862  17.771  1.00  2.17           C  
ATOM    156  CG2 ILE A  10       5.836  16.679  19.416  1.00  2.17           C  
ATOM    157  CD1 ILE A  10       6.481  13.897  18.456  1.00  2.17           C  
ATOM    158  H   ILE A  10       6.250  17.064  15.352  1.00  2.17           H  
ATOM    159  HA  ILE A  10       4.065  17.107  17.368  1.00  2.17           H  
ATOM    160  HB  ILE A  10       6.975  16.459  17.714  1.00  2.17           H  
ATOM    161 1HG1 ILE A  10       4.573  14.690  18.107  1.00  2.17           H  
ATOM    162 2HG1 ILE A  10       5.643  14.652  16.714  1.00  2.17           H  
ATOM    163 1HG2 ILE A  10       6.481  16.030  20.007  1.00  2.17           H  
ATOM    164 2HG2 ILE A  10       6.127  17.706  19.530  1.00  2.17           H  
ATOM    165 3HG2 ILE A  10       4.833  16.556  19.726  1.00  2.17           H  
ATOM    166 1HD1 ILE A  10       6.163  12.877  18.244  1.00  2.17           H  
ATOM    167 2HD1 ILE A  10       7.511  14.033  18.119  1.00  2.17           H  
ATOM    168 3HD1 ILE A  10       6.407  14.086  19.509  1.00  2.17           H  
ATOM    169  N   VAL A  11       4.509  19.445  18.094  1.00  1.97           N  
ATOM    170  CA  VAL A  11       4.757  20.848  18.437  1.00  1.97           C  
ATOM    171  C   VAL A  11       5.086  20.996  19.908  1.00  1.97           C  
ATOM    172  O   VAL A  11       4.269  20.703  20.778  1.00  1.97           O  
ATOM    173  CB  VAL A  11       3.563  21.726  18.073  1.00  1.97           C  
ATOM    174  CG1 VAL A  11       3.854  23.145  18.466  1.00  1.97           C  
ATOM    175  CG2 VAL A  11       3.323  21.629  16.582  1.00  1.97           C  
ATOM    176  H   VAL A  11       3.632  18.995  18.371  1.00  1.97           H  
ATOM    177  HA  VAL A  11       5.616  21.195  17.871  1.00  1.97           H  
ATOM    178  HB  VAL A  11       2.676  21.392  18.617  1.00  1.97           H  
ATOM    179 1HG1 VAL A  11       3.011  23.782  18.205  1.00  1.97           H  
ATOM    180 2HG1 VAL A  11       4.034  23.203  19.542  1.00  1.97           H  
ATOM    181 3HG1 VAL A  11       4.738  23.466  17.931  1.00  1.97           H  
ATOM    182 1HG2 VAL A  11       2.475  22.254  16.307  1.00  1.97           H  
ATOM    183 2HG2 VAL A  11       4.210  21.963  16.059  1.00  1.97           H  
ATOM    184 3HG2 VAL A  11       3.110  20.592  16.314  1.00  1.97           H  
ATOM    185  N   ILE A  12       6.282  21.469  20.183  1.00  1.84           N  
ATOM    186  CA  ILE A  12       6.844  21.522  21.519  1.00  1.84           C  
ATOM    187  C   ILE A  12       6.956  22.880  22.193  1.00  1.84           C  
ATOM    188  O   ILE A  12       7.473  23.850  21.618  1.00  1.84           O  
ATOM    189  CB  ILE A  12       8.223  20.908  21.480  1.00  1.84           C  
ATOM    190  CG1 ILE A  12       8.134  19.504  20.971  1.00  1.84           C  
ATOM    191  CG2 ILE A  12       8.878  20.972  22.805  1.00  1.84           C  
ATOM    192  CD1 ILE A  12       7.222  18.675  21.842  1.00  1.84           C  
ATOM    193  H   ILE A  12       6.876  21.781  19.420  1.00  1.84           H  
ATOM    194  HA  ILE A  12       6.217  20.900  22.159  1.00  1.84           H  
ATOM    195  HB  ILE A  12       8.791  21.455  20.785  1.00  1.84           H  
ATOM    196 1HG1 ILE A  12       7.783  19.489  19.939  1.00  1.84           H  
ATOM    197 2HG1 ILE A  12       9.129  19.075  20.988  1.00  1.84           H  
ATOM    198 1HG2 ILE A  12       9.856  20.570  22.738  1.00  1.84           H  
ATOM    199 2HG2 ILE A  12       8.942  21.990  23.107  1.00  1.84           H  
ATOM    200 3HG2 ILE A  12       8.301  20.411  23.532  1.00  1.84           H  
ATOM    201 1HD1 ILE A  12       7.208  17.656  21.512  1.00  1.84           H  
ATOM    202 2HD1 ILE A  12       7.571  18.710  22.830  1.00  1.84           H  
ATOM    203 3HD1 ILE A  12       6.214  19.081  21.821  1.00  1.84           H  
ATOM    204  N   GLN A  13       6.511  22.925  23.449  1.00  1.77           N  
ATOM    205  CA  GLN A  13       6.608  24.125  24.253  1.00  1.77           C  
ATOM    206  C   GLN A  13       7.724  24.018  25.304  1.00  1.77           C  
ATOM    207  O   GLN A  13       8.244  25.036  25.766  1.00  1.77           O  
ATOM    208  CB  GLN A  13       5.300  24.378  24.977  1.00  1.77           C  
ATOM    209  CG  GLN A  13       4.073  24.523  24.096  1.00  1.77           C  
ATOM    210  CD  GLN A  13       4.107  25.662  23.077  1.00  1.77           C  
ATOM    211  OE1 GLN A  13       5.074  26.427  22.975  1.00  1.77           O  
ATOM    212  NE2 GLN A  13       3.016  25.783  22.316  1.00  1.77           N  
ATOM    213  H   GLN A  13       6.112  22.084  23.866  1.00  1.77           H  
ATOM    214  HA  GLN A  13       6.835  24.968  23.599  1.00  1.77           H  
ATOM    215 1HB  GLN A  13       5.108  23.547  25.661  1.00  1.77           H  
ATOM    216 2HB  GLN A  13       5.388  25.279  25.579  1.00  1.77           H  
ATOM    217 1HG  GLN A  13       3.890  23.589  23.566  1.00  1.77           H  
ATOM    218 2HG  GLN A  13       3.255  24.726  24.767  1.00  1.77           H  
ATOM    219 1HE2 GLN A  13       2.953  26.504  21.634  1.00  1.77           H  
ATOM    220 2HE2 GLN A  13       2.211  25.147  22.469  1.00  1.77           H  
ATOM    221  N   GLU A  14       8.089  22.781  25.672  1.00  1.77           N  
ATOM    222  CA  GLU A  14       9.073  22.550  26.734  1.00  1.77           C  
ATOM    223  C   GLU A  14       9.997  21.361  26.471  1.00  1.77           C  
ATOM    224  O   GLU A  14       9.564  20.303  26.013  1.00  1.77           O  
ATOM    225  CB  GLU A  14       8.342  22.328  28.066  1.00  1.77           C  
ATOM    226  CG  GLU A  14       9.242  22.179  29.304  1.00  1.77           C  
ATOM    227  CD  GLU A  14       8.456  22.058  30.598  1.00  1.77           C  
ATOM    228  OE1 GLU A  14       7.254  22.059  30.544  1.00  1.77           O  
ATOM    229  OE2 GLU A  14       9.069  21.964  31.654  1.00  1.77           O  
ATOM    230  H   GLU A  14       7.611  21.985  25.256  1.00  1.77           H  
ATOM    231  HA  GLU A  14       9.696  23.440  26.818  1.00  1.77           H  
ATOM    232 1HB  GLU A  14       7.667  23.166  28.248  1.00  1.77           H  
ATOM    233 2HB  GLU A  14       7.729  21.430  27.993  1.00  1.77           H  
ATOM    234 1HG  GLU A  14       9.854  21.284  29.193  1.00  1.77           H  
ATOM    235 2HG  GLU A  14       9.911  23.036  29.365  1.00  1.77           H  
ATOM    236  N   VAL A  15      11.281  21.530  26.797  1.00  1.83           N  
ATOM    237  CA  VAL A  15      12.246  20.436  26.679  1.00  1.83           C  
ATOM    238  C   VAL A  15      12.919  20.175  28.023  1.00  1.83           C  
ATOM    239  O   VAL A  15      13.261  21.110  28.751  1.00  1.83           O  
ATOM    240  CB  VAL A  15      13.326  20.751  25.626  1.00  1.83           C  
ATOM    241  CG1 VAL A  15      14.082  21.984  26.023  1.00  1.83           C  
ATOM    242  CG2 VAL A  15      14.293  19.576  25.496  1.00  1.83           C  
ATOM    243  H   VAL A  15      11.585  22.424  27.154  1.00  1.83           H  
ATOM    244  HA  VAL A  15      11.722  19.535  26.376  1.00  1.83           H  
ATOM    245  HB  VAL A  15      12.844  20.933  24.674  1.00  1.83           H  
ATOM    246 1HG1 VAL A  15      14.834  22.203  25.276  1.00  1.83           H  
ATOM    247 2HG1 VAL A  15      13.399  22.815  26.113  1.00  1.83           H  
ATOM    248 3HG1 VAL A  15      14.569  21.813  26.983  1.00  1.83           H  
ATOM    249 1HG2 VAL A  15      15.027  19.798  24.745  1.00  1.83           H  
ATOM    250 2HG2 VAL A  15      14.801  19.395  26.437  1.00  1.83           H  
ATOM    251 3HG2 VAL A  15      13.748  18.678  25.211  1.00  1.83           H  
ATOM    252  N   LYS A  16      13.097  18.895  28.339  1.00  1.95           N  
ATOM    253  CA  LYS A  16      13.735  18.464  29.576  1.00  1.95           C  
ATOM    254  C   LYS A  16      14.886  17.512  29.284  1.00  1.95           C  
ATOM    255  O   LYS A  16      14.861  16.759  28.307  1.00  1.95           O  
ATOM    256  CB  LYS A  16      12.716  17.777  30.483  1.00  1.95           C  
ATOM    257  CG  LYS A  16      11.583  18.690  30.972  1.00  1.95           C  
ATOM    258  CD  LYS A  16      10.635  17.956  31.911  1.00  1.95           C  
ATOM    259  CE  LYS A  16       9.450  18.839  32.309  1.00  1.95           C  
ATOM    260  NZ  LYS A  16       9.878  20.028  33.098  1.00  1.95           N  
ATOM    261  H   LYS A  16      12.774  18.195  27.676  1.00  1.95           H  
ATOM    262  HA  LYS A  16      14.140  19.338  30.087  1.00  1.95           H  
ATOM    263 1HB  LYS A  16      12.263  16.942  29.947  1.00  1.95           H  
ATOM    264 2HB  LYS A  16      13.225  17.370  31.356  1.00  1.95           H  
ATOM    265 1HG  LYS A  16      12.005  19.554  31.491  1.00  1.95           H  
ATOM    266 2HG  LYS A  16      11.012  19.054  30.119  1.00  1.95           H  
ATOM    267 1HD  LYS A  16      10.258  17.058  31.413  1.00  1.95           H  
ATOM    268 2HD  LYS A  16      11.170  17.654  32.810  1.00  1.95           H  
ATOM    269 1HE  LYS A  16       8.944  19.183  31.406  1.00  1.95           H  
ATOM    270 2HE  LYS A  16       8.751  18.254  32.903  1.00  1.95           H  
ATOM    271 1HZ  LYS A  16       9.060  20.591  33.336  1.00  1.95           H  
ATOM    272 2HZ  LYS A  16      10.336  19.733  33.941  1.00  1.95           H  
ATOM    273 3HZ  LYS A  16      10.519  20.595  32.549  1.00  1.95           H  
ATOM    274  N   PHE A  17      15.902  17.513  30.137  1.00  2.13           N  
ATOM    275  CA  PHE A  17      17.030  16.617  29.905  1.00  2.13           C  
ATOM    276  C   PHE A  17      17.709  16.147  31.170  1.00  2.13           C  
ATOM    277  O   PHE A  17      17.896  16.915  32.119  1.00  2.13           O  
ATOM    278  CB  PHE A  17      18.057  17.274  28.996  1.00  2.13           C  
ATOM    279  CG  PHE A  17      19.265  16.419  28.702  1.00  2.13           C  
ATOM    280  CD1 PHE A  17      19.197  15.449  27.751  1.00  2.13           C  
ATOM    281  CD2 PHE A  17      20.466  16.618  29.343  1.00  2.13           C  
ATOM    282  CE1 PHE A  17      20.270  14.681  27.426  1.00  2.13           C  
ATOM    283  CE2 PHE A  17      21.558  15.859  29.024  1.00  2.13           C  
ATOM    284  CZ  PHE A  17      21.461  14.884  28.062  1.00  2.13           C  
ATOM    285  H   PHE A  17      15.904  18.135  30.934  1.00  2.13           H  
ATOM    286  HA  PHE A  17      16.651  15.734  29.395  1.00  2.13           H  
ATOM    287 1HB  PHE A  17      17.590  17.531  28.053  1.00  2.13           H  
ATOM    288 2HB  PHE A  17      18.404  18.199  29.451  1.00  2.13           H  
ATOM    289  HD1 PHE A  17      18.265  15.303  27.257  1.00  2.13           H  
ATOM    290  HD2 PHE A  17      20.543  17.398  30.098  1.00  2.13           H  
ATOM    291  HE1 PHE A  17      20.172  13.918  26.657  1.00  2.13           H  
ATOM    292  HE2 PHE A  17      22.503  16.034  29.530  1.00  2.13           H  
ATOM    293  HZ  PHE A  17      22.325  14.282  27.810  1.00  2.13           H  
ATOM    294  N   ALA A  18      18.087  14.874  31.172  1.00  2.36           N  
ATOM    295  CA  ALA A  18      18.807  14.296  32.291  1.00  2.36           C  
ATOM    296  C   ALA A  18      19.765  13.207  31.858  1.00  2.36           C  
ATOM    297  O   ALA A  18      19.561  12.549  30.838  1.00  2.36           O  
ATOM    298  CB  ALA A  18      17.824  13.702  33.282  1.00  2.36           C  
ATOM    299  H   ALA A  18      17.862  14.301  30.355  1.00  2.36           H  
ATOM    300  HA  ALA A  18      19.386  15.088  32.768  1.00  2.36           H  
ATOM    301 1HB  ALA A  18      18.370  13.286  34.132  1.00  2.36           H  
ATOM    302 2HB  ALA A  18      17.143  14.479  33.630  1.00  2.36           H  
ATOM    303 3HB  ALA A  18      17.257  12.908  32.795  1.00  2.36           H  
ATOM    304  N   ILE A  19      20.803  13.004  32.658  1.00  2.61           N  
ATOM    305  CA  ILE A  19      21.713  11.899  32.417  1.00  2.61           C  
ATOM    306  C   ILE A  19      21.724  10.974  33.621  1.00  2.61           C  
ATOM    307  O   ILE A  19      21.928  11.406  34.759  1.00  2.61           O  
ATOM    308  CB  ILE A  19      23.146  12.377  32.084  1.00  2.61           C  
ATOM    309  CG1 ILE A  19      23.126  13.249  30.820  1.00  2.61           C  
ATOM    310  CG2 ILE A  19      24.048  11.170  31.866  1.00  2.61           C  
ATOM    311  CD1 ILE A  19      24.441  13.923  30.496  1.00  2.61           C  
ATOM    312  H   ILE A  19      20.944  13.601  33.461  1.00  2.61           H  
ATOM    313  HA  ILE A  19      21.351  11.321  31.570  1.00  2.61           H  
ATOM    314  HB  ILE A  19      23.533  12.977  32.904  1.00  2.61           H  
ATOM    315 1HG1 ILE A  19      22.838  12.629  29.974  1.00  2.61           H  
ATOM    316 2HG1 ILE A  19      22.382  14.014  30.954  1.00  2.61           H  
ATOM    317 1HG2 ILE A  19      25.055  11.505  31.633  1.00  2.61           H  
ATOM    318 2HG2 ILE A  19      24.071  10.560  32.767  1.00  2.61           H  
ATOM    319 3HG2 ILE A  19      23.661  10.572  31.039  1.00  2.61           H  
ATOM    320 1HD1 ILE A  19      24.332  14.517  29.598  1.00  2.61           H  
ATOM    321 2HD1 ILE A  19      24.735  14.570  31.321  1.00  2.61           H  
ATOM    322 3HD1 ILE A  19      25.208  13.169  30.334  1.00  2.61           H  
ATOM    323  N   GLU A  20      21.462   9.708  33.353  1.00  2.79           N  
ATOM    324  CA  GLU A  20      21.435   8.643  34.333  1.00  2.79           C  
ATOM    325  C   GLU A  20      22.656   7.785  34.080  1.00  2.79           C  
ATOM    326  O   GLU A  20      23.328   7.952  33.057  1.00  2.79           O  
ATOM    327  CB  GLU A  20      20.129   7.851  34.235  1.00  2.79           C  
ATOM    328  CG  GLU A  20      18.881   8.675  34.568  1.00  2.79           C  
ATOM    329  CD  GLU A  20      17.590   7.891  34.453  1.00  2.79           C  
ATOM    330  OE1 GLU A  20      17.642   6.738  34.093  1.00  2.79           O  
ATOM    331  OE2 GLU A  20      16.555   8.453  34.726  1.00  2.79           O  
ATOM    332  H   GLU A  20      21.306   9.451  32.380  1.00  2.79           H  
ATOM    333  HA  GLU A  20      21.514   9.070  35.333  1.00  2.79           H  
ATOM    334 1HB  GLU A  20      20.018   7.468  33.218  1.00  2.79           H  
ATOM    335 2HB  GLU A  20      20.167   6.994  34.907  1.00  2.79           H  
ATOM    336 1HG  GLU A  20      18.976   9.044  35.589  1.00  2.79           H  
ATOM    337 2HG  GLU A  20      18.848   9.537  33.910  1.00  2.79           H  
ATOM    338  N   ASP A  21      22.997   6.887  34.988  1.00  2.83           N  
ATOM    339  CA  ASP A  21      24.170   6.087  34.697  1.00  2.83           C  
ATOM    340  C   ASP A  21      24.009   5.394  33.345  1.00  2.83           C  
ATOM    341  O   ASP A  21      23.009   4.716  33.099  1.00  2.83           O  
ATOM    342  CB  ASP A  21      24.397   5.048  35.786  1.00  2.83           C  
ATOM    343  CG  ASP A  21      24.790   5.663  37.128  1.00  2.83           C  
ATOM    344  OD1 ASP A  21      25.038   6.848  37.176  1.00  2.83           O  
ATOM    345  OD2 ASP A  21      24.838   4.939  38.093  1.00  2.83           O  
ATOM    346  H   ASP A  21      22.457   6.756  35.833  1.00  2.83           H  
ATOM    347  HA  ASP A  21      25.040   6.743  34.646  1.00  2.83           H  
ATOM    348 1HB  ASP A  21      23.494   4.453  35.919  1.00  2.83           H  
ATOM    349 2HB  ASP A  21      25.189   4.372  35.476  1.00  2.83           H  
ATOM    350  N   TYR A  22      25.014   5.566  32.493  1.00  2.71           N  
ATOM    351  CA  TYR A  22      25.100   5.007  31.143  1.00  2.71           C  
ATOM    352  C   TYR A  22      23.991   5.447  30.167  1.00  2.71           C  
ATOM    353  O   TYR A  22      23.849   4.836  29.110  1.00  2.71           O  
ATOM    354  CB  TYR A  22      25.094   3.478  31.202  1.00  2.71           C  
ATOM    355  CG  TYR A  22      26.117   2.888  32.146  1.00  2.71           C  
ATOM    356  CD1 TYR A  22      25.709   2.379  33.373  1.00  2.71           C  
ATOM    357  CD2 TYR A  22      27.458   2.865  31.801  1.00  2.71           C  
ATOM    358  CE1 TYR A  22      26.635   1.850  34.248  1.00  2.71           C  
ATOM    359  CE2 TYR A  22      28.386   2.334  32.677  1.00  2.71           C  
ATOM    360  CZ  TYR A  22      27.979   1.828  33.896  1.00  2.71           C  
ATOM    361  OH  TYR A  22      28.908   1.301  34.766  1.00  2.71           O  
ATOM    362  H   TYR A  22      25.778   6.150  32.801  1.00  2.71           H  
ATOM    363  HA  TYR A  22      26.047   5.331  30.713  1.00  2.71           H  
ATOM    364 1HB  TYR A  22      24.108   3.119  31.497  1.00  2.71           H  
ATOM    365 2HB  TYR A  22      25.290   3.084  30.206  1.00  2.71           H  
ATOM    366  HD1 TYR A  22      24.651   2.399  33.648  1.00  2.71           H  
ATOM    367  HD2 TYR A  22      27.782   3.265  30.839  1.00  2.71           H  
ATOM    368  HE1 TYR A  22      26.309   1.450  35.210  1.00  2.71           H  
ATOM    369  HE2 TYR A  22      29.442   2.317  32.406  1.00  2.71           H  
ATOM    370  HH  TYR A  22      28.465   0.991  35.559  1.00  2.71           H  
ATOM    371  N   CYS A  23      23.254   6.527  30.455  1.00  2.47           N  
ATOM    372  CA  CYS A  23      22.183   6.928  29.537  1.00  2.47           C  
ATOM    373  C   CYS A  23      21.720   8.371  29.583  1.00  2.47           C  
ATOM    374  O   CYS A  23      21.375   8.916  30.628  1.00  2.47           O  
ATOM    375  CB  CYS A  23      20.930   6.104  29.800  1.00  2.47           C  
ATOM    376  SG  CYS A  23      19.542   6.496  28.699  1.00  2.47           S  
ATOM    377  H   CYS A  23      23.397   7.025  31.333  1.00  2.47           H  
ATOM    378  HA  CYS A  23      22.529   6.720  28.525  1.00  2.47           H  
ATOM    379 1HB  CYS A  23      21.157   5.061  29.689  1.00  2.47           H  
ATOM    380 2HB  CYS A  23      20.606   6.267  30.831  1.00  2.47           H  
ATOM    381  HG  CYS A  23      19.967   5.741  27.662  1.00  2.47           H  
ATOM    382  N   ALA A  24      21.650   8.980  28.414  1.00  2.16           N  
ATOM    383  CA  ALA A  24      21.087  10.311  28.326  1.00  2.16           C  
ATOM    384  C   ALA A  24      19.621  10.214  27.930  1.00  2.16           C  
ATOM    385  O   ALA A  24      19.250   9.396  27.075  1.00  2.16           O  
ATOM    386  CB  ALA A  24      21.836  11.115  27.319  1.00  2.16           C  
ATOM    387  H   ALA A  24      21.972   8.510  27.581  1.00  2.16           H  
ATOM    388  HA  ALA A  24      21.151  10.790  29.301  1.00  2.16           H  
ATOM    389 1HB  ALA A  24      21.411  12.093  27.249  1.00  2.16           H  
ATOM    390 2HB  ALA A  24      22.889  11.189  27.592  1.00  2.16           H  
ATOM    391 3HB  ALA A  24      21.719  10.602  26.407  1.00  2.16           H  
ATOM    392  N   ILE A  25      18.796  11.042  28.571  1.00  1.88           N  
ATOM    393  CA  ILE A  25      17.374  11.126  28.276  1.00  1.88           C  
ATOM    394  C   ILE A  25      16.953  12.535  27.895  1.00  1.88           C  
ATOM    395  O   ILE A  25      17.087  13.470  28.685  1.00  1.88           O  
ATOM    396  CB  ILE A  25      16.544  10.707  29.497  1.00  1.88           C  
ATOM    397  CG1 ILE A  25      16.953   9.294  29.928  1.00  1.88           C  
ATOM    398  CG2 ILE A  25      15.027  10.829  29.184  1.00  1.88           C  
ATOM    399  CD1 ILE A  25      18.015   9.295  31.020  1.00  1.88           C  
ATOM    400  H   ILE A  25      19.169  11.644  29.298  1.00  1.88           H  
ATOM    401  HA  ILE A  25      17.151  10.469  27.442  1.00  1.88           H  
ATOM    402  HB  ILE A  25      16.783  11.363  30.333  1.00  1.88           H  
ATOM    403 1HG1 ILE A  25      16.080   8.760  30.294  1.00  1.88           H  
ATOM    404 2HG1 ILE A  25      17.354   8.763  29.071  1.00  1.88           H  
ATOM    405 1HG2 ILE A  25      14.452  10.544  30.064  1.00  1.88           H  
ATOM    406 2HG2 ILE A  25      14.796  11.861  28.920  1.00  1.88           H  
ATOM    407 3HG2 ILE A  25      14.753  10.192  28.359  1.00  1.88           H  
ATOM    408 1HD1 ILE A  25      18.273   8.268  31.285  1.00  1.88           H  
ATOM    409 2HD1 ILE A  25      18.908   9.808  30.682  1.00  1.88           H  
ATOM    410 3HD1 ILE A  25      17.624   9.806  31.896  1.00  1.88           H  
ATOM    411  N   LEU A  26      16.406  12.683  26.698  1.00  1.66           N  
ATOM    412  CA  LEU A  26      15.946  13.988  26.237  1.00  1.66           C  
ATOM    413  C   LEU A  26      14.470  13.895  25.931  1.00  1.66           C  
ATOM    414  O   LEU A  26      14.030  12.969  25.251  1.00  1.66           O  
ATOM    415  CB  LEU A  26      16.743  14.426  24.998  1.00  1.66           C  
ATOM    416  CG  LEU A  26      16.406  15.776  24.359  1.00  1.66           C  
ATOM    417  CD1 LEU A  26      16.688  16.920  25.281  1.00  1.66           C  
ATOM    418  CD2 LEU A  26      17.261  15.922  23.165  1.00  1.66           C  
ATOM    419  H   LEU A  26      16.319  11.872  26.084  1.00  1.66           H  
ATOM    420  HA  LEU A  26      16.078  14.723  27.026  1.00  1.66           H  
ATOM    421 1HB  LEU A  26      17.797  14.434  25.242  1.00  1.66           H  
ATOM    422 2HB  LEU A  26      16.599  13.677  24.233  1.00  1.66           H  
ATOM    423  HG  LEU A  26      15.363  15.803  24.101  1.00  1.66           H  
ATOM    424 1HD1 LEU A  26      16.457  17.849  24.774  1.00  1.66           H  
ATOM    425 2HD1 LEU A  26      16.078  16.826  26.168  1.00  1.66           H  
ATOM    426 3HD1 LEU A  26      17.723  16.915  25.554  1.00  1.66           H  
ATOM    427 1HD2 LEU A  26      17.062  16.860  22.673  1.00  1.66           H  
ATOM    428 2HD2 LEU A  26      18.311  15.892  23.466  1.00  1.66           H  
ATOM    429 3HD2 LEU A  26      17.050  15.106  22.497  1.00  1.66           H  
ATOM    430  N   SER A  27      13.676  14.803  26.473  1.00  1.56           N  
ATOM    431  CA  SER A  27      12.263  14.696  26.164  1.00  1.56           C  
ATOM    432  C   SER A  27      11.628  16.029  25.902  1.00  1.56           C  
ATOM    433  O   SER A  27      12.076  17.074  26.376  1.00  1.56           O  
ATOM    434  CB  SER A  27      11.514  13.985  27.273  1.00  1.56           C  
ATOM    435  OG  SER A  27      11.503  14.714  28.470  1.00  1.56           O  
ATOM    436  H   SER A  27      14.048  15.546  27.062  1.00  1.56           H  
ATOM    437  HA  SER A  27      12.159  14.112  25.254  1.00  1.56           H  
ATOM    438 1HB  SER A  27      10.496  13.806  26.936  1.00  1.56           H  
ATOM    439 2HB  SER A  27      11.969  13.010  27.441  1.00  1.56           H  
ATOM    440  HG  SER A  27      12.433  14.839  28.703  1.00  1.56           H  
ATOM    441  N   PHE A  28      10.548  15.978  25.147  1.00  1.60           N  
ATOM    442  CA  PHE A  28       9.867  17.182  24.759  1.00  1.60           C  
ATOM    443  C   PHE A  28       8.367  17.099  25.015  1.00  1.60           C  
ATOM    444  O   PHE A  28       7.754  16.049  24.785  1.00  1.60           O  
ATOM    445  CB  PHE A  28      10.119  17.370  23.279  1.00  1.60           C  
ATOM    446  CG  PHE A  28      11.543  17.435  22.870  1.00  1.60           C  
ATOM    447  CD1 PHE A  28      12.221  16.280  22.581  1.00  1.60           C  
ATOM    448  CD2 PHE A  28      12.204  18.634  22.749  1.00  1.60           C  
ATOM    449  CE1 PHE A  28      13.519  16.334  22.169  1.00  1.60           C  
ATOM    450  CE2 PHE A  28      13.508  18.690  22.333  1.00  1.60           C  
ATOM    451  CZ  PHE A  28      14.165  17.542  22.038  1.00  1.60           C  
ATOM    452  H   PHE A  28      10.234  15.073  24.804  1.00  1.60           H  
ATOM    453  HA  PHE A  28      10.273  18.020  25.322  1.00  1.60           H  
ATOM    454 1HB  PHE A  28       9.621  16.589  22.706  1.00  1.60           H  
ATOM    455 2HB  PHE A  28       9.708  18.281  23.013  1.00  1.60           H  
ATOM    456  HD1 PHE A  28      11.707  15.316  22.676  1.00  1.60           H  
ATOM    457  HD2 PHE A  28      11.683  19.542  22.983  1.00  1.60           H  
ATOM    458  HE1 PHE A  28      14.031  15.425  21.942  1.00  1.60           H  
ATOM    459  HE2 PHE A  28      14.014  19.651  22.239  1.00  1.60           H  
ATOM    460  HZ  PHE A  28      15.190  17.578  21.702  1.00  1.60           H  
ATOM    461  N   ALA A  29       7.744  18.225  25.383  1.00  1.80           N  
ATOM    462  CA  ALA A  29       6.299  18.257  25.617  1.00  1.80           C  
ATOM    463  C   ALA A  29       5.580  19.425  24.948  1.00  1.80           C  
ATOM    464  O   ALA A  29       6.096  20.556  24.885  1.00  1.80           O  
ATOM    465  CB  ALA A  29       6.028  18.337  27.105  1.00  1.80           C  
ATOM    466  H   ALA A  29       8.304  19.060  25.557  1.00  1.80           H  
ATOM    467  HA  ALA A  29       5.876  17.336  25.215  1.00  1.80           H  
ATOM    468 1HB  ALA A  29       4.951  18.320  27.274  1.00  1.80           H  
ATOM    469 2HB  ALA A  29       6.487  17.512  27.622  1.00  1.80           H  
ATOM    470 3HB  ALA A  29       6.442  19.269  27.494  1.00  1.80           H  
ATOM    471  N   SER A  30       4.339  19.147  24.535  1.00  2.18           N  
ATOM    472  CA  SER A  30       3.416  20.104  23.928  1.00  2.18           C  
ATOM    473  C   SER A  30       2.336  20.602  24.888  1.00  2.18           C  
ATOM    474  O   SER A  30       2.379  20.353  26.092  1.00  2.18           O  
ATOM    475  CB  SER A  30       2.688  19.426  22.783  1.00  2.18           C  
ATOM    476  OG  SER A  30       1.971  20.363  22.005  1.00  2.18           O  
ATOM    477  H   SER A  30       4.015  18.176  24.606  1.00  2.18           H  
ATOM    478  HA  SER A  30       3.988  20.957  23.558  1.00  2.18           H  
ATOM    479 1HB  SER A  30       3.401  18.894  22.170  1.00  2.18           H  
ATOM    480 2HB  SER A  30       2.000  18.696  23.200  1.00  2.18           H  
ATOM    481  HG  SER A  30       2.660  20.718  21.387  1.00  2.18           H  
ATOM    482  N   ASP A  31       1.366  21.315  24.308  1.00  2.77           N  
ATOM    483  CA  ASP A  31       0.155  21.798  24.958  1.00  2.77           C  
ATOM    484  C   ASP A  31      -1.002  21.753  23.957  1.00  2.77           C  
ATOM    485  O   ASP A  31      -2.033  22.385  24.163  1.00  2.77           O  
ATOM    486  CB  ASP A  31       0.306  23.198  25.560  1.00  2.77           C  
ATOM    487  CG  ASP A  31       0.619  24.345  24.574  1.00  2.77           C  
ATOM    488  OD1 ASP A  31       0.761  24.128  23.382  1.00  2.77           O  
ATOM    489  OD2 ASP A  31       0.724  25.451  25.052  1.00  2.77           O  
ATOM    490  H   ASP A  31       1.460  21.475  23.322  1.00  2.77           H  
ATOM    491  HA  ASP A  31      -0.092  21.118  25.777  1.00  2.77           H  
ATOM    492 1HB  ASP A  31      -0.617  23.449  26.087  1.00  2.77           H  
ATOM    493 2HB  ASP A  31       1.100  23.172  26.308  1.00  2.77           H  
ATOM    494  N   SER A  32      -0.825  20.987  22.873  1.00  3.55           N  
ATOM    495  CA  SER A  32      -1.834  20.875  21.820  1.00  3.55           C  
ATOM    496  C   SER A  32      -3.187  20.384  22.321  1.00  3.55           C  
ATOM    497  O   SER A  32      -3.264  19.578  23.253  1.00  3.55           O  
ATOM    498  CB  SER A  32      -1.358  19.917  20.743  1.00  3.55           C  
ATOM    499  OG  SER A  32      -0.215  20.397  20.094  1.00  3.55           O  
ATOM    500  H   SER A  32       0.071  20.529  22.734  1.00  3.55           H  
ATOM    501  HA  SER A  32      -1.972  21.864  21.381  1.00  3.55           H  
ATOM    502 1HB  SER A  32      -1.146  18.940  21.186  1.00  3.55           H  
ATOM    503 2HB  SER A  32      -2.158  19.771  20.017  1.00  3.55           H  
ATOM    504  HG  SER A  32       0.527  20.259  20.717  1.00  3.55           H  
ATOM    505  N   TYR A  33      -4.251  20.886  21.671  1.00  4.34           N  
ATOM    506  CA  TYR A  33      -5.625  20.516  22.012  1.00  4.34           C  
ATOM    507  C   TYR A  33      -6.312  19.671  20.929  1.00  4.34           C  
ATOM    508  O   TYR A  33      -7.122  18.800  21.251  1.00  4.34           O  
ATOM    509  CB  TYR A  33      -6.417  21.791  22.277  1.00  4.34           C  
ATOM    510  CG  TYR A  33      -5.801  22.603  23.389  1.00  4.34           C  
ATOM    511  CD1 TYR A  33      -5.170  23.804  23.094  1.00  4.34           C  
ATOM    512  CD2 TYR A  33      -5.849  22.146  24.695  1.00  4.34           C  
ATOM    513  CE1 TYR A  33      -4.582  24.542  24.103  1.00  4.34           C  
ATOM    514  CE2 TYR A  33      -5.265  22.883  25.705  1.00  4.34           C  
ATOM    515  CZ  TYR A  33      -4.634  24.079  25.413  1.00  4.34           C  
ATOM    516  OH  TYR A  33      -4.047  24.814  26.420  1.00  4.34           O  
ATOM    517  H   TYR A  33      -4.090  21.557  20.939  1.00  4.34           H  
ATOM    518  HA  TYR A  33      -5.601  19.923  22.924  1.00  4.34           H  
ATOM    519 1HB  TYR A  33      -6.459  22.403  21.377  1.00  4.34           H  
ATOM    520 2HB  TYR A  33      -7.439  21.537  22.559  1.00  4.34           H  
ATOM    521  HD1 TYR A  33      -5.127  24.159  22.064  1.00  4.34           H  
ATOM    522  HD2 TYR A  33      -6.340  21.201  24.924  1.00  4.34           H  
ATOM    523  HE1 TYR A  33      -4.081  25.483  23.871  1.00  4.34           H  
ATOM    524  HE2 TYR A  33      -5.299  22.521  26.732  1.00  4.34           H  
ATOM    525  HH  TYR A  33      -3.568  25.554  26.035  1.00  4.34           H  
ATOM    526  N   GLU A  34      -5.998  19.913  19.644  1.00  4.82           N  
ATOM    527  CA  GLU A  34      -6.599  19.134  18.543  1.00  4.82           C  
ATOM    528  C   GLU A  34      -6.179  17.679  18.722  1.00  4.82           C  
ATOM    529  O   GLU A  34      -6.931  16.732  18.502  1.00  4.82           O  
ATOM    530  CB  GLU A  34      -6.141  19.663  17.186  1.00  4.82           C  
ATOM    531  CG  GLU A  34      -6.684  21.045  16.830  1.00  4.82           C  
ATOM    532  CD  GLU A  34      -6.161  21.571  15.510  1.00  4.82           C  
ATOM    533  OE1 GLU A  34      -5.282  20.958  14.951  1.00  4.82           O  
ATOM    534  OE2 GLU A  34      -6.645  22.586  15.065  1.00  4.82           O  
ATOM    535  H   GLU A  34      -5.336  20.642  19.426  1.00  4.82           H  
ATOM    536  HA  GLU A  34      -7.689  19.195  18.613  1.00  4.82           H  
ATOM    537 1HB  GLU A  34      -5.051  19.714  17.171  1.00  4.82           H  
ATOM    538 2HB  GLU A  34      -6.446  18.969  16.404  1.00  4.82           H  
ATOM    539 1HG  GLU A  34      -7.771  20.991  16.783  1.00  4.82           H  
ATOM    540 2HG  GLU A  34      -6.418  21.741  17.626  1.00  4.82           H  
ATOM    541  N   VAL A  35      -4.939  17.561  19.154  1.00  4.74           N  
ATOM    542  CA  VAL A  35      -4.279  16.347  19.548  1.00  4.74           C  
ATOM    543  C   VAL A  35      -4.305  16.488  21.048  1.00  4.74           C  
ATOM    544  O   VAL A  35      -3.852  17.520  21.523  1.00  4.74           O  
ATOM    545  CB  VAL A  35      -2.817  16.324  19.064  1.00  4.74           C  
ATOM    546  CG1 VAL A  35      -2.112  15.085  19.559  1.00  4.74           C  
ATOM    547  CG2 VAL A  35      -2.783  16.393  17.555  1.00  4.74           C  
ATOM    548  H   VAL A  35      -4.426  18.420  19.254  1.00  4.74           H  
ATOM    549  HA  VAL A  35      -4.830  15.483  19.191  1.00  4.74           H  
ATOM    550  HB  VAL A  35      -2.295  17.181  19.483  1.00  4.74           H  
ATOM    551 1HG1 VAL A  35      -1.083  15.113  19.228  1.00  4.74           H  
ATOM    552 2HG1 VAL A  35      -2.138  15.061  20.649  1.00  4.74           H  
ATOM    553 3HG1 VAL A  35      -2.598  14.196  19.164  1.00  4.74           H  
ATOM    554 1HG2 VAL A  35      -1.745  16.395  17.216  1.00  4.74           H  
ATOM    555 2HG2 VAL A  35      -3.302  15.528  17.141  1.00  4.74           H  
ATOM    556 3HG2 VAL A  35      -3.276  17.308  17.220  1.00  4.74           H  
ATOM    557  N   PRO A  36      -4.796  15.534  21.834  1.00  4.15           N  
ATOM    558  CA  PRO A  36      -4.934  15.648  23.277  1.00  4.15           C  
ATOM    559  C   PRO A  36      -3.577  15.559  23.946  1.00  4.15           C  
ATOM    560  O   PRO A  36      -3.251  14.559  24.596  1.00  4.15           O  
ATOM    561  CB  PRO A  36      -5.837  14.462  23.607  1.00  4.15           C  
ATOM    562  CG  PRO A  36      -5.488  13.428  22.552  1.00  4.15           C  
ATOM    563  CD  PRO A  36      -5.242  14.247  21.282  1.00  4.15           C  
ATOM    564  HA  PRO A  36      -5.420  16.609  23.515  1.00  4.15           H  
ATOM    565 1HB  PRO A  36      -5.633  14.114  24.630  1.00  4.15           H  
ATOM    566 2HB  PRO A  36      -6.893  14.772  23.574  1.00  4.15           H  
ATOM    567 1HG  PRO A  36      -4.595  12.865  22.863  1.00  4.15           H  
ATOM    568 2HG  PRO A  36      -6.306  12.697  22.444  1.00  4.15           H  
ATOM    569 1HD  PRO A  36      -4.453  13.771  20.692  1.00  4.15           H  
ATOM    570 2HD  PRO A  36      -6.179  14.378  20.713  1.00  4.15           H  
ATOM    571  N   GLU A  37      -2.803  16.628  23.755  1.00  3.34           N  
ATOM    572  CA  GLU A  37      -1.411  16.777  24.116  1.00  3.34           C  
ATOM    573  C   GLU A  37      -0.550  15.705  23.461  1.00  3.34           C  
ATOM    574  O   GLU A  37      -1.034  14.711  22.922  1.00  3.34           O  
ATOM    575  CB  GLU A  37      -1.222  16.778  25.639  1.00  3.34           C  
ATOM    576  CG  GLU A  37      -1.852  17.995  26.332  1.00  3.34           C  
ATOM    577  CD  GLU A  37      -1.663  18.017  27.838  1.00  3.34           C  
ATOM    578  OE1 GLU A  37      -1.106  17.085  28.369  1.00  3.34           O  
ATOM    579  OE2 GLU A  37      -2.083  18.972  28.453  1.00  3.34           O  
ATOM    580  H   GLU A  37      -3.210  17.430  23.258  1.00  3.34           H  
ATOM    581  HA  GLU A  37      -1.075  17.746  23.743  1.00  3.34           H  
ATOM    582 1HB  GLU A  37      -1.646  15.876  26.072  1.00  3.34           H  
ATOM    583 2HB  GLU A  37      -0.156  16.782  25.870  1.00  3.34           H  
ATOM    584 1HG  GLU A  37      -1.411  18.898  25.908  1.00  3.34           H  
ATOM    585 2HG  GLU A  37      -2.917  18.010  26.102  1.00  3.34           H  
ATOM    586  N   GLN A  38       0.740  15.958  23.443  1.00  2.59           N  
ATOM    587  CA  GLN A  38       1.696  15.032  22.869  1.00  2.59           C  
ATOM    588  C   GLN A  38       3.020  15.155  23.625  1.00  2.59           C  
ATOM    589  O   GLN A  38       3.315  16.199  24.226  1.00  2.59           O  
ATOM    590  CB  GLN A  38       1.790  15.245  21.339  1.00  2.59           C  
ATOM    591  CG  GLN A  38       2.182  16.606  20.916  1.00  2.59           C  
ATOM    592  CD  GLN A  38       2.158  16.858  19.383  1.00  2.59           C  
ATOM    593  OE1 GLN A  38       2.197  18.026  18.966  1.00  2.59           O  
ATOM    594  NE2 GLN A  38       2.129  15.811  18.568  1.00  2.59           N  
ATOM    595  H   GLN A  38       1.069  16.800  23.884  1.00  2.59           H  
ATOM    596  HA  GLN A  38       1.327  14.018  23.024  1.00  2.59           H  
ATOM    597 1HB  GLN A  38       2.506  14.544  20.913  1.00  2.59           H  
ATOM    598 2HB  GLN A  38       0.825  15.046  20.890  1.00  2.59           H  
ATOM    599 1HG  GLN A  38       1.476  17.297  21.359  1.00  2.59           H  
ATOM    600 2HG  GLN A  38       3.182  16.790  21.288  1.00  2.59           H  
ATOM    601 1HE2 GLN A  38       2.170  15.942  17.539  1.00  2.59           H  
ATOM    602 2HE2 GLN A  38       2.108  14.888  18.948  1.00  2.59           H  
ATOM    603  N   TYR A  39       3.793  14.076  23.603  1.00  2.03           N  
ATOM    604  CA  TYR A  39       5.077  13.985  24.299  1.00  2.03           C  
ATOM    605  C   TYR A  39       6.004  13.037  23.552  1.00  2.03           C  
ATOM    606  O   TYR A  39       5.559  12.010  23.012  1.00  2.03           O  
ATOM    607  CB  TYR A  39       4.837  13.528  25.756  1.00  2.03           C  
ATOM    608  CG  TYR A  39       6.048  13.481  26.703  1.00  2.03           C  
ATOM    609  CD1 TYR A  39       6.630  14.646  27.088  1.00  2.03           C  
ATOM    610  CD2 TYR A  39       6.507  12.290  27.238  1.00  2.03           C  
ATOM    611  CE1 TYR A  39       7.692  14.674  27.974  1.00  2.03           C  
ATOM    612  CE2 TYR A  39       7.562  12.313  28.149  1.00  2.03           C  
ATOM    613  CZ  TYR A  39       8.156  13.496  28.509  1.00  2.03           C  
ATOM    614  OH  TYR A  39       9.207  13.502  29.429  1.00  2.03           O  
ATOM    615  H   TYR A  39       3.471  13.275  23.087  1.00  2.03           H  
ATOM    616  HA  TYR A  39       5.543  14.969  24.308  1.00  2.03           H  
ATOM    617 1HB  TYR A  39       4.085  14.175  26.210  1.00  2.03           H  
ATOM    618 2HB  TYR A  39       4.420  12.531  25.730  1.00  2.03           H  
ATOM    619  HD1 TYR A  39       6.247  15.553  26.676  1.00  2.03           H  
ATOM    620  HD2 TYR A  39       6.040  11.344  26.961  1.00  2.03           H  
ATOM    621  HE1 TYR A  39       8.147  15.624  28.255  1.00  2.03           H  
ATOM    622  HE2 TYR A  39       7.921  11.397  28.585  1.00  2.03           H  
ATOM    623  HH  TYR A  39       9.898  14.140  29.159  1.00  2.03           H  
ATOM    624  N   PHE A  40       7.293  13.394  23.517  1.00  1.67           N  
ATOM    625  CA  PHE A  40       8.315  12.593  22.835  1.00  1.67           C  
ATOM    626  C   PHE A  40       9.562  12.390  23.671  1.00  1.67           C  
ATOM    627  O   PHE A  40      10.118  13.333  24.239  1.00  1.67           O  
ATOM    628  CB  PHE A  40       8.669  13.233  21.498  1.00  1.67           C  
ATOM    629  CG  PHE A  40       9.677  12.516  20.642  1.00  1.67           C  
ATOM    630  CD1 PHE A  40       9.362  11.306  20.064  1.00  1.67           C  
ATOM    631  CD2 PHE A  40      10.897  13.079  20.346  1.00  1.67           C  
ATOM    632  CE1 PHE A  40      10.232  10.664  19.238  1.00  1.67           C  
ATOM    633  CE2 PHE A  40      11.765  12.440  19.502  1.00  1.67           C  
ATOM    634  CZ  PHE A  40      11.435  11.239  18.956  1.00  1.67           C  
ATOM    635  H   PHE A  40       7.560  14.265  23.981  1.00  1.67           H  
ATOM    636  HA  PHE A  40       7.893  11.609  22.632  1.00  1.67           H  
ATOM    637 1HB  PHE A  40       7.776  13.308  20.939  1.00  1.67           H  
ATOM    638 2HB  PHE A  40       9.031  14.248  21.666  1.00  1.67           H  
ATOM    639  HD1 PHE A  40       8.415  10.870  20.284  1.00  1.67           H  
ATOM    640  HD2 PHE A  40      11.159  14.045  20.774  1.00  1.67           H  
ATOM    641  HE1 PHE A  40       9.957   9.708  18.798  1.00  1.67           H  
ATOM    642  HE2 PHE A  40      12.713  12.886  19.253  1.00  1.67           H  
ATOM    643  HZ  PHE A  40      12.125  10.756  18.288  1.00  1.67           H  
ATOM    644  N   ILE A  41       9.976  11.135  23.765  1.00  1.50           N  
ATOM    645  CA  ILE A  41      11.125  10.725  24.551  1.00  1.50           C  
ATOM    646  C   ILE A  41      12.227  10.123  23.687  1.00  1.50           C  
ATOM    647  O   ILE A  41      11.975   9.237  22.861  1.00  1.50           O  
ATOM    648  CB  ILE A  41      10.713   9.656  25.566  1.00  1.50           C  
ATOM    649  CG1 ILE A  41       9.650  10.143  26.490  1.00  1.50           C  
ATOM    650  CG2 ILE A  41      11.900   9.212  26.342  1.00  1.50           C  
ATOM    651  CD1 ILE A  41       9.046   8.996  27.278  1.00  1.50           C  
ATOM    652  H   ILE A  41       9.454  10.417  23.264  1.00  1.50           H  
ATOM    653  HA  ILE A  41      11.529  11.595  25.070  1.00  1.50           H  
ATOM    654  HB  ILE A  41      10.300   8.808  25.032  1.00  1.50           H  
ATOM    655 1HG1 ILE A  41      10.073  10.874  27.179  1.00  1.50           H  
ATOM    656 2HG1 ILE A  41       8.857  10.622  25.916  1.00  1.50           H  
ATOM    657 1HG2 ILE A  41      11.610   8.430  27.044  1.00  1.50           H  
ATOM    658 2HG2 ILE A  41      12.615   8.821  25.647  1.00  1.50           H  
ATOM    659 3HG2 ILE A  41      12.326  10.057  26.887  1.00  1.50           H  
ATOM    660 1HD1 ILE A  41       8.271   9.350  27.941  1.00  1.50           H  
ATOM    661 2HD1 ILE A  41       8.612   8.266  26.581  1.00  1.50           H  
ATOM    662 3HD1 ILE A  41       9.825   8.512  27.864  1.00  1.50           H  
ATOM    663  N   ILE A  42      13.454  10.595  23.882  1.00  1.48           N  
ATOM    664  CA  ILE A  42      14.606  10.067  23.179  1.00  1.48           C  
ATOM    665  C   ILE A  42      15.638   9.525  24.183  1.00  1.48           C  
ATOM    666  O   ILE A  42      16.198  10.306  24.967  1.00  1.48           O  
ATOM    667  CB  ILE A  42      15.302  11.189  22.419  1.00  1.48           C  
ATOM    668  CG1 ILE A  42      14.426  11.894  21.472  1.00  1.48           C  
ATOM    669  CG2 ILE A  42      16.415  10.661  21.703  1.00  1.48           C  
ATOM    670  CD1 ILE A  42      15.129  13.100  20.921  1.00  1.48           C  
ATOM    671  H   ILE A  42      13.601  11.357  24.536  1.00  1.48           H  
ATOM    672  HA  ILE A  42      14.296   9.264  22.512  1.00  1.48           H  
ATOM    673  HB  ILE A  42      15.655  11.922  23.131  1.00  1.48           H  
ATOM    674 1HG1 ILE A  42      14.154  11.243  20.670  1.00  1.48           H  
ATOM    675 2HG1 ILE A  42      13.519  12.224  21.984  1.00  1.48           H  
ATOM    676 1HG2 ILE A  42      16.892  11.482  21.206  1.00  1.48           H  
ATOM    677 2HG2 ILE A  42      17.096  10.184  22.402  1.00  1.48           H  
ATOM    678 3HG2 ILE A  42      16.079   9.944  20.980  1.00  1.48           H  
ATOM    679 1HD1 ILE A  42      14.500  13.642  20.233  1.00  1.48           H  
ATOM    680 2HD1 ILE A  42      15.395  13.742  21.745  1.00  1.48           H  
ATOM    681 3HD1 ILE A  42      16.027  12.787  20.412  1.00  1.48           H  
ATOM    682  N   THR A  43      15.905   8.211  24.182  1.00  1.60           N  
ATOM    683  CA  THR A  43      16.876   7.680  25.148  1.00  1.60           C  
ATOM    684  C   THR A  43      17.938   6.796  24.533  1.00  1.60           C  
ATOM    685  O   THR A  43      17.670   6.017  23.622  1.00  1.60           O  
ATOM    686  CB  THR A  43      16.174   6.850  26.235  1.00  1.60           C  
ATOM    687  OG1 THR A  43      15.477   5.754  25.629  1.00  1.60           O  
ATOM    688  CG2 THR A  43      15.234   7.670  26.994  1.00  1.60           C  
ATOM    689  H   THR A  43      15.424   7.588  23.529  1.00  1.60           H  
ATOM    690  HA  THR A  43      17.386   8.516  25.624  1.00  1.60           H  
ATOM    691  HB  THR A  43      16.928   6.457  26.917  1.00  1.60           H  
ATOM    692  HG1 THR A  43      14.900   6.092  24.926  1.00  1.60           H  
ATOM    693 1HG2 THR A  43      14.760   7.073  27.769  1.00  1.60           H  
ATOM    694 2HG2 THR A  43      15.778   8.471  27.430  1.00  1.60           H  
ATOM    695 3HG2 THR A  43      14.502   8.051  26.335  1.00  1.60           H  
ATOM    696  N   ARG A  44      19.122   6.798  25.113  1.00  1.86           N  
ATOM    697  CA  ARG A  44      20.141   5.876  24.605  1.00  1.86           C  
ATOM    698  C   ARG A  44      20.137   4.523  25.322  1.00  1.86           C  
ATOM    699  O   ARG A  44      19.981   4.441  26.539  1.00  1.86           O  
ATOM    700  CB  ARG A  44      21.502   6.520  24.598  1.00  1.86           C  
ATOM    701  CG  ARG A  44      22.599   5.643  24.048  1.00  1.86           C  
ATOM    702  CD  ARG A  44      23.749   6.453  23.699  1.00  1.86           C  
ATOM    703  NE  ARG A  44      24.921   5.686  23.443  1.00  1.86           N  
ATOM    704  CZ  ARG A  44      26.109   6.254  23.166  1.00  1.86           C  
ATOM    705  NH1 ARG A  44      26.169   7.576  23.064  1.00  1.86           N  
ATOM    706  NH2 ARG A  44      27.196   5.517  23.007  1.00  1.86           N  
ATOM    707  H   ARG A  44      19.312   7.477  25.859  1.00  1.86           H  
ATOM    708  HA  ARG A  44      19.919   5.677  23.561  1.00  1.86           H  
ATOM    709 1HB  ARG A  44      21.483   7.412  23.984  1.00  1.86           H  
ATOM    710 2HB  ARG A  44      21.777   6.816  25.611  1.00  1.86           H  
ATOM    711 1HG  ARG A  44      22.903   4.898  24.791  1.00  1.86           H  
ATOM    712 2HG  ARG A  44      22.253   5.132  23.142  1.00  1.86           H  
ATOM    713 1HD  ARG A  44      23.503   6.975  22.781  1.00  1.86           H  
ATOM    714 2HD  ARG A  44      23.966   7.174  24.487  1.00  1.86           H  
ATOM    715  HE  ARG A  44      24.841   4.659  23.480  1.00  1.86           H  
ATOM    716 1HH1 ARG A  44      25.309   8.141  23.162  1.00  1.86           H  
ATOM    717 2HH1 ARG A  44      27.056   8.057  22.838  1.00  1.86           H  
ATOM    718 1HH2 ARG A  44      27.163   4.512  23.103  1.00  1.86           H  
ATOM    719 2HH2 ARG A  44      28.084   5.968  22.831  1.00  1.86           H  
ATOM    720  N   SER A  45      20.249   3.452  24.542  1.00  2.26           N  
ATOM    721  CA  SER A  45      20.221   2.097  25.077  1.00  2.26           C  
ATOM    722  C   SER A  45      21.364   1.806  26.034  1.00  2.26           C  
ATOM    723  O   SER A  45      22.454   2.361  25.908  1.00  2.26           O  
ATOM    724  CB  SER A  45      20.280   1.097  23.942  1.00  2.26           C  
ATOM    725  OG  SER A  45      19.174   1.241  23.098  1.00  2.26           O  
ATOM    726  H   SER A  45      20.361   3.568  23.532  1.00  2.26           H  
ATOM    727  HA  SER A  45      19.284   1.966  25.616  1.00  2.26           H  
ATOM    728 1HB  SER A  45      21.201   1.243  23.366  1.00  2.26           H  
ATOM    729 2HB  SER A  45      20.304   0.085  24.348  1.00  2.26           H  
ATOM    730  HG  SER A  45      19.348   2.062  22.599  1.00  2.26           H  
ATOM    731  N   THR A  46      21.105   0.910  26.981  1.00  2.80           N  
ATOM    732  CA  THR A  46      22.131   0.458  27.909  1.00  2.80           C  
ATOM    733  C   THR A  46      22.189  -1.052  27.833  1.00  2.80           C  
ATOM    734  O   THR A  46      21.165  -1.688  27.591  1.00  2.80           O  
ATOM    735  CB  THR A  46      21.819   0.881  29.363  1.00  2.80           C  
ATOM    736  OG1 THR A  46      20.600   0.252  29.814  1.00  2.80           O  
ATOM    737  CG2 THR A  46      21.664   2.358  29.445  1.00  2.80           C  
ATOM    738  H   THR A  46      20.178   0.518  27.035  1.00  2.80           H  
ATOM    739  HA  THR A  46      23.100   0.863  27.610  1.00  2.80           H  
ATOM    740  HB  THR A  46      22.640   0.571  30.011  1.00  2.80           H  
ATOM    741  HG1 THR A  46      20.529   0.367  30.775  1.00  2.80           H  
ATOM    742 1HG2 THR A  46      21.459   2.655  30.474  1.00  2.80           H  
ATOM    743 2HG2 THR A  46      22.582   2.813  29.114  1.00  2.80           H  
ATOM    744 3HG2 THR A  46      20.851   2.685  28.806  1.00  2.80           H  
ATOM    745  N   THR A  47      23.335  -1.634  28.155  1.00  3.44           N  
ATOM    746  CA  THR A  47      23.491  -3.086  28.118  1.00  3.44           C  
ATOM    747  C   THR A  47      22.491  -3.789  29.024  1.00  3.44           C  
ATOM    748  O   THR A  47      21.864  -4.777  28.644  1.00  3.44           O  
ATOM    749  CB  THR A  47      24.918  -3.472  28.513  1.00  3.44           C  
ATOM    750  OG1 THR A  47      25.823  -2.881  27.580  1.00  3.44           O  
ATOM    751  CG2 THR A  47      25.082  -4.978  28.506  1.00  3.44           C  
ATOM    752  H   THR A  47      24.135  -1.057  28.377  1.00  3.44           H  
ATOM    753  HA  THR A  47      23.316  -3.423  27.095  1.00  3.44           H  
ATOM    754  HB  THR A  47      25.137  -3.093  29.511  1.00  3.44           H  
ATOM    755  HG1 THR A  47      26.734  -3.129  27.781  1.00  3.44           H  
ATOM    756 1HG2 THR A  47      26.104  -5.233  28.783  1.00  3.44           H  
ATOM    757 2HG2 THR A  47      24.389  -5.422  29.221  1.00  3.44           H  
ATOM    758 3HG2 THR A  47      24.870  -5.362  27.509  1.00  3.44           H  
ATOM    759  N   GLU A  48      22.295  -3.224  30.201  1.00  4.08           N  
ATOM    760  CA  GLU A  48      21.411  -3.760  31.223  1.00  4.08           C  
ATOM    761  C   GLU A  48      19.944  -3.835  30.785  1.00  4.08           C  
ATOM    762  O   GLU A  48      19.158  -4.575  31.380  1.00  4.08           O  
ATOM    763  CB  GLU A  48      21.521  -2.904  32.485  1.00  4.08           C  
ATOM    764  CG  GLU A  48      22.870  -3.010  33.195  1.00  4.08           C  
ATOM    765  CD  GLU A  48      22.980  -2.125  34.421  1.00  4.08           C  
ATOM    766  OE1 GLU A  48      22.081  -1.355  34.661  1.00  4.08           O  
ATOM    767  OE2 GLU A  48      23.967  -2.226  35.113  1.00  4.08           O  
ATOM    768  H   GLU A  48      22.820  -2.390  30.410  1.00  4.08           H  
ATOM    769  HA  GLU A  48      21.741  -4.772  31.457  1.00  4.08           H  
ATOM    770 1HB  GLU A  48      21.357  -1.856  32.225  1.00  4.08           H  
ATOM    771 2HB  GLU A  48      20.741  -3.192  33.190  1.00  4.08           H  
ATOM    772 1HG  GLU A  48      23.027  -4.046  33.493  1.00  4.08           H  
ATOM    773 2HG  GLU A  48      23.655  -2.744  32.487  1.00  4.08           H  
ATOM    774  N   ARG A  49      19.554  -3.023  29.799  1.00  4.59           N  
ATOM    775  CA  ARG A  49      18.180  -2.985  29.333  1.00  4.59           C  
ATOM    776  C   ARG A  49      18.088  -3.417  27.872  1.00  4.59           C  
ATOM    777  O   ARG A  49      17.058  -3.211  27.225  1.00  4.59           O  
ATOM    778  CB  ARG A  49      17.619  -1.576  29.462  1.00  4.59           C  
ATOM    779  CG  ARG A  49      17.507  -1.048  30.890  1.00  4.59           C  
ATOM    780  CD  ARG A  49      16.874   0.314  30.945  1.00  4.59           C  
ATOM    781  NE  ARG A  49      17.718   1.363  30.337  1.00  4.59           N  
ATOM    782  CZ  ARG A  49      17.286   2.621  30.072  1.00  4.59           C  
ATOM    783  NH1 ARG A  49      16.050   2.963  30.365  1.00  4.59           N  
ATOM    784  NH2 ARG A  49      18.088   3.509  29.528  1.00  4.59           N  
ATOM    785  H   ARG A  49      20.230  -2.442  29.307  1.00  4.59           H  
ATOM    786  HA  ARG A  49      17.583  -3.666  29.938  1.00  4.59           H  
ATOM    787 1HB  ARG A  49      18.262  -0.889  28.908  1.00  4.59           H  
ATOM    788 2HB  ARG A  49      16.630  -1.534  29.011  1.00  4.59           H  
ATOM    789 1HG  ARG A  49      16.902  -1.736  31.482  1.00  4.59           H  
ATOM    790 2HG  ARG A  49      18.505  -0.979  31.327  1.00  4.59           H  
ATOM    791 1HD  ARG A  49      15.925   0.290  30.409  1.00  4.59           H  
ATOM    792 2HD  ARG A  49      16.692   0.585  31.984  1.00  4.59           H  
ATOM    793  HE  ARG A  49      18.684   1.121  30.095  1.00  4.59           H  
ATOM    794 1HH1 ARG A  49      15.425   2.290  30.785  1.00  4.59           H  
ATOM    795 2HH1 ARG A  49      15.727   3.901  30.169  1.00  4.59           H  
ATOM    796 1HH2 ARG A  49      19.042   3.265  29.299  1.00  4.59           H  
ATOM    797 2HH2 ARG A  49      17.755   4.443  29.341  1.00  4.59           H  
ATOM    798  N   SER A  50      19.171  -3.981  27.336  1.00  4.85           N  
ATOM    799  CA  SER A  50      19.192  -4.347  25.932  1.00  4.85           C  
ATOM    800  C   SER A  50      18.674  -5.743  25.657  1.00  4.85           C  
ATOM    801  O   SER A  50      18.944  -6.689  26.393  1.00  4.85           O  
ATOM    802  CB  SER A  50      20.594  -4.224  25.381  1.00  4.85           C  
ATOM    803  OG  SER A  50      20.646  -4.677  24.049  1.00  4.85           O  
ATOM    804  H   SER A  50      20.000  -4.160  27.903  1.00  4.85           H  
ATOM    805  HA  SER A  50      18.559  -3.643  25.393  1.00  4.85           H  
ATOM    806 1HB  SER A  50      20.898  -3.178  25.418  1.00  4.85           H  
ATOM    807 2HB  SER A  50      21.293  -4.788  25.997  1.00  4.85           H  
ATOM    808  HG  SER A  50      21.360  -4.140  23.618  1.00  4.85           H  
ATOM    809  N   GLY A  51      17.968  -5.867  24.538  1.00  4.82           N  
ATOM    810  CA  GLY A  51      17.470  -7.140  24.028  1.00  4.82           C  
ATOM    811  C   GLY A  51      18.394  -7.718  22.952  1.00  4.82           C  
ATOM    812  O   GLY A  51      18.021  -8.653  22.243  1.00  4.82           O  
ATOM    813  H   GLY A  51      17.771  -5.027  24.015  1.00  4.82           H  
ATOM    814 1HA  GLY A  51      17.377  -7.850  24.851  1.00  4.82           H  
ATOM    815 2HA  GLY A  51      16.472  -6.997  23.615  1.00  4.82           H  
ATOM    816  N   GLY A  52      19.595  -7.140  22.820  1.00  4.51           N  
ATOM    817  CA  GLY A  52      20.537  -7.507  21.767  1.00  4.51           C  
ATOM    818  C   GLY A  52      20.774  -6.260  20.935  1.00  4.51           C  
ATOM    819  O   GLY A  52      21.283  -6.302  19.814  1.00  4.51           O  
ATOM    820  H   GLY A  52      19.860  -6.376  23.434  1.00  4.51           H  
ATOM    821 1HA  GLY A  52      21.473  -7.855  22.205  1.00  4.51           H  
ATOM    822 2HA  GLY A  52      20.129  -8.305  21.149  1.00  4.51           H  
ATOM    823  N   ILE A  53      20.364  -5.146  21.519  1.00  4.00           N  
ATOM    824  CA  ILE A  53      20.474  -3.824  20.928  1.00  4.00           C  
ATOM    825  C   ILE A  53      21.819  -3.167  21.288  1.00  4.00           C  
ATOM    826  O   ILE A  53      22.190  -3.171  22.466  1.00  4.00           O  
ATOM    827  CB  ILE A  53      19.318  -2.943  21.419  1.00  4.00           C  
ATOM    828  CG1 ILE A  53      17.997  -3.624  21.079  1.00  4.00           C  
ATOM    829  CG2 ILE A  53      19.402  -1.557  20.815  1.00  4.00           C  
ATOM    830  CD1 ILE A  53      17.820  -3.881  19.606  1.00  4.00           C  
ATOM    831  H   ILE A  53      19.968  -5.239  22.451  1.00  4.00           H  
ATOM    832  HA  ILE A  53      20.347  -3.932  19.861  1.00  4.00           H  
ATOM    833  HB  ILE A  53      19.368  -2.855  22.506  1.00  4.00           H  
ATOM    834 1HG1 ILE A  53      17.944  -4.577  21.602  1.00  4.00           H  
ATOM    835 2HG1 ILE A  53      17.179  -2.995  21.424  1.00  4.00           H  
ATOM    836 1HG2 ILE A  53      18.583  -0.947  21.189  1.00  4.00           H  
ATOM    837 2HG2 ILE A  53      20.349  -1.100  21.102  1.00  4.00           H  
ATOM    838 3HG2 ILE A  53      19.344  -1.616  19.726  1.00  4.00           H  
ATOM    839 1HD1 ILE A  53      16.859  -4.366  19.433  1.00  4.00           H  
ATOM    840 2HD1 ILE A  53      17.854  -2.937  19.064  1.00  4.00           H  
ATOM    841 3HD1 ILE A  53      18.622  -4.529  19.249  1.00  4.00           H  
ATOM    842  N   PRO A  54      22.602  -2.677  20.310  1.00  3.41           N  
ATOM    843  CA  PRO A  54      23.868  -1.985  20.489  1.00  3.41           C  
ATOM    844  C   PRO A  54      23.757  -0.766  21.395  1.00  3.41           C  
ATOM    845  O   PRO A  54      22.762  -0.043  21.383  1.00  3.41           O  
ATOM    846  CB  PRO A  54      24.228  -1.571  19.059  1.00  3.41           C  
ATOM    847  CG  PRO A  54      23.550  -2.585  18.183  1.00  3.41           C  
ATOM    848  CD  PRO A  54      22.268  -2.933  18.890  1.00  3.41           C  
ATOM    849  HA  PRO A  54      24.609  -2.697  20.890  1.00  3.41           H  
ATOM    850 1HB  PRO A  54      23.858  -0.548  18.861  1.00  3.41           H  
ATOM    851 2HB  PRO A  54      25.316  -1.551  18.928  1.00  3.41           H  
ATOM    852 1HG  PRO A  54      23.361  -2.146  17.187  1.00  3.41           H  
ATOM    853 2HG  PRO A  54      24.201  -3.458  18.032  1.00  3.41           H  
ATOM    854 1HD  PRO A  54      21.439  -2.301  18.548  1.00  3.41           H  
ATOM    855 2HD  PRO A  54      22.098  -4.006  18.704  1.00  3.41           H  
ATOM    856  N   GLU A  55      24.836  -0.500  22.123  1.00  2.82           N  
ATOM    857  CA  GLU A  55      24.928   0.616  23.071  1.00  2.82           C  
ATOM    858  C   GLU A  55      24.735   1.979  22.406  1.00  2.82           C  
ATOM    859  O   GLU A  55      24.314   2.938  23.057  1.00  2.82           O  
ATOM    860  CB  GLU A  55      26.309   0.608  23.742  1.00  2.82           C  
ATOM    861  CG  GLU A  55      26.576  -0.557  24.690  1.00  2.82           C  
ATOM    862  CD  GLU A  55      27.987  -0.520  25.270  1.00  2.82           C  
ATOM    863  OE1 GLU A  55      28.760   0.309  24.844  1.00  2.82           O  
ATOM    864  OE2 GLU A  55      28.285  -1.319  26.130  1.00  2.82           O  
ATOM    865  H   GLU A  55      25.621  -1.131  22.060  1.00  2.82           H  
ATOM    866  HA  GLU A  55      24.153   0.493  23.828  1.00  2.82           H  
ATOM    867 1HB  GLU A  55      27.084   0.596  22.976  1.00  2.82           H  
ATOM    868 2HB  GLU A  55      26.433   1.529  24.313  1.00  2.82           H  
ATOM    869 1HG  GLU A  55      25.854  -0.524  25.509  1.00  2.82           H  
ATOM    870 2HG  GLU A  55      26.430  -1.493  24.152  1.00  2.82           H  
ATOM    871  N   GLY A  56      25.101   2.078  21.130  1.00  2.32           N  
ATOM    872  CA  GLY A  56      24.982   3.328  20.392  1.00  2.32           C  
ATOM    873  C   GLY A  56      23.582   3.580  19.813  1.00  2.32           C  
ATOM    874  O   GLY A  56      23.340   4.649  19.246  1.00  2.32           O  
ATOM    875  H   GLY A  56      25.446   1.256  20.659  1.00  2.32           H  
ATOM    876 1HA  GLY A  56      25.256   4.155  21.042  1.00  2.32           H  
ATOM    877 2HA  GLY A  56      25.706   3.326  19.579  1.00  2.32           H  
ATOM    878  N   ASP A  57      22.662   2.612  19.916  1.00  1.93           N  
ATOM    879  CA  ASP A  57      21.326   2.834  19.366  1.00  1.93           C  
ATOM    880  C   ASP A  57      20.455   3.640  20.323  1.00  1.93           C  
ATOM    881  O   ASP A  57      20.563   3.509  21.553  1.00  1.93           O  
ATOM    882  CB  ASP A  57      20.643   1.534  18.978  1.00  1.93           C  
ATOM    883  CG  ASP A  57      21.283   0.875  17.736  1.00  1.93           C  
ATOM    884  OD1 ASP A  57      22.040   1.532  17.046  1.00  1.93           O  
ATOM    885  OD2 ASP A  57      20.970  -0.256  17.468  1.00  1.93           O  
ATOM    886  H   ASP A  57      22.862   1.737  20.402  1.00  1.93           H  
ATOM    887  HA  ASP A  57      21.426   3.421  18.452  1.00  1.93           H  
ATOM    888 1HB  ASP A  57      20.714   0.843  19.810  1.00  1.93           H  
ATOM    889 2HB  ASP A  57      19.584   1.718  18.781  1.00  1.93           H  
ATOM    890  N   ILE A  58      19.568   4.445  19.746  1.00  1.67           N  
ATOM    891  CA  ILE A  58      18.666   5.299  20.504  1.00  1.67           C  
ATOM    892  C   ILE A  58      17.196   4.944  20.313  1.00  1.67           C  
ATOM    893  O   ILE A  58      16.723   4.719  19.195  1.00  1.67           O  
ATOM    894  CB  ILE A  58      18.953   6.757  20.133  1.00  1.67           C  
ATOM    895  CG1 ILE A  58      20.397   7.114  20.541  1.00  1.67           C  
ATOM    896  CG2 ILE A  58      17.968   7.709  20.791  1.00  1.67           C  
ATOM    897  CD1 ILE A  58      20.891   8.379  19.963  1.00  1.67           C  
ATOM    898  H   ILE A  58      19.531   4.491  18.726  1.00  1.67           H  
ATOM    899  HA  ILE A  58      18.891   5.176  21.557  1.00  1.67           H  
ATOM    900  HB  ILE A  58      18.891   6.846  19.082  1.00  1.67           H  
ATOM    901 1HG1 ILE A  58      20.429   7.206  21.624  1.00  1.67           H  
ATOM    902 2HG1 ILE A  58      21.079   6.328  20.239  1.00  1.67           H  
ATOM    903 1HG2 ILE A  58      18.206   8.721  20.494  1.00  1.67           H  
ATOM    904 2HG2 ILE A  58      16.952   7.464  20.482  1.00  1.67           H  
ATOM    905 3HG2 ILE A  58      18.042   7.634  21.853  1.00  1.67           H  
ATOM    906 1HD1 ILE A  58      21.897   8.555  20.324  1.00  1.67           H  
ATOM    907 2HD1 ILE A  58      20.900   8.300  18.879  1.00  1.67           H  
ATOM    908 3HD1 ILE A  58      20.245   9.186  20.261  1.00  1.67           H  
ATOM    909  N   TYR A  59      16.508   4.793  21.439  1.00  1.52           N  
ATOM    910  CA  TYR A  59      15.108   4.413  21.490  1.00  1.52           C  
ATOM    911  C   TYR A  59      14.206   5.608  21.506  1.00  1.52           C  
ATOM    912  O   TYR A  59      14.378   6.526  22.316  1.00  1.52           O  
ATOM    913  CB  TYR A  59      14.825   3.538  22.700  1.00  1.52           C  
ATOM    914  CG  TYR A  59      13.398   3.088  22.771  1.00  1.52           C  
ATOM    915  CD1 TYR A  59      12.956   2.160  21.864  1.00  1.52           C  
ATOM    916  CD2 TYR A  59      12.540   3.583  23.735  1.00  1.52           C  
ATOM    917  CE1 TYR A  59      11.659   1.712  21.895  1.00  1.52           C  
ATOM    918  CE2 TYR A  59      11.234   3.136  23.776  1.00  1.52           C  
ATOM    919  CZ  TYR A  59      10.794   2.205  22.860  1.00  1.52           C  
ATOM    920  OH  TYR A  59       9.500   1.758  22.907  1.00  1.52           O  
ATOM    921  H   TYR A  59      16.978   5.011  22.311  1.00  1.52           H  
ATOM    922  HA  TYR A  59      14.849   3.862  20.604  1.00  1.52           H  
ATOM    923 1HB  TYR A  59      15.463   2.654  22.672  1.00  1.52           H  
ATOM    924 2HB  TYR A  59      15.062   4.085  23.611  1.00  1.52           H  
ATOM    925  HD1 TYR A  59      13.639   1.790  21.125  1.00  1.52           H  
ATOM    926  HD2 TYR A  59      12.892   4.322  24.456  1.00  1.52           H  
ATOM    927  HE1 TYR A  59      11.317   0.977  21.167  1.00  1.52           H  
ATOM    928  HE2 TYR A  59      10.548   3.519  24.536  1.00  1.52           H  
ATOM    929  HH  TYR A  59       9.023   2.240  23.594  1.00  1.52           H  
ATOM    930  N   LEU A  60      13.250   5.607  20.595  1.00  1.50           N  
ATOM    931  CA  LEU A  60      12.323   6.719  20.553  1.00  1.50           C  
ATOM    932  C   LEU A  60      10.947   6.258  21.010  1.00  1.50           C  
ATOM    933  O   LEU A  60      10.549   5.128  20.736  1.00  1.50           O  
ATOM    934  CB  LEU A  60      12.254   7.245  19.142  1.00  1.50           C  
ATOM    935  CG  LEU A  60      13.557   7.611  18.526  1.00  1.50           C  
ATOM    936  CD1 LEU A  60      13.283   8.013  17.164  1.00  1.50           C  
ATOM    937  CD2 LEU A  60      14.229   8.684  19.302  1.00  1.50           C  
ATOM    938  H   LEU A  60      13.176   4.829  19.931  1.00  1.50           H  
ATOM    939  HA  LEU A  60      12.668   7.505  21.217  1.00  1.50           H  
ATOM    940 1HB  LEU A  60      11.844   6.497  18.530  1.00  1.50           H  
ATOM    941 2HB  LEU A  60      11.605   8.105  19.119  1.00  1.50           H  
ATOM    942  HG  LEU A  60      14.211   6.733  18.491  1.00  1.50           H  
ATOM    943 1HD1 LEU A  60      14.211   8.249  16.698  1.00  1.50           H  
ATOM    944 2HD1 LEU A  60      12.808   7.181  16.650  1.00  1.50           H  
ATOM    945 3HD1 LEU A  60      12.626   8.873  17.146  1.00  1.50           H  
ATOM    946 1HD2 LEU A  60      15.166   8.945  18.830  1.00  1.50           H  
ATOM    947 2HD2 LEU A  60      13.602   9.538  19.337  1.00  1.50           H  
ATOM    948 3HD2 LEU A  60      14.415   8.337  20.310  1.00  1.50           H  
ATOM    949  N   GLU A  61      10.217   7.152  21.670  1.00  1.59           N  
ATOM    950  CA  GLU A  61       8.858   6.845  22.112  1.00  1.59           C  
ATOM    951  C   GLU A  61       7.963   8.081  22.096  1.00  1.59           C  
ATOM    952  O   GLU A  61       8.394   9.189  22.408  1.00  1.59           O  
ATOM    953  CB  GLU A  61       8.879   6.236  23.517  1.00  1.59           C  
ATOM    954  CG  GLU A  61       7.539   5.691  24.013  1.00  1.59           C  
ATOM    955  CD  GLU A  61       7.640   5.023  25.360  1.00  1.59           C  
ATOM    956  OE1 GLU A  61       8.702   5.039  25.933  1.00  1.59           O  
ATOM    957  OE2 GLU A  61       6.653   4.494  25.814  1.00  1.59           O  
ATOM    958  H   GLU A  61      10.646   8.044  21.912  1.00  1.59           H  
ATOM    959  HA  GLU A  61       8.430   6.110  21.429  1.00  1.59           H  
ATOM    960 1HB  GLU A  61       9.595   5.431  23.538  1.00  1.59           H  
ATOM    961 2HB  GLU A  61       9.209   6.981  24.225  1.00  1.59           H  
ATOM    962 1HG  GLU A  61       6.819   6.502  24.090  1.00  1.59           H  
ATOM    963 2HG  GLU A  61       7.165   4.973  23.282  1.00  1.59           H  
ATOM    964  N   SER A  62       6.702   7.887  21.737  1.00  1.81           N  
ATOM    965  CA  SER A  62       5.736   8.984  21.753  1.00  1.81           C  
ATOM    966  C   SER A  62       4.362   8.533  22.123  1.00  1.81           C  
ATOM    967  O   SER A  62       3.893   7.488  21.684  1.00  1.81           O  
ATOM    968  CB  SER A  62       5.568   9.659  20.411  1.00  1.81           C  
ATOM    969  OG  SER A  62       4.563  10.647  20.503  1.00  1.81           O  
ATOM    970  H   SER A  62       6.410   6.957  21.481  1.00  1.81           H  
ATOM    971  HA  SER A  62       6.065   9.714  22.488  1.00  1.81           H  
ATOM    972 1HB  SER A  62       6.481  10.098  20.084  1.00  1.81           H  
ATOM    973 2HB  SER A  62       5.267   8.928  19.674  1.00  1.81           H  
ATOM    974  HG  SER A  62       4.930  11.328  21.103  1.00  1.81           H  
ATOM    975  N   ASN A  63       3.645   9.410  22.806  1.00  2.16           N  
ATOM    976  CA  ASN A  63       2.262   9.120  23.177  1.00  2.16           C  
ATOM    977  C   ASN A  63       1.367   8.872  21.958  1.00  2.16           C  
ATOM    978  O   ASN A  63       0.315   8.241  22.075  1.00  2.16           O  
ATOM    979  CB  ASN A  63       1.680  10.246  24.009  1.00  2.16           C  
ATOM    980  CG  ASN A  63       2.209  10.273  25.425  1.00  2.16           C  
ATOM    981  OD1 ASN A  63       2.813   9.307  25.907  1.00  2.16           O  
ATOM    982  ND2 ASN A  63       1.969  11.362  26.109  1.00  2.16           N  
ATOM    983  H   ASN A  63       4.099  10.280  23.084  1.00  2.16           H  
ATOM    984  HA  ASN A  63       2.253   8.206  23.774  1.00  2.16           H  
ATOM    985 1HB  ASN A  63       1.912  11.200  23.530  1.00  2.16           H  
ATOM    986 2HB  ASN A  63       0.595  10.153  24.035  1.00  2.16           H  
ATOM    987 1HD2 ASN A  63       2.284  11.436  27.056  1.00  2.16           H  
ATOM    988 2HD2 ASN A  63       1.463  12.115  25.691  1.00  2.16           H  
ATOM    989  N   LEU A  64       1.758   9.409  20.802  1.00  2.60           N  
ATOM    990  CA  LEU A  64       0.977   9.259  19.584  1.00  2.60           C  
ATOM    991  C   LEU A  64       1.316   8.007  18.781  1.00  2.60           C  
ATOM    992  O   LEU A  64       0.454   7.464  18.085  1.00  2.60           O  
ATOM    993  CB  LEU A  64       1.211  10.460  18.679  1.00  2.60           C  
ATOM    994  CG  LEU A  64       0.353  11.663  18.921  1.00  2.60           C  
ATOM    995  CD1 LEU A  64       0.501  12.106  20.372  1.00  2.60           C  
ATOM    996  CD2 LEU A  64       0.797  12.744  17.953  1.00  2.60           C  
ATOM    997  H   LEU A  64       2.646   9.912  20.764  1.00  2.60           H  
ATOM    998  HA  LEU A  64      -0.075   9.216  19.860  1.00  2.60           H  
ATOM    999 1HB  LEU A  64       2.252  10.764  18.773  1.00  2.60           H  
ATOM   1000 2HB  LEU A  64       1.041  10.140  17.654  1.00  2.60           H  
ATOM   1001  HG  LEU A  64      -0.694  11.422  18.744  1.00  2.60           H  
ATOM   1002 1HD1 LEU A  64      -0.121  12.979  20.551  1.00  2.60           H  
ATOM   1003 2HD1 LEU A  64       0.177  11.306  21.029  1.00  2.60           H  
ATOM   1004 3HD1 LEU A  64       1.540  12.343  20.575  1.00  2.60           H  
ATOM   1005 1HD2 LEU A  64       0.200  13.633  18.091  1.00  2.60           H  
ATOM   1006 2HD2 LEU A  64       1.847  12.975  18.129  1.00  2.60           H  
ATOM   1007 3HD2 LEU A  64       0.675  12.384  16.930  1.00  2.60           H  
ATOM   1008  N   PHE A  65       2.581   7.586  18.816  1.00  3.07           N  
ATOM   1009  CA  PHE A  65       3.018   6.493  17.952  1.00  3.07           C  
ATOM   1010  C   PHE A  65       3.629   5.281  18.664  1.00  3.07           C  
ATOM   1011  O   PHE A  65       3.579   4.174  18.133  1.00  3.07           O  
ATOM   1012  CB  PHE A  65       4.009   7.042  16.935  1.00  3.07           C  
ATOM   1013  CG  PHE A  65       3.429   8.184  16.162  1.00  3.07           C  
ATOM   1014  CD1 PHE A  65       3.830   9.479  16.417  1.00  3.07           C  
ATOM   1015  CD2 PHE A  65       2.457   7.974  15.208  1.00  3.07           C  
ATOM   1016  CE1 PHE A  65       3.274  10.536  15.724  1.00  3.07           C  
ATOM   1017  CE2 PHE A  65       1.907   9.027  14.513  1.00  3.07           C  
ATOM   1018  CZ  PHE A  65       2.320  10.311  14.773  1.00  3.07           C  
ATOM   1019  H   PHE A  65       3.230   8.042  19.440  1.00  3.07           H  
ATOM   1020  HA  PHE A  65       2.146   6.135  17.403  1.00  3.07           H  
ATOM   1021 1HB  PHE A  65       4.895   7.388  17.442  1.00  3.07           H  
ATOM   1022 2HB  PHE A  65       4.303   6.261  16.236  1.00  3.07           H  
ATOM   1023  HD1 PHE A  65       4.587   9.665  17.178  1.00  3.07           H  
ATOM   1024  HD2 PHE A  65       2.124   6.956  15.008  1.00  3.07           H  
ATOM   1025  HE1 PHE A  65       3.592  11.554  15.935  1.00  3.07           H  
ATOM   1026  HE2 PHE A  65       1.143   8.841  13.760  1.00  3.07           H  
ATOM   1027  HZ  PHE A  65       1.885  11.146  14.229  1.00  3.07           H  
ATOM   1028  N   LEU A  66       4.249   5.499  19.829  1.00  3.45           N  
ATOM   1029  CA  LEU A  66       4.965   4.494  20.633  1.00  3.45           C  
ATOM   1030  C   LEU A  66       6.053   3.656  19.944  1.00  3.45           C  
ATOM   1031  O   LEU A  66       7.231   3.719  20.300  1.00  3.45           O  
ATOM   1032  CB  LEU A  66       3.950   3.541  21.271  1.00  3.45           C  
ATOM   1033  CG  LEU A  66       3.025   4.196  22.292  1.00  3.45           C  
ATOM   1034  CD1 LEU A  66       1.990   3.188  22.755  1.00  3.45           C  
ATOM   1035  CD2 LEU A  66       3.865   4.720  23.458  1.00  3.45           C  
ATOM   1036  H   LEU A  66       4.194   6.419  20.236  1.00  3.45           H  
ATOM   1037  HA  LEU A  66       5.446   5.036  21.446  1.00  3.45           H  
ATOM   1038 1HB  LEU A  66       3.330   3.099  20.492  1.00  3.45           H  
ATOM   1039 2HB  LEU A  66       4.492   2.735  21.769  1.00  3.45           H  
ATOM   1040  HG  LEU A  66       2.497   5.037  21.825  1.00  3.45           H  
ATOM   1041 1HD1 LEU A  66       1.324   3.660  23.477  1.00  3.45           H  
ATOM   1042 2HD1 LEU A  66       1.412   2.842  21.897  1.00  3.45           H  
ATOM   1043 3HD1 LEU A  66       2.493   2.339  23.221  1.00  3.45           H  
ATOM   1044 1HD2 LEU A  66       3.217   5.203  24.189  1.00  3.45           H  
ATOM   1045 2HD2 LEU A  66       4.399   3.897  23.936  1.00  3.45           H  
ATOM   1046 3HD2 LEU A  66       4.585   5.444  23.088  1.00  3.45           H  
ATOM   1047  N   ASP A  67       5.664   2.834  18.984  1.00  3.64           N  
ATOM   1048  CA  ASP A  67       6.540   1.810  18.426  1.00  3.64           C  
ATOM   1049  C   ASP A  67       7.517   2.283  17.354  1.00  3.64           C  
ATOM   1050  O   ASP A  67       7.424   1.897  16.188  1.00  3.64           O  
ATOM   1051  CB  ASP A  67       5.696   0.664  17.875  1.00  3.64           C  
ATOM   1052  CG  ASP A  67       4.995  -0.129  18.981  1.00  3.64           C  
ATOM   1053  OD1 ASP A  67       5.605  -0.354  20.000  1.00  3.64           O  
ATOM   1054  OD2 ASP A  67       3.864  -0.504  18.796  1.00  3.64           O  
ATOM   1055  H   ASP A  67       4.706   2.905  18.663  1.00  3.64           H  
ATOM   1056  HA  ASP A  67       7.135   1.410  19.249  1.00  3.64           H  
ATOM   1057 1HB  ASP A  67       4.938   1.065  17.200  1.00  3.64           H  
ATOM   1058 2HB  ASP A  67       6.327  -0.014  17.300  1.00  3.64           H  
ATOM   1059  N   PHE A  68       8.485   3.086  17.770  1.00  3.60           N  
ATOM   1060  CA  PHE A  68       9.513   3.596  16.861  1.00  3.60           C  
ATOM   1061  C   PHE A  68      10.750   2.714  16.802  1.00  3.60           C  
ATOM   1062  O   PHE A  68      11.623   2.972  15.983  1.00  3.60           O  
ATOM   1063  CB  PHE A  68      10.054   4.936  17.297  1.00  3.60           C  
ATOM   1064  CG  PHE A  68       9.196   6.127  17.232  1.00  3.60           C  
ATOM   1065  CD1 PHE A  68       8.376   6.428  18.268  1.00  3.60           C  
ATOM   1066  CD2 PHE A  68       9.264   6.991  16.156  1.00  3.60           C  
ATOM   1067  CE1 PHE A  68       7.622   7.554  18.249  1.00  3.60           C  
ATOM   1068  CE2 PHE A  68       8.505   8.133  16.128  1.00  3.60           C  
ATOM   1069  CZ  PHE A  68       7.675   8.422  17.179  1.00  3.60           C  
ATOM   1070  H   PHE A  68       8.463   3.366  18.755  1.00  3.60           H  
ATOM   1071  HA  PHE A  68       9.088   3.671  15.859  1.00  3.60           H  
ATOM   1072 1HB  PHE A  68      10.370   4.818  18.322  1.00  3.60           H  
ATOM   1073 2HB  PHE A  68      10.952   5.144  16.718  1.00  3.60           H  
ATOM   1074  HD1 PHE A  68       8.340   5.748  19.122  1.00  3.60           H  
ATOM   1075  HD2 PHE A  68       9.933   6.759  15.328  1.00  3.60           H  
ATOM   1076  HE1 PHE A  68       6.992   7.754  19.075  1.00  3.60           H  
ATOM   1077  HE2 PHE A  68       8.563   8.802  15.276  1.00  3.60           H  
ATOM   1078  HZ  PHE A  68       7.066   9.331  17.169  1.00  3.60           H  
ATOM   1079  N   ASN A  69      10.836   1.707  17.681  1.00  3.41           N  
ATOM   1080  CA  ASN A  69      12.017   0.842  17.791  1.00  3.41           C  
ATOM   1081  C   ASN A  69      13.254   1.671  18.177  1.00  3.41           C  
ATOM   1082  O   ASN A  69      13.171   2.908  18.265  1.00  3.41           O  
ATOM   1083  CB  ASN A  69      12.279   0.078  16.487  1.00  3.41           C  
ATOM   1084  CG  ASN A  69      11.286  -0.955  16.160  1.00  3.41           C  
ATOM   1085  OD1 ASN A  69      10.603  -1.499  17.039  1.00  3.41           O  
ATOM   1086  ND2 ASN A  69      11.183  -1.263  14.878  1.00  3.41           N  
ATOM   1087  H   ASN A  69      10.055   1.556  18.303  1.00  3.41           H  
ATOM   1088  HA  ASN A  69      11.825   0.120  18.586  1.00  3.41           H  
ATOM   1089 1HB  ASN A  69      12.252   0.741  15.688  1.00  3.41           H  
ATOM   1090 2HB  ASN A  69      13.270  -0.361  16.476  1.00  3.41           H  
ATOM   1091 1HD2 ASN A  69      10.527  -1.959  14.584  1.00  3.41           H  
ATOM   1092 2HD2 ASN A  69      11.771  -0.796  14.183  1.00  3.41           H  
ATOM   1093  N   PRO A  70      14.334   1.031  18.652  1.00  3.15           N  
ATOM   1094  CA  PRO A  70      15.644   1.628  18.736  1.00  3.15           C  
ATOM   1095  C   PRO A  70      16.321   1.654  17.380  1.00  3.15           C  
ATOM   1096  O   PRO A  70      16.277   0.656  16.655  1.00  3.15           O  
ATOM   1097  CB  PRO A  70      16.356   0.715  19.734  1.00  3.15           C  
ATOM   1098  CG  PRO A  70      15.694  -0.639  19.555  1.00  3.15           C  
ATOM   1099  CD  PRO A  70      14.239  -0.336  19.225  1.00  3.15           C  
ATOM   1100  HA  PRO A  70      15.549   2.637  19.103  1.00  3.15           H  
ATOM   1101 1HB  PRO A  70      17.431   0.692  19.507  1.00  3.15           H  
ATOM   1102 2HB  PRO A  70      16.259   1.115  20.752  1.00  3.15           H  
ATOM   1103 1HG  PRO A  70      16.202  -1.194  18.753  1.00  3.15           H  
ATOM   1104 2HG  PRO A  70      15.807  -1.234  20.472  1.00  3.15           H  
ATOM   1105 1HD  PRO A  70      13.883  -1.070  18.503  1.00  3.15           H  
ATOM   1106 2HD  PRO A  70      13.631  -0.339  20.141  1.00  3.15           H  
ATOM   1107  N   TYR A  71      17.007   2.750  17.075  1.00  2.91           N  
ATOM   1108  CA  TYR A  71      17.832   2.830  15.871  1.00  2.91           C  
ATOM   1109  C   TYR A  71      19.117   3.611  16.024  1.00  2.91           C  
ATOM   1110  O   TYR A  71      19.209   4.575  16.794  1.00  2.91           O  
ATOM   1111  CB  TYR A  71      17.100   3.392  14.638  1.00  2.91           C  
ATOM   1112  CG  TYR A  71      15.980   2.548  14.094  1.00  2.91           C  
ATOM   1113  CD1 TYR A  71      14.667   2.793  14.399  1.00  2.91           C  
ATOM   1114  CD2 TYR A  71      16.307   1.471  13.279  1.00  2.91           C  
ATOM   1115  CE1 TYR A  71      13.693   1.982  13.867  1.00  2.91           C  
ATOM   1116  CE2 TYR A  71      15.325   0.650  12.778  1.00  2.91           C  
ATOM   1117  CZ  TYR A  71      14.017   0.907  13.074  1.00  2.91           C  
ATOM   1118  OH  TYR A  71      13.008   0.084  12.587  1.00  2.91           O  
ATOM   1119  H   TYR A  71      16.963   3.543  17.715  1.00  2.91           H  
ATOM   1120  HA  TYR A  71      18.129   1.811  15.619  1.00  2.91           H  
ATOM   1121 1HB  TYR A  71      16.689   4.362  14.893  1.00  2.91           H  
ATOM   1122 2HB  TYR A  71      17.816   3.561  13.830  1.00  2.91           H  
ATOM   1123  HD1 TYR A  71      14.390   3.630  15.040  1.00  2.91           H  
ATOM   1124  HD2 TYR A  71      17.351   1.273  13.044  1.00  2.91           H  
ATOM   1125  HE1 TYR A  71      12.660   2.177  14.080  1.00  2.91           H  
ATOM   1126  HE2 TYR A  71      15.588  -0.197  12.149  1.00  2.91           H  
ATOM   1127  HH  TYR A  71      13.395  -0.594  12.024  1.00  2.91           H  
ATOM   1128  N   GLY A  72      20.077   3.266  15.184  1.00  2.74           N  
ATOM   1129  CA  GLY A  72      21.293   4.042  15.049  1.00  2.74           C  
ATOM   1130  C   GLY A  72      20.903   5.282  14.253  1.00  2.74           C  
ATOM   1131  O   GLY A  72      21.055   5.320  13.033  1.00  2.74           O  
ATOM   1132  H   GLY A  72      19.961   2.441  14.612  1.00  2.74           H  
ATOM   1133 1HA  GLY A  72      21.686   4.313  16.030  1.00  2.74           H  
ATOM   1134 2HA  GLY A  72      22.056   3.466  14.527  1.00  2.74           H  
ATOM   1135  N   LEU A  73      20.354   6.267  14.961  1.00  2.63           N  
ATOM   1136  CA  LEU A  73      19.768   7.460  14.358  1.00  2.63           C  
ATOM   1137  C   LEU A  73      20.802   8.101  13.462  1.00  2.63           C  
ATOM   1138  O   LEU A  73      21.989   8.105  13.792  1.00  2.63           O  
ATOM   1139  CB  LEU A  73      19.368   8.465  15.449  1.00  2.63           C  
ATOM   1140  CG  LEU A  73      18.311   7.970  16.444  1.00  2.63           C  
ATOM   1141  CD1 LEU A  73      18.065   9.025  17.490  1.00  2.63           C  
ATOM   1142  CD2 LEU A  73      17.070   7.607  15.760  1.00  2.63           C  
ATOM   1143  H   LEU A  73      20.263   6.106  15.962  1.00  2.63           H  
ATOM   1144  HA  LEU A  73      18.900   7.176  13.759  1.00  2.63           H  
ATOM   1145 1HB  LEU A  73      20.256   8.734  16.017  1.00  2.63           H  
ATOM   1146 2HB  LEU A  73      18.997   9.354  14.963  1.00  2.63           H  
ATOM   1147  HG  LEU A  73      18.696   7.085  16.927  1.00  2.63           H  
ATOM   1148 1HD1 LEU A  73      17.345   8.653  18.196  1.00  2.63           H  
ATOM   1149 2HD1 LEU A  73      18.985   9.256  17.991  1.00  2.63           H  
ATOM   1150 3HD1 LEU A  73      17.683   9.912  17.037  1.00  2.63           H  
ATOM   1151 1HD2 LEU A  73      16.355   7.225  16.489  1.00  2.63           H  
ATOM   1152 2HD2 LEU A  73      16.659   8.469  15.271  1.00  2.63           H  
ATOM   1153 3HD2 LEU A  73      17.295   6.833  15.027  1.00  2.63           H  
ATOM   1154  N   SER A  74      20.377   8.611  12.306  1.00  2.59           N  
ATOM   1155  CA  SER A  74      21.353   9.185  11.392  1.00  2.59           C  
ATOM   1156  C   SER A  74      21.720  10.615  11.765  1.00  2.59           C  
ATOM   1157  O   SER A  74      22.839  11.062  11.503  1.00  2.59           O  
ATOM   1158  CB  SER A  74      20.820   9.128   9.980  1.00  2.59           C  
ATOM   1159  OG  SER A  74      19.729   9.970   9.835  1.00  2.59           O  
ATOM   1160  H   SER A  74      19.382   8.630  12.074  1.00  2.59           H  
ATOM   1161  HA  SER A  74      22.259   8.578  11.440  1.00  2.59           H  
ATOM   1162 1HB  SER A  74      21.596   9.402   9.271  1.00  2.59           H  
ATOM   1163 2HB  SER A  74      20.513   8.104   9.754  1.00  2.59           H  
ATOM   1164  HG  SER A  74      19.159   9.800  10.617  1.00  2.59           H  
ATOM   1165  N   GLY A  75      20.808  11.319  12.436  1.00  2.62           N  
ATOM   1166  CA  GLY A  75      21.136  12.675  12.865  1.00  2.62           C  
ATOM   1167  C   GLY A  75      19.960  13.620  13.073  1.00  2.62           C  
ATOM   1168  O   GLY A  75      18.830  13.374  12.648  1.00  2.62           O  
ATOM   1169  H   GLY A  75      19.885  10.914  12.581  1.00  2.62           H  
ATOM   1170 1HA  GLY A  75      21.703  12.611  13.795  1.00  2.62           H  
ATOM   1171 2HA  GLY A  75      21.813  13.116  12.135  1.00  2.62           H  
ATOM   1172  N   TYR A  76      20.267  14.735  13.727  1.00  2.70           N  
ATOM   1173  CA  TYR A  76      19.298  15.773  14.050  1.00  2.70           C  
ATOM   1174  C   TYR A  76      19.668  17.059  13.311  1.00  2.70           C  
ATOM   1175  O   TYR A  76      20.781  17.565  13.468  1.00  2.70           O  
ATOM   1176  CB  TYR A  76      19.325  16.019  15.558  1.00  2.70           C  
ATOM   1177  CG  TYR A  76      18.913  14.834  16.442  1.00  2.70           C  
ATOM   1178  CD1 TYR A  76      19.838  13.824  16.733  1.00  2.70           C  
ATOM   1179  CD2 TYR A  76      17.648  14.793  17.007  1.00  2.70           C  
ATOM   1180  CE1 TYR A  76      19.490  12.774  17.567  1.00  2.70           C  
ATOM   1181  CE2 TYR A  76      17.299  13.753  17.849  1.00  2.70           C  
ATOM   1182  CZ  TYR A  76      18.218  12.740  18.126  1.00  2.70           C  
ATOM   1183  OH  TYR A  76      17.884  11.710  18.944  1.00  2.70           O  
ATOM   1184  H   TYR A  76      21.224  14.867  14.024  1.00  2.70           H  
ATOM   1185  HA  TYR A  76      18.305  15.465  13.732  1.00  2.70           H  
ATOM   1186 1HB  TYR A  76      20.333  16.315  15.849  1.00  2.70           H  
ATOM   1187 2HB  TYR A  76      18.672  16.849  15.791  1.00  2.70           H  
ATOM   1188  HD1 TYR A  76      20.837  13.862  16.301  1.00  2.70           H  
ATOM   1189  HD2 TYR A  76      16.933  15.583  16.794  1.00  2.70           H  
ATOM   1190  HE1 TYR A  76      20.212  11.987  17.789  1.00  2.70           H  
ATOM   1191  HE2 TYR A  76      16.306  13.732  18.290  1.00  2.70           H  
ATOM   1192  HH  TYR A  76      18.598  11.071  18.963  1.00  2.70           H  
ATOM   1193  N   LEU A  77      18.750  17.575  12.502  1.00  2.81           N  
ATOM   1194  CA  LEU A  77      19.008  18.775  11.717  1.00  2.81           C  
ATOM   1195  C   LEU A  77      18.217  19.979  12.216  1.00  2.81           C  
ATOM   1196  O   LEU A  77      17.097  19.840  12.701  1.00  2.81           O  
ATOM   1197  CB  LEU A  77      18.636  18.513  10.258  1.00  2.81           C  
ATOM   1198  CG  LEU A  77      19.317  17.303   9.610  1.00  2.81           C  
ATOM   1199  CD1 LEU A  77      18.802  17.149   8.192  1.00  2.81           C  
ATOM   1200  CD2 LEU A  77      20.818  17.474   9.643  1.00  2.81           C  
ATOM   1201  H   LEU A  77      17.858  17.101  12.407  1.00  2.81           H  
ATOM   1202  HA  LEU A  77      20.069  19.010  11.776  1.00  2.81           H  
ATOM   1203 1HB  LEU A  77      17.558  18.359  10.196  1.00  2.81           H  
ATOM   1204 2HB  LEU A  77      18.890  19.397   9.671  1.00  2.81           H  
ATOM   1205  HG  LEU A  77      19.050  16.404  10.166  1.00  2.81           H  
ATOM   1206 1HD1 LEU A  77      19.263  16.277   7.728  1.00  2.81           H  
ATOM   1207 2HD1 LEU A  77      17.721  17.022   8.211  1.00  2.81           H  
ATOM   1208 3HD1 LEU A  77      19.052  18.041   7.619  1.00  2.81           H  
ATOM   1209 1HD2 LEU A  77      21.292  16.605   9.189  1.00  2.81           H  
ATOM   1210 2HD2 LEU A  77      21.093  18.371   9.087  1.00  2.81           H  
ATOM   1211 3HD2 LEU A  77      21.155  17.572  10.676  1.00  2.81           H  
ATOM   1212  N   LEU A  78      18.773  21.171  12.046  1.00  2.91           N  
ATOM   1213  CA  LEU A  78      18.027  22.389  12.362  1.00  2.91           C  
ATOM   1214  C   LEU A  78      17.406  22.987  11.106  1.00  2.91           C  
ATOM   1215  O   LEU A  78      18.081  23.220  10.102  1.00  2.91           O  
ATOM   1216  CB  LEU A  78      18.906  23.422  13.082  1.00  2.91           C  
ATOM   1217  CG  LEU A  78      18.257  24.831  13.353  1.00  2.91           C  
ATOM   1218  CD1 LEU A  78      17.062  24.705  14.281  1.00  2.91           C  
ATOM   1219  CD2 LEU A  78      19.309  25.739  13.966  1.00  2.91           C  
ATOM   1220  H   LEU A  78      19.711  21.241  11.678  1.00  2.91           H  
ATOM   1221  HA  LEU A  78      17.215  22.134  13.041  1.00  2.91           H  
ATOM   1222 1HB  LEU A  78      19.205  23.011  14.047  1.00  2.91           H  
ATOM   1223 2HB  LEU A  78      19.804  23.587  12.487  1.00  2.91           H  
ATOM   1224  HG  LEU A  78      17.907  25.263  12.414  1.00  2.91           H  
ATOM   1225 1HD1 LEU A  78      16.624  25.689  14.451  1.00  2.91           H  
ATOM   1226 2HD1 LEU A  78      16.343  24.088  13.816  1.00  2.91           H  
ATOM   1227 3HD1 LEU A  78      17.344  24.270  15.214  1.00  2.91           H  
ATOM   1228 1HD2 LEU A  78      18.873  26.722  14.150  1.00  2.91           H  
ATOM   1229 2HD2 LEU A  78      19.664  25.317  14.900  1.00  2.91           H  
ATOM   1230 3HD2 LEU A  78      20.145  25.833  13.276  1.00  2.91           H  
ATOM   1231  N   SER A  79      16.098  23.161  11.180  1.00  2.95           N  
ATOM   1232  CA  SER A  79      15.248  23.718  10.147  1.00  2.95           C  
ATOM   1233  C   SER A  79      14.980  25.142  10.563  1.00  2.95           C  
ATOM   1234  O   SER A  79      15.901  25.846  10.980  1.00  2.95           O  
ATOM   1235  CB  SER A  79      13.952  22.945  10.019  1.00  2.95           C  
ATOM   1236  OG  SER A  79      13.197  23.412   8.925  1.00  2.95           O  
ATOM   1237  H   SER A  79      15.639  22.918  12.062  1.00  2.95           H  
ATOM   1238  HA  SER A  79      15.775  23.717   9.194  1.00  2.95           H  
ATOM   1239 1HB  SER A  79      14.170  21.885   9.893  1.00  2.95           H  
ATOM   1240 2HB  SER A  79      13.382  23.050  10.940  1.00  2.95           H  
ATOM   1241  HG  SER A  79      13.695  23.166   8.137  1.00  2.95           H  
ATOM   1242  N   GLU A  80      13.754  25.602  10.381  1.00  2.90           N  
ATOM   1243  CA  GLU A  80      13.448  26.951  10.824  1.00  2.90           C  
ATOM   1244  C   GLU A  80      13.972  27.031  12.272  1.00  2.90           C  
ATOM   1245  O   GLU A  80      13.986  25.999  12.946  1.00  2.90           O  
ATOM   1246  CB  GLU A  80      11.928  27.211  10.784  1.00  2.90           C  
ATOM   1247  CG  GLU A  80      11.109  26.372  11.773  1.00  2.90           C  
ATOM   1248  CD  GLU A  80       9.609  26.690  11.749  1.00  2.90           C  
ATOM   1249  OE1 GLU A  80       9.226  27.608  11.070  1.00  2.90           O  
ATOM   1250  OE2 GLU A  80       8.856  25.998  12.411  1.00  2.90           O  
ATOM   1251  H   GLU A  80      13.045  24.996   9.973  1.00  2.90           H  
ATOM   1252  HA  GLU A  80      13.963  27.648  10.174  1.00  2.90           H  
ATOM   1253 1HB  GLU A  80      11.706  28.251  10.965  1.00  2.90           H  
ATOM   1254 2HB  GLU A  80      11.554  26.975   9.787  1.00  2.90           H  
ATOM   1255 1HG  GLU A  80      11.246  25.325  11.518  1.00  2.90           H  
ATOM   1256 2HG  GLU A  80      11.494  26.523  12.775  1.00  2.90           H  
ATOM   1257  N   PRO A  81      14.320  28.221  12.808  1.00  2.75           N  
ATOM   1258  CA  PRO A  81      14.884  28.456  14.138  1.00  2.75           C  
ATOM   1259  C   PRO A  81      14.166  27.732  15.270  1.00  2.75           C  
ATOM   1260  O   PRO A  81      14.768  27.447  16.298  1.00  2.75           O  
ATOM   1261  CB  PRO A  81      14.736  29.972  14.290  1.00  2.75           C  
ATOM   1262  CG  PRO A  81      14.826  30.498  12.883  1.00  2.75           C  
ATOM   1263  CD  PRO A  81      14.111  29.476  12.038  1.00  2.75           C  
ATOM   1264  HA  PRO A  81      15.948  28.170  14.122  1.00  2.75           H  
ATOM   1265 1HB  PRO A  81      13.772  30.205  14.775  1.00  2.75           H  
ATOM   1266 2HB  PRO A  81      15.524  30.363  14.947  1.00  2.75           H  
ATOM   1267 1HG  PRO A  81      14.365  31.496  12.821  1.00  2.75           H  
ATOM   1268 2HG  PRO A  81      15.880  30.616  12.595  1.00  2.75           H  
ATOM   1269 1HD  PRO A  81      13.048  29.728  11.967  1.00  2.75           H  
ATOM   1270 2HD  PRO A  81      14.608  29.451  11.067  1.00  2.75           H  
ATOM   1271  N   ASN A  82      12.882  27.468  15.088  1.00  2.55           N  
ATOM   1272  CA  ASN A  82      12.047  26.811  16.073  1.00  2.55           C  
ATOM   1273  C   ASN A  82      11.895  25.303  15.854  1.00  2.55           C  
ATOM   1274  O   ASN A  82      10.942  24.724  16.354  1.00  2.55           O  
ATOM   1275  CB  ASN A  82      10.661  27.423  16.080  1.00  2.55           C  
ATOM   1276  CG  ASN A  82      10.586  28.832  16.651  1.00  2.55           C  
ATOM   1277  OD1 ASN A  82      11.228  29.175  17.658  1.00  2.55           O  
ATOM   1278  ND2 ASN A  82       9.790  29.656  16.019  1.00  2.55           N  
ATOM   1279  H   ASN A  82      12.449  27.722  14.212  1.00  2.55           H  
ATOM   1280  HA  ASN A  82      12.504  26.945  17.056  1.00  2.55           H  
ATOM   1281 1HB  ASN A  82      10.287  27.448  15.051  1.00  2.55           H  
ATOM   1282 2HB  ASN A  82      10.002  26.771  16.638  1.00  2.55           H  
ATOM   1283 1HD2 ASN A  82       9.686  30.601  16.336  1.00  2.55           H  
ATOM   1284 2HD2 ASN A  82       9.284  29.342  15.213  1.00  2.55           H  
ATOM   1285  N   CYS A  83      12.751  24.652  15.065  1.00  2.33           N  
ATOM   1286  CA  CYS A  83      12.523  23.215  14.860  1.00  2.33           C  
ATOM   1287  C   CYS A  83      13.720  22.294  14.597  1.00  2.33           C  
ATOM   1288  O   CYS A  83      14.585  22.580  13.767  1.00  2.33           O  
ATOM   1289  CB  CYS A  83      11.559  23.028  13.698  1.00  2.33           C  
ATOM   1290  SG  CYS A  83      11.150  21.304  13.377  1.00  2.33           S  
ATOM   1291  H   CYS A  83      13.507  25.146  14.593  1.00  2.33           H  
ATOM   1292  HA  CYS A  83      12.047  22.842  15.758  1.00  2.33           H  
ATOM   1293 1HB  CYS A  83      10.635  23.572  13.899  1.00  2.33           H  
ATOM   1294 2HB  CYS A  83      11.991  23.451  12.800  1.00  2.33           H  
ATOM   1295  HG  CYS A  83      11.059  20.955  14.682  1.00  2.33           H  
ATOM   1296  N   VAL A  84      13.695  21.130  15.263  1.00  2.17           N  
ATOM   1297  CA  VAL A  84      14.692  20.076  15.083  1.00  2.17           C  
ATOM   1298  C   VAL A  84      14.089  18.844  14.407  1.00  2.17           C  
ATOM   1299  O   VAL A  84      13.058  18.304  14.824  1.00  2.17           O  
ATOM   1300  CB  VAL A  84      15.357  19.701  16.415  1.00  2.17           C  
ATOM   1301  CG1 VAL A  84      16.328  18.536  16.213  1.00  2.17           C  
ATOM   1302  CG2 VAL A  84      16.136  20.916  16.913  1.00  2.17           C  
ATOM   1303  H   VAL A  84      12.918  20.965  15.902  1.00  2.17           H  
ATOM   1304  HA  VAL A  84      15.475  20.462  14.433  1.00  2.17           H  
ATOM   1305  HB  VAL A  84      14.596  19.408  17.138  1.00  2.17           H  
ATOM   1306 1HG1 VAL A  84      16.804  18.289  17.159  1.00  2.17           H  
ATOM   1307 2HG1 VAL A  84      15.783  17.665  15.844  1.00  2.17           H  
ATOM   1308 3HG1 VAL A  84      17.090  18.822  15.482  1.00  2.17           H  
ATOM   1309 1HG2 VAL A  84      16.622  20.688  17.865  1.00  2.17           H  
ATOM   1310 2HG2 VAL A  84      16.894  21.192  16.174  1.00  2.17           H  
ATOM   1311 3HG2 VAL A  84      15.450  21.730  17.036  1.00  2.17           H  
ATOM   1312  N   ASP A  85      14.723  18.442  13.317  1.00  2.10           N  
ATOM   1313  CA  ASP A  85      14.271  17.354  12.468  1.00  2.10           C  
ATOM   1314  C   ASP A  85      15.164  16.110  12.597  1.00  2.10           C  
ATOM   1315  O   ASP A  85      16.350  16.128  12.261  1.00  2.10           O  
ATOM   1316  CB  ASP A  85      14.146  17.892  11.031  1.00  2.10           C  
ATOM   1317  CG  ASP A  85      13.558  16.937   9.991  1.00  2.10           C  
ATOM   1318  OD1 ASP A  85      13.675  15.766  10.137  1.00  2.10           O  
ATOM   1319  OD2 ASP A  85      12.905  17.432   9.084  1.00  2.10           O  
ATOM   1320  H   ASP A  85      15.574  18.936  13.059  1.00  2.10           H  
ATOM   1321  HA  ASP A  85      13.273  17.064  12.792  1.00  2.10           H  
ATOM   1322 1HB  ASP A  85      13.529  18.793  11.048  1.00  2.10           H  
ATOM   1323 2HB  ASP A  85      15.135  18.196  10.689  1.00  2.10           H  
ATOM   1324  N   LEU A  86      14.613  15.059  13.190  1.00  2.14           N  
ATOM   1325  CA  LEU A  86      15.321  13.811  13.419  1.00  2.14           C  
ATOM   1326  C   LEU A  86      15.109  12.773  12.339  1.00  2.14           C  
ATOM   1327  O   LEU A  86      13.992  12.320  12.063  1.00  2.14           O  
ATOM   1328  CB  LEU A  86      14.943  13.204  14.767  1.00  2.14           C  
ATOM   1329  CG  LEU A  86      15.427  11.749  14.962  1.00  2.14           C  
ATOM   1330  CD1 LEU A  86      16.922  11.666  14.909  1.00  2.14           C  
ATOM   1331  CD2 LEU A  86      14.902  11.226  16.295  1.00  2.14           C  
ATOM   1332  H   LEU A  86      13.632  15.103  13.443  1.00  2.14           H  
ATOM   1333  HA  LEU A  86      16.386  14.033  13.446  1.00  2.14           H  
ATOM   1334 1HB  LEU A  86      15.371  13.809  15.551  1.00  2.14           H  
ATOM   1335 2HB  LEU A  86      13.877  13.231  14.863  1.00  2.14           H  
ATOM   1336  HG  LEU A  86      15.042  11.137  14.155  1.00  2.14           H  
ATOM   1337 1HD1 LEU A  86      17.203  10.660  15.019  1.00  2.14           H  
ATOM   1338 2HD1 LEU A  86      17.295  12.017  13.986  1.00  2.14           H  
ATOM   1339 3HD1 LEU A  86      17.343  12.230  15.660  1.00  2.14           H  
ATOM   1340 1HD2 LEU A  86      15.230  10.208  16.420  1.00  2.14           H  
ATOM   1341 2HD2 LEU A  86      15.286  11.825  17.111  1.00  2.14           H  
ATOM   1342 3HD2 LEU A  86      13.814  11.265  16.298  1.00  2.14           H  
ATOM   1343  N   LEU A  87      16.218  12.378  11.742  1.00  2.28           N  
ATOM   1344  CA  LEU A  87      16.251  11.385  10.704  1.00  2.28           C  
ATOM   1345  C   LEU A  87      16.639  10.058  11.364  1.00  2.28           C  
ATOM   1346  O   LEU A  87      17.784   9.893  11.847  1.00  2.28           O  
ATOM   1347  CB  LEU A  87      17.274  11.803   9.650  1.00  2.28           C  
ATOM   1348  CG  LEU A  87      16.902  12.974   8.703  1.00  2.28           C  
ATOM   1349  CD1 LEU A  87      16.780  14.267   9.495  1.00  2.28           C  
ATOM   1350  CD2 LEU A  87      17.975  13.099   7.645  1.00  2.28           C  
ATOM   1351  H   LEU A  87      17.101  12.805  12.031  1.00  2.28           H  
ATOM   1352  HA  LEU A  87      15.263  11.284  10.262  1.00  2.28           H  
ATOM   1353 1HB  LEU A  87      18.193  12.091  10.170  1.00  2.28           H  
ATOM   1354 2HB  LEU A  87      17.488  10.937   9.024  1.00  2.28           H  
ATOM   1355  HG  LEU A  87      15.965  12.791   8.237  1.00  2.28           H  
ATOM   1356 1HD1 LEU A  87      16.523  15.081   8.828  1.00  2.28           H  
ATOM   1357 2HD1 LEU A  87      16.004  14.183  10.233  1.00  2.28           H  
ATOM   1358 3HD1 LEU A  87      17.723  14.481   9.992  1.00  2.28           H  
ATOM   1359 1HD2 LEU A  87      17.727  13.918   6.970  1.00  2.28           H  
ATOM   1360 2HD2 LEU A  87      18.935  13.298   8.124  1.00  2.28           H  
ATOM   1361 3HD2 LEU A  87      18.037  12.166   7.080  1.00  2.28           H  
ATOM   1362  N   ILE A  88      15.661   9.153  11.476  1.00  2.49           N  
ATOM   1363  CA  ILE A  88      15.824   7.915  12.226  1.00  2.49           C  
ATOM   1364  C   ILE A  88      16.413   6.848  11.340  1.00  2.49           C  
ATOM   1365  O   ILE A  88      17.413   6.221  11.685  1.00  2.49           O  
ATOM   1366  CB  ILE A  88      14.467   7.380  12.713  1.00  2.49           C  
ATOM   1367  CG1 ILE A  88      13.789   8.327  13.615  1.00  2.49           C  
ATOM   1368  CG2 ILE A  88      14.616   6.074  13.428  1.00  2.49           C  
ATOM   1369  CD1 ILE A  88      12.379   7.893  13.886  1.00  2.49           C  
ATOM   1370  H   ILE A  88      14.754   9.312  11.028  1.00  2.49           H  
ATOM   1371  HA  ILE A  88      16.495   8.093  13.056  1.00  2.49           H  
ATOM   1372  HB  ILE A  88      13.838   7.200  11.876  1.00  2.49           H  
ATOM   1373 1HG1 ILE A  88      14.340   8.380  14.523  1.00  2.49           H  
ATOM   1374 2HG1 ILE A  88      13.766   9.323  13.165  1.00  2.49           H  
ATOM   1375 1HG2 ILE A  88      13.637   5.710  13.726  1.00  2.49           H  
ATOM   1376 2HG2 ILE A  88      15.076   5.360  12.780  1.00  2.49           H  
ATOM   1377 3HG2 ILE A  88      15.220   6.196  14.299  1.00  2.49           H  
ATOM   1378 1HD1 ILE A  88      11.911   8.563  14.554  1.00  2.49           H  
ATOM   1379 2HD1 ILE A  88      11.828   7.869  12.953  1.00  2.49           H  
ATOM   1380 3HD1 ILE A  88      12.382   6.903  14.332  1.00  2.49           H  
ATOM   1381  N   GLU A  89      15.759   6.688  10.183  1.00  2.70           N  
ATOM   1382  CA  GLU A  89      16.064   5.679   9.176  1.00  2.70           C  
ATOM   1383  C   GLU A  89      15.826   4.253   9.718  1.00  2.70           C  
ATOM   1384  O   GLU A  89      15.705   4.060  10.918  1.00  2.70           O  
ATOM   1385  CB  GLU A  89      17.494   5.871   8.626  1.00  2.70           C  
ATOM   1386  CG  GLU A  89      17.658   7.140   7.792  1.00  2.70           C  
ATOM   1387  CD  GLU A  89      19.026   7.269   7.162  1.00  2.70           C  
ATOM   1388  OE1 GLU A  89      19.877   6.459   7.451  1.00  2.70           O  
ATOM   1389  OE2 GLU A  89      19.210   8.170   6.377  1.00  2.70           O  
ATOM   1390  H   GLU A  89      14.951   7.295  10.029  1.00  2.70           H  
ATOM   1391  HA  GLU A  89      15.396   5.874   8.350  1.00  2.70           H  
ATOM   1392 1HB  GLU A  89      18.213   5.922   9.435  1.00  2.70           H  
ATOM   1393 2HB  GLU A  89      17.793   5.053   8.017  1.00  2.70           H  
ATOM   1394 1HG  GLU A  89      16.903   7.140   7.003  1.00  2.70           H  
ATOM   1395 2HG  GLU A  89      17.476   8.006   8.433  1.00  2.70           H  
ATOM   1396  N   PRO A  90      15.694   3.236   8.849  1.00  2.84           N  
ATOM   1397  CA  PRO A  90      15.770   3.176   7.388  1.00  2.84           C  
ATOM   1398  C   PRO A  90      14.729   4.000   6.646  1.00  2.84           C  
ATOM   1399  O   PRO A  90      14.953   4.387   5.502  1.00  2.84           O  
ATOM   1400  CB  PRO A  90      15.543   1.682   7.118  1.00  2.84           C  
ATOM   1401  CG  PRO A  90      14.820   1.169   8.338  1.00  2.84           C  
ATOM   1402  CD  PRO A  90      15.376   1.964   9.472  1.00  2.84           C  
ATOM   1403  HA  PRO A  90      16.778   3.439   7.049  1.00  2.84           H  
ATOM   1404 1HB  PRO A  90      14.952   1.558   6.198  1.00  2.84           H  
ATOM   1405 2HB  PRO A  90      16.508   1.179   6.949  1.00  2.84           H  
ATOM   1406 1HG  PRO A  90      13.733   1.305   8.217  1.00  2.84           H  
ATOM   1407 2HG  PRO A  90      14.993   0.092   8.459  1.00  2.84           H  
ATOM   1408 1HD  PRO A  90      14.610   2.107  10.250  1.00  2.84           H  
ATOM   1409 2HD  PRO A  90      16.290   1.506   9.876  1.00  2.84           H  
ATOM   1410  N   ASN A  91      13.603   4.299   7.295  1.00  2.84           N  
ATOM   1411  CA  ASN A  91      12.583   5.080   6.620  1.00  2.84           C  
ATOM   1412  C   ASN A  91      11.704   6.025   7.463  1.00  2.84           C  
ATOM   1413  O   ASN A  91      10.736   6.571   6.937  1.00  2.84           O  
ATOM   1414  CB  ASN A  91      11.721   4.124   5.854  1.00  2.84           C  
ATOM   1415  CG  ASN A  91      11.053   3.105   6.742  1.00  2.84           C  
ATOM   1416  OD1 ASN A  91      11.203   3.135   7.968  1.00  2.84           O  
ATOM   1417  ND2 ASN A  91      10.321   2.196   6.144  1.00  2.84           N  
ATOM   1418  H   ASN A  91      13.437   3.958   8.228  1.00  2.84           H  
ATOM   1419  HA  ASN A  91      13.092   5.722   5.899  1.00  2.84           H  
ATOM   1420 1HB  ASN A  91      10.988   4.687   5.359  1.00  2.84           H  
ATOM   1421 2HB  ASN A  91      12.313   3.609   5.098  1.00  2.84           H  
ATOM   1422 1HD2 ASN A  91       9.858   1.494   6.686  1.00  2.84           H  
ATOM   1423 2HD2 ASN A  91      10.227   2.200   5.150  1.00  2.84           H  
ATOM   1424  N   ASN A  92      12.013   6.219   8.749  1.00  2.71           N  
ATOM   1425  CA  ASN A  92      11.159   7.086   9.576  1.00  2.71           C  
ATOM   1426  C   ASN A  92      11.831   8.393  10.012  1.00  2.71           C  
ATOM   1427  O   ASN A  92      13.074   8.487  10.087  1.00  2.71           O  
ATOM   1428  CB  ASN A  92      10.621   6.323  10.769  1.00  2.71           C  
ATOM   1429  CG  ASN A  92       9.696   5.171  10.376  1.00  2.71           C  
ATOM   1430  OD1 ASN A  92       8.804   5.253   9.502  1.00  2.71           O  
ATOM   1431  ND2 ASN A  92       9.907   4.061  11.041  1.00  2.71           N  
ATOM   1432  H   ASN A  92      12.815   5.765   9.152  1.00  2.71           H  
ATOM   1433  HA  ASN A  92      10.294   7.385   8.981  1.00  2.71           H  
ATOM   1434 1HB  ASN A  92      11.452   5.924  11.355  1.00  2.71           H  
ATOM   1435 2HB  ASN A  92      10.064   7.009  11.410  1.00  2.71           H  
ATOM   1436 1HD2 ASN A  92       9.350   3.251  10.852  1.00  2.71           H  
ATOM   1437 2HD2 ASN A  92      10.629   4.020  11.735  1.00  2.71           H  
ATOM   1438  N   TYR A  93      10.980   9.399  10.268  1.00  2.48           N  
ATOM   1439  CA  TYR A  93      11.416  10.728  10.690  1.00  2.48           C  
ATOM   1440  C   TYR A  93      10.555  11.323  11.833  1.00  2.48           C  
ATOM   1441  O   TYR A  93       9.353  11.045  11.913  1.00  2.48           O  
ATOM   1442  CB  TYR A  93      11.327  11.640   9.465  1.00  2.48           C  
ATOM   1443  CG  TYR A  93      12.096  11.123   8.265  1.00  2.48           C  
ATOM   1444  CD1 TYR A  93      11.467  10.243   7.381  1.00  2.48           C  
ATOM   1445  CD2 TYR A  93      13.392  11.498   8.048  1.00  2.48           C  
ATOM   1446  CE1 TYR A  93      12.152   9.739   6.295  1.00  2.48           C  
ATOM   1447  CE2 TYR A  93      14.087  10.995   6.953  1.00  2.48           C  
ATOM   1448  CZ  TYR A  93      13.471  10.119   6.084  1.00  2.48           C  
ATOM   1449  OH  TYR A  93      14.164   9.622   5.000  1.00  2.48           O  
ATOM   1450  H   TYR A  93       9.980   9.233  10.137  1.00  2.48           H  
ATOM   1451  HA  TYR A  93      12.445  10.661  11.041  1.00  2.48           H  
ATOM   1452 1HB  TYR A  93      10.290  11.728   9.173  1.00  2.48           H  
ATOM   1453 2HB  TYR A  93      11.699  12.639   9.718  1.00  2.48           H  
ATOM   1454  HD1 TYR A  93      10.430   9.942   7.557  1.00  2.48           H  
ATOM   1455  HD2 TYR A  93      13.863  12.190   8.741  1.00  2.48           H  
ATOM   1456  HE1 TYR A  93      11.656   9.045   5.615  1.00  2.48           H  
ATOM   1457  HE2 TYR A  93      15.120  11.284   6.772  1.00  2.48           H  
ATOM   1458  HH  TYR A  93      15.068   9.952   5.021  1.00  2.48           H  
ATOM   1459  N   VAL A  94      11.167  12.163  12.679  1.00  2.26           N  
ATOM   1460  CA  VAL A  94      10.428  12.911  13.716  1.00  2.26           C  
ATOM   1461  C   VAL A  94      10.725  14.401  13.613  1.00  2.26           C  
ATOM   1462  O   VAL A  94      11.883  14.811  13.601  1.00  2.26           O  
ATOM   1463  CB  VAL A  94      10.792  12.458  15.145  1.00  2.26           C  
ATOM   1464  CG1 VAL A  94       9.982  13.289  16.163  1.00  2.26           C  
ATOM   1465  CG2 VAL A  94      10.551  11.006  15.289  1.00  2.26           C  
ATOM   1466  H   VAL A  94      12.171  12.311  12.567  1.00  2.26           H  
ATOM   1467  HA  VAL A  94       9.361  12.771  13.560  1.00  2.26           H  
ATOM   1468  HB  VAL A  94      11.828  12.656  15.329  1.00  2.26           H  
ATOM   1469 1HG1 VAL A  94      10.233  13.000  17.160  1.00  2.26           H  
ATOM   1470 2HG1 VAL A  94      10.206  14.344  16.038  1.00  2.26           H  
ATOM   1471 3HG1 VAL A  94       8.917  13.128  16.003  1.00  2.26           H  
ATOM   1472 1HG2 VAL A  94      10.820  10.668  16.274  1.00  2.26           H  
ATOM   1473 2HG2 VAL A  94       9.520  10.794  15.108  1.00  2.26           H  
ATOM   1474 3HG2 VAL A  94      11.150  10.519  14.563  1.00  2.26           H  
ATOM   1475  N   ARG A  95       9.698  15.227  13.560  1.00  2.09           N  
ATOM   1476  CA  ARG A  95       9.936  16.661  13.448  1.00  2.09           C  
ATOM   1477  C   ARG A  95       9.367  17.382  14.672  1.00  2.09           C  
ATOM   1478  O   ARG A  95       8.159  17.352  14.926  1.00  2.09           O  
ATOM   1479  CB  ARG A  95       9.354  17.155  12.130  1.00  2.09           C  
ATOM   1480  CG  ARG A  95       9.541  18.594  11.813  1.00  2.09           C  
ATOM   1481  CD  ARG A  95       9.106  18.884  10.413  1.00  2.09           C  
ATOM   1482  NE  ARG A  95      10.007  18.272   9.411  1.00  2.09           N  
ATOM   1483  CZ  ARG A  95       9.687  18.032   8.132  1.00  2.09           C  
ATOM   1484  NH1 ARG A  95       8.494  18.333   7.663  1.00  2.09           N  
ATOM   1485  NH2 ARG A  95      10.600  17.484   7.357  1.00  2.09           N  
ATOM   1486  H   ARG A  95       8.748  14.865  13.603  1.00  2.09           H  
ATOM   1487  HA  ARG A  95      11.008  16.845  13.424  1.00  2.09           H  
ATOM   1488 1HB  ARG A  95       9.830  16.610  11.322  1.00  2.09           H  
ATOM   1489 2HB  ARG A  95       8.284  16.933  12.094  1.00  2.09           H  
ATOM   1490 1HG  ARG A  95       8.971  19.213  12.510  1.00  2.09           H  
ATOM   1491 2HG  ARG A  95      10.605  18.825  11.890  1.00  2.09           H  
ATOM   1492 1HD  ARG A  95       8.101  18.486  10.255  1.00  2.09           H  
ATOM   1493 2HD  ARG A  95       9.102  19.961  10.254  1.00  2.09           H  
ATOM   1494  HE  ARG A  95      10.975  18.018   9.676  1.00  2.09           H  
ATOM   1495 1HH1 ARG A  95       7.805  18.750   8.271  1.00  2.09           H  
ATOM   1496 2HH1 ARG A  95       8.270  18.142   6.698  1.00  2.09           H  
ATOM   1497 1HH2 ARG A  95      11.529  17.268   7.775  1.00  2.09           H  
ATOM   1498 2HH2 ARG A  95      10.406  17.285   6.393  1.00  2.09           H  
ATOM   1499  N   LEU A  96      10.268  17.983  15.455  1.00  2.03           N  
ATOM   1500  CA  LEU A  96       9.926  18.637  16.713  1.00  2.03           C  
ATOM   1501  C   LEU A  96       9.959  20.150  16.612  1.00  2.03           C  
ATOM   1502  O   LEU A  96      11.031  20.745  16.461  1.00  2.03           O  
ATOM   1503  CB  LEU A  96      10.940  18.239  17.782  1.00  2.03           C  
ATOM   1504  CG  LEU A  96      11.120  16.769  18.035  1.00  2.03           C  
ATOM   1505  CD1 LEU A  96      12.207  16.603  19.023  1.00  2.03           C  
ATOM   1506  CD2 LEU A  96       9.832  16.196  18.539  1.00  2.03           C  
ATOM   1507  H   LEU A  96      11.249  17.981  15.173  1.00  2.03           H  
ATOM   1508  HA  LEU A  96       8.925  18.326  17.010  1.00  2.03           H  
ATOM   1509 1HB  LEU A  96      11.914  18.653  17.509  1.00  2.03           H  
ATOM   1510 2HB  LEU A  96      10.625  18.687  18.716  1.00  2.03           H  
ATOM   1511  HG  LEU A  96      11.414  16.261  17.116  1.00  2.03           H  
ATOM   1512 1HD1 LEU A  96      12.361  15.551  19.231  1.00  2.03           H  
ATOM   1513 2HD1 LEU A  96      13.129  17.036  18.632  1.00  2.03           H  
ATOM   1514 3HD1 LEU A  96      11.917  17.120  19.921  1.00  2.03           H  
ATOM   1515 1HD2 LEU A  96       9.944  15.139  18.726  1.00  2.03           H  
ATOM   1516 2HD2 LEU A  96       9.532  16.702  19.459  1.00  2.03           H  
ATOM   1517 3HD2 LEU A  96       9.094  16.348  17.777  1.00  2.03           H  
ATOM   1518  N   ARG A  97       8.809  20.799  16.689  1.00  2.05           N  
ATOM   1519  CA  ARG A  97       8.844  22.248  16.574  1.00  2.05           C  
ATOM   1520  C   ARG A  97       9.065  22.834  17.956  1.00  2.05           C  
ATOM   1521  O   ARG A  97       8.180  22.838  18.798  1.00  2.05           O  
ATOM   1522  CB  ARG A  97       7.603  22.794  15.885  1.00  2.05           C  
ATOM   1523  CG  ARG A  97       7.495  22.309  14.446  1.00  2.05           C  
ATOM   1524  CD  ARG A  97       6.378  22.900  13.659  1.00  2.05           C  
ATOM   1525  NE  ARG A  97       6.563  24.333  13.453  1.00  2.05           N  
ATOM   1526  CZ  ARG A  97       5.771  25.305  13.922  1.00  2.05           C  
ATOM   1527  NH1 ARG A  97       4.667  25.030  14.592  1.00  2.05           N  
ATOM   1528  NH2 ARG A  97       6.133  26.543  13.678  1.00  2.05           N  
ATOM   1529  H   ARG A  97       7.934  20.290  16.811  1.00  2.05           H  
ATOM   1530  HA  ARG A  97       9.685  22.533  15.954  1.00  2.05           H  
ATOM   1531 1HB  ARG A  97       6.714  22.503  16.415  1.00  2.05           H  
ATOM   1532 2HB  ARG A  97       7.645  23.883  15.871  1.00  2.05           H  
ATOM   1533 1HG  ARG A  97       8.415  22.559  13.932  1.00  2.05           H  
ATOM   1534 2HG  ARG A  97       7.372  21.222  14.451  1.00  2.05           H  
ATOM   1535 1HD  ARG A  97       6.333  22.421  12.682  1.00  2.05           H  
ATOM   1536 2HD  ARG A  97       5.439  22.750  14.181  1.00  2.05           H  
ATOM   1537  HE  ARG A  97       7.409  24.656  12.954  1.00  2.05           H  
ATOM   1538 1HH1 ARG A  97       4.405  24.070  14.758  1.00  2.05           H  
ATOM   1539 2HH1 ARG A  97       4.084  25.780  14.932  1.00  2.05           H  
ATOM   1540 1HH2 ARG A  97       7.013  26.686  13.149  1.00  2.05           H  
ATOM   1541 2HH2 ARG A  97       5.581  27.319  13.999  1.00  2.05           H  
ATOM   1542  N   LEU A  98      10.297  23.229  18.214  1.00  2.12           N  
ATOM   1543  CA  LEU A  98      10.785  23.683  19.511  1.00  2.12           C  
ATOM   1544  C   LEU A  98      10.617  25.197  19.587  1.00  2.12           C  
ATOM   1545  O   LEU A  98      11.540  25.951  19.273  1.00  2.12           O  
ATOM   1546  CB  LEU A  98      12.259  23.301  19.644  1.00  2.12           C  
ATOM   1547  CG  LEU A  98      12.594  21.810  19.428  1.00  2.12           C  
ATOM   1548  CD1 LEU A  98      14.027  21.589  19.683  1.00  2.12           C  
ATOM   1549  CD2 LEU A  98      11.764  20.974  20.285  1.00  2.12           C  
ATOM   1550  H   LEU A  98      10.934  23.247  17.430  1.00  2.12           H  
ATOM   1551  HA  LEU A  98      10.196  23.222  20.302  1.00  2.12           H  
ATOM   1552 1HB  LEU A  98      12.826  23.879  18.917  1.00  2.12           H  
ATOM   1553 2HB  LEU A  98      12.590  23.571  20.622  1.00  2.12           H  
ATOM   1554  HG  LEU A  98      12.409  21.548  18.387  1.00  2.12           H  
ATOM   1555 1HD1 LEU A  98      14.273  20.540  19.508  1.00  2.12           H  
ATOM   1556 2HD1 LEU A  98      14.604  22.211  19.036  1.00  2.12           H  
ATOM   1557 3HD1 LEU A  98      14.233  21.844  20.702  1.00  2.12           H  
ATOM   1558 1HD2 LEU A  98      12.006  19.931  20.115  1.00  2.12           H  
ATOM   1559 2HD2 LEU A  98      11.941  21.230  21.325  1.00  2.12           H  
ATOM   1560 3HD2 LEU A  98      10.750  21.151  20.031  1.00  2.12           H  
ATOM   1561  N   ILE A  99       9.417  25.644  19.927  1.00  2.22           N  
ATOM   1562  CA  ILE A  99       9.060  27.044  19.705  1.00  2.22           C  
ATOM   1563  C   ILE A  99       9.369  28.095  20.773  1.00  2.22           C  
ATOM   1564  O   ILE A  99       8.942  27.989  21.923  1.00  2.22           O  
ATOM   1565  CB  ILE A  99       7.557  27.101  19.399  1.00  2.22           C  
ATOM   1566  CG1 ILE A  99       7.286  26.309  18.145  1.00  2.22           C  
ATOM   1567  CG2 ILE A  99       7.086  28.521  19.245  1.00  2.22           C  
ATOM   1568  CD1 ILE A  99       5.859  26.093  17.901  1.00  2.22           C  
ATOM   1569  H   ILE A  99       8.714  24.979  20.276  1.00  2.22           H  
ATOM   1570  HA  ILE A  99       9.583  27.355  18.813  1.00  2.22           H  
ATOM   1571  HB  ILE A  99       7.007  26.620  20.216  1.00  2.22           H  
ATOM   1572 1HG1 ILE A  99       7.711  26.824  17.290  1.00  2.22           H  
ATOM   1573 2HG1 ILE A  99       7.762  25.344  18.239  1.00  2.22           H  
ATOM   1574 1HG2 ILE A  99       6.020  28.533  19.032  1.00  2.22           H  
ATOM   1575 2HG2 ILE A  99       7.268  29.062  20.168  1.00  2.22           H  
ATOM   1576 3HG2 ILE A  99       7.625  28.999  18.428  1.00  2.22           H  
ATOM   1577 1HD1 ILE A  99       5.742  25.506  17.010  1.00  2.22           H  
ATOM   1578 2HD1 ILE A  99       5.439  25.563  18.753  1.00  2.22           H  
ATOM   1579 3HD1 ILE A  99       5.357  27.048  17.785  1.00  2.22           H  
ATOM   1580  N   GLU A 100      10.113  29.134  20.358  1.00  2.34           N  
ATOM   1581  CA  GLU A 100      10.435  30.358  21.127  1.00  2.34           C  
ATOM   1582  C   GLU A 100      11.190  30.238  22.457  1.00  2.34           C  
ATOM   1583  O   GLU A 100      12.220  30.884  22.650  1.00  2.34           O  
ATOM   1584  CB  GLU A 100       9.151  31.162  21.373  1.00  2.34           C  
ATOM   1585  CG  GLU A 100       8.562  31.807  20.108  1.00  2.34           C  
ATOM   1586  CD  GLU A 100       7.245  32.521  20.345  1.00  2.34           C  
ATOM   1587  OE1 GLU A 100       6.728  32.439  21.433  1.00  2.34           O  
ATOM   1588  OE2 GLU A 100       6.761  33.146  19.429  1.00  2.34           O  
ATOM   1589  H   GLU A 100      10.474  29.093  19.404  1.00  2.34           H  
ATOM   1590  HA  GLU A 100      11.062  30.966  20.474  1.00  2.34           H  
ATOM   1591 1HB  GLU A 100       8.389  30.526  21.817  1.00  2.34           H  
ATOM   1592 2HB  GLU A 100       9.359  31.959  22.086  1.00  2.34           H  
ATOM   1593 1HG  GLU A 100       9.279  32.535  19.733  1.00  2.34           H  
ATOM   1594 2HG  GLU A 100       8.437  31.056  19.341  1.00  2.34           H  
ATOM   1595  N   LYS A 101      10.670  29.439  23.377  1.00  2.46           N  
ATOM   1596  CA  LYS A 101      11.225  29.295  24.719  1.00  2.46           C  
ATOM   1597  C   LYS A 101      12.316  28.245  24.810  1.00  2.46           C  
ATOM   1598  O   LYS A 101      12.912  28.048  25.871  1.00  2.46           O  
ATOM   1599  CB  LYS A 101      10.111  28.984  25.706  1.00  2.46           C  
ATOM   1600  CG  LYS A 101       9.115  30.134  25.873  1.00  2.46           C  
ATOM   1601  CD  LYS A 101       8.021  29.800  26.875  1.00  2.46           C  
ATOM   1602  CE  LYS A 101       7.049  30.965  27.042  1.00  2.46           C  
ATOM   1603  NZ  LYS A 101       5.958  30.647  28.007  1.00  2.46           N  
ATOM   1604  H   LYS A 101       9.834  28.920  23.127  1.00  2.46           H  
ATOM   1605  HA  LYS A 101      11.667  30.251  25.001  1.00  2.46           H  
ATOM   1606 1HB  LYS A 101       9.560  28.100  25.365  1.00  2.46           H  
ATOM   1607 2HB  LYS A 101      10.538  28.750  26.681  1.00  2.46           H  
ATOM   1608 1HG  LYS A 101       9.646  31.025  26.209  1.00  2.46           H  
ATOM   1609 2HG  LYS A 101       8.655  30.351  24.905  1.00  2.46           H  
ATOM   1610 1HD  LYS A 101       7.469  28.924  26.521  1.00  2.46           H  
ATOM   1611 2HD  LYS A 101       8.466  29.562  27.840  1.00  2.46           H  
ATOM   1612 1HE  LYS A 101       7.595  31.837  27.399  1.00  2.46           H  
ATOM   1613 2HE  LYS A 101       6.606  31.199  26.072  1.00  2.46           H  
ATOM   1614 1HZ  LYS A 101       5.337  31.440  28.088  1.00  2.46           H  
ATOM   1615 2HZ  LYS A 101       5.439  29.846  27.677  1.00  2.46           H  
ATOM   1616 3HZ  LYS A 101       6.357  30.440  28.911  1.00  2.46           H  
ATOM   1617  N   ILE A 102      12.572  27.564  23.709  1.00  2.57           N  
ATOM   1618  CA  ILE A 102      13.604  26.552  23.669  1.00  2.57           C  
ATOM   1619  C   ILE A 102      14.787  27.004  22.854  1.00  2.57           C  
ATOM   1620  O   ILE A 102      14.681  27.266  21.654  1.00  2.57           O  
ATOM   1621  CB  ILE A 102      13.081  25.226  23.115  1.00  2.57           C  
ATOM   1622  CG1 ILE A 102      11.966  24.707  24.016  1.00  2.57           C  
ATOM   1623  CG2 ILE A 102      14.206  24.226  22.976  1.00  2.57           C  
ATOM   1624  CD1 ILE A 102      11.270  23.513  23.476  1.00  2.57           C  
ATOM   1625  H   ILE A 102      12.041  27.775  22.873  1.00  2.57           H  
ATOM   1626  HA  ILE A 102      13.952  26.372  24.689  1.00  2.57           H  
ATOM   1627  HB  ILE A 102      12.637  25.401  22.134  1.00  2.57           H  
ATOM   1628 1HG1 ILE A 102      12.385  24.463  24.981  1.00  2.57           H  
ATOM   1629 2HG1 ILE A 102      11.219  25.491  24.155  1.00  2.57           H  
ATOM   1630 1HG2 ILE A 102      13.816  23.294  22.586  1.00  2.57           H  
ATOM   1631 2HG2 ILE A 102      14.970  24.615  22.298  1.00  2.57           H  
ATOM   1632 3HG2 ILE A 102      14.646  24.056  23.948  1.00  2.57           H  
ATOM   1633 1HD1 ILE A 102      10.505  23.216  24.174  1.00  2.57           H  
ATOM   1634 2HD1 ILE A 102      10.816  23.761  22.525  1.00  2.57           H  
ATOM   1635 3HD1 ILE A 102      11.976  22.701  23.343  1.00  2.57           H  
ATOM   1636  N   ASP A 103      15.932  27.085  23.503  1.00  2.64           N  
ATOM   1637  CA  ASP A 103      17.144  27.472  22.824  1.00  2.64           C  
ATOM   1638  C   ASP A 103      17.665  26.244  22.127  1.00  2.64           C  
ATOM   1639  O   ASP A 103      18.020  25.248  22.768  1.00  2.64           O  
ATOM   1640  CB  ASP A 103      18.182  28.093  23.764  1.00  2.64           C  
ATOM   1641  CG  ASP A 103      19.467  28.628  23.037  1.00  2.64           C  
ATOM   1642  OD1 ASP A 103      19.798  28.165  21.940  1.00  2.64           O  
ATOM   1643  OD2 ASP A 103      20.091  29.507  23.593  1.00  2.64           O  
ATOM   1644  H   ASP A 103      15.953  26.871  24.494  1.00  2.64           H  
ATOM   1645  HA  ASP A 103      16.902  28.215  22.062  1.00  2.64           H  
ATOM   1646 1HB  ASP A 103      17.726  28.927  24.302  1.00  2.64           H  
ATOM   1647 2HB  ASP A 103      18.485  27.356  24.509  1.00  2.64           H  
ATOM   1648  N   ILE A 104      17.687  26.299  20.815  1.00  2.70           N  
ATOM   1649  CA  ILE A 104      18.096  25.163  20.036  1.00  2.70           C  
ATOM   1650  C   ILE A 104      19.487  24.721  20.442  1.00  2.70           C  
ATOM   1651  O   ILE A 104      19.768  23.527  20.429  1.00  2.70           O  
ATOM   1652  CB  ILE A 104      18.116  25.471  18.548  1.00  2.70           C  
ATOM   1653  CG1 ILE A 104      16.706  25.786  18.042  1.00  2.70           C  
ATOM   1654  CG2 ILE A 104      18.728  24.284  17.849  1.00  2.70           C  
ATOM   1655  CD1 ILE A 104      15.719  24.683  18.220  1.00  2.70           C  
ATOM   1656  H   ILE A 104      17.388  27.148  20.354  1.00  2.70           H  
ATOM   1657  HA  ILE A 104      17.403  24.346  20.220  1.00  2.70           H  
ATOM   1658  HB  ILE A 104      18.728  26.351  18.366  1.00  2.70           H  
ATOM   1659 1HG1 ILE A 104      16.328  26.664  18.571  1.00  2.70           H  
ATOM   1660 2HG1 ILE A 104      16.762  26.024  16.981  1.00  2.70           H  
ATOM   1661 1HG2 ILE A 104      18.794  24.462  16.804  1.00  2.70           H  
ATOM   1662 2HG2 ILE A 104      19.730  24.126  18.241  1.00  2.70           H  
ATOM   1663 3HG2 ILE A 104      18.124  23.395  18.028  1.00  2.70           H  
ATOM   1664 1HD1 ILE A 104      14.747  25.001  17.827  1.00  2.70           H  
ATOM   1665 2HD1 ILE A 104      16.066  23.819  17.678  1.00  2.70           H  
ATOM   1666 3HD1 ILE A 104      15.627  24.450  19.281  1.00  2.70           H  
ATOM   1667  N   LEU A 105      20.381  25.668  20.747  1.00  2.75           N  
ATOM   1668  CA  LEU A 105      21.746  25.303  21.101  1.00  2.75           C  
ATOM   1669  C   LEU A 105      21.755  24.383  22.304  1.00  2.75           C  
ATOM   1670  O   LEU A 105      22.478  23.387  22.331  1.00  2.75           O  
ATOM   1671  CB  LEU A 105      22.592  26.534  21.399  1.00  2.75           C  
ATOM   1672  CG  LEU A 105      24.030  26.233  21.823  1.00  2.75           C  
ATOM   1673  CD1 LEU A 105      24.732  25.475  20.708  1.00  2.75           C  
ATOM   1674  CD2 LEU A 105      24.747  27.542  22.130  1.00  2.75           C  
ATOM   1675  H   LEU A 105      20.087  26.649  20.826  1.00  2.75           H  
ATOM   1676  HA  LEU A 105      22.188  24.771  20.257  1.00  2.75           H  
ATOM   1677 1HB  LEU A 105      22.619  27.163  20.516  1.00  2.75           H  
ATOM   1678 2HB  LEU A 105      22.115  27.099  22.206  1.00  2.75           H  
ATOM   1679  HG  LEU A 105      24.024  25.604  22.713  1.00  2.75           H  
ATOM   1680 1HD1 LEU A 105      25.756  25.246  21.007  1.00  2.75           H  
ATOM   1681 2HD1 LEU A 105      24.198  24.541  20.510  1.00  2.75           H  
ATOM   1682 3HD1 LEU A 105      24.747  26.080  19.803  1.00  2.75           H  
ATOM   1683 1HD2 LEU A 105      25.773  27.335  22.438  1.00  2.75           H  
ATOM   1684 2HD2 LEU A 105      24.755  28.172  21.240  1.00  2.75           H  
ATOM   1685 3HD2 LEU A 105      24.222  28.058  22.935  1.00  2.75           H  
ATOM   1686  N   GLU A 106      20.970  24.721  23.328  1.00  2.82           N  
ATOM   1687  CA  GLU A 106      20.917  23.866  24.501  1.00  2.82           C  
ATOM   1688  C   GLU A 106      20.472  22.471  24.097  1.00  2.82           C  
ATOM   1689  O   GLU A 106      21.064  21.471  24.519  1.00  2.82           O  
ATOM   1690  CB  GLU A 106      19.964  24.419  25.564  1.00  2.82           C  
ATOM   1691  CG  GLU A 106      19.866  23.515  26.752  1.00  2.82           C  
ATOM   1692  CD  GLU A 106      18.981  23.976  27.899  1.00  2.82           C  
ATOM   1693  OE1 GLU A 106      18.525  25.096  27.893  1.00  2.82           O  
ATOM   1694  OE2 GLU A 106      18.737  23.155  28.773  1.00  2.82           O  
ATOM   1695  H   GLU A 106      20.387  25.550  23.264  1.00  2.82           H  
ATOM   1696  HA  GLU A 106      21.915  23.797  24.929  1.00  2.82           H  
ATOM   1697 1HB  GLU A 106      20.302  25.403  25.890  1.00  2.82           H  
ATOM   1698 2HB  GLU A 106      18.966  24.532  25.142  1.00  2.82           H  
ATOM   1699 1HG  GLU A 106      19.457  22.599  26.367  1.00  2.82           H  
ATOM   1700 2HG  GLU A 106      20.868  23.308  27.123  1.00  2.82           H  
ATOM   1701  N   VAL A 107      19.464  22.400  23.235  1.00  2.87           N  
ATOM   1702  CA  VAL A 107      18.974  21.105  22.799  1.00  2.87           C  
ATOM   1703  C   VAL A 107      20.057  20.350  22.039  1.00  2.87           C  
ATOM   1704  O   VAL A 107      20.245  19.158  22.266  1.00  2.87           O  
ATOM   1705  CB  VAL A 107      17.700  21.239  21.967  1.00  2.87           C  
ATOM   1706  CG1 VAL A 107      17.310  19.886  21.383  1.00  2.87           C  
ATOM   1707  CG2 VAL A 107      16.628  21.781  22.850  1.00  2.87           C  
ATOM   1708  H   VAL A 107      19.025  23.268  22.906  1.00  2.87           H  
ATOM   1709  HA  VAL A 107      18.720  20.526  23.691  1.00  2.87           H  
ATOM   1710  HB  VAL A 107      17.873  21.919  21.134  1.00  2.87           H  
ATOM   1711 1HG1 VAL A 107      16.405  19.988  20.791  1.00  2.87           H  
ATOM   1712 2HG1 VAL A 107      18.117  19.526  20.750  1.00  2.87           H  
ATOM   1713 3HG1 VAL A 107      17.137  19.182  22.192  1.00  2.87           H  
ATOM   1714 1HG2 VAL A 107      15.726  21.887  22.297  1.00  2.87           H  
ATOM   1715 2HG2 VAL A 107      16.477  21.104  23.671  1.00  2.87           H  
ATOM   1716 3HG2 VAL A 107      16.941  22.758  23.235  1.00  2.87           H  
ATOM   1717  N   GLU A 108      20.779  21.033  21.148  1.00  2.90           N  
ATOM   1718  CA  GLU A 108      21.852  20.387  20.404  1.00  2.90           C  
ATOM   1719  C   GLU A 108      22.932  19.860  21.338  1.00  2.90           C  
ATOM   1720  O   GLU A 108      23.455  18.765  21.129  1.00  2.90           O  
ATOM   1721  CB  GLU A 108      22.450  21.327  19.361  1.00  2.90           C  
ATOM   1722  CG  GLU A 108      21.532  21.602  18.175  1.00  2.90           C  
ATOM   1723  CD  GLU A 108      22.110  22.582  17.179  1.00  2.90           C  
ATOM   1724  OE1 GLU A 108      23.185  23.082  17.410  1.00  2.90           O  
ATOM   1725  OE2 GLU A 108      21.475  22.815  16.179  1.00  2.90           O  
ATOM   1726  H   GLU A 108      20.576  22.017  20.989  1.00  2.90           H  
ATOM   1727  HA  GLU A 108      21.432  19.539  19.874  1.00  2.90           H  
ATOM   1728 1HB  GLU A 108      22.682  22.283  19.833  1.00  2.90           H  
ATOM   1729 2HB  GLU A 108      23.384  20.914  18.984  1.00  2.90           H  
ATOM   1730 1HG  GLU A 108      21.343  20.658  17.666  1.00  2.90           H  
ATOM   1731 2HG  GLU A 108      20.584  21.965  18.548  1.00  2.90           H  
ATOM   1732  N   ASN A 109      23.252  20.615  22.392  1.00  2.95           N  
ATOM   1733  CA  ASN A 109      24.248  20.144  23.341  1.00  2.95           C  
ATOM   1734  C   ASN A 109      23.736  18.884  24.055  1.00  2.95           C  
ATOM   1735  O   ASN A 109      24.492  17.927  24.271  1.00  2.95           O  
ATOM   1736  CB  ASN A 109      24.610  21.255  24.313  1.00  2.95           C  
ATOM   1737  CG  ASN A 109      25.481  22.333  23.670  1.00  2.95           C  
ATOM   1738  OD1 ASN A 109      26.130  22.106  22.639  1.00  2.95           O  
ATOM   1739  ND2 ASN A 109      25.514  23.493  24.273  1.00  2.95           N  
ATOM   1740  H   ASN A 109      22.816  21.529  22.512  1.00  2.95           H  
ATOM   1741  HA  ASN A 109      25.146  19.865  22.792  1.00  2.95           H  
ATOM   1742 1HB  ASN A 109      23.692  21.720  24.681  1.00  2.95           H  
ATOM   1743 2HB  ASN A 109      25.130  20.834  25.172  1.00  2.95           H  
ATOM   1744 1HD2 ASN A 109      26.080  24.228  23.903  1.00  2.95           H  
ATOM   1745 2HD2 ASN A 109      24.980  23.639  25.103  1.00  2.95           H  
ATOM   1746  N   HIS A 110      22.433  18.847  24.348  1.00  3.03           N  
ATOM   1747  CA  HIS A 110      21.845  17.682  24.989  1.00  3.03           C  
ATOM   1748  C   HIS A 110      21.895  16.477  24.045  1.00  3.03           C  
ATOM   1749  O   HIS A 110      22.212  15.354  24.453  1.00  3.03           O  
ATOM   1750  CB  HIS A 110      20.421  17.965  25.426  1.00  3.03           C  
ATOM   1751  CG  HIS A 110      20.341  18.968  26.531  1.00  3.03           C  
ATOM   1752  ND1 HIS A 110      21.341  19.113  27.478  1.00  3.03           N  
ATOM   1753  CD2 HIS A 110      19.374  19.850  26.870  1.00  3.03           C  
ATOM   1754  CE1 HIS A 110      20.993  20.049  28.342  1.00  3.03           C  
ATOM   1755  NE2 HIS A 110      19.810  20.516  27.999  1.00  3.03           N  
ATOM   1756  H   HIS A 110      21.854  19.669  24.162  1.00  3.03           H  
ATOM   1757  HA  HIS A 110      22.409  17.429  25.877  1.00  3.03           H  
ATOM   1758 1HB  HIS A 110      19.844  18.336  24.586  1.00  3.03           H  
ATOM   1759 2HB  HIS A 110      19.973  17.060  25.738  1.00  3.03           H  
ATOM   1760  HD2 HIS A 110      18.431  20.011  26.348  1.00  3.03           H  
ATOM   1761  HE1 HIS A 110      21.585  20.386  29.188  1.00  3.03           H  
ATOM   1762  HE2 HIS A 110      19.295  21.276  28.487  1.00  3.03           H  
ATOM   1763  N   LEU A 111      21.629  16.732  22.764  1.00  3.12           N  
ATOM   1764  CA  LEU A 111      21.685  15.706  21.737  1.00  3.12           C  
ATOM   1765  C   LEU A 111      23.115  15.190  21.579  1.00  3.12           C  
ATOM   1766  O   LEU A 111      23.332  14.009  21.315  1.00  3.12           O  
ATOM   1767  CB  LEU A 111      21.159  16.268  20.423  1.00  3.12           C  
ATOM   1768  CG  LEU A 111      19.667  16.552  20.395  1.00  3.12           C  
ATOM   1769  CD1 LEU A 111      19.295  17.305  19.136  1.00  3.12           C  
ATOM   1770  CD2 LEU A 111      18.995  15.265  20.436  1.00  3.12           C  
ATOM   1771  H   LEU A 111      21.350  17.677  22.503  1.00  3.12           H  
ATOM   1772  HA  LEU A 111      21.045  14.882  22.040  1.00  3.12           H  
ATOM   1773 1HB  LEU A 111      21.683  17.187  20.206  1.00  3.12           H  
ATOM   1774 2HB  LEU A 111      21.375  15.553  19.629  1.00  3.12           H  
ATOM   1775  HG  LEU A 111      19.370  17.146  21.249  1.00  3.12           H  
ATOM   1776 1HD1 LEU A 111      18.218  17.470  19.118  1.00  3.12           H  
ATOM   1777 2HD1 LEU A 111      19.799  18.256  19.110  1.00  3.12           H  
ATOM   1778 3HD1 LEU A 111      19.587  16.732  18.290  1.00  3.12           H  
ATOM   1779 1HD2 LEU A 111      17.918  15.405  20.392  1.00  3.12           H  
ATOM   1780 2HD2 LEU A 111      19.325  14.713  19.597  1.00  3.12           H  
ATOM   1781 3HD2 LEU A 111      19.268  14.737  21.344  1.00  3.12           H  
ATOM   1782  N   LYS A 112      24.111  16.058  21.741  1.00  3.21           N  
ATOM   1783  CA  LYS A 112      25.497  15.618  21.658  1.00  3.21           C  
ATOM   1784  C   LYS A 112      25.765  14.573  22.750  1.00  3.21           C  
ATOM   1785  O   LYS A 112      26.311  13.499  22.482  1.00  3.21           O  
ATOM   1786  CB  LYS A 112      26.444  16.810  21.791  1.00  3.21           C  
ATOM   1787  CG  LYS A 112      27.903  16.494  21.601  1.00  3.21           C  
ATOM   1788  CD  LYS A 112      28.745  17.761  21.647  1.00  3.21           C  
ATOM   1789  CE  LYS A 112      30.234  17.458  21.534  1.00  3.21           C  
ATOM   1790  NZ  LYS A 112      30.575  16.817  20.221  1.00  3.21           N  
ATOM   1791  H   LYS A 112      23.902  17.043  21.902  1.00  3.21           H  
ATOM   1792  HA  LYS A 112      25.662  15.146  20.688  1.00  3.21           H  
ATOM   1793 1HB  LYS A 112      26.159  17.581  21.076  1.00  3.21           H  
ATOM   1794 2HB  LYS A 112      26.342  17.237  22.781  1.00  3.21           H  
ATOM   1795 1HG  LYS A 112      28.240  15.790  22.365  1.00  3.21           H  
ATOM   1796 2HG  LYS A 112      28.030  16.031  20.626  1.00  3.21           H  
ATOM   1797 1HD  LYS A 112      28.451  18.414  20.826  1.00  3.21           H  
ATOM   1798 2HD  LYS A 112      28.557  18.281  22.586  1.00  3.21           H  
ATOM   1799 1HE  LYS A 112      30.788  18.390  21.626  1.00  3.21           H  
ATOM   1800 2HE  LYS A 112      30.532  16.787  22.339  1.00  3.21           H  
ATOM   1801 1HZ  LYS A 112      31.560  16.632  20.178  1.00  3.21           H  
ATOM   1802 2HZ  LYS A 112      30.076  15.923  20.134  1.00  3.21           H  
ATOM   1803 3HZ  LYS A 112      30.313  17.416  19.462  1.00  3.21           H  
ATOM   1804  N   PHE A 113      25.292  14.848  23.983  1.00  3.28           N  
ATOM   1805  CA  PHE A 113      25.473  13.895  25.093  1.00  3.28           C  
ATOM   1806  C   PHE A 113      24.792  12.562  24.793  1.00  3.28           C  
ATOM   1807  O   PHE A 113      25.308  11.492  25.120  1.00  3.28           O  
ATOM   1808  CB  PHE A 113      24.864  14.418  26.399  1.00  3.28           C  
ATOM   1809  CG  PHE A 113      25.646  15.439  27.138  1.00  3.28           C  
ATOM   1810  CD1 PHE A 113      25.090  16.671  27.419  1.00  3.28           C  
ATOM   1811  CD2 PHE A 113      26.922  15.168  27.583  1.00  3.28           C  
ATOM   1812  CE1 PHE A 113      25.788  17.618  28.123  1.00  3.28           C  
ATOM   1813  CE2 PHE A 113      27.634  16.112  28.293  1.00  3.28           C  
ATOM   1814  CZ  PHE A 113      27.065  17.342  28.566  1.00  3.28           C  
ATOM   1815  H   PHE A 113      24.842  15.752  24.147  1.00  3.28           H  
ATOM   1816  HA  PHE A 113      26.538  13.723  25.232  1.00  3.28           H  
ATOM   1817 1HB  PHE A 113      23.900  14.853  26.177  1.00  3.28           H  
ATOM   1818 2HB  PHE A 113      24.687  13.578  27.069  1.00  3.28           H  
ATOM   1819  HD1 PHE A 113      24.090  16.884  27.081  1.00  3.28           H  
ATOM   1820  HD2 PHE A 113      27.364  14.194  27.370  1.00  3.28           H  
ATOM   1821  HE1 PHE A 113      25.329  18.584  28.334  1.00  3.28           H  
ATOM   1822  HE2 PHE A 113      28.642  15.889  28.641  1.00  3.28           H  
ATOM   1823  HZ  PHE A 113      27.624  18.090  29.127  1.00  3.28           H  
ATOM   1824  N   LEU A 114      23.624  12.636  24.180  1.00  3.38           N  
ATOM   1825  CA  LEU A 114      22.853  11.469  23.779  1.00  3.38           C  
ATOM   1826  C   LEU A 114      23.516  10.602  22.717  1.00  3.38           C  
ATOM   1827  O   LEU A 114      23.613   9.379  22.851  1.00  3.38           O  
ATOM   1828  CB  LEU A 114      21.542  11.961  23.168  1.00  3.38           C  
ATOM   1829  CG  LEU A 114      20.638  10.965  22.607  1.00  3.38           C  
ATOM   1830  CD1 LEU A 114      20.033  10.076  23.692  1.00  3.38           C  
ATOM   1831  CD2 LEU A 114      19.641  11.684  21.770  1.00  3.38           C  
ATOM   1832  H   LEU A 114      23.240  13.563  23.989  1.00  3.38           H  
ATOM   1833  HA  LEU A 114      22.693  10.847  24.633  1.00  3.38           H  
ATOM   1834 1HB  LEU A 114      20.996  12.523  23.928  1.00  3.38           H  
ATOM   1835 2HB  LEU A 114      21.766  12.625  22.375  1.00  3.38           H  
ATOM   1836  HG  LEU A 114      21.217  10.323  21.973  1.00  3.38           H  
ATOM   1837 1HD1 LEU A 114      19.398   9.327  23.228  1.00  3.38           H  
ATOM   1838 2HD1 LEU A 114      20.822   9.588  24.245  1.00  3.38           H  
ATOM   1839 3HD1 LEU A 114      19.436  10.679  24.380  1.00  3.38           H  
ATOM   1840 1HD2 LEU A 114      19.030  10.959  21.296  1.00  3.38           H  
ATOM   1841 2HD2 LEU A 114      19.039  12.351  22.391  1.00  3.38           H  
ATOM   1842 3HD2 LEU A 114      20.164  12.268  21.010  1.00  3.38           H  
ATOM   1843  N   PHE A 115      23.900  11.260  21.634  1.00  3.50           N  
ATOM   1844  CA  PHE A 115      24.362  10.645  20.405  1.00  3.50           C  
ATOM   1845  C   PHE A 115      25.843  10.269  20.291  1.00  3.50           C  
ATOM   1846  O   PHE A 115      26.162   9.200  19.771  1.00  3.50           O  
ATOM   1847  CB  PHE A 115      23.982  11.578  19.266  1.00  3.50           C  
ATOM   1848  CG  PHE A 115      24.272  11.073  17.915  1.00  3.50           C  
ATOM   1849  CD1 PHE A 115      23.474  10.092  17.363  1.00  3.50           C  
ATOM   1850  CD2 PHE A 115      25.334  11.573  17.179  1.00  3.50           C  
ATOM   1851  CE1 PHE A 115      23.719   9.616  16.107  1.00  3.50           C  
ATOM   1852  CE2 PHE A 115      25.586  11.096  15.906  1.00  3.50           C  
ATOM   1853  CZ  PHE A 115      24.770  10.112  15.368  1.00  3.50           C  
ATOM   1854  H   PHE A 115      23.816  12.273  21.639  1.00  3.50           H  
ATOM   1855  HA  PHE A 115      23.801   9.725  20.282  1.00  3.50           H  
ATOM   1856 1HB  PHE A 115      22.918  11.802  19.328  1.00  3.50           H  
ATOM   1857 2HB  PHE A 115      24.515  12.523  19.395  1.00  3.50           H  
ATOM   1858  HD1 PHE A 115      22.644   9.698  17.938  1.00  3.50           H  
ATOM   1859  HD2 PHE A 115      25.973  12.352  17.620  1.00  3.50           H  
ATOM   1860  HE1 PHE A 115      23.084   8.846  15.698  1.00  3.50           H  
ATOM   1861  HE2 PHE A 115      26.422  11.493  15.331  1.00  3.50           H  
ATOM   1862  HZ  PHE A 115      24.958   9.727  14.363  1.00  3.50           H  
ATOM   1863  N   ASP A 116      26.760  11.157  20.670  1.00  3.64           N  
ATOM   1864  CA  ASP A 116      28.173  10.881  20.417  1.00  3.64           C  
ATOM   1865  C   ASP A 116      28.718   9.611  21.073  1.00  3.64           C  
ATOM   1866  O   ASP A 116      28.360   9.256  22.205  1.00  3.64           O  
ATOM   1867  CB  ASP A 116      29.059  12.054  20.830  1.00  3.64           C  
ATOM   1868  CG  ASP A 116      28.987  13.260  19.886  1.00  3.64           C  
ATOM   1869  OD1 ASP A 116      28.384  13.174  18.845  1.00  3.64           O  
ATOM   1870  OD2 ASP A 116      29.598  14.263  20.211  1.00  3.64           O  
ATOM   1871  H   ASP A 116      26.494  12.022  21.148  1.00  3.64           H  
ATOM   1872  HA  ASP A 116      28.288  10.754  19.340  1.00  3.64           H  
ATOM   1873 1HB  ASP A 116      28.755  12.386  21.827  1.00  3.64           H  
ATOM   1874 2HB  ASP A 116      30.096  11.714  20.901  1.00  3.64           H  
ATOM   1875  N   ASN A 117      29.619   8.955  20.349  1.00  3.79           N  
ATOM   1876  CA  ASN A 117      30.307   7.763  20.816  1.00  3.79           C  
ATOM   1877  C   ASN A 117      31.697   8.138  21.308  1.00  3.79           C  
ATOM   1878  O   ASN A 117      32.302   9.071  20.776  1.00  3.79           O  
ATOM   1879  OXT ASN A 117      32.062   7.731  22.408  1.00  3.79           O  
ATOM   1880  CB  ASN A 117      30.382   6.718  19.711  1.00  3.79           C  
ATOM   1881  CG  ASN A 117      29.023   6.157  19.335  1.00  3.79           C  
ATOM   1882  OD1 ASN A 117      28.199   5.876  20.210  1.00  3.79           O  
ATOM   1883  ND2 ASN A 117      28.784   5.991  18.058  1.00  3.79           N  
ATOM   1884  H   ASN A 117      29.837   9.310  19.427  1.00  3.79           H  
ATOM   1885  HA  ASN A 117      29.760   7.347  21.662  1.00  3.79           H  
ATOM   1886 1HB  ASN A 117      30.838   7.158  18.823  1.00  3.79           H  
ATOM   1887 2HB  ASN A 117      31.021   5.896  20.034  1.00  3.79           H  
ATOM   1888 1HD2 ASN A 117      27.901   5.627  17.758  1.00  3.79           H  
ATOM   1889 2HD2 ASN A 117      29.480   6.233  17.384  1.00  3.79           H  
TER    1890
ENDMDL

REMARK ID 644891 MODEL 2 2024-11-23_00000370_2_19
PFRMAT TS
TARGET 2024-11-23_00000370_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.686  -0.982  -0.316  1.00  9.53           N  
ATOM      2  CA  MET A   1       3.007  -0.387  -0.468  1.00  9.53           C  
ATOM      3  C   MET A   1       2.969   1.113  -0.266  1.00  9.53           C  
ATOM      4  O   MET A   1       2.241   1.824  -0.959  1.00  9.53           O  
ATOM      5  CB  MET A   1       3.585  -0.666  -1.852  1.00  9.53           C  
ATOM      6  CG  MET A   1       4.992  -0.085  -2.051  1.00  9.53           C  
ATOM      7  SD  MET A   1       5.662  -0.379  -3.693  1.00  9.53           S  
ATOM      8  CE  MET A   1       4.686   0.790  -4.636  1.00  9.53           C  
ATOM      9 1H   MET A   1       1.777  -1.919   0.049  1.00  9.53           H  
ATOM     10 2H   MET A   1       1.146  -0.419   0.326  1.00  9.53           H  
ATOM     11 3H   MET A   1       1.223  -1.011  -1.212  1.00  9.53           H  
ATOM     12  HA  MET A   1       3.667  -0.808   0.289  1.00  9.53           H  
ATOM     13 1HB  MET A   1       3.635  -1.740  -2.018  1.00  9.53           H  
ATOM     14 2HB  MET A   1       2.931  -0.242  -2.615  1.00  9.53           H  
ATOM     15 1HG  MET A   1       4.963   0.993  -1.886  1.00  9.53           H  
ATOM     16 2HG  MET A   1       5.671  -0.518  -1.318  1.00  9.53           H  
ATOM     17 1HE  MET A   1       4.976   0.745  -5.686  1.00  9.53           H  
ATOM     18 2HE  MET A   1       3.628   0.543  -4.538  1.00  9.53           H  
ATOM     19 3HE  MET A   1       4.858   1.790  -4.253  1.00  9.53           H  
ATOM     20  N   THR A   2       3.780   1.596   0.665  1.00  8.81           N  
ATOM     21  CA  THR A   2       3.869   3.029   0.889  1.00  8.81           C  
ATOM     22  C   THR A   2       5.117   3.558   0.187  1.00  8.81           C  
ATOM     23  O   THR A   2       6.236   3.217   0.552  1.00  8.81           O  
ATOM     24  CB  THR A   2       3.946   3.331   2.398  1.00  8.81           C  
ATOM     25  OG1 THR A   2       2.757   2.850   3.039  1.00  8.81           O  
ATOM     26  CG2 THR A   2       4.077   4.810   2.633  1.00  8.81           C  
ATOM     27  H   THR A   2       4.350   0.974   1.216  1.00  8.81           H  
ATOM     28  HA  THR A   2       2.996   3.521   0.468  1.00  8.81           H  
ATOM     29  HB  THR A   2       4.811   2.827   2.828  1.00  8.81           H  
ATOM     30  HG1 THR A   2       2.778   3.093   3.971  1.00  8.81           H  
ATOM     31 1HG2 THR A   2       4.137   5.008   3.705  1.00  8.81           H  
ATOM     32 2HG2 THR A   2       4.970   5.159   2.162  1.00  8.81           H  
ATOM     33 3HG2 THR A   2       3.218   5.328   2.214  1.00  8.81           H  
ATOM     34  N   LYS A   3       4.926   4.422  -0.806  1.00  7.85           N  
ATOM     35  CA  LYS A   3       6.049   4.938  -1.598  1.00  7.85           C  
ATOM     36  C   LYS A   3       7.021   5.784  -0.775  1.00  7.85           C  
ATOM     37  O   LYS A   3       8.216   5.842  -1.068  1.00  7.85           O  
ATOM     38  CB  LYS A   3       5.525   5.713  -2.802  1.00  7.85           C  
ATOM     39  CG  LYS A   3       4.882   4.806  -3.849  1.00  7.85           C  
ATOM     40  CD  LYS A   3       4.358   5.580  -5.044  1.00  7.85           C  
ATOM     41  CE  LYS A   3       3.733   4.641  -6.071  1.00  7.85           C  
ATOM     42  NZ  LYS A   3       3.184   5.382  -7.240  1.00  7.85           N  
ATOM     43  H   LYS A   3       3.982   4.684  -1.048  1.00  7.85           H  
ATOM     44  HA  LYS A   3       6.608   4.084  -1.981  1.00  7.85           H  
ATOM     45 1HB  LYS A   3       4.786   6.446  -2.479  1.00  7.85           H  
ATOM     46 2HB  LYS A   3       6.345   6.255  -3.274  1.00  7.85           H  
ATOM     47 1HG  LYS A   3       5.628   4.093  -4.198  1.00  7.85           H  
ATOM     48 2HG  LYS A   3       4.062   4.250  -3.392  1.00  7.85           H  
ATOM     49 1HD  LYS A   3       3.606   6.298  -4.713  1.00  7.85           H  
ATOM     50 2HD  LYS A   3       5.176   6.126  -5.513  1.00  7.85           H  
ATOM     51 1HE  LYS A   3       4.491   3.940  -6.420  1.00  7.85           H  
ATOM     52 2HE  LYS A   3       2.926   4.080  -5.597  1.00  7.85           H  
ATOM     53 1HZ  LYS A   3       2.780   4.729  -7.896  1.00  7.85           H  
ATOM     54 2HZ  LYS A   3       2.472   6.027  -6.926  1.00  7.85           H  
ATOM     55 3HZ  LYS A   3       3.927   5.896  -7.691  1.00  7.85           H  
ATOM     56  N   SER A   4       6.499   6.421   0.268  1.00  6.72           N  
ATOM     57  CA  SER A   4       7.282   7.254   1.176  1.00  6.72           C  
ATOM     58  C   SER A   4       7.982   6.415   2.252  1.00  6.72           C  
ATOM     59  O   SER A   4       8.706   6.957   3.100  1.00  6.72           O  
ATOM     60  CB  SER A   4       6.402   8.298   1.834  1.00  6.72           C  
ATOM     61  OG  SER A   4       5.462   7.705   2.681  1.00  6.72           O  
ATOM     62  H   SER A   4       5.511   6.318   0.440  1.00  6.72           H  
ATOM     63  HA  SER A   4       8.050   7.765   0.593  1.00  6.72           H  
ATOM     64 1HB  SER A   4       7.029   8.982   2.407  1.00  6.72           H  
ATOM     65 2HB  SER A   4       5.892   8.882   1.070  1.00  6.72           H  
ATOM     66  HG  SER A   4       5.960   7.086   3.237  1.00  6.72           H  
ATOM     67  N   LYS A   5       7.713   5.105   2.246  1.00  5.54           N  
ATOM     68  CA  LYS A   5       8.251   4.161   3.203  1.00  5.54           C  
ATOM     69  C   LYS A   5       8.082   4.658   4.629  1.00  5.54           C  
ATOM     70  O   LYS A   5       6.967   4.912   5.086  1.00  5.54           O  
ATOM     71  CB  LYS A   5       9.727   3.876   2.893  1.00  5.54           C  
ATOM     72  CG  LYS A   5       9.981   3.149   1.582  1.00  5.54           C  
ATOM     73  CD  LYS A   5      11.484   2.920   1.378  1.00  5.54           C  
ATOM     74  CE  LYS A   5      11.772   2.060   0.154  1.00  5.54           C  
ATOM     75  NZ  LYS A   5      11.306   2.709  -1.105  1.00  5.54           N  
ATOM     76  H   LYS A   5       7.129   4.707   1.515  1.00  5.54           H  
ATOM     77  HA  LYS A   5       7.694   3.228   3.105  1.00  5.54           H  
ATOM     78 1HB  LYS A   5      10.297   4.806   2.876  1.00  5.54           H  
ATOM     79 2HB  LYS A   5      10.149   3.229   3.665  1.00  5.54           H  
ATOM     80 1HG  LYS A   5       9.468   2.189   1.593  1.00  5.54           H  
ATOM     81 2HG  LYS A   5       9.583   3.744   0.753  1.00  5.54           H  
ATOM     82 1HD  LYS A   5      11.981   3.882   1.256  1.00  5.54           H  
ATOM     83 2HD  LYS A   5      11.899   2.432   2.261  1.00  5.54           H  
ATOM     84 1HE  LYS A   5      12.846   1.894   0.088  1.00  5.54           H  
ATOM     85 2HE  LYS A   5      11.273   1.097   0.264  1.00  5.54           H  
ATOM     86 1HZ  LYS A   5      11.519   2.116  -1.892  1.00  5.54           H  
ATOM     87 2HZ  LYS A   5      10.305   2.852  -1.052  1.00  5.54           H  
ATOM     88 3HZ  LYS A   5      11.770   3.599  -1.221  1.00  5.54           H  
ATOM     89  N   MET A   6       9.201   4.780   5.331  1.00  4.47           N  
ATOM     90  CA  MET A   6       9.239   5.200   6.716  1.00  4.47           C  
ATOM     91  C   MET A   6       9.890   6.554   6.912  1.00  4.47           C  
ATOM     92  O   MET A   6      10.485   6.795   7.963  1.00  4.47           O  
ATOM     93  CB  MET A   6       9.945   4.157   7.553  1.00  4.47           C  
ATOM     94  CG  MET A   6       9.209   2.849   7.634  1.00  4.47           C  
ATOM     95  SD  MET A   6      10.001   1.726   8.739  1.00  4.47           S  
ATOM     96  CE  MET A   6      11.466   1.339   7.790  1.00  4.47           C  
ATOM     97  H   MET A   6      10.081   4.575   4.888  1.00  4.47           H  
ATOM     98  HA  MET A   6       8.214   5.288   7.073  1.00  4.47           H  
ATOM     99 1HB  MET A   6      10.939   3.965   7.144  1.00  4.47           H  
ATOM    100 2HB  MET A   6      10.078   4.534   8.567  1.00  4.47           H  
ATOM    101 1HG  MET A   6       8.191   3.023   7.985  1.00  4.47           H  
ATOM    102 2HG  MET A   6       9.161   2.389   6.648  1.00  4.47           H  
ATOM    103 1HE  MET A   6      12.100   0.657   8.355  1.00  4.47           H  
ATOM    104 2HE  MET A   6      11.178   0.876   6.848  1.00  4.47           H  
ATOM    105 3HE  MET A   6      12.009   2.250   7.583  1.00  4.47           H  
ATOM    106  N   LEU A   7       9.796   7.446   5.926  1.00  3.57           N  
ATOM    107  CA  LEU A   7      10.441   8.735   6.136  1.00  3.57           C  
ATOM    108  C   LEU A   7      10.041   9.383   7.433  1.00  3.57           C  
ATOM    109  O   LEU A   7       8.859   9.600   7.721  1.00  3.57           O  
ATOM    110  CB  LEU A   7      10.136   9.720   5.003  1.00  3.57           C  
ATOM    111  CG  LEU A   7      10.677  11.180   5.223  1.00  3.57           C  
ATOM    112  CD1 LEU A   7      12.154  11.208   5.270  1.00  3.57           C  
ATOM    113  CD2 LEU A   7      10.195  12.058   4.087  1.00  3.57           C  
ATOM    114  H   LEU A   7       9.315   7.228   5.051  1.00  3.57           H  
ATOM    115  HA  LEU A   7      11.513   8.568   6.156  1.00  3.57           H  
ATOM    116 1HB  LEU A   7      10.576   9.335   4.085  1.00  3.57           H  
ATOM    117 2HB  LEU A   7       9.056   9.774   4.869  1.00  3.57           H  
ATOM    118  HG  LEU A   7      10.303  11.568   6.171  1.00  3.57           H  
ATOM    119 1HD1 LEU A   7      12.465  12.223   5.420  1.00  3.57           H  
ATOM    120 2HD1 LEU A   7      12.515  10.607   6.073  1.00  3.57           H  
ATOM    121 3HD1 LEU A   7      12.518  10.842   4.360  1.00  3.57           H  
ATOM    122 1HD2 LEU A   7      10.556  13.078   4.236  1.00  3.57           H  
ATOM    123 2HD2 LEU A   7      10.577  11.670   3.143  1.00  3.57           H  
ATOM    124 3HD2 LEU A   7       9.106  12.057   4.065  1.00  3.57           H  
ATOM    125  N   SER A   8      11.072   9.718   8.192  1.00  2.90           N  
ATOM    126  CA  SER A   8      10.924  10.350   9.476  1.00  2.90           C  
ATOM    127  C   SER A   8      11.346  11.801   9.425  1.00  2.90           C  
ATOM    128  O   SER A   8      12.527  12.109   9.270  1.00  2.90           O  
ATOM    129  CB  SER A   8      11.776   9.619  10.476  1.00  2.90           C  
ATOM    130  OG  SER A   8      11.721  10.218  11.725  1.00  2.90           O  
ATOM    131  H   SER A   8      12.006   9.473   7.852  1.00  2.90           H  
ATOM    132  HA  SER A   8       9.876  10.296   9.776  1.00  2.90           H  
ATOM    133 1HB  SER A   8      11.461   8.602  10.531  1.00  2.90           H  
ATOM    134 2HB  SER A   8      12.785   9.617  10.124  1.00  2.90           H  
ATOM    135  HG  SER A   8      10.788  10.296  11.937  1.00  2.90           H  
ATOM    136  N   ASN A   9      10.375  12.693   9.542  1.00  2.44           N  
ATOM    137  CA  ASN A   9      10.652  14.120   9.528  1.00  2.44           C  
ATOM    138  C   ASN A   9      10.689  14.624  10.965  1.00  2.44           C  
ATOM    139  O   ASN A   9       9.663  14.624  11.659  1.00  2.44           O  
ATOM    140  CB  ASN A   9       9.634  14.877   8.703  1.00  2.44           C  
ATOM    141  CG  ASN A   9       9.683  14.544   7.220  1.00  2.44           C  
ATOM    142  OD1 ASN A   9      10.742  14.589   6.585  1.00  2.44           O  
ATOM    143  ND2 ASN A   9       8.543  14.212   6.665  1.00  2.44           N  
ATOM    144  H   ASN A   9       9.423  12.371   9.647  1.00  2.44           H  
ATOM    145  HA  ASN A   9      11.642  14.290   9.102  1.00  2.44           H  
ATOM    146 1HB  ASN A   9       8.633  14.656   9.075  1.00  2.44           H  
ATOM    147 2HB  ASN A   9       9.798  15.949   8.826  1.00  2.44           H  
ATOM    148 1HD2 ASN A   9       8.507  13.979   5.693  1.00  2.44           H  
ATOM    149 2HD2 ASN A   9       7.708  14.190   7.214  1.00  2.44           H  
ATOM    150  N   ILE A  10      11.874  15.009  11.410  1.00  2.14           N  
ATOM    151  CA  ILE A  10      12.093  15.460  12.773  1.00  2.14           C  
ATOM    152  C   ILE A  10      12.499  16.918  12.797  1.00  2.14           C  
ATOM    153  O   ILE A  10      13.342  17.339  11.999  1.00  2.14           O  
ATOM    154  CB  ILE A  10      13.173  14.603  13.471  1.00  2.14           C  
ATOM    155  CG1 ILE A  10      12.711  13.130  13.535  1.00  2.14           C  
ATOM    156  CG2 ILE A  10      13.500  15.139  14.884  1.00  2.14           C  
ATOM    157  CD1 ILE A  10      13.779  12.169  13.980  1.00  2.14           C  
ATOM    158  H   ILE A  10      12.678  14.962  10.782  1.00  2.14           H  
ATOM    159  HA  ILE A  10      11.171  15.373  13.314  1.00  2.14           H  
ATOM    160  HB  ILE A  10      14.050  14.634  12.873  1.00  2.14           H  
ATOM    161 1HG1 ILE A  10      11.881  13.055  14.227  1.00  2.14           H  
ATOM    162 2HG1 ILE A  10      12.376  12.820  12.547  1.00  2.14           H  
ATOM    163 1HG2 ILE A  10      14.281  14.528  15.336  1.00  2.14           H  
ATOM    164 2HG2 ILE A  10      13.843  16.162  14.815  1.00  2.14           H  
ATOM    165 3HG2 ILE A  10      12.620  15.106  15.508  1.00  2.14           H  
ATOM    166 1HD1 ILE A  10      13.374  11.156  14.000  1.00  2.14           H  
ATOM    167 2HD1 ILE A  10      14.620  12.205  13.292  1.00  2.14           H  
ATOM    168 3HD1 ILE A  10      14.111  12.446  14.972  1.00  2.14           H  
ATOM    169  N   VAL A  11      11.863  17.698  13.673  1.00  1.97           N  
ATOM    170  CA  VAL A  11      12.260  19.107  13.799  1.00  1.97           C  
ATOM    171  C   VAL A  11      12.999  19.276  15.116  1.00  1.97           C  
ATOM    172  O   VAL A  11      12.446  19.078  16.190  1.00  1.97           O  
ATOM    173  CB  VAL A  11      11.075  20.076  13.715  1.00  1.97           C  
ATOM    174  CG1 VAL A  11      11.595  21.489  13.875  1.00  1.97           C  
ATOM    175  CG2 VAL A  11      10.393  19.927  12.374  1.00  1.97           C  
ATOM    176  H   VAL A  11      11.154  17.265  14.282  1.00  1.97           H  
ATOM    177  HA  VAL A  11      12.948  19.363  12.994  1.00  1.97           H  
ATOM    178  HB  VAL A  11      10.369  19.870  14.522  1.00  1.97           H  
ATOM    179 1HG1 VAL A  11      10.772  22.196  13.812  1.00  1.97           H  
ATOM    180 2HG1 VAL A  11      12.095  21.598  14.839  1.00  1.97           H  
ATOM    181 3HG1 VAL A  11      12.306  21.678  13.074  1.00  1.97           H  
ATOM    182 1HG2 VAL A  11       9.560  20.625  12.310  1.00  1.97           H  
ATOM    183 2HG2 VAL A  11      11.104  20.145  11.598  1.00  1.97           H  
ATOM    184 3HG2 VAL A  11      10.024  18.908  12.259  1.00  1.97           H  
ATOM    185  N   ILE A  12      14.247  19.686  15.027  1.00  1.89           N  
ATOM    186  CA  ILE A  12      15.136  19.695  16.172  1.00  1.89           C  
ATOM    187  C   ILE A  12      15.259  21.037  16.848  1.00  1.89           C  
ATOM    188  O   ILE A  12      15.572  22.042  16.223  1.00  1.89           O  
ATOM    189  CB  ILE A  12      16.541  19.255  15.726  1.00  1.89           C  
ATOM    190  CG1 ILE A  12      16.488  17.842  15.240  1.00  1.89           C  
ATOM    191  CG2 ILE A  12      17.543  19.381  16.859  1.00  1.89           C  
ATOM    192  CD1 ILE A  12      16.116  17.704  13.846  1.00  1.89           C  
ATOM    193  H   ILE A  12      14.622  19.929  14.118  1.00  1.89           H  
ATOM    194  HA  ILE A  12      14.764  18.979  16.901  1.00  1.89           H  
ATOM    195  HB  ILE A  12      16.855  19.869  14.900  1.00  1.89           H  
ATOM    196 1HG1 ILE A  12      17.436  17.416  15.335  1.00  1.89           H  
ATOM    197 2HG1 ILE A  12      15.776  17.285  15.852  1.00  1.89           H  
ATOM    198 1HG2 ILE A  12      18.521  19.076  16.525  1.00  1.89           H  
ATOM    199 2HG2 ILE A  12      17.591  20.415  17.183  1.00  1.89           H  
ATOM    200 3HG2 ILE A  12      17.223  18.748  17.687  1.00  1.89           H  
ATOM    201 1HD1 ILE A  12      16.108  16.655  13.589  1.00  1.89           H  
ATOM    202 2HD1 ILE A  12      15.143  18.118  13.673  1.00  1.89           H  
ATOM    203 3HD1 ILE A  12      16.839  18.230  13.237  1.00  1.89           H  
ATOM    204  N   GLN A  13      14.984  21.037  18.145  1.00  1.88           N  
ATOM    205  CA  GLN A  13      15.107  22.236  18.942  1.00  1.88           C  
ATOM    206  C   GLN A  13      16.482  22.244  19.608  1.00  1.88           C  
ATOM    207  O   GLN A  13      17.040  23.306  19.893  1.00  1.88           O  
ATOM    208  CB  GLN A  13      13.995  22.312  19.986  1.00  1.88           C  
ATOM    209  CG  GLN A  13      12.558  22.379  19.414  1.00  1.88           C  
ATOM    210  CD  GLN A  13      12.328  23.583  18.516  1.00  1.88           C  
ATOM    211  OE1 GLN A  13      12.755  24.698  18.824  1.00  1.88           O  
ATOM    212  NE2 GLN A  13      11.622  23.368  17.412  1.00  1.88           N  
ATOM    213  H   GLN A  13      14.718  20.166  18.590  1.00  1.88           H  
ATOM    214  HA  GLN A  13      15.039  23.104  18.291  1.00  1.88           H  
ATOM    215 1HB  GLN A  13      14.056  21.434  20.635  1.00  1.88           H  
ATOM    216 2HB  GLN A  13      14.147  23.188  20.614  1.00  1.88           H  
ATOM    217 1HG  GLN A  13      12.369  21.484  18.821  1.00  1.88           H  
ATOM    218 2HG  GLN A  13      11.849  22.439  20.240  1.00  1.88           H  
ATOM    219 1HE2 GLN A  13      11.425  24.122  16.782  1.00  1.88           H  
ATOM    220 2HE2 GLN A  13      11.260  22.452  17.236  1.00  1.88           H  
ATOM    221  N   GLU A  14      17.036  21.044  19.824  1.00  1.93           N  
ATOM    222  CA  GLU A  14      18.347  20.922  20.456  1.00  1.93           C  
ATOM    223  C   GLU A  14      19.119  19.685  19.987  1.00  1.93           C  
ATOM    224  O   GLU A  14      18.557  18.596  19.833  1.00  1.93           O  
ATOM    225  CB  GLU A  14      18.200  20.899  21.983  1.00  1.93           C  
ATOM    226  CG  GLU A  14      19.521  20.944  22.756  1.00  1.93           C  
ATOM    227  CD  GLU A  14      19.335  21.072  24.252  1.00  1.93           C  
ATOM    228  OE1 GLU A  14      18.219  21.076  24.698  1.00  1.93           O  
ATOM    229  OE2 GLU A  14      20.326  21.173  24.960  1.00  1.93           O  
ATOM    230  H   GLU A  14      16.506  20.210  19.577  1.00  1.93           H  
ATOM    231  HA  GLU A  14      18.937  21.798  20.185  1.00  1.93           H  
ATOM    232 1HB  GLU A  14      17.590  21.745  22.303  1.00  1.93           H  
ATOM    233 2HB  GLU A  14      17.673  19.989  22.276  1.00  1.93           H  
ATOM    234 1HG  GLU A  14      20.078  20.030  22.558  1.00  1.93           H  
ATOM    235 2HG  GLU A  14      20.112  21.782  22.391  1.00  1.93           H  
ATOM    236  N   VAL A  15      20.421  19.862  19.757  1.00  2.04           N  
ATOM    237  CA  VAL A  15      21.301  18.749  19.397  1.00  2.04           C  
ATOM    238  C   VAL A  15      22.453  18.666  20.403  1.00  2.04           C  
ATOM    239  O   VAL A  15      23.034  19.687  20.779  1.00  2.04           O  
ATOM    240  CB  VAL A  15      21.829  18.911  17.947  1.00  2.04           C  
ATOM    241  CG1 VAL A  15      22.563  20.197  17.814  1.00  2.04           C  
ATOM    242  CG2 VAL A  15      22.750  17.744  17.580  1.00  2.04           C  
ATOM    243  H   VAL A  15      20.817  20.785  19.872  1.00  2.04           H  
ATOM    244  HA  VAL A  15      20.731  17.828  19.447  1.00  2.04           H  
ATOM    245  HB  VAL A  15      20.982  18.934  17.264  1.00  2.04           H  
ATOM    246 1HG1 VAL A  15      22.912  20.308  16.790  1.00  2.04           H  
ATOM    247 2HG1 VAL A  15      21.893  21.014  18.066  1.00  2.04           H  
ATOM    248 3HG1 VAL A  15      23.417  20.202  18.491  1.00  2.04           H  
ATOM    249 1HG2 VAL A  15      23.102  17.864  16.558  1.00  2.04           H  
ATOM    250 2HG2 VAL A  15      23.605  17.723  18.254  1.00  2.04           H  
ATOM    251 3HG2 VAL A  15      22.201  16.802  17.668  1.00  2.04           H  
ATOM    252  N   LYS A  16      22.766  17.445  20.840  1.00  2.20           N  
ATOM    253  CA  LYS A  16      23.828  17.187  21.814  1.00  2.20           C  
ATOM    254  C   LYS A  16      24.759  16.081  21.368  1.00  2.20           C  
ATOM    255  O   LYS A  16      24.358  15.165  20.656  1.00  2.20           O  
ATOM    256  CB  LYS A  16      23.249  16.765  23.163  1.00  2.20           C  
ATOM    257  CG  LYS A  16      22.412  17.812  23.883  1.00  2.20           C  
ATOM    258  CD  LYS A  16      21.957  17.290  25.248  1.00  2.20           C  
ATOM    259  CE  LYS A  16      21.043  18.279  25.948  1.00  2.20           C  
ATOM    260  NZ  LYS A  16      21.741  19.551  26.272  1.00  2.20           N  
ATOM    261  H   LYS A  16      22.228  16.663  20.471  1.00  2.20           H  
ATOM    262  HA  LYS A  16      24.419  18.096  21.937  1.00  2.20           H  
ATOM    263 1HB  LYS A  16      22.629  15.881  23.024  1.00  2.20           H  
ATOM    264 2HB  LYS A  16      24.066  16.483  23.827  1.00  2.20           H  
ATOM    265 1HG  LYS A  16      22.996  18.724  24.019  1.00  2.20           H  
ATOM    266 2HG  LYS A  16      21.532  18.054  23.286  1.00  2.20           H  
ATOM    267 1HD  LYS A  16      21.421  16.348  25.118  1.00  2.20           H  
ATOM    268 2HD  LYS A  16      22.827  17.107  25.877  1.00  2.20           H  
ATOM    269 1HE  LYS A  16      20.197  18.495  25.299  1.00  2.20           H  
ATOM    270 2HE  LYS A  16      20.673  17.835  26.870  1.00  2.20           H  
ATOM    271 1HZ  LYS A  16      21.088  20.187  26.729  1.00  2.20           H  
ATOM    272 2HZ  LYS A  16      22.517  19.372  26.882  1.00  2.20           H  
ATOM    273 3HZ  LYS A  16      22.078  19.988  25.417  1.00  2.20           H  
ATOM    274  N   PHE A  17      25.998  16.101  21.827  1.00  2.42           N  
ATOM    275  CA  PHE A  17      26.849  14.979  21.467  1.00  2.42           C  
ATOM    276  C   PHE A  17      27.911  14.624  22.489  1.00  2.42           C  
ATOM    277  O   PHE A  17      28.316  15.453  23.309  1.00  2.42           O  
ATOM    278  CB  PHE A  17      27.502  15.243  20.123  1.00  2.42           C  
ATOM    279  CG  PHE A  17      28.378  16.408  20.043  1.00  2.42           C  
ATOM    280  CD1 PHE A  17      29.721  16.286  20.314  1.00  2.42           C  
ATOM    281  CD2 PHE A  17      27.871  17.641  19.657  1.00  2.42           C  
ATOM    282  CE1 PHE A  17      30.555  17.372  20.222  1.00  2.42           C  
ATOM    283  CE2 PHE A  17      28.701  18.732  19.562  1.00  2.42           C  
ATOM    284  CZ  PHE A  17      30.048  18.594  19.850  1.00  2.42           C  
ATOM    285  H   PHE A  17      26.340  16.858  22.404  1.00  2.42           H  
ATOM    286  HA  PHE A  17      26.216  14.098  21.356  1.00  2.42           H  
ATOM    287 1HB  PHE A  17      28.063  14.399  19.867  1.00  2.42           H  
ATOM    288 2HB  PHE A  17      26.756  15.355  19.389  1.00  2.42           H  
ATOM    289  HD1 PHE A  17      30.115  15.310  20.607  1.00  2.42           H  
ATOM    290  HD2 PHE A  17      26.808  17.740  19.428  1.00  2.42           H  
ATOM    291  HE1 PHE A  17      31.618  17.266  20.440  1.00  2.42           H  
ATOM    292  HE2 PHE A  17      28.305  19.702  19.260  1.00  2.42           H  
ATOM    293  HZ  PHE A  17      30.715  19.451  19.780  1.00  2.42           H  
ATOM    294  N   ALA A  18      28.373  13.376  22.415  1.00  2.67           N  
ATOM    295  CA  ALA A  18      29.436  12.897  23.289  1.00  2.67           C  
ATOM    296  C   ALA A  18      30.145  11.678  22.732  1.00  2.67           C  
ATOM    297  O   ALA A  18      29.563  10.915  21.956  1.00  2.67           O  
ATOM    298  CB  ALA A  18      28.861  12.528  24.640  1.00  2.67           C  
ATOM    299  H   ALA A  18      27.951  12.747  21.729  1.00  2.67           H  
ATOM    300  HA  ALA A  18      30.168  13.697  23.401  1.00  2.67           H  
ATOM    301 1HB  ALA A  18      29.666  12.194  25.296  1.00  2.67           H  
ATOM    302 2HB  ALA A  18      28.372  13.398  25.080  1.00  2.67           H  
ATOM    303 3HB  ALA A  18      28.135  11.724  24.518  1.00  2.67           H  
ATOM    304  N   ILE A  19      31.384  11.471  23.163  1.00  2.92           N  
ATOM    305  CA  ILE A  19      32.088  10.247  22.814  1.00  2.92           C  
ATOM    306  C   ILE A  19      32.411   9.455  24.072  1.00  2.92           C  
ATOM    307  O   ILE A  19      32.993   9.975  25.029  1.00  2.92           O  
ATOM    308  CB  ILE A  19      33.373  10.498  21.977  1.00  2.92           C  
ATOM    309  CG1 ILE A  19      33.028  11.198  20.663  1.00  2.92           C  
ATOM    310  CG2 ILE A  19      34.071   9.177  21.661  1.00  2.92           C  
ATOM    311  CD1 ILE A  19      34.222  11.576  19.840  1.00  2.92           C  
ATOM    312  H   ILE A  19      31.830  12.147  23.771  1.00  2.92           H  
ATOM    313  HA  ILE A  19      31.430   9.626  22.216  1.00  2.92           H  
ATOM    314  HB  ILE A  19      34.051  11.140  22.534  1.00  2.92           H  
ATOM    315 1HG1 ILE A  19      32.405  10.550  20.078  1.00  2.92           H  
ATOM    316 2HG1 ILE A  19      32.479  12.106  20.884  1.00  2.92           H  
ATOM    317 1HG2 ILE A  19      34.968   9.367  21.077  1.00  2.92           H  
ATOM    318 2HG2 ILE A  19      34.343   8.683  22.586  1.00  2.92           H  
ATOM    319 3HG2 ILE A  19      33.403   8.536  21.094  1.00  2.92           H  
ATOM    320 1HD1 ILE A  19      33.888  12.067  18.924  1.00  2.92           H  
ATOM    321 2HD1 ILE A  19      34.859  12.253  20.406  1.00  2.92           H  
ATOM    322 3HD1 ILE A  19      34.783  10.678  19.585  1.00  2.92           H  
ATOM    323  N   GLU A  20      31.983   8.205  24.062  1.00  3.09           N  
ATOM    324  CA  GLU A  20      32.183   7.245  25.126  1.00  3.09           C  
ATOM    325  C   GLU A  20      33.297   6.339  24.659  1.00  3.09           C  
ATOM    326  O   GLU A  20      33.706   6.422  23.497  1.00  3.09           O  
ATOM    327  CB  GLU A  20      30.890   6.486  25.434  1.00  3.09           C  
ATOM    328  CG  GLU A  20      29.770   7.375  25.983  1.00  3.09           C  
ATOM    329  CD  GLU A  20      28.484   6.625  26.275  1.00  3.09           C  
ATOM    330  OE1 GLU A  20      28.434   5.442  26.032  1.00  3.09           O  
ATOM    331  OE2 GLU A  20      27.554   7.245  26.738  1.00  3.09           O  
ATOM    332  H   GLU A  20      31.517   7.877  23.219  1.00  3.09           H  
ATOM    333  HA  GLU A  20      32.512   7.762  26.028  1.00  3.09           H  
ATOM    334 1HB  GLU A  20      30.526   6.012  24.518  1.00  3.09           H  
ATOM    335 2HB  GLU A  20      31.089   5.697  26.156  1.00  3.09           H  
ATOM    336 1HG  GLU A  20      30.120   7.833  26.907  1.00  3.09           H  
ATOM    337 2HG  GLU A  20      29.580   8.176  25.274  1.00  3.09           H  
ATOM    338  N   ASP A  21      33.834   5.493  25.519  1.00  3.10           N  
ATOM    339  CA  ASP A  21      34.923   4.681  25.016  1.00  3.10           C  
ATOM    340  C   ASP A  21      34.515   3.937  23.743  1.00  3.10           C  
ATOM    341  O   ASP A  21      33.560   3.158  23.732  1.00  3.10           O  
ATOM    342  CB  ASP A  21      35.366   3.678  26.075  1.00  3.10           C  
ATOM    343  CG  ASP A  21      36.014   4.337  27.291  1.00  3.10           C  
ATOM    344  OD1 ASP A  21      36.249   5.525  27.256  1.00  3.10           O  
ATOM    345  OD2 ASP A  21      36.266   3.643  28.245  1.00  3.10           O  
ATOM    346  H   ASP A  21      33.504   5.418  26.471  1.00  3.10           H  
ATOM    347  HA  ASP A  21      35.763   5.335  24.777  1.00  3.10           H  
ATOM    348 1HB  ASP A  21      34.511   3.090  26.404  1.00  3.10           H  
ATOM    349 2HB  ASP A  21      36.085   2.994  25.640  1.00  3.10           H  
ATOM    350  N   TYR A  22      35.286   4.182  22.687  1.00  2.94           N  
ATOM    351  CA  TYR A  22      35.139   3.601  21.356  1.00  2.94           C  
ATOM    352  C   TYR A  22      33.777   3.837  20.648  1.00  2.94           C  
ATOM    353  O   TYR A  22      33.468   3.130  19.670  1.00  2.94           O  
ATOM    354  CB  TYR A  22      35.429   2.108  21.433  1.00  2.94           C  
ATOM    355  CG  TYR A  22      36.732   1.764  22.092  1.00  2.94           C  
ATOM    356  CD1 TYR A  22      36.732   1.280  23.391  1.00  2.94           C  
ATOM    357  CD2 TYR A  22      37.926   1.937  21.416  1.00  2.94           C  
ATOM    358  CE1 TYR A  22      37.920   0.967  24.015  1.00  2.94           C  
ATOM    359  CE2 TYR A  22      39.120   1.624  22.040  1.00  2.94           C  
ATOM    360  CZ  TYR A  22      39.118   1.142  23.335  1.00  2.94           C  
ATOM    361  OH  TYR A  22      40.308   0.831  23.956  1.00  2.94           O  
ATOM    362  H   TYR A  22      36.030   4.851  22.821  1.00  2.94           H  
ATOM    363  HA  TYR A  22      35.902   4.054  20.723  1.00  2.94           H  
ATOM    364 1HB  TYR A  22      34.632   1.607  21.980  1.00  2.94           H  
ATOM    365 2HB  TYR A  22      35.459   1.706  20.425  1.00  2.94           H  
ATOM    366  HD1 TYR A  22      35.786   1.145  23.921  1.00  2.94           H  
ATOM    367  HD2 TYR A  22      37.927   2.321  20.395  1.00  2.94           H  
ATOM    368  HE1 TYR A  22      37.916   0.587  25.037  1.00  2.94           H  
ATOM    369  HE2 TYR A  22      40.063   1.760  21.510  1.00  2.94           H  
ATOM    370  HH  TYR A  22      40.130   0.504  24.841  1.00  2.94           H  
ATOM    371  N   CYS A  23      33.018   4.869  21.053  1.00  2.64           N  
ATOM    372  CA  CYS A  23      31.726   5.156  20.413  1.00  2.64           C  
ATOM    373  C   CYS A  23      31.232   6.590  20.506  1.00  2.64           C  
ATOM    374  O   CYS A  23      31.132   7.185  21.574  1.00  2.64           O  
ATOM    375  CB  CYS A  23      30.616   4.284  21.011  1.00  2.64           C  
ATOM    376  SG  CYS A  23      28.955   4.547  20.259  1.00  2.64           S  
ATOM    377  H   CYS A  23      33.323   5.423  21.854  1.00  2.64           H  
ATOM    378  HA  CYS A  23      31.820   4.913  19.363  1.00  2.64           H  
ATOM    379 1HB  CYS A  23      30.874   3.227  20.898  1.00  2.64           H  
ATOM    380 2HB  CYS A  23      30.540   4.491  22.083  1.00  2.64           H  
ATOM    381  HG  CYS A  23      29.052   5.889  20.169  1.00  2.64           H  
ATOM    382  N   ALA A  24      30.867   7.137  19.359  1.00  2.30           N  
ATOM    383  CA  ALA A  24      30.278   8.462  19.335  1.00  2.30           C  
ATOM    384  C   ALA A  24      28.776   8.341  19.355  1.00  2.30           C  
ATOM    385  O   ALA A  24      28.217   7.456  18.710  1.00  2.30           O  
ATOM    386  CB  ALA A  24      30.723   9.207  18.117  1.00  2.30           C  
ATOM    387  H   ALA A  24      30.983   6.627  18.496  1.00  2.30           H  
ATOM    388  HA  ALA A  24      30.574   9.008  20.224  1.00  2.30           H  
ATOM    389 1HB  ALA A  24      30.278  10.169  18.088  1.00  2.30           H  
ATOM    390 2HB  ALA A  24      31.770   9.317  18.148  1.00  2.30           H  
ATOM    391 3HB  ALA A  24      30.432   8.653  17.273  1.00  2.30           H  
ATOM    392  N   ILE A  25      28.150   9.250  20.096  1.00  1.99           N  
ATOM    393  CA  ILE A  25      26.704   9.369  20.188  1.00  1.99           C  
ATOM    394  C   ILE A  25      26.213  10.774  19.815  1.00  1.99           C  
ATOM    395  O   ILE A  25      26.702  11.773  20.355  1.00  1.99           O  
ATOM    396  CB  ILE A  25      26.243   9.033  21.613  1.00  1.99           C  
ATOM    397  CG1 ILE A  25      26.714   7.613  21.986  1.00  1.99           C  
ATOM    398  CG2 ILE A  25      24.741   9.176  21.715  1.00  1.99           C  
ATOM    399  CD1 ILE A  25      28.009   7.604  22.763  1.00  1.99           C  
ATOM    400  H   ILE A  25      28.711   9.897  20.643  1.00  1.99           H  
ATOM    401  HA  ILE A  25      26.257   8.657  19.502  1.00  1.99           H  
ATOM    402  HB  ILE A  25      26.718   9.718  22.317  1.00  1.99           H  
ATOM    403 1HG1 ILE A  25      25.950   7.127  22.588  1.00  1.99           H  
ATOM    404 2HG1 ILE A  25      26.857   7.034  21.076  1.00  1.99           H  
ATOM    405 1HG2 ILE A  25      24.416   8.942  22.727  1.00  1.99           H  
ATOM    406 2HG2 ILE A  25      24.447  10.199  21.472  1.00  1.99           H  
ATOM    407 3HG2 ILE A  25      24.279   8.505  21.023  1.00  1.99           H  
ATOM    408 1HD1 ILE A  25      28.295   6.576  23.001  1.00  1.99           H  
ATOM    409 2HD1 ILE A  25      28.801   8.069  22.192  1.00  1.99           H  
ATOM    410 3HD1 ILE A  25      27.865   8.160  23.684  1.00  1.99           H  
ATOM    411  N   LEU A  26      25.255  10.861  18.885  1.00  1.77           N  
ATOM    412  CA  LEU A  26      24.683  12.173  18.541  1.00  1.77           C  
ATOM    413  C   LEU A  26      23.176  12.165  18.810  1.00  1.77           C  
ATOM    414  O   LEU A  26      22.451  11.335  18.262  1.00  1.77           O  
ATOM    415  CB  LEU A  26      24.953  12.519  17.070  1.00  1.77           C  
ATOM    416  CG  LEU A  26      24.427  13.878  16.567  1.00  1.77           C  
ATOM    417  CD1 LEU A  26      25.090  14.975  17.269  1.00  1.77           C  
ATOM    418  CD2 LEU A  26      24.735  14.021  15.153  1.00  1.77           C  
ATOM    419  H   LEU A  26      24.928  10.007  18.431  1.00  1.77           H  
ATOM    420  HA  LEU A  26      25.133  12.940  19.169  1.00  1.77           H  
ATOM    421 1HB  LEU A  26      26.013  12.491  16.902  1.00  1.77           H  
ATOM    422 2HB  LEU A  26      24.497  11.758  16.454  1.00  1.77           H  
ATOM    423  HG  LEU A  26      23.365  13.949  16.748  1.00  1.77           H  
ATOM    424 1HD1 LEU A  26      24.721  15.916  16.895  1.00  1.77           H  
ATOM    425 2HD1 LEU A  26      24.866  14.886  18.313  1.00  1.77           H  
ATOM    426 3HD1 LEU A  26      26.166  14.918  17.106  1.00  1.77           H  
ATOM    427 1HD2 LEU A  26      24.388  14.981  14.803  1.00  1.77           H  
ATOM    428 2HD2 LEU A  26      25.807  13.966  15.032  1.00  1.77           H  
ATOM    429 3HD2 LEU A  26      24.261  13.240  14.593  1.00  1.77           H  
ATOM    430  N   SER A  27      22.703  13.073  19.665  1.00  1.66           N  
ATOM    431  CA  SER A  27      21.284  13.101  20.011  1.00  1.66           C  
ATOM    432  C   SER A  27      20.570  14.349  19.539  1.00  1.66           C  
ATOM    433  O   SER A  27      21.077  15.463  19.649  1.00  1.66           O  
ATOM    434  CB  SER A  27      21.067  13.038  21.511  1.00  1.66           C  
ATOM    435  OG  SER A  27      21.475  11.838  22.087  1.00  1.66           O  
ATOM    436  H   SER A  27      23.333  13.759  20.075  1.00  1.66           H  
ATOM    437  HA  SER A  27      20.799  12.245  19.553  1.00  1.66           H  
ATOM    438 1HB  SER A  27      21.586  13.867  21.989  1.00  1.66           H  
ATOM    439 2HB  SER A  27      20.019  13.175  21.692  1.00  1.66           H  
ATOM    440  HG  SER A  27      20.868  11.720  22.846  1.00  1.66           H  
ATOM    441  N   PHE A  28      19.334  14.165  19.103  1.00  1.70           N  
ATOM    442  CA  PHE A  28      18.504  15.278  18.692  1.00  1.70           C  
ATOM    443  C   PHE A  28      17.183  15.232  19.440  1.00  1.70           C  
ATOM    444  O   PHE A  28      16.611  14.153  19.616  1.00  1.70           O  
ATOM    445  CB  PHE A  28      18.201  15.148  17.219  1.00  1.70           C  
ATOM    446  CG  PHE A  28      19.391  15.108  16.328  1.00  1.70           C  
ATOM    447  CD1 PHE A  28      19.982  13.894  16.095  1.00  1.70           C  
ATOM    448  CD2 PHE A  28      19.916  16.230  15.716  1.00  1.70           C  
ATOM    449  CE1 PHE A  28      21.038  13.782  15.274  1.00  1.70           C  
ATOM    450  CE2 PHE A  28      20.986  16.125  14.886  1.00  1.70           C  
ATOM    451  CZ  PHE A  28      21.540  14.896  14.663  1.00  1.70           C  
ATOM    452  H   PHE A  28      18.983  13.215  19.009  1.00  1.70           H  
ATOM    453  HA  PHE A  28      19.006  16.220  18.907  1.00  1.70           H  
ATOM    454 1HB  PHE A  28      17.633  14.241  17.055  1.00  1.70           H  
ATOM    455 2HB  PHE A  28      17.579  15.954  16.938  1.00  1.70           H  
ATOM    456  HD1 PHE A  28      19.580  13.011  16.590  1.00  1.70           H  
ATOM    457  HD2 PHE A  28      19.482  17.192  15.896  1.00  1.70           H  
ATOM    458  HE1 PHE A  28      21.485  12.811  15.104  1.00  1.70           H  
ATOM    459  HE2 PHE A  28      21.397  17.012  14.401  1.00  1.70           H  
ATOM    460  HZ  PHE A  28      22.374  14.802  14.006  1.00  1.70           H  
ATOM    461  N   ALA A  29      16.635  16.396  19.783  1.00  1.91           N  
ATOM    462  CA  ALA A  29      15.332  16.428  20.453  1.00  1.91           C  
ATOM    463  C   ALA A  29      14.417  17.509  19.903  1.00  1.91           C  
ATOM    464  O   ALA A  29      14.875  18.598  19.510  1.00  1.91           O  
ATOM    465  CB  ALA A  29      15.521  16.665  21.941  1.00  1.91           C  
ATOM    466  H   ALA A  29      17.167  17.256  19.646  1.00  1.91           H  
ATOM    467  HA  ALA A  29      14.845  15.467  20.297  1.00  1.91           H  
ATOM    468 1HB  ALA A  29      14.545  16.658  22.434  1.00  1.91           H  
ATOM    469 2HB  ALA A  29      16.147  15.893  22.367  1.00  1.91           H  
ATOM    470 3HB  ALA A  29      15.997  17.636  22.092  1.00  1.91           H  
ATOM    471  N   SER A  30      13.103  17.221  19.938  1.00  2.32           N  
ATOM    472  CA  SER A  30      12.104  18.170  19.470  1.00  2.32           C  
ATOM    473  C   SER A  30      11.043  18.490  20.507  1.00  2.32           C  
ATOM    474  O   SER A  30      10.084  17.727  20.713  1.00  2.32           O  
ATOM    475  CB  SER A  30      11.329  17.589  18.329  1.00  2.32           C  
ATOM    476  OG  SER A  30      10.431  18.523  17.801  1.00  2.32           O  
ATOM    477  H   SER A  30      12.805  16.299  20.260  1.00  2.32           H  
ATOM    478  HA  SER A  30      12.601  19.091  19.171  1.00  2.32           H  
ATOM    479 1HB  SER A  30      11.983  17.184  17.561  1.00  2.32           H  
ATOM    480 2HB  SER A  30      10.756  16.778  18.735  1.00  2.32           H  
ATOM    481  HG  SER A  30      10.948  18.941  17.072  1.00  2.32           H  
ATOM    482  N   ASP A  31      11.152  19.663  21.107  1.00  2.94           N  
ATOM    483  CA  ASP A  31      10.197  20.107  22.108  1.00  2.94           C  
ATOM    484  C   ASP A  31       9.042  20.839  21.426  1.00  2.94           C  
ATOM    485  O   ASP A  31       8.878  22.049  21.561  1.00  2.94           O  
ATOM    486  CB  ASP A  31      10.879  20.984  23.145  1.00  2.94           C  
ATOM    487  CG  ASP A  31      11.897  20.196  23.959  1.00  2.94           C  
ATOM    488  OD1 ASP A  31      11.632  19.064  24.286  1.00  2.94           O  
ATOM    489  OD2 ASP A  31      12.939  20.727  24.226  1.00  2.94           O  
ATOM    490  H   ASP A  31      11.937  20.254  20.876  1.00  2.94           H  
ATOM    491  HA  ASP A  31       9.788  19.235  22.619  1.00  2.94           H  
ATOM    492 1HB  ASP A  31      11.378  21.820  22.658  1.00  2.94           H  
ATOM    493 2HB  ASP A  31      10.125  21.393  23.822  1.00  2.94           H  
ATOM    494  N   SER A  32       8.255  20.072  20.677  1.00  3.71           N  
ATOM    495  CA  SER A  32       7.129  20.571  19.879  1.00  3.71           C  
ATOM    496  C   SER A  32       5.826  20.632  20.673  1.00  3.71           C  
ATOM    497  O   SER A  32       4.772  20.994  20.149  1.00  3.71           O  
ATOM    498  CB  SER A  32       6.931  19.710  18.643  1.00  3.71           C  
ATOM    499  OG  SER A  32       8.018  19.823  17.754  1.00  3.71           O  
ATOM    500  H   SER A  32       8.501  19.080  20.642  1.00  3.71           H  
ATOM    501  HA  SER A  32       7.370  21.582  19.552  1.00  3.71           H  
ATOM    502 1HB  SER A  32       6.806  18.664  18.942  1.00  3.71           H  
ATOM    503 2HB  SER A  32       6.016  20.016  18.141  1.00  3.71           H  
ATOM    504  HG  SER A  32       8.741  19.246  18.077  1.00  3.71           H  
ATOM    505  N   TYR A  33       5.919  20.259  21.932  1.00  4.42           N  
ATOM    506  CA  TYR A  33       4.808  20.170  22.856  1.00  4.42           C  
ATOM    507  C   TYR A  33       5.412  20.249  24.247  1.00  4.42           C  
ATOM    508  O   TYR A  33       6.623  20.405  24.393  1.00  4.42           O  
ATOM    509  CB  TYR A  33       4.010  18.865  22.643  1.00  4.42           C  
ATOM    510  CG  TYR A  33       2.609  18.829  23.311  1.00  4.42           C  
ATOM    511  CD1 TYR A  33       1.561  19.481  22.682  1.00  4.42           C  
ATOM    512  CD2 TYR A  33       2.365  18.149  24.512  1.00  4.42           C  
ATOM    513  CE1 TYR A  33       0.299  19.471  23.243  1.00  4.42           C  
ATOM    514  CE2 TYR A  33       1.113  18.148  25.070  1.00  4.42           C  
ATOM    515  CZ  TYR A  33       0.079  18.806  24.442  1.00  4.42           C  
ATOM    516  OH  TYR A  33      -1.178  18.804  25.001  1.00  4.42           O  
ATOM    517  H   TYR A  33       6.834  19.999  22.267  1.00  4.42           H  
ATOM    518  HA  TYR A  33       4.148  21.027  22.719  1.00  4.42           H  
ATOM    519 1HB  TYR A  33       3.877  18.692  21.573  1.00  4.42           H  
ATOM    520 2HB  TYR A  33       4.589  18.028  23.032  1.00  4.42           H  
ATOM    521  HD1 TYR A  33       1.739  20.005  21.741  1.00  4.42           H  
ATOM    522  HD2 TYR A  33       3.160  17.636  25.017  1.00  4.42           H  
ATOM    523  HE1 TYR A  33      -0.521  19.992  22.746  1.00  4.42           H  
ATOM    524  HE2 TYR A  33       0.937  17.625  26.013  1.00  4.42           H  
ATOM    525  HH  TYR A  33      -1.142  18.381  25.863  1.00  4.42           H  
ATOM    526  N   GLU A  34       4.576  20.135  25.262  1.00  4.79           N  
ATOM    527  CA  GLU A  34       4.979  20.164  26.663  1.00  4.79           C  
ATOM    528  C   GLU A  34       5.982  19.041  26.979  1.00  4.79           C  
ATOM    529  O   GLU A  34       6.713  19.108  27.968  1.00  4.79           O  
ATOM    530  CB  GLU A  34       3.742  19.987  27.546  1.00  4.79           C  
ATOM    531  CG  GLU A  34       2.749  21.140  27.482  1.00  4.79           C  
ATOM    532  CD  GLU A  34       1.513  20.909  28.327  1.00  4.79           C  
ATOM    533  OE1 GLU A  34       1.366  19.830  28.855  1.00  4.79           O  
ATOM    534  OE2 GLU A  34       0.722  21.815  28.447  1.00  4.79           O  
ATOM    535  H   GLU A  34       3.594  20.032  25.059  1.00  4.79           H  
ATOM    536  HA  GLU A  34       5.453  21.124  26.874  1.00  4.79           H  
ATOM    537 1HB  GLU A  34       3.221  19.075  27.262  1.00  4.79           H  
ATOM    538 2HB  GLU A  34       4.053  19.872  28.583  1.00  4.79           H  
ATOM    539 1HG  GLU A  34       3.242  22.053  27.815  1.00  4.79           H  
ATOM    540 2HG  GLU A  34       2.449  21.278  26.443  1.00  4.79           H  
ATOM    541  N   VAL A  35       5.989  18.001  26.147  1.00  4.61           N  
ATOM    542  CA  VAL A  35       6.871  16.868  26.314  1.00  4.61           C  
ATOM    543  C   VAL A  35       7.746  16.769  25.051  1.00  4.61           C  
ATOM    544  O   VAL A  35       7.308  17.157  23.963  1.00  4.61           O  
ATOM    545  CB  VAL A  35       6.026  15.586  26.426  1.00  4.61           C  
ATOM    546  CG1 VAL A  35       5.068  15.706  27.600  1.00  4.61           C  
ATOM    547  CG2 VAL A  35       5.329  15.350  25.115  1.00  4.61           C  
ATOM    548  H   VAL A  35       5.359  18.020  25.364  1.00  4.61           H  
ATOM    549  HA  VAL A  35       7.474  17.018  27.206  1.00  4.61           H  
ATOM    550  HB  VAL A  35       6.659  14.738  26.633  1.00  4.61           H  
ATOM    551 1HG1 VAL A  35       4.483  14.791  27.687  1.00  4.61           H  
ATOM    552 2HG1 VAL A  35       5.637  15.863  28.516  1.00  4.61           H  
ATOM    553 3HG1 VAL A  35       4.395  16.549  27.442  1.00  4.61           H  
ATOM    554 1HG2 VAL A  35       4.735  14.438  25.171  1.00  4.61           H  
ATOM    555 2HG2 VAL A  35       4.693  16.177  24.885  1.00  4.61           H  
ATOM    556 3HG2 VAL A  35       6.078  15.245  24.335  1.00  4.61           H  
ATOM    557  N   PRO A  36       8.945  16.176  25.138  1.00  3.98           N  
ATOM    558  CA  PRO A  36       9.867  15.961  24.038  1.00  3.98           C  
ATOM    559  C   PRO A  36       9.360  14.840  23.162  1.00  3.98           C  
ATOM    560  O   PRO A  36       9.833  13.706  23.231  1.00  3.98           O  
ATOM    561  CB  PRO A  36      11.173  15.606  24.748  1.00  3.98           C  
ATOM    562  CG  PRO A  36      10.729  14.939  26.029  1.00  3.98           C  
ATOM    563  CD  PRO A  36       9.469  15.704  26.445  1.00  3.98           C  
ATOM    564  HA  PRO A  36       9.977  16.893  23.463  1.00  3.98           H  
ATOM    565 1HB  PRO A  36      11.778  14.951  24.102  1.00  3.98           H  
ATOM    566 2HB  PRO A  36      11.762  16.530  24.910  1.00  3.98           H  
ATOM    567 1HG  PRO A  36      10.538  13.869  25.852  1.00  3.98           H  
ATOM    568 2HG  PRO A  36      11.532  15.000  26.780  1.00  3.98           H  
ATOM    569 1HD  PRO A  36       8.795  15.015  26.944  1.00  3.98           H  
ATOM    570 2HD  PRO A  36       9.741  16.561  27.080  1.00  3.98           H  
ATOM    571  N   GLU A  37       8.363  15.174  22.345  1.00  3.19           N  
ATOM    572  CA  GLU A  37       7.697  14.180  21.512  1.00  3.19           C  
ATOM    573  C   GLU A  37       8.668  13.474  20.583  1.00  3.19           C  
ATOM    574  O   GLU A  37       8.512  12.271  20.345  1.00  3.19           O  
ATOM    575  CB  GLU A  37       6.598  14.818  20.650  1.00  3.19           C  
ATOM    576  CG  GLU A  37       5.353  15.264  21.399  1.00  3.19           C  
ATOM    577  CD  GLU A  37       4.317  15.854  20.480  1.00  3.19           C  
ATOM    578  OE1 GLU A  37       4.664  16.195  19.372  1.00  3.19           O  
ATOM    579  OE2 GLU A  37       3.171  15.923  20.864  1.00  3.19           O  
ATOM    580  H   GLU A  37       8.029  16.133  22.377  1.00  3.19           H  
ATOM    581  HA  GLU A  37       7.243  13.436  22.162  1.00  3.19           H  
ATOM    582 1HB  GLU A  37       7.003  15.691  20.139  1.00  3.19           H  
ATOM    583 2HB  GLU A  37       6.287  14.108  19.883  1.00  3.19           H  
ATOM    584 1HG  GLU A  37       4.924  14.424  21.942  1.00  3.19           H  
ATOM    585 2HG  GLU A  37       5.649  16.021  22.119  1.00  3.19           H  
ATOM    586  N   GLN A  38       9.672  14.174  20.053  1.00  2.49           N  
ATOM    587  CA  GLN A  38      10.614  13.423  19.230  1.00  2.49           C  
ATOM    588  C   GLN A  38      11.975  13.435  19.915  1.00  2.49           C  
ATOM    589  O   GLN A  38      12.437  14.459  20.434  1.00  2.49           O  
ATOM    590  CB  GLN A  38      10.743  13.970  17.800  1.00  2.49           C  
ATOM    591  CG  GLN A  38       9.457  14.002  16.980  1.00  2.49           C  
ATOM    592  CD  GLN A  38       9.660  14.657  15.585  1.00  2.49           C  
ATOM    593  OE1 GLN A  38      10.195  15.796  15.498  1.00  2.49           O  
ATOM    594  NE2 GLN A  38       9.240  13.958  14.528  1.00  2.49           N  
ATOM    595  H   GLN A  38       9.779  15.177  20.243  1.00  2.49           H  
ATOM    596  HA  GLN A  38      10.295  12.385  19.160  1.00  2.49           H  
ATOM    597 1HB  GLN A  38      11.199  14.917  17.795  1.00  2.49           H  
ATOM    598 2HB  GLN A  38      11.423  13.315  17.250  1.00  2.49           H  
ATOM    599 1HG  GLN A  38       9.107  12.985  16.836  1.00  2.49           H  
ATOM    600 2HG  GLN A  38       8.708  14.585  17.522  1.00  2.49           H  
ATOM    601 1HE2 GLN A  38       9.352  14.320  13.572  1.00  2.49           H  
ATOM    602 2HE2 GLN A  38       8.817  13.060  14.652  1.00  2.49           H  
ATOM    603  N   TYR A  39      12.632  12.290  19.867  1.00  1.99           N  
ATOM    604  CA  TYR A  39      13.984  12.129  20.375  1.00  1.99           C  
ATOM    605  C   TYR A  39      14.634  11.044  19.523  1.00  1.99           C  
ATOM    606  O   TYR A  39      14.048   9.975  19.283  1.00  1.99           O  
ATOM    607  CB  TYR A  39      13.997  11.863  21.892  1.00  1.99           C  
ATOM    608  CG  TYR A  39      15.387  11.822  22.507  1.00  1.99           C  
ATOM    609  CD1 TYR A  39      16.190  12.912  22.359  1.00  1.99           C  
ATOM    610  CD2 TYR A  39      15.827  10.751  23.250  1.00  1.99           C  
ATOM    611  CE1 TYR A  39      17.456  12.952  22.888  1.00  1.99           C  
ATOM    612  CE2 TYR A  39      17.111  10.780  23.810  1.00  1.99           C  
ATOM    613  CZ  TYR A  39      17.931  11.871  23.613  1.00  1.99           C  
ATOM    614  OH  TYR A  39      19.222  11.884  24.145  1.00  1.99           O  
ATOM    615  H   TYR A  39      12.173  11.499  19.448  1.00  1.99           H  
ATOM    616  HA  TYR A  39      14.536  13.048  20.204  1.00  1.99           H  
ATOM    617 1HB  TYR A  39      13.418  12.635  22.404  1.00  1.99           H  
ATOM    618 2HB  TYR A  39      13.521  10.910  22.090  1.00  1.99           H  
ATOM    619  HD1 TYR A  39      15.817  13.745  21.798  1.00  1.99           H  
ATOM    620  HD2 TYR A  39      15.184   9.883  23.396  1.00  1.99           H  
ATOM    621  HE1 TYR A  39      18.074  13.833  22.730  1.00  1.99           H  
ATOM    622  HE2 TYR A  39      17.469   9.929  24.390  1.00  1.99           H  
ATOM    623  HH  TYR A  39      19.347  11.099  24.690  1.00  1.99           H  
ATOM    624  N   PHE A  40      15.819  11.364  19.005  1.00  1.68           N  
ATOM    625  CA  PHE A  40      16.527  10.505  18.057  1.00  1.68           C  
ATOM    626  C   PHE A  40      18.027  10.446  18.344  1.00  1.68           C  
ATOM    627  O   PHE A  40      18.677  11.481  18.501  1.00  1.68           O  
ATOM    628  CB  PHE A  40      16.246  11.096  16.673  1.00  1.68           C  
ATOM    629  CG  PHE A  40      16.787  10.442  15.478  1.00  1.68           C  
ATOM    630  CD1 PHE A  40      16.110   9.403  14.883  1.00  1.68           C  
ATOM    631  CD2 PHE A  40      17.946  10.899  14.904  1.00  1.68           C  
ATOM    632  CE1 PHE A  40      16.585   8.840  13.754  1.00  1.68           C  
ATOM    633  CE2 PHE A  40      18.423  10.342  13.777  1.00  1.68           C  
ATOM    634  CZ  PHE A  40      17.743   9.321  13.204  1.00  1.68           C  
ATOM    635  H   PHE A  40      16.223  12.266  19.258  1.00  1.68           H  
ATOM    636  HA  PHE A  40      16.118   9.499  18.122  1.00  1.68           H  
ATOM    637 1HB  PHE A  40      15.171  11.128  16.554  1.00  1.68           H  
ATOM    638 2HB  PHE A  40      16.587  12.127  16.663  1.00  1.68           H  
ATOM    639  HD1 PHE A  40      15.186   9.055  15.320  1.00  1.68           H  
ATOM    640  HD2 PHE A  40      18.465  11.715  15.357  1.00  1.68           H  
ATOM    641  HE1 PHE A  40      16.044   8.019  13.282  1.00  1.68           H  
ATOM    642  HE2 PHE A  40      19.338  10.713  13.326  1.00  1.68           H  
ATOM    643  HZ  PHE A  40      18.119   8.893  12.310  1.00  1.68           H  
ATOM    644  N   ILE A  41      18.573   9.227  18.468  1.00  1.54           N  
ATOM    645  CA  ILE A  41      19.988   9.078  18.821  1.00  1.54           C  
ATOM    646  C   ILE A  41      20.779   8.239  17.810  1.00  1.54           C  
ATOM    647  O   ILE A  41      20.418   7.093  17.533  1.00  1.54           O  
ATOM    648  CB  ILE A  41      20.121   8.395  20.184  1.00  1.54           C  
ATOM    649  CG1 ILE A  41      19.277   9.104  21.207  1.00  1.54           C  
ATOM    650  CG2 ILE A  41      21.544   8.448  20.605  1.00  1.54           C  
ATOM    651  CD1 ILE A  41      17.920   8.438  21.314  1.00  1.54           C  
ATOM    652  H   ILE A  41      17.987   8.403  18.342  1.00  1.54           H  
ATOM    653  HA  ILE A  41      20.440  10.062  18.870  1.00  1.54           H  
ATOM    654  HB  ILE A  41      19.799   7.371  20.119  1.00  1.54           H  
ATOM    655 1HG1 ILE A  41      19.766   9.073  22.177  1.00  1.54           H  
ATOM    656 2HG1 ILE A  41      19.149  10.148  20.923  1.00  1.54           H  
ATOM    657 1HG2 ILE A  41      21.659   7.968  21.575  1.00  1.54           H  
ATOM    658 2HG2 ILE A  41      22.150   7.945  19.879  1.00  1.54           H  
ATOM    659 3HG2 ILE A  41      21.855   9.494  20.673  1.00  1.54           H  
ATOM    660 1HD1 ILE A  41      17.323   8.910  22.014  1.00  1.54           H  
ATOM    661 2HD1 ILE A  41      17.418   8.465  20.359  1.00  1.54           H  
ATOM    662 3HD1 ILE A  41      18.053   7.410  21.619  1.00  1.54           H  
ATOM    663  N   ILE A  42      21.886   8.774  17.300  1.00  1.55           N  
ATOM    664  CA  ILE A  42      22.710   8.034  16.348  1.00  1.55           C  
ATOM    665  C   ILE A  42      23.947   7.478  17.075  1.00  1.55           C  
ATOM    666  O   ILE A  42      24.737   8.254  17.624  1.00  1.55           O  
ATOM    667  CB  ILE A  42      23.217   8.955  15.204  1.00  1.55           C  
ATOM    668  CG1 ILE A  42      22.065   9.647  14.445  1.00  1.55           C  
ATOM    669  CG2 ILE A  42      24.032   8.125  14.214  1.00  1.55           C  
ATOM    670  CD1 ILE A  42      22.534  10.715  13.457  1.00  1.55           C  
ATOM    671  H   ILE A  42      22.147   9.716  17.573  1.00  1.55           H  
ATOM    672  HA  ILE A  42      22.141   7.201  15.940  1.00  1.55           H  
ATOM    673  HB  ILE A  42      23.849   9.725  15.623  1.00  1.55           H  
ATOM    674 1HG1 ILE A  42      21.522   8.930  13.903  1.00  1.55           H  
ATOM    675 2HG1 ILE A  42      21.401  10.118  15.173  1.00  1.55           H  
ATOM    676 1HG2 ILE A  42      24.416   8.764  13.419  1.00  1.55           H  
ATOM    677 2HG2 ILE A  42      24.861   7.650  14.724  1.00  1.55           H  
ATOM    678 3HG2 ILE A  42      23.388   7.360  13.787  1.00  1.55           H  
ATOM    679 1HD1 ILE A  42      21.675  11.166  12.967  1.00  1.55           H  
ATOM    680 2HD1 ILE A  42      23.079  11.473  13.987  1.00  1.55           H  
ATOM    681 3HD1 ILE A  42      23.182  10.263  12.707  1.00  1.55           H  
ATOM    682  N   THR A  43      24.105   6.141  17.107  1.00  1.72           N  
ATOM    683  CA  THR A  43      25.253   5.499  17.786  1.00  1.72           C  
ATOM    684  C   THR A  43      25.933   4.494  16.854  1.00  1.72           C  
ATOM    685  O   THR A  43      25.306   4.027  15.910  1.00  1.72           O  
ATOM    686  CB  THR A  43      24.810   4.756  19.055  1.00  1.72           C  
ATOM    687  OG1 THR A  43      23.954   3.667  18.691  1.00  1.72           O  
ATOM    688  CG2 THR A  43      24.060   5.661  19.952  1.00  1.72           C  
ATOM    689  H   THR A  43      23.388   5.560  16.667  1.00  1.72           H  
ATOM    690  HA  THR A  43      25.984   6.263  18.058  1.00  1.72           H  
ATOM    691  HB  THR A  43      25.687   4.374  19.576  1.00  1.72           H  
ATOM    692  HG1 THR A  43      23.185   4.029  18.221  1.00  1.72           H  
ATOM    693 1HG2 THR A  43      23.751   5.127  20.847  1.00  1.72           H  
ATOM    694 2HG2 THR A  43      24.696   6.479  20.216  1.00  1.72           H  
ATOM    695 3HG2 THR A  43      23.185   6.024  19.430  1.00  1.72           H  
ATOM    696  N   ARG A  44      27.160   4.054  17.165  1.00  2.05           N  
ATOM    697  CA  ARG A  44      27.824   3.088  16.267  1.00  2.05           C  
ATOM    698  C   ARG A  44      28.070   1.675  16.811  1.00  2.05           C  
ATOM    699  O   ARG A  44      29.066   1.049  16.453  1.00  2.05           O  
ATOM    700  CB  ARG A  44      29.170   3.572  15.797  1.00  2.05           C  
ATOM    701  CG  ARG A  44      30.262   3.562  16.812  1.00  2.05           C  
ATOM    702  CD  ARG A  44      31.475   4.067  16.205  1.00  2.05           C  
ATOM    703  NE  ARG A  44      32.650   3.919  17.003  1.00  2.05           N  
ATOM    704  CZ  ARG A  44      33.851   4.344  16.607  1.00  2.05           C  
ATOM    705  NH1 ARG A  44      33.975   4.962  15.457  1.00  2.05           N  
ATOM    706  NH2 ARG A  44      34.887   4.125  17.376  1.00  2.05           N  
ATOM    707  H   ARG A  44      27.643   4.427  17.973  1.00  2.05           H  
ATOM    708  HA  ARG A  44      27.207   2.980  15.382  1.00  2.05           H  
ATOM    709 1HB  ARG A  44      29.496   2.941  14.966  1.00  2.05           H  
ATOM    710 2HB  ARG A  44      29.091   4.563  15.419  1.00  2.05           H  
ATOM    711 1HG  ARG A  44      30.002   4.215  17.622  1.00  2.05           H  
ATOM    712 2HG  ARG A  44      30.422   2.553  17.177  1.00  2.05           H  
ATOM    713 1HD  ARG A  44      31.645   3.573  15.251  1.00  2.05           H  
ATOM    714 2HD  ARG A  44      31.329   5.113  16.051  1.00  2.05           H  
ATOM    715  HE  ARG A  44      32.602   3.449  17.912  1.00  2.05           H  
ATOM    716 1HH1 ARG A  44      33.141   5.126  14.862  1.00  2.05           H  
ATOM    717 2HH1 ARG A  44      34.881   5.292  15.147  1.00  2.05           H  
ATOM    718 1HH2 ARG A  44      34.729   3.615  18.248  1.00  2.05           H  
ATOM    719 2HH2 ARG A  44      35.805   4.435  17.100  1.00  2.05           H  
ATOM    720  N   SER A  45      27.214   1.159  17.678  1.00  2.54           N  
ATOM    721  CA  SER A  45      27.430  -0.220  18.129  1.00  2.54           C  
ATOM    722  C   SER A  45      28.807  -0.425  18.822  1.00  2.54           C  
ATOM    723  O   SER A  45      28.886  -0.285  20.044  1.00  2.54           O  
ATOM    724  CB  SER A  45      27.215  -1.186  16.964  1.00  2.54           C  
ATOM    725  OG  SER A  45      27.086  -2.502  17.430  1.00  2.54           O  
ATOM    726  H   SER A  45      26.412   1.694  17.982  1.00  2.54           H  
ATOM    727  HA  SER A  45      26.660  -0.446  18.867  1.00  2.54           H  
ATOM    728 1HB  SER A  45      26.309  -0.901  16.426  1.00  2.54           H  
ATOM    729 2HB  SER A  45      28.028  -1.138  16.245  1.00  2.54           H  
ATOM    730  HG  SER A  45      27.941  -2.746  17.783  1.00  2.54           H  
ATOM    731  N   THR A  46      29.834  -0.915  18.095  1.00  3.17           N  
ATOM    732  CA  THR A  46      31.201  -1.175  18.623  1.00  3.17           C  
ATOM    733  C   THR A  46      31.448  -2.299  19.645  1.00  3.17           C  
ATOM    734  O   THR A  46      32.449  -3.004  19.551  1.00  3.17           O  
ATOM    735  CB  THR A  46      31.848   0.047  19.306  1.00  3.17           C  
ATOM    736  OG1 THR A  46      32.030   1.138  18.423  1.00  3.17           O  
ATOM    737  CG2 THR A  46      33.181  -0.353  19.833  1.00  3.17           C  
ATOM    738  H   THR A  46      29.711  -0.982  17.081  1.00  3.17           H  
ATOM    739  HA  THR A  46      31.813  -1.417  17.750  1.00  3.17           H  
ATOM    740  HB  THR A  46      31.239   0.378  20.133  1.00  3.17           H  
ATOM    741  HG1 THR A  46      32.562   1.822  18.904  1.00  3.17           H  
ATOM    742 1HG2 THR A  46      33.594   0.484  20.311  1.00  3.17           H  
ATOM    743 2HG2 THR A  46      33.086  -1.164  20.544  1.00  3.17           H  
ATOM    744 3HG2 THR A  46      33.820  -0.667  19.011  1.00  3.17           H  
ATOM    745  N   THR A  47      30.615  -2.383  20.683  1.00  3.89           N  
ATOM    746  CA  THR A  47      30.937  -3.205  21.860  1.00  3.89           C  
ATOM    747  C   THR A  47      30.117  -4.476  21.981  1.00  3.89           C  
ATOM    748  O   THR A  47      29.903  -5.200  21.016  1.00  3.89           O  
ATOM    749  CB  THR A  47      30.648  -2.414  23.147  1.00  3.89           C  
ATOM    750  OG1 THR A  47      29.203  -2.258  23.285  1.00  3.89           O  
ATOM    751  CG2 THR A  47      31.274  -1.038  23.062  1.00  3.89           C  
ATOM    752  H   THR A  47      29.811  -1.763  20.669  1.00  3.89           H  
ATOM    753  HA  THR A  47      31.991  -3.477  21.817  1.00  3.89           H  
ATOM    754  HB  THR A  47      31.074  -2.918  24.016  1.00  3.89           H  
ATOM    755  HG1 THR A  47      29.023  -1.575  23.947  1.00  3.89           H  
ATOM    756 1HG2 THR A  47      31.056  -0.482  23.972  1.00  3.89           H  
ATOM    757 2HG2 THR A  47      32.354  -1.131  22.946  1.00  3.89           H  
ATOM    758 3HG2 THR A  47      30.861  -0.507  22.214  1.00  3.89           H  
ATOM    759  N   GLU A  48      29.620  -4.742  23.194  1.00  4.59           N  
ATOM    760  CA  GLU A  48      28.829  -5.932  23.503  1.00  4.59           C  
ATOM    761  C   GLU A  48      27.531  -5.881  22.713  1.00  4.59           C  
ATOM    762  O   GLU A  48      26.881  -6.896  22.466  1.00  4.59           O  
ATOM    763  CB  GLU A  48      28.550  -6.020  25.004  1.00  4.59           C  
ATOM    764  CG  GLU A  48      29.796  -6.292  25.857  1.00  4.59           C  
ATOM    765  CD  GLU A  48      29.508  -6.371  27.343  1.00  4.59           C  
ATOM    766  OE1 GLU A  48      28.386  -6.138  27.731  1.00  4.59           O  
ATOM    767  OE2 GLU A  48      30.415  -6.662  28.087  1.00  4.59           O  
ATOM    768  H   GLU A  48      29.794  -4.086  23.939  1.00  4.59           H  
ATOM    769  HA  GLU A  48      29.386  -6.818  23.192  1.00  4.59           H  
ATOM    770 1HB  GLU A  48      28.107  -5.085  25.345  1.00  4.59           H  
ATOM    771 2HB  GLU A  48      27.831  -6.815  25.195  1.00  4.59           H  
ATOM    772 1HG  GLU A  48      30.242  -7.233  25.537  1.00  4.59           H  
ATOM    773 2HG  GLU A  48      30.520  -5.499  25.674  1.00  4.59           H  
ATOM    774  N   ARG A  49      27.168  -4.664  22.319  1.00  5.10           N  
ATOM    775  CA  ARG A  49      25.986  -4.400  21.513  1.00  5.10           C  
ATOM    776  C   ARG A  49      26.103  -5.055  20.119  1.00  5.10           C  
ATOM    777  O   ARG A  49      25.096  -5.372  19.473  1.00  5.10           O  
ATOM    778  CB  ARG A  49      25.802  -2.898  21.363  1.00  5.10           C  
ATOM    779  CG  ARG A  49      25.392  -2.179  22.646  1.00  5.10           C  
ATOM    780  CD  ARG A  49      25.323  -0.694  22.470  1.00  5.10           C  
ATOM    781  NE  ARG A  49      24.935  -0.018  23.711  1.00  5.10           N  
ATOM    782  CZ  ARG A  49      25.017   1.314  23.931  1.00  5.10           C  
ATOM    783  NH1 ARG A  49      25.478   2.118  22.996  1.00  5.10           N  
ATOM    784  NH2 ARG A  49      24.638   1.811  25.096  1.00  5.10           N  
ATOM    785  H   ARG A  49      27.774  -3.883  22.594  1.00  5.10           H  
ATOM    786  HA  ARG A  49      25.119  -4.816  22.023  1.00  5.10           H  
ATOM    787 1HB  ARG A  49      26.740  -2.451  21.017  1.00  5.10           H  
ATOM    788 2HB  ARG A  49      25.046  -2.696  20.605  1.00  5.10           H  
ATOM    789 1HG  ARG A  49      24.413  -2.535  22.966  1.00  5.10           H  
ATOM    790 2HG  ARG A  49      26.129  -2.396  23.423  1.00  5.10           H  
ATOM    791 1HD  ARG A  49      26.307  -0.321  22.168  1.00  5.10           H  
ATOM    792 2HD  ARG A  49      24.591  -0.448  21.702  1.00  5.10           H  
ATOM    793  HE  ARG A  49      24.577  -0.594  24.461  1.00  5.10           H  
ATOM    794 1HH1 ARG A  49      25.772   1.743  22.106  1.00  5.10           H  
ATOM    795 2HH1 ARG A  49      25.541   3.113  23.169  1.00  5.10           H  
ATOM    796 1HH2 ARG A  49      24.286   1.196  25.818  1.00  5.10           H  
ATOM    797 2HH2 ARG A  49      24.704   2.805  25.267  1.00  5.10           H  
ATOM    798  N   SER A  50      27.336  -5.274  19.645  1.00  5.35           N  
ATOM    799  CA  SER A  50      27.569  -5.824  18.315  1.00  5.35           C  
ATOM    800  C   SER A  50      27.399  -7.344  18.318  1.00  5.35           C  
ATOM    801  O   SER A  50      28.366  -8.092  18.188  1.00  5.35           O  
ATOM    802  CB  SER A  50      28.969  -5.484  17.858  1.00  5.35           C  
ATOM    803  OG  SER A  50      29.168  -4.089  17.827  1.00  5.35           O  
ATOM    804  H   SER A  50      28.150  -5.071  20.221  1.00  5.35           H  
ATOM    805  HA  SER A  50      26.853  -5.389  17.628  1.00  5.35           H  
ATOM    806 1HB  SER A  50      29.700  -5.948  18.520  1.00  5.35           H  
ATOM    807 2HB  SER A  50      29.123  -5.896  16.858  1.00  5.35           H  
ATOM    808  HG  SER A  50      28.421  -3.731  17.349  1.00  5.35           H  
ATOM    809  N   GLY A  51      26.154  -7.782  18.495  1.00  5.28           N  
ATOM    810  CA  GLY A  51      25.806  -9.198  18.621  1.00  5.28           C  
ATOM    811  C   GLY A  51      25.544  -9.866  17.275  1.00  5.28           C  
ATOM    812  O   GLY A  51      26.401 -10.558  16.733  1.00  5.28           O  
ATOM    813  H   GLY A  51      25.444  -7.061  18.608  1.00  5.28           H  
ATOM    814 1HA  GLY A  51      26.615  -9.719  19.134  1.00  5.28           H  
ATOM    815 2HA  GLY A  51      24.924  -9.291  19.254  1.00  5.28           H  
ATOM    816  N   GLY A  52      24.344  -9.667  16.733  1.00  4.95           N  
ATOM    817  CA  GLY A  52      23.962 -10.261  15.447  1.00  4.95           C  
ATOM    818  C   GLY A  52      24.334  -9.363  14.267  1.00  4.95           C  
ATOM    819  O   GLY A  52      23.959  -9.624  13.124  1.00  4.95           O  
ATOM    820  H   GLY A  52      23.678  -9.089  17.225  1.00  4.95           H  
ATOM    821 1HA  GLY A  52      24.450 -11.230  15.336  1.00  4.95           H  
ATOM    822 2HA  GLY A  52      22.889 -10.444  15.440  1.00  4.95           H  
ATOM    823  N   ILE A  53      25.034  -8.283  14.570  1.00  4.42           N  
ATOM    824  CA  ILE A  53      25.430  -7.274  13.607  1.00  4.42           C  
ATOM    825  C   ILE A  53      26.931  -7.034  13.694  1.00  4.42           C  
ATOM    826  O   ILE A  53      27.523  -7.307  14.734  1.00  4.42           O  
ATOM    827  CB  ILE A  53      24.718  -5.960  13.941  1.00  4.42           C  
ATOM    828  CG1 ILE A  53      25.161  -5.526  15.321  1.00  4.42           C  
ATOM    829  CG2 ILE A  53      23.220  -6.132  13.860  1.00  4.42           C  
ATOM    830  CD1 ILE A  53      24.703  -4.159  15.706  1.00  4.42           C  
ATOM    831  H   ILE A  53      25.310  -8.165  15.534  1.00  4.42           H  
ATOM    832  HA  ILE A  53      25.152  -7.620  12.616  1.00  4.42           H  
ATOM    833  HB  ILE A  53      25.023  -5.178  13.248  1.00  4.42           H  
ATOM    834 1HG1 ILE A  53      24.786  -6.239  16.053  1.00  4.42           H  
ATOM    835 2HG1 ILE A  53      26.252  -5.539  15.348  1.00  4.42           H  
ATOM    836 1HG2 ILE A  53      22.745  -5.202  14.099  1.00  4.42           H  
ATOM    837 2HG2 ILE A  53      22.948  -6.429  12.847  1.00  4.42           H  
ATOM    838 3HG2 ILE A  53      22.893  -6.890  14.562  1.00  4.42           H  
ATOM    839 1HD1 ILE A  53      25.064  -3.922  16.706  1.00  4.42           H  
ATOM    840 2HD1 ILE A  53      25.095  -3.432  14.998  1.00  4.42           H  
ATOM    841 3HD1 ILE A  53      23.627  -4.129  15.701  1.00  4.42           H  
ATOM    842  N   PRO A  54      27.579  -6.540  12.633  1.00  3.78           N  
ATOM    843  CA  PRO A  54      28.966  -6.135  12.619  1.00  3.78           C  
ATOM    844  C   PRO A  54      29.183  -4.898  13.476  1.00  3.78           C  
ATOM    845  O   PRO A  54      28.299  -4.048  13.626  1.00  3.78           O  
ATOM    846  CB  PRO A  54      29.248  -5.910  11.130  1.00  3.78           C  
ATOM    847  CG  PRO A  54      27.910  -5.618  10.518  1.00  3.78           C  
ATOM    848  CD  PRO A  54      26.914  -6.443  11.318  1.00  3.78           C  
ATOM    849  HA  PRO A  54      29.577  -6.968  13.002  1.00  3.78           H  
ATOM    850 1HB  PRO A  54      29.953  -5.077  11.007  1.00  3.78           H  
ATOM    851 2HB  PRO A  54      29.728  -6.801  10.699  1.00  3.78           H  
ATOM    852 1HG  PRO A  54      27.708  -4.544  10.569  1.00  3.78           H  
ATOM    853 2HG  PRO A  54      27.910  -5.880   9.451  1.00  3.78           H  
ATOM    854 1HD  PRO A  54      25.975  -5.896  11.358  1.00  3.78           H  
ATOM    855 2HD  PRO A  54      26.793  -7.439  10.871  1.00  3.78           H  
ATOM    856  N   GLU A  55      30.410  -4.748  13.941  1.00  3.15           N  
ATOM    857  CA  GLU A  55      30.839  -3.649  14.798  1.00  3.15           C  
ATOM    858  C   GLU A  55      30.613  -2.268  14.197  1.00  3.15           C  
ATOM    859  O   GLU A  55      30.379  -1.300  14.914  1.00  3.15           O  
ATOM    860  CB  GLU A  55      32.324  -3.829  15.110  1.00  3.15           C  
ATOM    861  CG  GLU A  55      32.637  -5.039  15.992  1.00  3.15           C  
ATOM    862  CD  GLU A  55      34.130  -5.306  16.137  1.00  3.15           C  
ATOM    863  OE1 GLU A  55      34.902  -4.642  15.480  1.00  3.15           O  
ATOM    864  OE2 GLU A  55      34.489  -6.190  16.883  1.00  3.15           O  
ATOM    865  H   GLU A  55      31.088  -5.472  13.737  1.00  3.15           H  
ATOM    866  HA  GLU A  55      30.272  -3.703  15.724  1.00  3.15           H  
ATOM    867 1HB  GLU A  55      32.881  -3.936  14.179  1.00  3.15           H  
ATOM    868 2HB  GLU A  55      32.699  -2.940  15.618  1.00  3.15           H  
ATOM    869 1HG  GLU A  55      32.215  -4.859  16.986  1.00  3.15           H  
ATOM    870 2HG  GLU A  55      32.147  -5.918  15.575  1.00  3.15           H  
ATOM    871  N   GLY A  56      30.729  -2.170  12.869  1.00  2.60           N  
ATOM    872  CA  GLY A  56      30.593  -0.886  12.189  1.00  2.60           C  
ATOM    873  C   GLY A  56      29.154  -0.408  11.924  1.00  2.60           C  
ATOM    874  O   GLY A  56      28.972   0.700  11.413  1.00  2.60           O  
ATOM    875  H   GLY A  56      30.910  -3.003  12.334  1.00  2.60           H  
ATOM    876 1HA  GLY A  56      31.109  -0.128  12.777  1.00  2.60           H  
ATOM    877 2HA  GLY A  56      31.122  -0.943  11.239  1.00  2.60           H  
ATOM    878  N   ASP A  57      28.132  -1.229  12.207  1.00  2.17           N  
ATOM    879  CA  ASP A  57      26.759  -0.771  11.958  1.00  2.17           C  
ATOM    880  C   ASP A  57      26.364   0.414  12.819  1.00  2.17           C  
ATOM    881  O   ASP A  57      26.755   0.522  13.979  1.00  2.17           O  
ATOM    882  CB  ASP A  57      25.709  -1.866  12.119  1.00  2.17           C  
ATOM    883  CG  ASP A  57      25.598  -2.819  10.936  1.00  2.17           C  
ATOM    884  OD1 ASP A  57      26.204  -2.566   9.922  1.00  2.17           O  
ATOM    885  OD2 ASP A  57      24.877  -3.785  11.045  1.00  2.17           O  
ATOM    886  H   ASP A  57      28.295  -2.142  12.634  1.00  2.17           H  
ATOM    887  HA  ASP A  57      26.702  -0.440  10.918  1.00  2.17           H  
ATOM    888 1HB  ASP A  57      25.954  -2.454  13.002  1.00  2.17           H  
ATOM    889 2HB  ASP A  57      24.738  -1.404  12.286  1.00  2.17           H  
ATOM    890  N   ILE A  58      25.536   1.276  12.258  1.00  1.87           N  
ATOM    891  CA  ILE A  58      25.017   2.427  12.977  1.00  1.87           C  
ATOM    892  C   ILE A  58      23.593   2.180  13.398  1.00  1.87           C  
ATOM    893  O   ILE A  58      22.863   1.499  12.705  1.00  1.87           O  
ATOM    894  CB  ILE A  58      25.220   3.713  12.178  1.00  1.87           C  
ATOM    895  CG1 ILE A  58      26.710   3.926  12.081  1.00  1.87           C  
ATOM    896  CG2 ILE A  58      24.553   4.923  12.811  1.00  1.87           C  
ATOM    897  CD1 ILE A  58      27.107   5.001  11.200  1.00  1.87           C  
ATOM    898  H   ILE A  58      25.248   1.135  11.283  1.00  1.87           H  
ATOM    899  HA  ILE A  58      25.598   2.545  13.884  1.00  1.87           H  
ATOM    900  HB  ILE A  58      24.829   3.567  11.168  1.00  1.87           H  
ATOM    901 1HG1 ILE A  58      27.080   4.134  13.077  1.00  1.87           H  
ATOM    902 2HG1 ILE A  58      27.184   3.010  11.726  1.00  1.87           H  
ATOM    903 1HG2 ILE A  58      24.748   5.799  12.194  1.00  1.87           H  
ATOM    904 2HG2 ILE A  58      23.488   4.766  12.889  1.00  1.87           H  
ATOM    905 3HG2 ILE A  58      24.956   5.088  13.797  1.00  1.87           H  
ATOM    906 1HD1 ILE A  58      28.183   5.075  11.227  1.00  1.87           H  
ATOM    907 2HD1 ILE A  58      26.776   4.780  10.209  1.00  1.87           H  
ATOM    908 3HD1 ILE A  58      26.669   5.934  11.539  1.00  1.87           H  
ATOM    909  N   TYR A  59      23.248   2.570  14.610  1.00  1.70           N  
ATOM    910  CA  TYR A  59      21.912   2.358  15.155  1.00  1.70           C  
ATOM    911  C   TYR A  59      21.200   3.666  15.479  1.00  1.70           C  
ATOM    912  O   TYR A  59      21.803   4.586  16.045  1.00  1.70           O  
ATOM    913  CB  TYR A  59      22.010   1.458  16.384  1.00  1.70           C  
ATOM    914  CG  TYR A  59      20.713   1.242  17.133  1.00  1.70           C  
ATOM    915  CD1 TYR A  59      19.677   0.528  16.555  1.00  1.70           C  
ATOM    916  CD2 TYR A  59      20.578   1.730  18.427  1.00  1.70           C  
ATOM    917  CE1 TYR A  59      18.509   0.312  17.264  1.00  1.70           C  
ATOM    918  CE2 TYR A  59      19.414   1.508  19.131  1.00  1.70           C  
ATOM    919  CZ  TYR A  59      18.382   0.807  18.559  1.00  1.70           C  
ATOM    920  OH  TYR A  59      17.222   0.590  19.276  1.00  1.70           O  
ATOM    921  H   TYR A  59      23.934   3.090  15.154  1.00  1.70           H  
ATOM    922  HA  TYR A  59      21.309   1.847  14.404  1.00  1.70           H  
ATOM    923 1HB  TYR A  59      22.386   0.480  16.076  1.00  1.70           H  
ATOM    924 2HB  TYR A  59      22.739   1.877  17.078  1.00  1.70           H  
ATOM    925  HD1 TYR A  59      19.777   0.140  15.544  1.00  1.70           H  
ATOM    926  HD2 TYR A  59      21.395   2.286  18.890  1.00  1.70           H  
ATOM    927  HE1 TYR A  59      17.693  -0.247  16.807  1.00  1.70           H  
ATOM    928  HE2 TYR A  59      19.312   1.885  20.149  1.00  1.70           H  
ATOM    929  HH  TYR A  59      17.295   1.021  20.135  1.00  1.70           H  
ATOM    930  N   LEU A  60      19.928   3.763  15.072  1.00  1.66           N  
ATOM    931  CA  LEU A  60      19.120   4.957  15.325  1.00  1.66           C  
ATOM    932  C   LEU A  60      18.061   4.700  16.384  1.00  1.66           C  
ATOM    933  O   LEU A  60      17.031   4.100  16.104  1.00  1.66           O  
ATOM    934  CB  LEU A  60      18.419   5.406  14.042  1.00  1.66           C  
ATOM    935  CG  LEU A  60      19.307   5.636  12.928  1.00  1.66           C  
ATOM    936  CD1 LEU A  60      18.542   5.967  11.654  1.00  1.66           C  
ATOM    937  CD2 LEU A  60      20.264   6.690  13.318  1.00  1.66           C  
ATOM    938  H   LEU A  60      19.500   2.974  14.603  1.00  1.66           H  
ATOM    939  HA  LEU A  60      19.770   5.754  15.668  1.00  1.66           H  
ATOM    940 1HB  LEU A  60      17.728   4.662  13.741  1.00  1.66           H  
ATOM    941 2HB  LEU A  60      17.874   6.321  14.247  1.00  1.66           H  
ATOM    942  HG  LEU A  60      19.802   4.769  12.751  1.00  1.66           H  
ATOM    943 1HD1 LEU A  60      19.253   6.107  10.838  1.00  1.66           H  
ATOM    944 2HD1 LEU A  60      17.882   5.148  11.412  1.00  1.66           H  
ATOM    945 3HD1 LEU A  60      17.966   6.849  11.776  1.00  1.66           H  
ATOM    946 1HD2 LEU A  60      20.965   6.872  12.535  1.00  1.66           H  
ATOM    947 2HD2 LEU A  60      19.734   7.586  13.528  1.00  1.66           H  
ATOM    948 3HD2 LEU A  60      20.794   6.379  14.209  1.00  1.66           H  
ATOM    949  N   GLU A  61      18.301   5.127  17.602  1.00  1.75           N  
ATOM    950  CA  GLU A  61      17.314   4.858  18.633  1.00  1.75           C  
ATOM    951  C   GLU A  61      16.294   5.977  18.547  1.00  1.75           C  
ATOM    952  O   GLU A  61      16.671   7.134  18.369  1.00  1.75           O  
ATOM    953  CB  GLU A  61      17.945   4.759  20.011  1.00  1.75           C  
ATOM    954  CG  GLU A  61      16.990   4.348  21.115  1.00  1.75           C  
ATOM    955  CD  GLU A  61      17.665   4.190  22.451  1.00  1.75           C  
ATOM    956  OE1 GLU A  61      18.864   4.326  22.515  1.00  1.75           O  
ATOM    957  OE2 GLU A  61      16.978   3.923  23.407  1.00  1.75           O  
ATOM    958  H   GLU A  61      19.150   5.661  17.789  1.00  1.75           H  
ATOM    959  HA  GLU A  61      16.813   3.912  18.415  1.00  1.75           H  
ATOM    960 1HB  GLU A  61      18.766   4.071  19.989  1.00  1.75           H  
ATOM    961 2HB  GLU A  61      18.350   5.700  20.266  1.00  1.75           H  
ATOM    962 1HG  GLU A  61      16.210   5.101  21.206  1.00  1.75           H  
ATOM    963 2HG  GLU A  61      16.518   3.405  20.835  1.00  1.75           H  
ATOM    964  N   SER A  62      15.009   5.660  18.622  1.00  1.98           N  
ATOM    965  CA  SER A  62      14.025   6.731  18.512  1.00  1.98           C  
ATOM    966  C   SER A  62      12.678   6.449  19.126  1.00  1.98           C  
ATOM    967  O   SER A  62      12.143   5.350  18.990  1.00  1.98           O  
ATOM    968  CB  SER A  62      13.771   7.054  17.062  1.00  1.98           C  
ATOM    969  OG  SER A  62      12.793   8.053  16.950  1.00  1.98           O  
ATOM    970  H   SER A  62      14.724   4.701  18.757  1.00  1.98           H  
ATOM    971  HA  SER A  62      14.440   7.607  19.008  1.00  1.98           H  
ATOM    972 1HB  SER A  62      14.689   7.366  16.595  1.00  1.98           H  
ATOM    973 2HB  SER A  62      13.437   6.165  16.567  1.00  1.98           H  
ATOM    974  HG  SER A  62      13.099   8.778  17.522  1.00  1.98           H  
ATOM    975  N   ASN A  63      12.058   7.515  19.645  1.00  2.37           N  
ATOM    976  CA  ASN A  63      10.701   7.451  20.207  1.00  2.37           C  
ATOM    977  C   ASN A  63       9.636   7.207  19.129  1.00  2.37           C  
ATOM    978  O   ASN A  63       8.465   6.994  19.442  1.00  2.37           O  
ATOM    979  CB  ASN A  63      10.344   8.712  20.986  1.00  2.37           C  
ATOM    980  CG  ASN A  63      11.059   8.838  22.317  1.00  2.37           C  
ATOM    981  OD1 ASN A  63      11.626   7.870  22.841  1.00  2.37           O  
ATOM    982  ND2 ASN A  63      11.016  10.015  22.889  1.00  2.37           N  
ATOM    983  H   ASN A  63      12.582   8.393  19.676  1.00  2.37           H  
ATOM    984  HA  ASN A  63      10.660   6.604  20.893  1.00  2.37           H  
ATOM    985 1HB  ASN A  63      10.577   9.592  20.379  1.00  2.37           H  
ATOM    986 2HB  ASN A  63       9.269   8.726  21.167  1.00  2.37           H  
ATOM    987 1HD2 ASN A  63      11.458  10.159  23.773  1.00  2.37           H  
ATOM    988 2HD2 ASN A  63      10.527  10.771  22.445  1.00  2.37           H  
ATOM    989  N   LEU A  64      10.035   7.300  17.859  1.00  2.87           N  
ATOM    990  CA  LEU A  64       9.130   7.046  16.755  1.00  2.87           C  
ATOM    991  C   LEU A  64       9.057   5.534  16.467  1.00  2.87           C  
ATOM    992  O   LEU A  64       8.111   5.065  15.833  1.00  2.87           O  
ATOM    993  CB  LEU A  64       9.609   7.810  15.519  1.00  2.87           C  
ATOM    994  CG  LEU A  64       9.643   9.339  15.646  1.00  2.87           C  
ATOM    995  CD1 LEU A  64      10.248   9.918  14.387  1.00  2.87           C  
ATOM    996  CD2 LEU A  64       8.241   9.861  15.869  1.00  2.87           C  
ATOM    997  H   LEU A  64      11.001   7.525  17.648  1.00  2.87           H  
ATOM    998  HA  LEU A  64       8.136   7.396  17.027  1.00  2.87           H  
ATOM    999 1HB  LEU A  64      10.606   7.477  15.269  1.00  2.87           H  
ATOM   1000 2HB  LEU A  64       8.944   7.577  14.695  1.00  2.87           H  
ATOM   1001  HG  LEU A  64      10.276   9.625  16.490  1.00  2.87           H  
ATOM   1002 1HD1 LEU A  64      10.292  11.005  14.463  1.00  2.87           H  
ATOM   1003 2HD1 LEU A  64      11.258   9.522  14.262  1.00  2.87           H  
ATOM   1004 3HD1 LEU A  64       9.635   9.636  13.535  1.00  2.87           H  
ATOM   1005 1HD2 LEU A  64       8.262  10.942  15.959  1.00  2.87           H  
ATOM   1006 2HD2 LEU A  64       7.609   9.580  15.026  1.00  2.87           H  
ATOM   1007 3HD2 LEU A  64       7.837   9.430  16.789  1.00  2.87           H  
ATOM   1008  N   PHE A  65      10.089   4.782  16.888  1.00  3.42           N  
ATOM   1009  CA  PHE A  65      10.179   3.330  16.694  1.00  3.42           C  
ATOM   1010  C   PHE A  65       9.947   2.822  15.265  1.00  3.42           C  
ATOM   1011  O   PHE A  65       9.403   1.733  15.073  1.00  3.42           O  
ATOM   1012  CB  PHE A  65       9.196   2.632  17.630  1.00  3.42           C  
ATOM   1013  CG  PHE A  65       9.415   2.971  19.075  1.00  3.42           C  
ATOM   1014  CD1 PHE A  65       8.587   3.867  19.719  1.00  3.42           C  
ATOM   1015  CD2 PHE A  65      10.456   2.401  19.791  1.00  3.42           C  
ATOM   1016  CE1 PHE A  65       8.790   4.190  21.043  1.00  3.42           C  
ATOM   1017  CE2 PHE A  65      10.662   2.724  21.120  1.00  3.42           C  
ATOM   1018  CZ  PHE A  65       9.825   3.622  21.745  1.00  3.42           C  
ATOM   1019  H   PHE A  65      10.827   5.211  17.439  1.00  3.42           H  
ATOM   1020  HA  PHE A  65      11.186   3.032  16.989  1.00  3.42           H  
ATOM   1021 1HB  PHE A  65       8.175   2.907  17.365  1.00  3.42           H  
ATOM   1022 2HB  PHE A  65       9.286   1.554  17.514  1.00  3.42           H  
ATOM   1023  HD1 PHE A  65       7.766   4.329  19.168  1.00  3.42           H  
ATOM   1024  HD2 PHE A  65      11.119   1.694  19.294  1.00  3.42           H  
ATOM   1025  HE1 PHE A  65       8.128   4.907  21.529  1.00  3.42           H  
ATOM   1026  HE2 PHE A  65      11.484   2.271  21.670  1.00  3.42           H  
ATOM   1027  HZ  PHE A  65       9.985   3.883  22.789  1.00  3.42           H  
ATOM   1028  N   LEU A  66      10.417   3.536  14.252  1.00  3.87           N  
ATOM   1029  CA  LEU A  66      10.135   3.139  12.866  1.00  3.87           C  
ATOM   1030  C   LEU A  66      11.088   2.091  12.309  1.00  3.87           C  
ATOM   1031  O   LEU A  66      11.829   2.353  11.360  1.00  3.87           O  
ATOM   1032  CB  LEU A  66      10.207   4.372  11.987  1.00  3.87           C  
ATOM   1033  CG  LEU A  66       9.294   5.484  12.416  1.00  3.87           C  
ATOM   1034  CD1 LEU A  66       9.520   6.673  11.543  1.00  3.87           C  
ATOM   1035  CD2 LEU A  66       7.873   5.012  12.358  1.00  3.87           C  
ATOM   1036  H   LEU A  66      10.908   4.397  14.440  1.00  3.87           H  
ATOM   1037  HA  LEU A  66       9.124   2.732  12.829  1.00  3.87           H  
ATOM   1038 1HB  LEU A  66      11.217   4.734  11.958  1.00  3.87           H  
ATOM   1039 2HB  LEU A  66       9.925   4.086  10.978  1.00  3.87           H  
ATOM   1040  HG  LEU A  66       9.529   5.761  13.431  1.00  3.87           H  
ATOM   1041 1HD1 LEU A  66       8.877   7.494  11.859  1.00  3.87           H  
ATOM   1042 2HD1 LEU A  66      10.552   6.958  11.644  1.00  3.87           H  
ATOM   1043 3HD1 LEU A  66       9.305   6.422  10.501  1.00  3.87           H  
ATOM   1044 1HD2 LEU A  66       7.212   5.815  12.685  1.00  3.87           H  
ATOM   1045 2HD2 LEU A  66       7.626   4.727  11.335  1.00  3.87           H  
ATOM   1046 3HD2 LEU A  66       7.753   4.151  13.020  1.00  3.87           H  
ATOM   1047  N   ASP A  67      11.078   0.914  12.931  1.00  4.08           N  
ATOM   1048  CA  ASP A  67      11.929  -0.213  12.537  1.00  4.08           C  
ATOM   1049  C   ASP A  67      13.375   0.223  12.368  1.00  4.08           C  
ATOM   1050  O   ASP A  67      14.066  -0.185  11.429  1.00  4.08           O  
ATOM   1051  CB  ASP A  67      11.426  -0.889  11.258  1.00  4.08           C  
ATOM   1052  CG  ASP A  67      10.062  -1.578  11.435  1.00  4.08           C  
ATOM   1053  OD1 ASP A  67       9.822  -2.116  12.489  1.00  4.08           O  
ATOM   1054  OD2 ASP A  67       9.281  -1.560  10.515  1.00  4.08           O  
ATOM   1055  H   ASP A  67      10.424   0.830  13.710  1.00  4.08           H  
ATOM   1056  HA  ASP A  67      11.899  -0.955  13.334  1.00  4.08           H  
ATOM   1057 1HB  ASP A  67      11.353  -0.158  10.478  1.00  4.08           H  
ATOM   1058 2HB  ASP A  67      12.153  -1.634  10.938  1.00  4.08           H  
ATOM   1059  N   PHE A  68      13.864   1.020  13.305  1.00  4.02           N  
ATOM   1060  CA  PHE A  68      15.210   1.545  13.193  1.00  4.02           C  
ATOM   1061  C   PHE A  68      16.286   0.562  13.602  1.00  4.02           C  
ATOM   1062  O   PHE A  68      16.925   0.690  14.642  1.00  4.02           O  
ATOM   1063  CB  PHE A  68      15.379   2.803  14.003  1.00  4.02           C  
ATOM   1064  CG  PHE A  68      14.685   4.052  13.491  1.00  4.02           C  
ATOM   1065  CD1 PHE A  68      13.661   4.653  14.195  1.00  4.02           C  
ATOM   1066  CD2 PHE A  68      15.086   4.624  12.300  1.00  4.02           C  
ATOM   1067  CE1 PHE A  68      13.067   5.819  13.720  1.00  4.02           C  
ATOM   1068  CE2 PHE A  68      14.497   5.772  11.823  1.00  4.02           C  
ATOM   1069  CZ  PHE A  68      13.491   6.378  12.535  1.00  4.02           C  
ATOM   1070  H   PHE A  68      13.276   1.298  14.077  1.00  4.02           H  
ATOM   1071  HA  PHE A  68      15.377   1.802  12.144  1.00  4.02           H  
ATOM   1072 1HB  PHE A  68      15.043   2.624  15.024  1.00  4.02           H  
ATOM   1073 2HB  PHE A  68      16.423   2.993  14.056  1.00  4.02           H  
ATOM   1074  HD1 PHE A  68      13.334   4.210  15.133  1.00  4.02           H  
ATOM   1075  HD2 PHE A  68      15.883   4.149  11.736  1.00  4.02           H  
ATOM   1076  HE1 PHE A  68      12.271   6.289  14.284  1.00  4.02           H  
ATOM   1077  HE2 PHE A  68      14.831   6.193  10.882  1.00  4.02           H  
ATOM   1078  HZ  PHE A  68      13.025   7.289  12.161  1.00  4.02           H  
ATOM   1079  N   ASN A  69      16.489  -0.409  12.752  1.00  3.75           N  
ATOM   1080  CA  ASN A  69      17.439  -1.476  12.977  1.00  3.75           C  
ATOM   1081  C   ASN A  69      18.847  -0.957  12.663  1.00  3.75           C  
ATOM   1082  O   ASN A  69      18.968   0.053  11.971  1.00  3.75           O  
ATOM   1083  CB  ASN A  69      17.062  -2.659  12.111  1.00  3.75           C  
ATOM   1084  CG  ASN A  69      15.773  -3.289  12.564  1.00  3.75           C  
ATOM   1085  OD1 ASN A  69      15.579  -3.550  13.758  1.00  3.75           O  
ATOM   1086  ND2 ASN A  69      14.887  -3.535  11.635  1.00  3.75           N  
ATOM   1087  H   ASN A  69      15.887  -0.418  11.928  1.00  3.75           H  
ATOM   1088  HA  ASN A  69      17.367  -1.760  14.018  1.00  3.75           H  
ATOM   1089 1HB  ASN A  69      16.941  -2.318  11.081  1.00  3.75           H  
ATOM   1090 2HB  ASN A  69      17.849  -3.405  12.113  1.00  3.75           H  
ATOM   1091 1HD2 ASN A  69      14.010  -3.950  11.878  1.00  3.75           H  
ATOM   1092 2HD2 ASN A  69      15.084  -3.303  10.682  1.00  3.75           H  
ATOM   1093  N   PRO A  70      19.919  -1.572  13.198  1.00  3.41           N  
ATOM   1094  CA  PRO A  70      21.300  -1.248  12.882  1.00  3.41           C  
ATOM   1095  C   PRO A  70      21.463  -1.294  11.364  1.00  3.41           C  
ATOM   1096  O   PRO A  70      20.889  -2.171  10.710  1.00  3.41           O  
ATOM   1097  CB  PRO A  70      22.063  -2.349  13.610  1.00  3.41           C  
ATOM   1098  CG  PRO A  70      21.159  -2.700  14.791  1.00  3.41           C  
ATOM   1099  CD  PRO A  70      19.762  -2.607  14.247  1.00  3.41           C  
ATOM   1100  HA  PRO A  70      21.526  -0.267  13.286  1.00  3.41           H  
ATOM   1101 1HB  PRO A  70      22.258  -3.186  12.922  1.00  3.41           H  
ATOM   1102 2HB  PRO A  70      23.045  -1.969  13.931  1.00  3.41           H  
ATOM   1103 1HG  PRO A  70      21.376  -3.697  15.183  1.00  3.41           H  
ATOM   1104 2HG  PRO A  70      21.337  -1.994  15.617  1.00  3.41           H  
ATOM   1105 1HD  PRO A  70      19.443  -3.564  13.820  1.00  3.41           H  
ATOM   1106 2HD  PRO A  70      19.121  -2.271  15.068  1.00  3.41           H  
ATOM   1107  N   TYR A  71      22.220  -0.350  10.797  1.00  3.11           N  
ATOM   1108  CA  TYR A  71      22.284  -0.261   9.346  1.00  3.11           C  
ATOM   1109  C   TYR A  71      23.558   0.271   8.678  1.00  3.11           C  
ATOM   1110  O   TYR A  71      24.436   0.925   9.267  1.00  3.11           O  
ATOM   1111  CB  TYR A  71      21.150   0.660   8.911  1.00  3.11           C  
ATOM   1112  CG  TYR A  71      21.414   2.063   9.354  1.00  3.11           C  
ATOM   1113  CD1 TYR A  71      21.949   2.984   8.508  1.00  3.11           C  
ATOM   1114  CD2 TYR A  71      21.205   2.407  10.624  1.00  3.11           C  
ATOM   1115  CE1 TYR A  71      22.235   4.232   8.955  1.00  3.11           C  
ATOM   1116  CE2 TYR A  71      21.534   3.642  11.055  1.00  3.11           C  
ATOM   1117  CZ  TYR A  71      22.036   4.559  10.218  1.00  3.11           C  
ATOM   1118  OH  TYR A  71      22.354   5.817  10.658  1.00  3.11           O  
ATOM   1119  H   TYR A  71      22.680   0.334  11.383  1.00  3.11           H  
ATOM   1120  HA  TYR A  71      22.116  -1.264   8.953  1.00  3.11           H  
ATOM   1121 1HB  TYR A  71      21.074   0.658   7.848  1.00  3.11           H  
ATOM   1122 2HB  TYR A  71      20.198   0.329   9.332  1.00  3.11           H  
ATOM   1123  HD1 TYR A  71      22.130   2.725   7.471  1.00  3.11           H  
ATOM   1124  HD2 TYR A  71      20.810   1.678  11.326  1.00  3.11           H  
ATOM   1125  HE1 TYR A  71      22.624   4.953   8.301  1.00  3.11           H  
ATOM   1126  HE2 TYR A  71      21.411   3.872  12.076  1.00  3.11           H  
ATOM   1127  HH  TYR A  71      22.081   5.902  11.566  1.00  3.11           H  
ATOM   1128  N   GLY A  72      23.585   0.031   7.370  1.00  2.87           N  
ATOM   1129  CA  GLY A  72      24.610   0.495   6.446  1.00  2.87           C  
ATOM   1130  C   GLY A  72      24.438   1.972   6.084  1.00  2.87           C  
ATOM   1131  O   GLY A  72      23.815   2.313   5.080  1.00  2.87           O  
ATOM   1132  H   GLY A  72      22.836  -0.523   6.985  1.00  2.87           H  
ATOM   1133 1HA  GLY A  72      25.594   0.340   6.890  1.00  2.87           H  
ATOM   1134 2HA  GLY A  72      24.574  -0.104   5.537  1.00  2.87           H  
ATOM   1135  N   LEU A  73      24.936   2.853   6.932  1.00  2.72           N  
ATOM   1136  CA  LEU A  73      24.817   4.288   6.655  1.00  2.72           C  
ATOM   1137  C   LEU A  73      25.452   4.705   5.349  1.00  2.72           C  
ATOM   1138  O   LEU A  73      26.594   4.333   5.075  1.00  2.72           O  
ATOM   1139  CB  LEU A  73      25.471   5.110   7.778  1.00  2.72           C  
ATOM   1140  CG  LEU A  73      25.479   6.620   7.565  1.00  2.72           C  
ATOM   1141  CD1 LEU A  73      24.095   7.132   7.563  1.00  2.72           C  
ATOM   1142  CD2 LEU A  73      26.264   7.307   8.649  1.00  2.72           C  
ATOM   1143  H   LEU A  73      25.369   2.500   7.786  1.00  2.72           H  
ATOM   1144  HA  LEU A  73      23.765   4.538   6.572  1.00  2.72           H  
ATOM   1145 1HB  LEU A  73      24.971   4.901   8.716  1.00  2.72           H  
ATOM   1146 2HB  LEU A  73      26.502   4.796   7.863  1.00  2.72           H  
ATOM   1147  HG  LEU A  73      25.942   6.829   6.621  1.00  2.72           H  
ATOM   1148 1HD1 LEU A  73      24.125   8.192   7.393  1.00  2.72           H  
ATOM   1149 2HD1 LEU A  73      23.524   6.657   6.790  1.00  2.72           H  
ATOM   1150 3HD1 LEU A  73      23.648   6.923   8.521  1.00  2.72           H  
ATOM   1151 1HD2 LEU A  73      26.270   8.382   8.469  1.00  2.72           H  
ATOM   1152 2HD2 LEU A  73      25.799   7.105   9.610  1.00  2.72           H  
ATOM   1153 3HD2 LEU A  73      27.279   6.938   8.649  1.00  2.72           H  
ATOM   1154  N   SER A  74      24.698   5.451   4.521  1.00  2.62           N  
ATOM   1155  CA  SER A  74      25.260   5.964   3.283  1.00  2.62           C  
ATOM   1156  C   SER A  74      25.752   7.400   3.512  1.00  2.62           C  
ATOM   1157  O   SER A  74      26.714   7.845   2.882  1.00  2.62           O  
ATOM   1158  CB  SER A  74      24.244   5.871   2.167  1.00  2.62           C  
ATOM   1159  OG  SER A  74      23.155   6.687   2.409  1.00  2.62           O  
ATOM   1160  H   SER A  74      23.741   5.703   4.766  1.00  2.62           H  
ATOM   1161  HA  SER A  74      26.120   5.351   3.007  1.00  2.62           H  
ATOM   1162 1HB  SER A  74      24.709   6.150   1.223  1.00  2.62           H  
ATOM   1163 2HB  SER A  74      23.908   4.838   2.077  1.00  2.62           H  
ATOM   1164  HG  SER A  74      22.886   6.508   3.331  1.00  2.62           H  
ATOM   1165  N   GLY A  75      25.144   8.097   4.485  1.00  2.56           N  
ATOM   1166  CA  GLY A  75      25.621   9.431   4.857  1.00  2.56           C  
ATOM   1167  C   GLY A  75      24.641  10.378   5.565  1.00  2.56           C  
ATOM   1168  O   GLY A  75      23.419  10.282   5.444  1.00  2.56           O  
ATOM   1169  H   GLY A  75      24.319   7.695   4.923  1.00  2.56           H  
ATOM   1170 1HA  GLY A  75      26.499   9.309   5.493  1.00  2.56           H  
ATOM   1171 2HA  GLY A  75      25.983   9.928   3.956  1.00  2.56           H  
ATOM   1172  N   TYR A  76      25.239  11.310   6.316  1.00  2.54           N  
ATOM   1173  CA  TYR A  76      24.599  12.413   7.048  1.00  2.54           C  
ATOM   1174  C   TYR A  76      24.998  13.687   6.320  1.00  2.54           C  
ATOM   1175  O   TYR A  76      26.133  14.139   6.473  1.00  2.54           O  
ATOM   1176  CB  TYR A  76      25.149  12.451   8.481  1.00  2.54           C  
ATOM   1177  CG  TYR A  76      24.587  13.498   9.489  1.00  2.54           C  
ATOM   1178  CD1 TYR A  76      23.489  13.223  10.312  1.00  2.54           C  
ATOM   1179  CD2 TYR A  76      25.232  14.745   9.602  1.00  2.54           C  
ATOM   1180  CE1 TYR A  76      23.057  14.163  11.230  1.00  2.54           C  
ATOM   1181  CE2 TYR A  76      24.793  15.686  10.522  1.00  2.54           C  
ATOM   1182  CZ  TYR A  76      23.710  15.399  11.332  1.00  2.54           C  
ATOM   1183  OH  TYR A  76      23.263  16.334  12.217  1.00  2.54           O  
ATOM   1184  H   TYR A  76      26.247  11.271   6.358  1.00  2.54           H  
ATOM   1185  HA  TYR A  76      23.513  12.315   7.027  1.00  2.54           H  
ATOM   1186 1HB  TYR A  76      25.001  11.464   8.928  1.00  2.54           H  
ATOM   1187 2HB  TYR A  76      26.225  12.604   8.429  1.00  2.54           H  
ATOM   1188  HD1 TYR A  76      22.982  12.285  10.252  1.00  2.54           H  
ATOM   1189  HD2 TYR A  76      26.088  14.971   8.970  1.00  2.54           H  
ATOM   1190  HE1 TYR A  76      22.213  13.937  11.865  1.00  2.54           H  
ATOM   1191  HE2 TYR A  76      25.301  16.646  10.603  1.00  2.54           H  
ATOM   1192  HH  TYR A  76      22.346  16.150  12.430  1.00  2.54           H  
ATOM   1193  N   LEU A  77      24.122  14.222   5.480  1.00  2.55           N  
ATOM   1194  CA  LEU A  77      24.527  15.343   4.642  1.00  2.55           C  
ATOM   1195  C   LEU A  77      23.734  16.616   4.896  1.00  2.55           C  
ATOM   1196  O   LEU A  77      22.510  16.588   5.006  1.00  2.55           O  
ATOM   1197  CB  LEU A  77      24.346  14.914   3.187  1.00  2.55           C  
ATOM   1198  CG  LEU A  77      25.119  13.629   2.792  1.00  2.55           C  
ATOM   1199  CD1 LEU A  77      24.761  13.239   1.379  1.00  2.55           C  
ATOM   1200  CD2 LEU A  77      26.609  13.864   2.935  1.00  2.55           C  
ATOM   1201  H   LEU A  77      23.184  13.829   5.398  1.00  2.55           H  
ATOM   1202  HA  LEU A  77      25.579  15.556   4.827  1.00  2.55           H  
ATOM   1203 1HB  LEU A  77      23.285  14.734   3.012  1.00  2.55           H  
ATOM   1204 2HB  LEU A  77      24.671  15.729   2.538  1.00  2.55           H  
ATOM   1205  HG  LEU A  77      24.819  12.811   3.448  1.00  2.55           H  
ATOM   1206 1HD1 LEU A  77      25.291  12.325   1.108  1.00  2.55           H  
ATOM   1207 2HD1 LEU A  77      23.685  13.068   1.314  1.00  2.55           H  
ATOM   1208 3HD1 LEU A  77      25.043  14.041   0.697  1.00  2.55           H  
ATOM   1209 1HD2 LEU A  77      27.149  12.956   2.665  1.00  2.55           H  
ATOM   1210 2HD2 LEU A  77      26.912  14.677   2.274  1.00  2.55           H  
ATOM   1211 3HD2 LEU A  77      26.845  14.133   3.963  1.00  2.55           H  
ATOM   1212  N   LEU A  78      24.400  17.761   4.919  1.00  2.58           N  
ATOM   1213  CA  LEU A  78      23.627  18.990   5.065  1.00  2.58           C  
ATOM   1214  C   LEU A  78      23.037  19.317   3.694  1.00  2.58           C  
ATOM   1215  O   LEU A  78      23.779  19.375   2.711  1.00  2.58           O  
ATOM   1216  CB  LEU A  78      24.508  20.150   5.537  1.00  2.58           C  
ATOM   1217  CG  LEU A  78      23.757  21.460   5.852  1.00  2.58           C  
ATOM   1218  CD1 LEU A  78      22.885  21.243   7.093  1.00  2.58           C  
ATOM   1219  CD2 LEU A  78      24.722  22.579   6.056  1.00  2.58           C  
ATOM   1220  H   LEU A  78      25.412  17.783   4.853  1.00  2.58           H  
ATOM   1221  HA  LEU A  78      22.817  18.841   5.767  1.00  2.58           H  
ATOM   1222 1HB  LEU A  78      25.041  19.837   6.435  1.00  2.58           H  
ATOM   1223 2HB  LEU A  78      25.241  20.366   4.762  1.00  2.58           H  
ATOM   1224  HG  LEU A  78      23.098  21.706   5.019  1.00  2.58           H  
ATOM   1225 1HD1 LEU A  78      22.330  22.148   7.325  1.00  2.58           H  
ATOM   1226 2HD1 LEU A  78      22.206  20.445   6.899  1.00  2.58           H  
ATOM   1227 3HD1 LEU A  78      23.505  20.986   7.935  1.00  2.58           H  
ATOM   1228 1HD2 LEU A  78      24.168  23.495   6.276  1.00  2.58           H  
ATOM   1229 2HD2 LEU A  78      25.358  22.338   6.873  1.00  2.58           H  
ATOM   1230 3HD2 LEU A  78      25.317  22.717   5.155  1.00  2.58           H  
ATOM   1231  N   SER A  79      21.718  19.487   3.615  1.00  2.60           N  
ATOM   1232  CA  SER A  79      21.065  19.792   2.337  1.00  2.60           C  
ATOM   1233  C   SER A  79      20.625  21.240   2.255  1.00  2.60           C  
ATOM   1234  O   SER A  79      20.634  21.849   1.185  1.00  2.60           O  
ATOM   1235  CB  SER A  79      19.874  18.889   2.123  1.00  2.60           C  
ATOM   1236  OG  SER A  79      20.285  17.565   1.959  1.00  2.60           O  
ATOM   1237  H   SER A  79      21.155  19.427   4.462  1.00  2.60           H  
ATOM   1238  HA  SER A  79      21.778  19.611   1.534  1.00  2.60           H  
ATOM   1239 1HB  SER A  79      19.210  18.956   2.991  1.00  2.60           H  
ATOM   1240 2HB  SER A  79      19.311  19.214   1.254  1.00  2.60           H  
ATOM   1241  HG  SER A  79      19.463  17.025   1.976  1.00  2.60           H  
ATOM   1242  N   GLU A  80      20.248  21.784   3.397  1.00  2.58           N  
ATOM   1243  CA  GLU A  80      19.779  23.152   3.483  1.00  2.58           C  
ATOM   1244  C   GLU A  80      20.593  23.752   4.608  1.00  2.58           C  
ATOM   1245  O   GLU A  80      20.983  23.012   5.503  1.00  2.58           O  
ATOM   1246  CB  GLU A  80      18.287  23.205   3.832  1.00  2.58           C  
ATOM   1247  CG  GLU A  80      17.373  22.455   2.866  1.00  2.58           C  
ATOM   1248  CD  GLU A  80      15.911  22.525   3.259  1.00  2.58           C  
ATOM   1249  OE1 GLU A  80      15.604  23.177   4.231  1.00  2.58           O  
ATOM   1250  OE2 GLU A  80      15.108  21.898   2.599  1.00  2.58           O  
ATOM   1251  H   GLU A  80      20.264  21.208   4.239  1.00  2.58           H  
ATOM   1252  HA  GLU A  80      19.971  23.656   2.542  1.00  2.58           H  
ATOM   1253 1HB  GLU A  80      18.142  22.820   4.826  1.00  2.58           H  
ATOM   1254 2HB  GLU A  80      17.950  24.231   3.844  1.00  2.58           H  
ATOM   1255 1HG  GLU A  80      17.496  22.870   1.867  1.00  2.58           H  
ATOM   1256 2HG  GLU A  80      17.681  21.410   2.836  1.00  2.58           H  
ATOM   1257  N   PRO A  81      20.823  25.063   4.675  1.00  2.53           N  
ATOM   1258  CA  PRO A  81      21.549  25.708   5.755  1.00  2.53           C  
ATOM   1259  C   PRO A  81      21.078  25.250   7.136  1.00  2.53           C  
ATOM   1260  O   PRO A  81      21.859  25.230   8.088  1.00  2.53           O  
ATOM   1261  CB  PRO A  81      21.247  27.186   5.505  1.00  2.53           C  
ATOM   1262  CG  PRO A  81      21.048  27.274   4.002  1.00  2.53           C  
ATOM   1263  CD  PRO A  81      20.341  25.987   3.625  1.00  2.53           C  
ATOM   1264  HA  PRO A  81      22.628  25.501   5.631  1.00  2.53           H  
ATOM   1265 1HB  PRO A  81      20.355  27.487   6.074  1.00  2.53           H  
ATOM   1266 2HB  PRO A  81      22.078  27.806   5.864  1.00  2.53           H  
ATOM   1267 1HG  PRO A  81      20.460  28.171   3.752  1.00  2.53           H  
ATOM   1268 2HG  PRO A  81      22.021  27.386   3.499  1.00  2.53           H  
ATOM   1269 1HD  PRO A  81      19.254  26.115   3.668  1.00  2.53           H  
ATOM   1270 2HD  PRO A  81      20.690  25.684   2.629  1.00  2.53           H  
ATOM   1271  N   ASN A  82      19.789  24.896   7.245  1.00  2.43           N  
ATOM   1272  CA  ASN A  82      19.232  24.466   8.507  1.00  2.43           C  
ATOM   1273  C   ASN A  82      18.557  23.076   8.447  1.00  2.43           C  
ATOM   1274  O   ASN A  82      17.586  22.835   9.181  1.00  2.43           O  
ATOM   1275  CB  ASN A  82      18.262  25.514   8.996  1.00  2.43           C  
ATOM   1276  CG  ASN A  82      18.939  26.838   9.305  1.00  2.43           C  
ATOM   1277  OD1 ASN A  82      19.656  26.993  10.296  1.00  2.43           O  
ATOM   1278  ND2 ASN A  82      18.705  27.808   8.457  1.00  2.43           N  
ATOM   1279  H   ASN A  82      19.187  24.922   6.437  1.00  2.43           H  
ATOM   1280  HA  ASN A  82      20.045  24.387   9.229  1.00  2.43           H  
ATOM   1281 1HB  ASN A  82      17.484  25.677   8.250  1.00  2.43           H  
ATOM   1282 2HB  ASN A  82      17.793  25.169   9.880  1.00  2.43           H  
ATOM   1283 1HD2 ASN A  82      19.113  28.709   8.604  1.00  2.43           H  
ATOM   1284 2HD2 ASN A  82      18.113  27.650   7.668  1.00  2.43           H  
ATOM   1285  N   CYS A  83      19.064  22.155   7.606  1.00  2.33           N  
ATOM   1286  CA  CYS A  83      18.508  20.782   7.554  1.00  2.33           C  
ATOM   1287  C   CYS A  83      19.457  19.731   6.992  1.00  2.33           C  
ATOM   1288  O   CYS A  83      20.070  19.902   5.924  1.00  2.33           O  
ATOM   1289  CB  CYS A  83      17.229  20.670   6.722  1.00  2.33           C  
ATOM   1290  SG  CYS A  83      16.478  18.981   6.775  1.00  2.33           S  
ATOM   1291  H   CYS A  83      19.840  22.409   6.994  1.00  2.33           H  
ATOM   1292  HA  CYS A  83      18.269  20.490   8.574  1.00  2.33           H  
ATOM   1293 1HB  CYS A  83      16.486  21.397   7.054  1.00  2.33           H  
ATOM   1294 2HB  CYS A  83      17.453  20.878   5.687  1.00  2.33           H  
ATOM   1295  HG  CYS A  83      17.617  18.308   6.559  1.00  2.33           H  
ATOM   1296  N   VAL A  84      19.512  18.614   7.714  1.00  2.25           N  
ATOM   1297  CA  VAL A  84      20.338  17.466   7.383  1.00  2.25           C  
ATOM   1298  C   VAL A  84      19.570  16.228   6.981  1.00  2.25           C  
ATOM   1299  O   VAL A  84      18.602  15.825   7.624  1.00  2.25           O  
ATOM   1300  CB  VAL A  84      21.217  17.079   8.569  1.00  2.25           C  
ATOM   1301  CG1 VAL A  84      21.960  15.832   8.233  1.00  2.25           C  
ATOM   1302  CG2 VAL A  84      22.184  18.167   8.859  1.00  2.25           C  
ATOM   1303  H   VAL A  84      18.943  18.563   8.559  1.00  2.25           H  
ATOM   1304  HA  VAL A  84      20.977  17.744   6.553  1.00  2.25           H  
ATOM   1305  HB  VAL A  84      20.598  16.900   9.438  1.00  2.25           H  
ATOM   1306 1HG1 VAL A  84      22.541  15.590   9.015  1.00  2.25           H  
ATOM   1307 2HG1 VAL A  84      21.280  15.012   8.044  1.00  2.25           H  
ATOM   1308 3HG1 VAL A  84      22.580  15.991   7.377  1.00  2.25           H  
ATOM   1309 1HG2 VAL A  84      22.794  17.876   9.703  1.00  2.25           H  
ATOM   1310 2HG2 VAL A  84      22.817  18.330   7.996  1.00  2.25           H  
ATOM   1311 3HG2 VAL A  84      21.645  19.075   9.093  1.00  2.25           H  
ATOM   1312  N   ASP A  85      20.011  15.622   5.902  1.00  2.24           N  
ATOM   1313  CA  ASP A  85      19.401  14.414   5.415  1.00  2.24           C  
ATOM   1314  C   ASP A  85      20.272  13.196   5.756  1.00  2.24           C  
ATOM   1315  O   ASP A  85      21.442  13.125   5.365  1.00  2.24           O  
ATOM   1316  CB  ASP A  85      19.185  14.554   3.921  1.00  2.24           C  
ATOM   1317  CG  ASP A  85      18.131  15.657   3.556  1.00  2.24           C  
ATOM   1318  OD1 ASP A  85      17.403  16.091   4.422  1.00  2.24           O  
ATOM   1319  OD2 ASP A  85      18.087  16.063   2.417  1.00  2.24           O  
ATOM   1320  H   ASP A  85      20.827  16.000   5.426  1.00  2.24           H  
ATOM   1321  HA  ASP A  85      18.432  14.282   5.897  1.00  2.24           H  
ATOM   1322 1HB  ASP A  85      20.138  14.811   3.447  1.00  2.24           H  
ATOM   1323 2HB  ASP A  85      18.871  13.614   3.516  1.00  2.24           H  
ATOM   1324  N   LEU A  86      19.719  12.278   6.547  1.00  2.35           N  
ATOM   1325  CA  LEU A  86      20.405  11.056   6.965  1.00  2.35           C  
ATOM   1326  C   LEU A  86      19.870   9.899   6.129  1.00  2.35           C  
ATOM   1327  O   LEU A  86      18.693   9.545   6.224  1.00  2.35           O  
ATOM   1328  CB  LEU A  86      20.145  10.805   8.457  1.00  2.35           C  
ATOM   1329  CG  LEU A  86      20.702   9.524   9.055  1.00  2.35           C  
ATOM   1330  CD1 LEU A  86      22.178   9.549   9.012  1.00  2.35           C  
ATOM   1331  CD2 LEU A  86      20.201   9.380  10.457  1.00  2.35           C  
ATOM   1332  H   LEU A  86      18.758  12.401   6.860  1.00  2.35           H  
ATOM   1333  HA  LEU A  86      21.471  11.158   6.788  1.00  2.35           H  
ATOM   1334 1HB  LEU A  86      20.570  11.636   9.019  1.00  2.35           H  
ATOM   1335 2HB  LEU A  86      19.085  10.815   8.612  1.00  2.35           H  
ATOM   1336  HG  LEU A  86      20.368   8.675   8.461  1.00  2.35           H  
ATOM   1337 1HD1 LEU A  86      22.553   8.631   9.434  1.00  2.35           H  
ATOM   1338 2HD1 LEU A  86      22.500   9.654   7.977  1.00  2.35           H  
ATOM   1339 3HD1 LEU A  86      22.543  10.365   9.581  1.00  2.35           H  
ATOM   1340 1HD2 LEU A  86      20.587   8.461  10.881  1.00  2.35           H  
ATOM   1341 2HD2 LEU A  86      20.529  10.224  11.055  1.00  2.35           H  
ATOM   1342 3HD2 LEU A  86      19.127   9.346  10.433  1.00  2.35           H  
ATOM   1343  N   LEU A  87      20.722   9.312   5.296  1.00  2.59           N  
ATOM   1344  CA  LEU A  87      20.247   8.264   4.400  1.00  2.59           C  
ATOM   1345  C   LEU A  87      20.821   6.896   4.743  1.00  2.59           C  
ATOM   1346  O   LEU A  87      22.046   6.708   4.876  1.00  2.59           O  
ATOM   1347  CB  LEU A  87      20.525   8.640   2.947  1.00  2.59           C  
ATOM   1348  CG  LEU A  87      20.057   7.615   1.895  1.00  2.59           C  
ATOM   1349  CD1 LEU A  87      18.526   7.522   1.921  1.00  2.59           C  
ATOM   1350  CD2 LEU A  87      20.544   8.048   0.528  1.00  2.59           C  
ATOM   1351  H   LEU A  87      21.692   9.624   5.267  1.00  2.59           H  
ATOM   1352  HA  LEU A  87      19.174   8.179   4.506  1.00  2.59           H  
ATOM   1353 1HB  LEU A  87      20.027   9.583   2.734  1.00  2.59           H  
ATOM   1354 2HB  LEU A  87      21.600   8.786   2.825  1.00  2.59           H  
ATOM   1355  HG  LEU A  87      20.462   6.628   2.133  1.00  2.59           H  
ATOM   1356 1HD1 LEU A  87      18.191   6.793   1.185  1.00  2.59           H  
ATOM   1357 2HD1 LEU A  87      18.195   7.210   2.907  1.00  2.59           H  
ATOM   1358 3HD1 LEU A  87      18.099   8.493   1.686  1.00  2.59           H  
ATOM   1359 1HD2 LEU A  87      20.217   7.327  -0.221  1.00  2.59           H  
ATOM   1360 2HD2 LEU A  87      20.133   9.030   0.291  1.00  2.59           H  
ATOM   1361 3HD2 LEU A  87      21.633   8.099   0.533  1.00  2.59           H  
ATOM   1362  N   ILE A  88      19.886   5.954   4.899  1.00  2.92           N  
ATOM   1363  CA  ILE A  88      20.148   4.586   5.293  1.00  2.92           C  
ATOM   1364  C   ILE A  88      20.047   3.630   4.098  1.00  2.92           C  
ATOM   1365  O   ILE A  88      18.994   3.512   3.471  1.00  2.92           O  
ATOM   1366  CB  ILE A  88      19.073   4.232   6.337  1.00  2.92           C  
ATOM   1367  CG1 ILE A  88      19.270   5.098   7.610  1.00  2.92           C  
ATOM   1368  CG2 ILE A  88      18.963   2.761   6.588  1.00  2.92           C  
ATOM   1369  CD1 ILE A  88      18.419   6.362   7.654  1.00  2.92           C  
ATOM   1370  H   ILE A  88      18.908   6.187   4.737  1.00  2.92           H  
ATOM   1371  HA  ILE A  88      21.139   4.516   5.727  1.00  2.92           H  
ATOM   1372  HB  ILE A  88      18.152   4.544   5.944  1.00  2.92           H  
ATOM   1373 1HG1 ILE A  88      19.060   4.497   8.496  1.00  2.92           H  
ATOM   1374 2HG1 ILE A  88      20.289   5.433   7.638  1.00  2.92           H  
ATOM   1375 1HG2 ILE A  88      18.163   2.556   7.289  1.00  2.92           H  
ATOM   1376 2HG2 ILE A  88      18.746   2.261   5.649  1.00  2.92           H  
ATOM   1377 3HG2 ILE A  88      19.857   2.400   6.975  1.00  2.92           H  
ATOM   1378 1HD1 ILE A  88      18.637   6.919   8.562  1.00  2.92           H  
ATOM   1379 2HD1 ILE A  88      18.636   6.985   6.793  1.00  2.92           H  
ATOM   1380 3HD1 ILE A  88      17.366   6.098   7.644  1.00  2.92           H  
ATOM   1381  N   GLU A  89      21.135   2.893   3.814  1.00  3.26           N  
ATOM   1382  CA  GLU A  89      21.125   1.973   2.679  1.00  3.26           C  
ATOM   1383  C   GLU A  89      19.947   0.979   2.686  1.00  3.26           C  
ATOM   1384  O   GLU A  89      19.205   0.930   1.701  1.00  3.26           O  
ATOM   1385  CB  GLU A  89      22.470   1.250   2.546  1.00  3.26           C  
ATOM   1386  CG  GLU A  89      22.539   0.253   1.400  1.00  3.26           C  
ATOM   1387  CD  GLU A  89      23.871  -0.465   1.303  1.00  3.26           C  
ATOM   1388  OE1 GLU A  89      24.726  -0.232   2.125  1.00  3.26           O  
ATOM   1389  OE2 GLU A  89      24.027  -1.249   0.397  1.00  3.26           O  
ATOM   1390  H   GLU A  89      21.996   2.965   4.356  1.00  3.26           H  
ATOM   1391  HA  GLU A  89      21.022   2.578   1.779  1.00  3.26           H  
ATOM   1392 1HB  GLU A  89      23.242   1.998   2.350  1.00  3.26           H  
ATOM   1393 2HB  GLU A  89      22.761   0.757   3.446  1.00  3.26           H  
ATOM   1394 1HG  GLU A  89      21.752  -0.487   1.543  1.00  3.26           H  
ATOM   1395 2HG  GLU A  89      22.342   0.775   0.465  1.00  3.26           H  
ATOM   1396  N   PRO A  90      19.691   0.182   3.754  1.00  3.48           N  
ATOM   1397  CA  PRO A  90      18.595  -0.768   3.813  1.00  3.48           C  
ATOM   1398  C   PRO A  90      17.217  -0.139   4.018  1.00  3.48           C  
ATOM   1399  O   PRO A  90      16.563  -0.338   5.042  1.00  3.48           O  
ATOM   1400  CB  PRO A  90      18.997  -1.675   4.977  1.00  3.48           C  
ATOM   1401  CG  PRO A  90      19.787  -0.799   5.879  1.00  3.48           C  
ATOM   1402  CD  PRO A  90      20.599   0.078   4.930  1.00  3.48           C  
ATOM   1403  HA  PRO A  90      18.595  -1.345   2.875  1.00  3.48           H  
ATOM   1404 1HB  PRO A  90      18.095  -2.079   5.460  1.00  3.48           H  
ATOM   1405 2HB  PRO A  90      19.572  -2.535   4.603  1.00  3.48           H  
ATOM   1406 1HG  PRO A  90      19.108  -0.226   6.526  1.00  3.48           H  
ATOM   1407 2HG  PRO A  90      20.415  -1.411   6.539  1.00  3.48           H  
ATOM   1408 1HD  PRO A  90      20.834   1.008   5.399  1.00  3.48           H  
ATOM   1409 2HD  PRO A  90      21.496  -0.483   4.661  1.00  3.48           H  
ATOM   1410  N   ASN A  91      16.789   0.582   2.989  1.00  3.47           N  
ATOM   1411  CA  ASN A  91      15.483   1.226   2.867  1.00  3.47           C  
ATOM   1412  C   ASN A  91      14.987   2.213   3.928  1.00  3.47           C  
ATOM   1413  O   ASN A  91      13.822   2.127   4.323  1.00  3.47           O  
ATOM   1414  CB  ASN A  91      14.414   0.159   2.693  1.00  3.47           C  
ATOM   1415  CG  ASN A  91      14.553  -0.612   1.409  1.00  3.47           C  
ATOM   1416  OD1 ASN A  91      14.795  -0.036   0.341  1.00  3.47           O  
ATOM   1417  ND2 ASN A  91      14.400  -1.909   1.491  1.00  3.47           N  
ATOM   1418  H   ASN A  91      17.450   0.692   2.222  1.00  3.47           H  
ATOM   1419  HA  ASN A  91      15.519   1.797   1.938  1.00  3.47           H  
ATOM   1420 1HB  ASN A  91      14.454  -0.541   3.528  1.00  3.47           H  
ATOM   1421 2HB  ASN A  91      13.435   0.625   2.716  1.00  3.47           H  
ATOM   1422 1HD2 ASN A  91      14.478  -2.477   0.670  1.00  3.47           H  
ATOM   1423 2HD2 ASN A  91      14.202  -2.334   2.376  1.00  3.47           H  
ATOM   1424  N   ASN A  92      15.794   3.176   4.381  1.00  3.22           N  
ATOM   1425  CA  ASN A  92      15.185   4.126   5.322  1.00  3.22           C  
ATOM   1426  C   ASN A  92      15.742   5.530   5.092  1.00  3.22           C  
ATOM   1427  O   ASN A  92      16.722   5.723   4.367  1.00  3.22           O  
ATOM   1428  CB  ASN A  92      15.363   3.638   6.768  1.00  3.22           C  
ATOM   1429  CG  ASN A  92      14.315   4.124   7.763  1.00  3.22           C  
ATOM   1430  OD1 ASN A  92      13.661   5.152   7.560  1.00  3.22           O  
ATOM   1431  ND2 ASN A  92      14.142   3.366   8.826  1.00  3.22           N  
ATOM   1432  H   ASN A  92      16.771   3.262   4.081  1.00  3.22           H  
ATOM   1433  HA  ASN A  92      14.115   4.185   5.119  1.00  3.22           H  
ATOM   1434 1HB  ASN A  92      15.378   2.545   6.777  1.00  3.22           H  
ATOM   1435 2HB  ASN A  92      16.307   3.968   7.140  1.00  3.22           H  
ATOM   1436 1HD2 ASN A  92      13.427   3.592   9.502  1.00  3.22           H  
ATOM   1437 2HD2 ASN A  92      14.684   2.533   8.942  1.00  3.22           H  
ATOM   1438  N   TYR A  93      15.091   6.514   5.685  1.00  2.81           N  
ATOM   1439  CA  TYR A  93      15.500   7.892   5.466  1.00  2.81           C  
ATOM   1440  C   TYR A  93      14.973   8.793   6.568  1.00  2.81           C  
ATOM   1441  O   TYR A  93      13.782   8.747   6.901  1.00  2.81           O  
ATOM   1442  CB  TYR A  93      15.024   8.315   4.064  1.00  2.81           C  
ATOM   1443  CG  TYR A  93      15.481   9.646   3.565  1.00  2.81           C  
ATOM   1444  CD1 TYR A  93      16.757  10.022   3.772  1.00  2.81           C  
ATOM   1445  CD2 TYR A  93      14.639  10.442   2.826  1.00  2.81           C  
ATOM   1446  CE1 TYR A  93      17.230  11.189   3.278  1.00  2.81           C  
ATOM   1447  CE2 TYR A  93      15.090  11.628   2.319  1.00  2.81           C  
ATOM   1448  CZ  TYR A  93      16.386  12.002   2.543  1.00  2.81           C  
ATOM   1449  OH  TYR A  93      16.854  13.165   2.018  1.00  2.81           O  
ATOM   1450  H   TYR A  93      14.316   6.284   6.298  1.00  2.81           H  
ATOM   1451  HA  TYR A  93      16.589   7.943   5.496  1.00  2.81           H  
ATOM   1452 1HB  TYR A  93      15.344   7.574   3.331  1.00  2.81           H  
ATOM   1453 2HB  TYR A  93      13.936   8.319   4.053  1.00  2.81           H  
ATOM   1454  HD1 TYR A  93      17.390   9.375   4.323  1.00  2.81           H  
ATOM   1455  HD2 TYR A  93      13.619  10.124   2.631  1.00  2.81           H  
ATOM   1456  HE1 TYR A  93      18.266  11.463   3.456  1.00  2.81           H  
ATOM   1457  HE2 TYR A  93      14.427  12.262   1.728  1.00  2.81           H  
ATOM   1458  HH  TYR A  93      16.144  13.634   1.574  1.00  2.81           H  
ATOM   1459  N   VAL A  94      15.866   9.576   7.154  1.00  2.41           N  
ATOM   1460  CA  VAL A  94      15.475  10.485   8.208  1.00  2.41           C  
ATOM   1461  C   VAL A  94      15.906  11.904   7.865  1.00  2.41           C  
ATOM   1462  O   VAL A  94      17.051  12.138   7.478  1.00  2.41           O  
ATOM   1463  CB  VAL A  94      16.123  10.068   9.541  1.00  2.41           C  
ATOM   1464  CG1 VAL A  94      15.689  11.049  10.636  1.00  2.41           C  
ATOM   1465  CG2 VAL A  94      15.771   8.613   9.875  1.00  2.41           C  
ATOM   1466  H   VAL A  94      16.842   9.558   6.850  1.00  2.41           H  
ATOM   1467  HA  VAL A  94      14.390  10.466   8.313  1.00  2.41           H  
ATOM   1468  HB  VAL A  94      17.180  10.148   9.457  1.00  2.41           H  
ATOM   1469 1HG1 VAL A  94      16.148  10.793  11.565  1.00  2.41           H  
ATOM   1470 2HG1 VAL A  94      15.985  12.053  10.365  1.00  2.41           H  
ATOM   1471 3HG1 VAL A  94      14.605  11.019  10.756  1.00  2.41           H  
ATOM   1472 1HG2 VAL A  94      16.245   8.335  10.801  1.00  2.41           H  
ATOM   1473 2HG2 VAL A  94      14.703   8.500   9.970  1.00  2.41           H  
ATOM   1474 3HG2 VAL A  94      16.130   7.957   9.082  1.00  2.41           H  
ATOM   1475  N   ARG A  95      15.004  12.860   7.993  1.00  2.11           N  
ATOM   1476  CA  ARG A  95      15.397  14.242   7.746  1.00  2.11           C  
ATOM   1477  C   ARG A  95      15.330  14.994   9.059  1.00  2.11           C  
ATOM   1478  O   ARG A  95      14.348  14.910   9.798  1.00  2.11           O  
ATOM   1479  CB  ARG A  95      14.550  14.915   6.675  1.00  2.11           C  
ATOM   1480  CG  ARG A  95      14.696  14.321   5.283  1.00  2.11           C  
ATOM   1481  CD  ARG A  95      13.940  15.110   4.266  1.00  2.11           C  
ATOM   1482  NE  ARG A  95      14.596  16.410   3.986  1.00  2.11           N  
ATOM   1483  CZ  ARG A  95      13.975  17.520   3.514  1.00  2.11           C  
ATOM   1484  NH1 ARG A  95      12.672  17.511   3.295  1.00  2.11           N  
ATOM   1485  NH2 ARG A  95      14.668  18.624   3.261  1.00  2.11           N  
ATOM   1486  H   ARG A  95      14.065  12.626   8.317  1.00  2.11           H  
ATOM   1487  HA  ARG A  95      16.431  14.267   7.400  1.00  2.11           H  
ATOM   1488 1HB  ARG A  95      13.499  14.862   6.954  1.00  2.11           H  
ATOM   1489 2HB  ARG A  95      14.825  15.969   6.608  1.00  2.11           H  
ATOM   1490 1HG  ARG A  95      15.749  14.341   5.009  1.00  2.11           H  
ATOM   1491 2HG  ARG A  95      14.359  13.301   5.278  1.00  2.11           H  
ATOM   1492 1HD  ARG A  95      13.892  14.546   3.336  1.00  2.11           H  
ATOM   1493 2HD  ARG A  95      12.930  15.300   4.631  1.00  2.11           H  
ATOM   1494  HE  ARG A  95      15.625  16.457   4.137  1.00  2.11           H  
ATOM   1495 1HH1 ARG A  95      12.131  16.679   3.482  1.00  2.11           H  
ATOM   1496 2HH1 ARG A  95      12.218  18.342   2.941  1.00  2.11           H  
ATOM   1497 1HH2 ARG A  95      15.674  18.653   3.401  1.00  2.11           H  
ATOM   1498 2HH2 ARG A  95      14.197  19.447   2.904  1.00  2.11           H  
ATOM   1499  N   LEU A  96      16.417  15.680   9.360  1.00  1.97           N  
ATOM   1500  CA  LEU A  96      16.586  16.403  10.597  1.00  1.97           C  
ATOM   1501  C   LEU A  96      16.610  17.914  10.349  1.00  1.97           C  
ATOM   1502  O   LEU A  96      17.620  18.476   9.912  1.00  1.97           O  
ATOM   1503  CB  LEU A  96      17.901  15.907  11.226  1.00  1.97           C  
ATOM   1504  CG  LEU A  96      17.984  14.360  11.467  1.00  1.97           C  
ATOM   1505  CD1 LEU A  96      19.359  13.990  11.883  1.00  1.97           C  
ATOM   1506  CD2 LEU A  96      17.010  13.960  12.533  1.00  1.97           C  
ATOM   1507  H   LEU A  96      17.179  15.702   8.694  1.00  1.97           H  
ATOM   1508  HA  LEU A  96      15.752  16.173  11.257  1.00  1.97           H  
ATOM   1509 1HB  LEU A  96      18.709  16.165  10.555  1.00  1.97           H  
ATOM   1510 2HB  LEU A  96      18.069  16.410  12.169  1.00  1.97           H  
ATOM   1511  HG  LEU A  96      17.754  13.833  10.539  1.00  1.97           H  
ATOM   1512 1HD1 LEU A  96      19.424  12.914  12.048  1.00  1.97           H  
ATOM   1513 2HD1 LEU A  96      20.053  14.283  11.099  1.00  1.97           H  
ATOM   1514 3HD1 LEU A  96      19.587  14.509  12.793  1.00  1.97           H  
ATOM   1515 1HD2 LEU A  96      17.065  12.890  12.697  1.00  1.97           H  
ATOM   1516 2HD2 LEU A  96      17.243  14.482  13.462  1.00  1.97           H  
ATOM   1517 3HD2 LEU A  96      16.028  14.224  12.200  1.00  1.97           H  
ATOM   1518  N   ARG A  97      15.488  18.579  10.599  1.00  1.98           N  
ATOM   1519  CA  ARG A  97      15.409  20.013  10.349  1.00  1.98           C  
ATOM   1520  C   ARG A  97      15.959  20.704  11.568  1.00  1.98           C  
ATOM   1521  O   ARG A  97      15.429  20.552  12.663  1.00  1.98           O  
ATOM   1522  CB  ARG A  97      13.990  20.449  10.051  1.00  1.98           C  
ATOM   1523  CG  ARG A  97      13.444  19.951   8.727  1.00  1.98           C  
ATOM   1524  CD  ARG A  97      12.022  20.300   8.554  1.00  1.98           C  
ATOM   1525  NE  ARG A  97      11.819  21.739   8.459  1.00  1.98           N  
ATOM   1526  CZ  ARG A  97      10.635  22.358   8.653  1.00  1.98           C  
ATOM   1527  NH1 ARG A  97       9.567  21.655   8.957  1.00  1.98           N  
ATOM   1528  NH2 ARG A  97      10.547  23.673   8.535  1.00  1.98           N  
ATOM   1529  H   ARG A  97      14.681  18.085  10.979  1.00  1.98           H  
ATOM   1530  HA  ARG A  97      16.029  20.270   9.493  1.00  1.98           H  
ATOM   1531 1HB  ARG A  97      13.333  20.090  10.826  1.00  1.98           H  
ATOM   1532 2HB  ARG A  97      13.936  21.537  10.049  1.00  1.98           H  
ATOM   1533 1HG  ARG A  97      14.006  20.413   7.917  1.00  1.98           H  
ATOM   1534 2HG  ARG A  97      13.550  18.864   8.674  1.00  1.98           H  
ATOM   1535 1HD  ARG A  97      11.660  19.847   7.635  1.00  1.98           H  
ATOM   1536 2HD  ARG A  97      11.443  19.925   9.386  1.00  1.98           H  
ATOM   1537  HE  ARG A  97      12.620  22.312   8.222  1.00  1.98           H  
ATOM   1538 1HH1 ARG A  97       9.629  20.651   9.040  1.00  1.98           H  
ATOM   1539 2HH1 ARG A  97       8.681  22.119   9.100  1.00  1.98           H  
ATOM   1540 1HH2 ARG A  97      11.365  24.216   8.293  1.00  1.98           H  
ATOM   1541 2HH2 ARG A  97       9.660  24.133   8.676  1.00  1.98           H  
ATOM   1542  N   LEU A  98      17.041  21.431  11.396  1.00  2.11           N  
ATOM   1543  CA  LEU A  98      17.736  22.017  12.525  1.00  2.11           C  
ATOM   1544  C   LEU A  98      17.138  23.359  12.896  1.00  2.11           C  
ATOM   1545  O   LEU A  98      17.177  23.771  14.054  1.00  2.11           O  
ATOM   1546  CB  LEU A  98      19.207  22.133  12.170  1.00  2.11           C  
ATOM   1547  CG  LEU A  98      19.897  20.775  11.867  1.00  2.11           C  
ATOM   1548  CD1 LEU A  98      21.326  21.027  11.419  1.00  2.11           C  
ATOM   1549  CD2 LEU A  98      19.837  19.863  13.117  1.00  2.11           C  
ATOM   1550  H   LEU A  98      17.396  21.579  10.460  1.00  2.11           H  
ATOM   1551  HA  LEU A  98      17.637  21.356  13.381  1.00  2.11           H  
ATOM   1552 1HB  LEU A  98      19.308  22.776  11.299  1.00  2.11           H  
ATOM   1553 2HB  LEU A  98      19.709  22.600  12.989  1.00  2.11           H  
ATOM   1554  HG  LEU A  98      19.369  20.277  11.046  1.00  2.11           H  
ATOM   1555 1HD1 LEU A  98      21.803  20.079  11.196  1.00  2.11           H  
ATOM   1556 2HD1 LEU A  98      21.323  21.657  10.524  1.00  2.11           H  
ATOM   1557 3HD1 LEU A  98      21.867  21.518  12.205  1.00  2.11           H  
ATOM   1558 1HD2 LEU A  98      20.308  18.905  12.890  1.00  2.11           H  
ATOM   1559 2HD2 LEU A  98      20.358  20.331  13.949  1.00  2.11           H  
ATOM   1560 3HD2 LEU A  98      18.799  19.698  13.394  1.00  2.11           H  
ATOM   1561  N   ILE A  99      16.574  24.035  11.893  1.00  2.31           N  
ATOM   1562  CA  ILE A  99      15.879  25.329  12.013  1.00  2.31           C  
ATOM   1563  C   ILE A  99      16.772  26.495  12.457  1.00  2.31           C  
ATOM   1564  O   ILE A  99      16.912  27.487  11.739  1.00  2.31           O  
ATOM   1565  CB  ILE A  99      14.696  25.214  13.003  1.00  2.31           C  
ATOM   1566  CG1 ILE A  99      13.728  24.113  12.541  1.00  2.31           C  
ATOM   1567  CG2 ILE A  99      13.970  26.547  13.126  1.00  2.31           C  
ATOM   1568  CD1 ILE A  99      13.139  24.312  11.179  1.00  2.31           C  
ATOM   1569  H   ILE A  99      16.666  23.621  10.968  1.00  2.31           H  
ATOM   1570  HA  ILE A  99      15.477  25.578  11.033  1.00  2.31           H  
ATOM   1571  HB  ILE A  99      15.057  24.939  13.989  1.00  2.31           H  
ATOM   1572 1HG1 ILE A  99      14.253  23.158  12.550  1.00  2.31           H  
ATOM   1573 2HG1 ILE A  99      12.913  24.063  13.258  1.00  2.31           H  
ATOM   1574 1HG2 ILE A  99      13.149  26.446  13.835  1.00  2.31           H  
ATOM   1575 2HG2 ILE A  99      14.661  27.314  13.486  1.00  2.31           H  
ATOM   1576 3HG2 ILE A  99      13.578  26.843  12.156  1.00  2.31           H  
ATOM   1577 1HD1 ILE A  99      12.468  23.485  10.959  1.00  2.31           H  
ATOM   1578 2HD1 ILE A  99      12.583  25.249  11.154  1.00  2.31           H  
ATOM   1579 3HD1 ILE A  99      13.939  24.341  10.441  1.00  2.31           H  
ATOM   1580  N   GLU A 100      17.325  26.380  13.657  1.00  2.56           N  
ATOM   1581  CA  GLU A 100      18.216  27.358  14.247  1.00  2.56           C  
ATOM   1582  C   GLU A 100      19.627  27.103  13.754  1.00  2.56           C  
ATOM   1583  O   GLU A 100      19.953  25.996  13.332  1.00  2.56           O  
ATOM   1584  CB  GLU A 100      18.164  27.280  15.772  1.00  2.56           C  
ATOM   1585  CG  GLU A 100      16.788  27.591  16.374  1.00  2.56           C  
ATOM   1586  CD  GLU A 100      16.364  29.033  16.203  1.00  2.56           C  
ATOM   1587  OE1 GLU A 100      17.129  29.904  16.547  1.00  2.56           O  
ATOM   1588  OE2 GLU A 100      15.272  29.260  15.740  1.00  2.56           O  
ATOM   1589  H   GLU A 100      17.141  25.523  14.163  1.00  2.56           H  
ATOM   1590  HA  GLU A 100      17.912  28.354  13.927  1.00  2.56           H  
ATOM   1591 1HB  GLU A 100      18.450  26.275  16.091  1.00  2.56           H  
ATOM   1592 2HB  GLU A 100      18.888  27.976  16.196  1.00  2.56           H  
ATOM   1593 1HG  GLU A 100      16.048  26.949  15.892  1.00  2.56           H  
ATOM   1594 2HG  GLU A 100      16.803  27.344  17.435  1.00  2.56           H  
ATOM   1595  N   LYS A 101      20.477  28.115  13.801  1.00  2.83           N  
ATOM   1596  CA  LYS A 101      21.858  27.876  13.416  1.00  2.83           C  
ATOM   1597  C   LYS A 101      22.522  26.838  14.313  1.00  2.83           C  
ATOM   1598  O   LYS A 101      22.532  26.977  15.537  1.00  2.83           O  
ATOM   1599  CB  LYS A 101      22.666  29.170  13.480  1.00  2.83           C  
ATOM   1600  CG  LYS A 101      24.119  29.030  13.028  1.00  2.83           C  
ATOM   1601  CD  LYS A 101      24.849  30.372  13.070  1.00  2.83           C  
ATOM   1602  CE  LYS A 101      26.304  30.225  12.643  1.00  2.83           C  
ATOM   1603  NZ  LYS A 101      27.032  31.525  12.689  1.00  2.83           N  
ATOM   1604  H   LYS A 101      20.175  29.021  14.126  1.00  2.83           H  
ATOM   1605  HA  LYS A 101      21.869  27.497  12.393  1.00  2.83           H  
ATOM   1606 1HB  LYS A 101      22.192  29.927  12.855  1.00  2.83           H  
ATOM   1607 2HB  LYS A 101      22.671  29.544  14.503  1.00  2.83           H  
ATOM   1608 1HG  LYS A 101      24.635  28.328  13.686  1.00  2.83           H  
ATOM   1609 2HG  LYS A 101      24.147  28.634  12.014  1.00  2.83           H  
ATOM   1610 1HD  LYS A 101      24.352  31.081  12.406  1.00  2.83           H  
ATOM   1611 2HD  LYS A 101      24.819  30.769  14.085  1.00  2.83           H  
ATOM   1612 1HE  LYS A 101      26.798  29.517  13.308  1.00  2.83           H  
ATOM   1613 2HE  LYS A 101      26.339  29.837  11.625  1.00  2.83           H  
ATOM   1614 1HZ  LYS A 101      27.990  31.386  12.401  1.00  2.83           H  
ATOM   1615 2HZ  LYS A 101      26.585  32.185  12.067  1.00  2.83           H  
ATOM   1616 3HZ  LYS A 101      27.014  31.889  13.632  1.00  2.83           H  
ATOM   1617  N   ILE A 102      23.106  25.829  13.684  1.00  3.05           N  
ATOM   1618  CA  ILE A 102      23.856  24.763  14.341  1.00  3.05           C  
ATOM   1619  C   ILE A 102      25.249  24.748  13.775  1.00  3.05           C  
ATOM   1620  O   ILE A 102      25.414  24.853  12.556  1.00  3.05           O  
ATOM   1621  CB  ILE A 102      23.215  23.370  14.131  1.00  3.05           C  
ATOM   1622  CG1 ILE A 102      21.792  23.351  14.694  1.00  3.05           C  
ATOM   1623  CG2 ILE A 102      24.057  22.232  14.719  1.00  3.05           C  
ATOM   1624  CD1 ILE A 102      21.698  23.602  16.160  1.00  3.05           C  
ATOM   1625  H   ILE A 102      23.017  25.797  12.678  1.00  3.05           H  
ATOM   1626  HA  ILE A 102      23.914  24.970  15.408  1.00  3.05           H  
ATOM   1627  HB  ILE A 102      23.127  23.205  13.063  1.00  3.05           H  
ATOM   1628 1HG1 ILE A 102      21.197  24.089  14.178  1.00  3.05           H  
ATOM   1629 2HG1 ILE A 102      21.372  22.376  14.517  1.00  3.05           H  
ATOM   1630 1HG2 ILE A 102      23.565  21.281  14.513  1.00  3.05           H  
ATOM   1631 2HG2 ILE A 102      25.040  22.221  14.268  1.00  3.05           H  
ATOM   1632 3HG2 ILE A 102      24.154  22.365  15.796  1.00  3.05           H  
ATOM   1633 1HD1 ILE A 102      20.650  23.552  16.469  1.00  3.05           H  
ATOM   1634 2HD1 ILE A 102      22.270  22.856  16.689  1.00  3.05           H  
ATOM   1635 3HD1 ILE A 102      22.095  24.588  16.389  1.00  3.05           H  
ATOM   1636  N   ASP A 103      26.278  24.598  14.604  1.00  3.19           N  
ATOM   1637  CA  ASP A 103      27.584  24.510  13.979  1.00  3.19           C  
ATOM   1638  C   ASP A 103      27.735  23.109  13.439  1.00  3.19           C  
ATOM   1639  O   ASP A 103      28.312  22.203  14.057  1.00  3.19           O  
ATOM   1640  CB  ASP A 103      28.728  24.863  14.913  1.00  3.19           C  
ATOM   1641  CG  ASP A 103      30.100  24.853  14.182  1.00  3.19           C  
ATOM   1642  OD1 ASP A 103      30.210  24.275  13.084  1.00  3.19           O  
ATOM   1643  OD2 ASP A 103      31.020  25.437  14.714  1.00  3.19           O  
ATOM   1644  H   ASP A 103      26.152  24.531  15.604  1.00  3.19           H  
ATOM   1645  HA  ASP A 103      27.624  25.203  13.139  1.00  3.19           H  
ATOM   1646 1HB  ASP A 103      28.564  25.853  15.343  1.00  3.19           H  
ATOM   1647 2HB  ASP A 103      28.767  24.145  15.734  1.00  3.19           H  
ATOM   1648  N   ILE A 104      27.237  22.978  12.233  1.00  3.26           N  
ATOM   1649  CA  ILE A 104      27.167  21.757  11.492  1.00  3.26           C  
ATOM   1650  C   ILE A 104      28.512  21.114  11.290  1.00  3.26           C  
ATOM   1651  O   ILE A 104      28.573  19.918  11.047  1.00  3.26           O  
ATOM   1652  CB  ILE A 104      26.485  21.978  10.141  1.00  3.26           C  
ATOM   1653  CG1 ILE A 104      26.111  20.631   9.553  1.00  3.26           C  
ATOM   1654  CG2 ILE A 104      27.420  22.739   9.195  1.00  3.26           C  
ATOM   1655  CD1 ILE A 104      25.076  19.875  10.346  1.00  3.26           C  
ATOM   1656  H   ILE A 104      26.798  23.813  11.847  1.00  3.26           H  
ATOM   1657  HA  ILE A 104      26.549  21.064  12.067  1.00  3.26           H  
ATOM   1658  HB  ILE A 104      25.568  22.555  10.288  1.00  3.26           H  
ATOM   1659 1HG1 ILE A 104      25.747  20.773   8.552  1.00  3.26           H  
ATOM   1660 2HG1 ILE A 104      27.009  20.030   9.497  1.00  3.26           H  
ATOM   1661 1HG2 ILE A 104      26.942  22.904   8.253  1.00  3.26           H  
ATOM   1662 2HG2 ILE A 104      27.676  23.700   9.640  1.00  3.26           H  
ATOM   1663 3HG2 ILE A 104      28.322  22.161   9.028  1.00  3.26           H  
ATOM   1664 1HD1 ILE A 104      24.889  18.925   9.855  1.00  3.26           H  
ATOM   1665 2HD1 ILE A 104      25.440  19.696  11.355  1.00  3.26           H  
ATOM   1666 3HD1 ILE A 104      24.159  20.455  10.390  1.00  3.26           H  
ATOM   1667  N   LEU A 105      29.600  21.889  11.325  1.00  3.28           N  
ATOM   1668  CA  LEU A 105      30.879  21.275  11.059  1.00  3.28           C  
ATOM   1669  C   LEU A 105      31.371  20.534  12.282  1.00  3.28           C  
ATOM   1670  O   LEU A 105      32.104  19.550  12.167  1.00  3.28           O  
ATOM   1671  CB  LEU A 105      31.870  22.320  10.568  1.00  3.28           C  
ATOM   1672  CG  LEU A 105      31.480  22.932   9.209  1.00  3.28           C  
ATOM   1673  CD1 LEU A 105      32.493  23.990   8.810  1.00  3.28           C  
ATOM   1674  CD2 LEU A 105      31.372  21.813   8.171  1.00  3.28           C  
ATOM   1675  H   LEU A 105      29.556  22.875  11.619  1.00  3.28           H  
ATOM   1676  HA  LEU A 105      30.749  20.549  10.258  1.00  3.28           H  
ATOM   1677 1HB  LEU A 105      31.913  23.129  11.305  1.00  3.28           H  
ATOM   1678 2HB  LEU A 105      32.856  21.869  10.479  1.00  3.28           H  
ATOM   1679  HG  LEU A 105      30.514  23.425   9.303  1.00  3.28           H  
ATOM   1680 1HD1 LEU A 105      32.202  24.430   7.856  1.00  3.28           H  
ATOM   1681 2HD1 LEU A 105      32.525  24.767   9.575  1.00  3.28           H  
ATOM   1682 3HD1 LEU A 105      33.477  23.533   8.713  1.00  3.28           H  
ATOM   1683 1HD2 LEU A 105      31.080  22.234   7.210  1.00  3.28           H  
ATOM   1684 2HD2 LEU A 105      32.335  21.313   8.071  1.00  3.28           H  
ATOM   1685 3HD2 LEU A 105      30.619  21.081   8.488  1.00  3.28           H  
ATOM   1686  N   GLU A 106      30.940  20.967  13.464  1.00  3.29           N  
ATOM   1687  CA  GLU A 106      31.341  20.272  14.670  1.00  3.29           C  
ATOM   1688  C   GLU A 106      30.577  18.959  14.676  1.00  3.29           C  
ATOM   1689  O   GLU A 106      31.128  17.892  14.962  1.00  3.29           O  
ATOM   1690  CB  GLU A 106      31.013  21.087  15.916  1.00  3.29           C  
ATOM   1691  CG  GLU A 106      31.496  20.478  17.224  1.00  3.29           C  
ATOM   1692  CD  GLU A 106      33.007  20.423  17.369  1.00  3.29           C  
ATOM   1693  OE1 GLU A 106      33.682  21.146  16.678  1.00  3.29           O  
ATOM   1694  OE2 GLU A 106      33.480  19.660  18.181  1.00  3.29           O  
ATOM   1695  H   GLU A 106      30.295  21.761  13.529  1.00  3.29           H  
ATOM   1696  HA  GLU A 106      32.411  20.063  14.634  1.00  3.29           H  
ATOM   1697 1HB  GLU A 106      31.445  22.085  15.821  1.00  3.29           H  
ATOM   1698 2HB  GLU A 106      29.931  21.212  15.989  1.00  3.29           H  
ATOM   1699 1HG  GLU A 106      31.079  21.053  18.047  1.00  3.29           H  
ATOM   1700 2HG  GLU A 106      31.101  19.466  17.280  1.00  3.29           H  
ATOM   1701  N   VAL A 107      29.299  19.046  14.288  1.00  3.27           N  
ATOM   1702  CA  VAL A 107      28.448  17.868  14.247  1.00  3.27           C  
ATOM   1703  C   VAL A 107      28.940  16.876  13.190  1.00  3.27           C  
ATOM   1704  O   VAL A 107      29.040  15.678  13.464  1.00  3.27           O  
ATOM   1705  CB  VAL A 107      26.990  18.255  13.970  1.00  3.27           C  
ATOM   1706  CG1 VAL A 107      26.186  17.022  13.761  1.00  3.27           C  
ATOM   1707  CG2 VAL A 107      26.439  19.064  15.143  1.00  3.27           C  
ATOM   1708  H   VAL A 107      28.921  19.968  14.059  1.00  3.27           H  
ATOM   1709  HA  VAL A 107      28.490  17.385  15.223  1.00  3.27           H  
ATOM   1710  HB  VAL A 107      26.942  18.844  13.060  1.00  3.27           H  
ATOM   1711 1HG1 VAL A 107      25.159  17.297  13.559  1.00  3.27           H  
ATOM   1712 2HG1 VAL A 107      26.587  16.457  12.920  1.00  3.27           H  
ATOM   1713 3HG1 VAL A 107      26.239  16.425  14.659  1.00  3.27           H  
ATOM   1714 1HG2 VAL A 107      25.404  19.338  14.940  1.00  3.27           H  
ATOM   1715 2HG2 VAL A 107      26.485  18.464  16.054  1.00  3.27           H  
ATOM   1716 3HG2 VAL A 107      27.039  19.971  15.269  1.00  3.27           H  
ATOM   1717  N   GLU A 108      29.267  17.354  11.987  1.00  3.24           N  
ATOM   1718  CA  GLU A 108      29.782  16.444  10.976  1.00  3.24           C  
ATOM   1719  C   GLU A 108      31.127  15.825  11.388  1.00  3.24           C  
ATOM   1720  O   GLU A 108      31.340  14.637  11.151  1.00  3.24           O  
ATOM   1721  CB  GLU A 108      29.861  17.117   9.600  1.00  3.24           C  
ATOM   1722  CG  GLU A 108      28.472  17.348   8.932  1.00  3.24           C  
ATOM   1723  CD  GLU A 108      28.532  18.060   7.569  1.00  3.24           C  
ATOM   1724  OE1 GLU A 108      29.599  18.482   7.187  1.00  3.24           O  
ATOM   1725  OE2 GLU A 108      27.509  18.172   6.919  1.00  3.24           O  
ATOM   1726  H   GLU A 108      29.154  18.341  11.767  1.00  3.24           H  
ATOM   1727  HA  GLU A 108      29.068  15.626  10.879  1.00  3.24           H  
ATOM   1728 1HB  GLU A 108      30.350  18.088   9.702  1.00  3.24           H  
ATOM   1729 2HB  GLU A 108      30.467  16.511   8.929  1.00  3.24           H  
ATOM   1730 1HG  GLU A 108      28.008  16.375   8.785  1.00  3.24           H  
ATOM   1731 2HG  GLU A 108      27.844  17.904   9.615  1.00  3.24           H  
ATOM   1732  N   ASN A 109      32.025  16.596  12.030  1.00  3.22           N  
ATOM   1733  CA  ASN A 109      33.304  16.029  12.473  1.00  3.22           C  
ATOM   1734  C   ASN A 109      33.068  14.951  13.534  1.00  3.22           C  
ATOM   1735  O   ASN A 109      33.723  13.900  13.541  1.00  3.22           O  
ATOM   1736  CB  ASN A 109      34.226  17.117  12.992  1.00  3.22           C  
ATOM   1737  CG  ASN A 109      34.806  17.962  11.883  1.00  3.22           C  
ATOM   1738  OD1 ASN A 109      34.856  17.545  10.717  1.00  3.22           O  
ATOM   1739  ND2 ASN A 109      35.252  19.142  12.223  1.00  3.22           N  
ATOM   1740  H   ASN A 109      31.844  17.587  12.193  1.00  3.22           H  
ATOM   1741  HA  ASN A 109      33.783  15.549  11.620  1.00  3.22           H  
ATOM   1742 1HB  ASN A 109      33.666  17.769  13.671  1.00  3.22           H  
ATOM   1743 2HB  ASN A 109      35.039  16.671  13.562  1.00  3.22           H  
ATOM   1744 1HD2 ASN A 109      35.646  19.744  11.532  1.00  3.22           H  
ATOM   1745 2HD2 ASN A 109      35.190  19.442  13.174  1.00  3.22           H  
ATOM   1746  N   HIS A 110      32.075  15.184  14.392  1.00  3.24           N  
ATOM   1747  CA  HIS A 110      31.681  14.218  15.403  1.00  3.24           C  
ATOM   1748  C   HIS A 110      31.234  12.932  14.715  1.00  3.24           C  
ATOM   1749  O   HIS A 110      31.687  11.829  15.046  1.00  3.24           O  
ATOM   1750  CB  HIS A 110      30.543  14.783  16.257  1.00  3.24           C  
ATOM   1751  CG  HIS A 110      30.038  13.859  17.236  1.00  3.24           C  
ATOM   1752  ND1 HIS A 110      30.704  13.570  18.395  1.00  3.24           N  
ATOM   1753  CD2 HIS A 110      28.911  13.129  17.246  1.00  3.24           C  
ATOM   1754  CE1 HIS A 110      30.005  12.698  19.078  1.00  3.24           C  
ATOM   1755  NE2 HIS A 110      28.907  12.421  18.402  1.00  3.24           N  
ATOM   1756  H   HIS A 110      31.591  16.081  14.368  1.00  3.24           H  
ATOM   1757  HA  HIS A 110      32.524  13.987  16.051  1.00  3.24           H  
ATOM   1758 1HB  HIS A 110      30.884  15.687  16.770  1.00  3.24           H  
ATOM   1759 2HB  HIS A 110      29.720  15.061  15.635  1.00  3.24           H  
ATOM   1760  HD2 HIS A 110      28.154  13.122  16.468  1.00  3.24           H  
ATOM   1761  HE1 HIS A 110      30.274  12.287  20.024  1.00  3.24           H  
ATOM   1762  HE2 HIS A 110      28.172  11.786  18.692  1.00  3.24           H  
ATOM   1763  N   LEU A 111      30.350  13.075  13.741  1.00  3.30           N  
ATOM   1764  CA  LEU A 111      29.860  11.934  13.006  1.00  3.30           C  
ATOM   1765  C   LEU A 111      30.946  11.268  12.168  1.00  3.30           C  
ATOM   1766  O   LEU A 111      30.874  10.064  11.916  1.00  3.30           O  
ATOM   1767  CB  LEU A 111      28.677  12.343  12.183  1.00  3.30           C  
ATOM   1768  CG  LEU A 111      27.490  12.682  13.009  1.00  3.30           C  
ATOM   1769  CD1 LEU A 111      26.510  13.184  12.145  1.00  3.30           C  
ATOM   1770  CD2 LEU A 111      27.014  11.448  13.741  1.00  3.30           C  
ATOM   1771  H   LEU A 111      30.000  14.007  13.516  1.00  3.30           H  
ATOM   1772  HA  LEU A 111      29.505  11.209  13.730  1.00  3.30           H  
ATOM   1773 1HB  LEU A 111      28.946  13.223  11.597  1.00  3.30           H  
ATOM   1774 2HB  LEU A 111      28.413  11.534  11.505  1.00  3.30           H  
ATOM   1775  HG  LEU A 111      27.744  13.461  13.727  1.00  3.30           H  
ATOM   1776 1HD1 LEU A 111      25.627  13.457  12.676  1.00  3.30           H  
ATOM   1777 2HD1 LEU A 111      26.928  14.057  11.654  1.00  3.30           H  
ATOM   1778 3HD1 LEU A 111      26.273  12.417  11.420  1.00  3.30           H  
ATOM   1779 1HD2 LEU A 111      26.141  11.665  14.340  1.00  3.30           H  
ATOM   1780 2HD2 LEU A 111      26.763  10.670  13.021  1.00  3.30           H  
ATOM   1781 3HD2 LEU A 111      27.817  11.106  14.390  1.00  3.30           H  
ATOM   1782  N   LYS A 112      31.955  12.015  11.715  1.00  3.38           N  
ATOM   1783  CA  LYS A 112      33.043  11.360  11.008  1.00  3.38           C  
ATOM   1784  C   LYS A 112      33.628  10.306  11.933  1.00  3.38           C  
ATOM   1785  O   LYS A 112      33.731   9.141  11.564  1.00  3.38           O  
ATOM   1786  CB  LYS A 112      34.148  12.323  10.593  1.00  3.38           C  
ATOM   1787  CG  LYS A 112      35.293  11.629   9.877  1.00  3.38           C  
ATOM   1788  CD  LYS A 112      36.411  12.576   9.510  1.00  3.38           C  
ATOM   1789  CE  LYS A 112      37.535  11.827   8.793  1.00  3.38           C  
ATOM   1790  NZ  LYS A 112      38.204  10.804   9.695  1.00  3.38           N  
ATOM   1791  H   LYS A 112      31.964  13.024  11.859  1.00  3.38           H  
ATOM   1792  HA  LYS A 112      32.647  10.863  10.122  1.00  3.38           H  
ATOM   1793 1HB  LYS A 112      33.737  13.103   9.952  1.00  3.38           H  
ATOM   1794 2HB  LYS A 112      34.560  12.806  11.472  1.00  3.38           H  
ATOM   1795 1HG  LYS A 112      35.696  10.852  10.530  1.00  3.38           H  
ATOM   1796 2HG  LYS A 112      34.920  11.149   8.973  1.00  3.38           H  
ATOM   1797 1HD  LYS A 112      36.027  13.363   8.862  1.00  3.38           H  
ATOM   1798 2HD  LYS A 112      36.808  13.033  10.416  1.00  3.38           H  
ATOM   1799 1HE  LYS A 112      37.130  11.317   7.921  1.00  3.38           H  
ATOM   1800 2HE  LYS A 112      38.282  12.548   8.466  1.00  3.38           H  
ATOM   1801 1HZ  LYS A 112      38.938  10.339   9.192  1.00  3.38           H  
ATOM   1802 2HZ  LYS A 112      38.592  11.256  10.503  1.00  3.38           H  
ATOM   1803 3HZ  LYS A 112      37.521  10.080  10.011  1.00  3.38           H  
ATOM   1804  N   PHE A 113      33.944  10.702  13.178  1.00  3.46           N  
ATOM   1805  CA  PHE A 113      34.477   9.760  14.173  1.00  3.46           C  
ATOM   1806  C   PHE A 113      33.554   8.560  14.290  1.00  3.46           C  
ATOM   1807  O   PHE A 113      33.988   7.414  14.370  1.00  3.46           O  
ATOM   1808  CB  PHE A 113      34.597  10.367  15.568  1.00  3.46           C  
ATOM   1809  CG  PHE A 113      35.129   9.405  16.641  1.00  3.46           C  
ATOM   1810  CD1 PHE A 113      36.467   9.343  16.985  1.00  3.46           C  
ATOM   1811  CD2 PHE A 113      34.265   8.527  17.264  1.00  3.46           C  
ATOM   1812  CE1 PHE A 113      36.901   8.451  17.960  1.00  3.46           C  
ATOM   1813  CE2 PHE A 113      34.680   7.641  18.228  1.00  3.46           C  
ATOM   1814  CZ  PHE A 113      35.999   7.603  18.584  1.00  3.46           C  
ATOM   1815  H   PHE A 113      33.813  11.688  13.430  1.00  3.46           H  
ATOM   1816  HA  PHE A 113      35.458   9.410  13.830  1.00  3.46           H  
ATOM   1817 1HB  PHE A 113      35.250  11.237  15.531  1.00  3.46           H  
ATOM   1818 2HB  PHE A 113      33.627  10.713  15.899  1.00  3.46           H  
ATOM   1819  HD1 PHE A 113      37.178  10.010  16.495  1.00  3.46           H  
ATOM   1820  HD2 PHE A 113      33.244   8.547  16.965  1.00  3.46           H  
ATOM   1821  HE1 PHE A 113      37.955   8.419  18.233  1.00  3.46           H  
ATOM   1822  HE2 PHE A 113      33.964   6.971  18.702  1.00  3.46           H  
ATOM   1823  HZ  PHE A 113      36.338   6.905  19.349  1.00  3.46           H  
ATOM   1824  N   LEU A 114      32.254   8.840  14.394  1.00  3.59           N  
ATOM   1825  CA  LEU A 114      31.275   7.785  14.574  1.00  3.59           C  
ATOM   1826  C   LEU A 114      31.359   6.763  13.427  1.00  3.59           C  
ATOM   1827  O   LEU A 114      31.492   5.561  13.663  1.00  3.59           O  
ATOM   1828  CB  LEU A 114      29.851   8.395  14.629  1.00  3.59           C  
ATOM   1829  CG  LEU A 114      28.696   7.482  15.100  1.00  3.59           C  
ATOM   1830  CD1 LEU A 114      27.593   8.317  15.719  1.00  3.59           C  
ATOM   1831  CD2 LEU A 114      28.134   6.731  13.949  1.00  3.59           C  
ATOM   1832  H   LEU A 114      31.958   9.817  14.354  1.00  3.59           H  
ATOM   1833  HA  LEU A 114      31.489   7.286  15.513  1.00  3.59           H  
ATOM   1834 1HB  LEU A 114      29.866   9.296  15.233  1.00  3.59           H  
ATOM   1835 2HB  LEU A 114      29.590   8.693  13.618  1.00  3.59           H  
ATOM   1836  HG  LEU A 114      29.067   6.805  15.863  1.00  3.59           H  
ATOM   1837 1HD1 LEU A 114      26.804   7.658  16.063  1.00  3.59           H  
ATOM   1838 2HD1 LEU A 114      27.977   8.883  16.561  1.00  3.59           H  
ATOM   1839 3HD1 LEU A 114      27.198   8.989  14.988  1.00  3.59           H  
ATOM   1840 1HD2 LEU A 114      27.318   6.103  14.305  1.00  3.59           H  
ATOM   1841 2HD2 LEU A 114      27.757   7.436  13.209  1.00  3.59           H  
ATOM   1842 3HD2 LEU A 114      28.908   6.114  13.498  1.00  3.59           H  
ATOM   1843  N   PHE A 115      31.286   7.251  12.190  1.00  3.77           N  
ATOM   1844  CA  PHE A 115      31.259   6.396  11.007  1.00  3.77           C  
ATOM   1845  C   PHE A 115      32.593   6.050  10.300  1.00  3.77           C  
ATOM   1846  O   PHE A 115      32.833   4.875  10.022  1.00  3.77           O  
ATOM   1847  CB  PHE A 115      30.270   7.003  10.018  1.00  3.77           C  
ATOM   1848  CG  PHE A 115      30.149   6.315   8.673  1.00  3.77           C  
ATOM   1849  CD1 PHE A 115      29.519   5.085   8.515  1.00  3.77           C  
ATOM   1850  CD2 PHE A 115      30.622   6.945   7.548  1.00  3.77           C  
ATOM   1851  CE1 PHE A 115      29.383   4.517   7.272  1.00  3.77           C  
ATOM   1852  CE2 PHE A 115      30.486   6.377   6.301  1.00  3.77           C  
ATOM   1853  CZ  PHE A 115      29.866   5.163   6.165  1.00  3.77           C  
ATOM   1854  H   PHE A 115      31.223   8.260  12.071  1.00  3.77           H  
ATOM   1855  HA  PHE A 115      30.828   5.448  11.327  1.00  3.77           H  
ATOM   1856 1HB  PHE A 115      29.286   7.034  10.471  1.00  3.77           H  
ATOM   1857 2HB  PHE A 115      30.559   8.039   9.836  1.00  3.77           H  
ATOM   1858  HD1 PHE A 115      29.134   4.564   9.369  1.00  3.77           H  
ATOM   1859  HD2 PHE A 115      31.113   7.913   7.654  1.00  3.77           H  
ATOM   1860  HE1 PHE A 115      28.886   3.553   7.164  1.00  3.77           H  
ATOM   1861  HE2 PHE A 115      30.872   6.893   5.424  1.00  3.77           H  
ATOM   1862  HZ  PHE A 115      29.754   4.712   5.180  1.00  3.77           H  
ATOM   1863  N   ASP A 116      33.423   7.038   9.935  1.00  3.98           N  
ATOM   1864  CA  ASP A 116      34.620   6.771   9.106  1.00  3.98           C  
ATOM   1865  C   ASP A 116      34.370   5.851   7.902  1.00  3.98           C  
ATOM   1866  O   ASP A 116      33.730   6.273   6.938  1.00  3.98           O  
ATOM   1867  CB  ASP A 116      35.855   6.309   9.908  1.00  3.98           C  
ATOM   1868  CG  ASP A 116      36.510   7.401  10.806  1.00  3.98           C  
ATOM   1869  OD1 ASP A 116      36.596   8.546  10.357  1.00  3.98           O  
ATOM   1870  OD2 ASP A 116      36.978   7.079  11.872  1.00  3.98           O  
ATOM   1871  H   ASP A 116      33.240   7.982  10.252  1.00  3.98           H  
ATOM   1872  HA  ASP A 116      34.920   7.731   8.689  1.00  3.98           H  
ATOM   1873 1HB  ASP A 116      35.569   5.471  10.548  1.00  3.98           H  
ATOM   1874 2HB  ASP A 116      36.619   5.952   9.219  1.00  3.98           H  
ATOM   1875  N   ASN A 117      34.976   4.654   7.912  1.00  4.21           N  
ATOM   1876  CA  ASN A 117      34.904   3.728   6.788  1.00  4.21           C  
ATOM   1877  C   ASN A 117      34.580   2.306   7.247  1.00  4.21           C  
ATOM   1878  O   ASN A 117      33.878   1.576   6.545  1.00  4.21           O  
ATOM   1879  OXT ASN A 117      35.302   1.796   8.104  1.00  4.21           O  
ATOM   1880  CB  ASN A 117      36.226   3.726   6.031  1.00  4.21           C  
ATOM   1881  CG  ASN A 117      36.565   5.057   5.394  1.00  4.21           C  
ATOM   1882  OD1 ASN A 117      36.046   5.409   4.330  1.00  4.21           O  
ATOM   1883  ND2 ASN A 117      37.442   5.800   6.033  1.00  4.21           N  
ATOM   1884  H   ASN A 117      35.472   4.370   8.741  1.00  4.21           H  
ATOM   1885  HA  ASN A 117      34.100   4.048   6.122  1.00  4.21           H  
ATOM   1886 1HB  ASN A 117      37.031   3.455   6.717  1.00  4.21           H  
ATOM   1887 2HB  ASN A 117      36.195   2.964   5.252  1.00  4.21           H  
ATOM   1888 1HD2 ASN A 117      37.710   6.688   5.659  1.00  4.21           H  
ATOM   1889 2HD2 ASN A 117      37.847   5.476   6.887  1.00  4.21           H  
TER    1890
ENDMDL

REMARK ID 644891 MODEL 3 2024-11-23_00000370_2_19
PFRMAT TS
TARGET 2024-11-23_00000370_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.047  -2.601  -0.864  1.00  8.86           N  
ATOM      2  CA  MET A   1       2.109  -1.866  -1.540  1.00  8.86           C  
ATOM      3  C   MET A   1       1.823  -0.375  -1.526  1.00  8.86           C  
ATOM      4  O   MET A   1       0.661   0.027  -1.584  1.00  8.86           O  
ATOM      5  CB  MET A   1       2.271  -2.360  -2.977  1.00  8.86           C  
ATOM      6  CG  MET A   1       2.623  -3.841  -3.110  1.00  8.86           C  
ATOM      7  SD  MET A   1       4.199  -4.264  -2.327  1.00  8.86           S  
ATOM      8  CE  MET A   1       5.359  -3.432  -3.411  1.00  8.86           C  
ATOM      9 1H   MET A   1       1.011  -3.547  -1.213  1.00  8.86           H  
ATOM     10 2H   MET A   1       1.229  -2.612   0.129  1.00  8.86           H  
ATOM     11 3H   MET A   1       0.165  -2.141  -1.038  1.00  8.86           H  
ATOM     12  HA  MET A   1       3.042  -2.029  -1.003  1.00  8.86           H  
ATOM     13 1HB  MET A   1       1.346  -2.186  -3.523  1.00  8.86           H  
ATOM     14 2HB  MET A   1       3.052  -1.781  -3.472  1.00  8.86           H  
ATOM     15 1HG  MET A   1       1.839  -4.441  -2.651  1.00  8.86           H  
ATOM     16 2HG  MET A   1       2.681  -4.106  -4.165  1.00  8.86           H  
ATOM     17 1HE  MET A   1       6.376  -3.601  -3.055  1.00  8.86           H  
ATOM     18 2HE  MET A   1       5.258  -3.826  -4.424  1.00  8.86           H  
ATOM     19 3HE  MET A   1       5.149  -2.361  -3.416  1.00  8.86           H  
ATOM     20  N   THR A   2       2.903   0.416  -1.449  1.00  8.22           N  
ATOM     21  CA  THR A   2       2.903   1.887  -1.398  1.00  8.22           C  
ATOM     22  C   THR A   2       2.575   2.417  -0.003  1.00  8.22           C  
ATOM     23  O   THR A   2       1.496   2.185   0.541  1.00  8.22           O  
ATOM     24  CB  THR A   2       1.954   2.534  -2.430  1.00  8.22           C  
ATOM     25  OG1 THR A   2       2.341   2.132  -3.756  1.00  8.22           O  
ATOM     26  CG2 THR A   2       2.049   4.050  -2.319  1.00  8.22           C  
ATOM     27  H   THR A   2       3.808  -0.033  -1.413  1.00  8.22           H  
ATOM     28  HA  THR A   2       3.909   2.229  -1.641  1.00  8.22           H  
ATOM     29  HB  THR A   2       0.927   2.256  -2.246  1.00  8.22           H  
ATOM     30  HG1 THR A   2       1.725   2.503  -4.393  1.00  8.22           H  
ATOM     31 1HG2 THR A   2       1.385   4.512  -3.048  1.00  8.22           H  
ATOM     32 2HG2 THR A   2       1.756   4.356  -1.319  1.00  8.22           H  
ATOM     33 3HG2 THR A   2       3.072   4.367  -2.507  1.00  8.22           H  
ATOM     34  N   LYS A   3       3.522   3.129   0.599  1.00  7.37           N  
ATOM     35  CA  LYS A   3       3.334   3.617   1.962  1.00  7.37           C  
ATOM     36  C   LYS A   3       2.464   4.869   2.006  1.00  7.37           C  
ATOM     37  O   LYS A   3       2.951   5.977   2.238  1.00  7.37           O  
ATOM     38  CB  LYS A   3       4.683   3.895   2.618  1.00  7.37           C  
ATOM     39  CG  LYS A   3       5.546   2.653   2.829  1.00  7.37           C  
ATOM     40  CD  LYS A   3       6.879   3.002   3.485  1.00  7.37           C  
ATOM     41  CE  LYS A   3       7.737   1.759   3.699  1.00  7.37           C  
ATOM     42  NZ  LYS A   3       9.046   2.091   4.327  1.00  7.37           N  
ATOM     43  H   LYS A   3       4.386   3.320   0.114  1.00  7.37           H  
ATOM     44  HA  LYS A   3       2.825   2.841   2.537  1.00  7.37           H  
ATOM     45 1HB  LYS A   3       5.247   4.600   2.007  1.00  7.37           H  
ATOM     46 2HB  LYS A   3       4.522   4.361   3.590  1.00  7.37           H  
ATOM     47 1HG  LYS A   3       5.012   1.946   3.465  1.00  7.37           H  
ATOM     48 2HG  LYS A   3       5.737   2.177   1.868  1.00  7.37           H  
ATOM     49 1HD  LYS A   3       7.424   3.703   2.851  1.00  7.37           H  
ATOM     50 2HD  LYS A   3       6.698   3.477   4.449  1.00  7.37           H  
ATOM     51 1HE  LYS A   3       7.201   1.064   4.344  1.00  7.37           H  
ATOM     52 2HE  LYS A   3       7.918   1.280   2.737  1.00  7.37           H  
ATOM     53 1HZ  LYS A   3       9.583   1.245   4.453  1.00  7.37           H  
ATOM     54 2HZ  LYS A   3       9.555   2.728   3.729  1.00  7.37           H  
ATOM     55 3HZ  LYS A   3       8.888   2.526   5.225  1.00  7.37           H  
ATOM     56  N   SER A   4       1.171   4.671   1.780  1.00  6.37           N  
ATOM     57  CA  SER A   4       0.199   5.759   1.724  1.00  6.37           C  
ATOM     58  C   SER A   4      -1.201   5.289   2.088  1.00  6.37           C  
ATOM     59  O   SER A   4      -1.584   4.154   1.812  1.00  6.37           O  
ATOM     60  CB  SER A   4       0.162   6.377   0.342  1.00  6.37           C  
ATOM     61  OG  SER A   4      -0.771   7.428   0.287  1.00  6.37           O  
ATOM     62  H   SER A   4       0.886   3.710   1.586  1.00  6.37           H  
ATOM     63  HA  SER A   4       0.498   6.523   2.442  1.00  6.37           H  
ATOM     64 1HB  SER A   4       1.153   6.749   0.081  1.00  6.37           H  
ATOM     65 2HB  SER A   4      -0.108   5.616  -0.385  1.00  6.37           H  
ATOM     66  HG  SER A   4      -1.647   7.028   0.472  1.00  6.37           H  
ATOM     67  N   LYS A   5      -1.962   6.183   2.708  1.00  5.34           N  
ATOM     68  CA  LYS A   5      -3.355   5.921   3.066  1.00  5.34           C  
ATOM     69  C   LYS A   5      -4.181   5.917   1.783  1.00  5.34           C  
ATOM     70  O   LYS A   5      -3.852   6.662   0.854  1.00  5.34           O  
ATOM     71  CB  LYS A   5      -3.853   7.007   4.020  1.00  5.34           C  
ATOM     72  CG  LYS A   5      -3.152   7.035   5.401  1.00  5.34           C  
ATOM     73  CD  LYS A   5      -3.797   8.083   6.269  1.00  5.34           C  
ATOM     74  CE  LYS A   5      -3.200   8.221   7.666  1.00  5.34           C  
ATOM     75  NZ  LYS A   5      -3.801   9.414   8.416  1.00  5.34           N  
ATOM     76  H   LYS A   5      -1.566   7.087   2.921  1.00  5.34           H  
ATOM     77  HA  LYS A   5      -3.440   4.941   3.541  1.00  5.34           H  
ATOM     78 1HB  LYS A   5      -3.723   7.984   3.557  1.00  5.34           H  
ATOM     79 2HB  LYS A   5      -4.924   6.870   4.191  1.00  5.34           H  
ATOM     80 1HG  LYS A   5      -3.228   6.062   5.879  1.00  5.34           H  
ATOM     81 2HG  LYS A   5      -2.098   7.275   5.270  1.00  5.34           H  
ATOM     82 1HD  LYS A   5      -3.804   9.049   5.763  1.00  5.34           H  
ATOM     83 2HD  LYS A   5      -4.811   7.738   6.406  1.00  5.34           H  
ATOM     84 1HE  LYS A   5      -3.411   7.316   8.229  1.00  5.34           H  
ATOM     85 2HE  LYS A   5      -2.122   8.350   7.596  1.00  5.34           H  
ATOM     86 1HZ  LYS A   5      -3.390   9.465   9.337  1.00  5.34           H  
ATOM     87 2HZ  LYS A   5      -3.590  10.261   7.906  1.00  5.34           H  
ATOM     88 3HZ  LYS A   5      -4.839   9.342   8.515  1.00  5.34           H  
ATOM     89  N   MET A   6      -5.237   5.098   1.701  1.00  4.38           N  
ATOM     90  CA  MET A   6      -6.053   5.102   0.491  1.00  4.38           C  
ATOM     91  C   MET A   6      -7.165   6.134   0.578  1.00  4.38           C  
ATOM     92  O   MET A   6      -7.660   6.426   1.670  1.00  4.38           O  
ATOM     93  CB  MET A   6      -6.716   3.741   0.258  1.00  4.38           C  
ATOM     94  CG  MET A   6      -5.781   2.556   0.126  1.00  4.38           C  
ATOM     95  SD  MET A   6      -6.675   1.037  -0.269  1.00  4.38           S  
ATOM     96  CE  MET A   6      -7.698   0.754   1.178  1.00  4.38           C  
ATOM     97  H   MET A   6      -5.498   4.470   2.464  1.00  4.38           H  
ATOM     98  HA  MET A   6      -5.421   5.353  -0.361  1.00  4.38           H  
ATOM     99 1HB  MET A   6      -7.406   3.534   1.073  1.00  4.38           H  
ATOM    100 2HB  MET A   6      -7.311   3.788  -0.656  1.00  4.38           H  
ATOM    101 1HG  MET A   6      -5.051   2.748  -0.660  1.00  4.38           H  
ATOM    102 2HG  MET A   6      -5.243   2.410   1.065  1.00  4.38           H  
ATOM    103 1HE  MET A   6      -8.302  -0.144   1.032  1.00  4.38           H  
ATOM    104 2HE  MET A   6      -7.067   0.625   2.055  1.00  4.38           H  
ATOM    105 3HE  MET A   6      -8.359   1.606   1.328  1.00  4.38           H  
ATOM    106  N   LEU A   7      -7.591   6.636  -0.577  1.00  3.58           N  
ATOM    107  CA  LEU A   7      -8.789   7.463  -0.646  1.00  3.58           C  
ATOM    108  C   LEU A   7      -9.717   6.917  -1.710  1.00  3.58           C  
ATOM    109  O   LEU A   7      -9.359   6.834  -2.890  1.00  3.58           O  
ATOM    110  CB  LEU A   7      -8.495   8.940  -0.925  1.00  3.58           C  
ATOM    111  CG  LEU A   7      -9.784   9.835  -1.122  1.00  3.58           C  
ATOM    112  CD1 LEU A   7     -10.635   9.849   0.153  1.00  3.58           C  
ATOM    113  CD2 LEU A   7      -9.369  11.251  -1.491  1.00  3.58           C  
ATOM    114  H   LEU A   7      -7.106   6.401  -1.430  1.00  3.58           H  
ATOM    115  HA  LEU A   7      -9.293   7.414   0.307  1.00  3.58           H  
ATOM    116 1HB  LEU A   7      -7.925   9.347  -0.090  1.00  3.58           H  
ATOM    117 2HB  LEU A   7      -7.893   9.015  -1.829  1.00  3.58           H  
ATOM    118  HG  LEU A   7     -10.393   9.414  -1.924  1.00  3.58           H  
ATOM    119 1HD1 LEU A   7     -11.524  10.459  -0.014  1.00  3.58           H  
ATOM    120 2HD1 LEU A   7     -10.936   8.844   0.396  1.00  3.58           H  
ATOM    121 3HD1 LEU A   7     -10.056  10.265   0.970  1.00  3.58           H  
ATOM    122 1HD2 LEU A   7     -10.263  11.860  -1.640  1.00  3.58           H  
ATOM    123 2HD2 LEU A   7      -8.768  11.677  -0.689  1.00  3.58           H  
ATOM    124 3HD2 LEU A   7      -8.786  11.229  -2.410  1.00  3.58           H  
ATOM    125  N   SER A   8     -10.910   6.545  -1.282  1.00  2.97           N  
ATOM    126  CA  SER A   8     -11.902   5.993  -2.188  1.00  2.97           C  
ATOM    127  C   SER A   8     -12.992   7.005  -2.486  1.00  2.97           C  
ATOM    128  O   SER A   8     -13.802   7.303  -1.616  1.00  2.97           O  
ATOM    129  CB  SER A   8     -12.521   4.773  -1.558  1.00  2.97           C  
ATOM    130  OG  SER A   8     -13.525   4.241  -2.357  1.00  2.97           O  
ATOM    131  H   SER A   8     -11.108   6.636  -0.281  1.00  2.97           H  
ATOM    132  HA  SER A   8     -11.413   5.717  -3.123  1.00  2.97           H  
ATOM    133 1HB  SER A   8     -11.766   4.042  -1.360  1.00  2.97           H  
ATOM    134 2HB  SER A   8     -12.932   5.053  -0.614  1.00  2.97           H  
ATOM    135  HG  SER A   8     -13.187   4.259  -3.260  1.00  2.97           H  
ATOM    136  N   ASN A   9     -13.011   7.538  -3.706  1.00  2.53           N  
ATOM    137  CA  ASN A   9     -14.004   8.545  -4.095  1.00  2.53           C  
ATOM    138  C   ASN A   9     -15.130   7.903  -4.909  1.00  2.53           C  
ATOM    139  O   ASN A   9     -14.921   7.518  -6.061  1.00  2.53           O  
ATOM    140  CB  ASN A   9     -13.365   9.663  -4.899  1.00  2.53           C  
ATOM    141  CG  ASN A   9     -12.331  10.491  -4.141  1.00  2.53           C  
ATOM    142  OD1 ASN A   9     -12.560  11.005  -3.043  1.00  2.53           O  
ATOM    143  ND2 ASN A   9     -11.175  10.629  -4.744  1.00  2.53           N  
ATOM    144  H   ASN A   9     -12.311   7.248  -4.376  1.00  2.53           H  
ATOM    145  HA  ASN A   9     -14.456   8.964  -3.196  1.00  2.53           H  
ATOM    146 1HB  ASN A   9     -12.886   9.238  -5.781  1.00  2.53           H  
ATOM    147 2HB  ASN A   9     -14.150  10.332  -5.250  1.00  2.53           H  
ATOM    148 1HD2 ASN A   9     -10.444  11.163  -4.316  1.00  2.53           H  
ATOM    149 2HD2 ASN A   9     -11.022  10.204  -5.636  1.00  2.53           H  
ATOM    150  N   ILE A  10     -16.308   7.770  -4.308  1.00  2.23           N  
ATOM    151  CA  ILE A  10     -17.428   7.089  -4.962  1.00  2.23           C  
ATOM    152  C   ILE A  10     -18.618   8.052  -5.039  1.00  2.23           C  
ATOM    153  O   ILE A  10     -18.947   8.666  -4.031  1.00  2.23           O  
ATOM    154  CB  ILE A  10     -17.873   5.860  -4.134  1.00  2.23           C  
ATOM    155  CG1 ILE A  10     -16.704   4.904  -3.898  1.00  2.23           C  
ATOM    156  CG2 ILE A  10     -18.931   5.109  -4.919  1.00  2.23           C  
ATOM    157  CD1 ILE A  10     -17.020   3.797  -2.916  1.00  2.23           C  
ATOM    158  H   ILE A  10     -16.415   8.122  -3.357  1.00  2.23           H  
ATOM    159  HA  ILE A  10     -17.142   6.785  -5.967  1.00  2.23           H  
ATOM    160  HB  ILE A  10     -18.266   6.178  -3.180  1.00  2.23           H  
ATOM    161 1HG1 ILE A  10     -16.412   4.470  -4.833  1.00  2.23           H  
ATOM    162 2HG1 ILE A  10     -15.859   5.466  -3.497  1.00  2.23           H  
ATOM    163 1HG2 ILE A  10     -19.260   4.237  -4.358  1.00  2.23           H  
ATOM    164 2HG2 ILE A  10     -19.766   5.761  -5.100  1.00  2.23           H  
ATOM    165 3HG2 ILE A  10     -18.512   4.789  -5.873  1.00  2.23           H  
ATOM    166 1HD1 ILE A  10     -16.141   3.160  -2.793  1.00  2.23           H  
ATOM    167 2HD1 ILE A  10     -17.290   4.230  -1.952  1.00  2.23           H  
ATOM    168 3HD1 ILE A  10     -17.849   3.200  -3.294  1.00  2.23           H  
ATOM    169  N   VAL A  11     -19.249   8.218  -6.207  1.00  2.04           N  
ATOM    170  CA  VAL A  11     -20.418   9.113  -6.267  1.00  2.04           C  
ATOM    171  C   VAL A  11     -21.669   8.296  -5.988  1.00  2.04           C  
ATOM    172  O   VAL A  11     -21.890   7.274  -6.632  1.00  2.04           O  
ATOM    173  CB  VAL A  11     -20.533   9.815  -7.623  1.00  2.04           C  
ATOM    174  CG1 VAL A  11     -21.777  10.694  -7.632  1.00  2.04           C  
ATOM    175  CG2 VAL A  11     -19.285  10.638  -7.872  1.00  2.04           C  
ATOM    176  H   VAL A  11     -18.939   7.719  -7.029  1.00  2.04           H  
ATOM    177  HA  VAL A  11     -20.334   9.865  -5.496  1.00  2.04           H  
ATOM    178  HB  VAL A  11     -20.648   9.068  -8.408  1.00  2.04           H  
ATOM    179 1HG1 VAL A  11     -21.876  11.191  -8.594  1.00  2.04           H  
ATOM    180 2HG1 VAL A  11     -22.654  10.092  -7.444  1.00  2.04           H  
ATOM    181 3HG1 VAL A  11     -21.685  11.443  -6.847  1.00  2.04           H  
ATOM    182 1HG2 VAL A  11     -19.364  11.135  -8.838  1.00  2.04           H  
ATOM    183 2HG2 VAL A  11     -19.182  11.380  -7.091  1.00  2.04           H  
ATOM    184 3HG2 VAL A  11     -18.412   9.985  -7.870  1.00  2.04           H  
ATOM    185  N   ILE A  12     -22.471   8.725  -5.020  1.00  1.92           N  
ATOM    186  CA  ILE A  12     -23.605   7.919  -4.578  1.00  1.92           C  
ATOM    187  C   ILE A  12     -25.000   8.392  -4.984  1.00  1.92           C  
ATOM    188  O   ILE A  12     -25.386   9.567  -4.852  1.00  1.92           O  
ATOM    189  CB  ILE A  12     -23.547   7.739  -3.056  1.00  1.92           C  
ATOM    190  CG1 ILE A  12     -22.215   7.124  -2.667  1.00  1.92           C  
ATOM    191  CG2 ILE A  12     -24.711   6.897  -2.533  1.00  1.92           C  
ATOM    192  CD1 ILE A  12     -21.975   5.800  -3.308  1.00  1.92           C  
ATOM    193  H   ILE A  12     -22.282   9.621  -4.588  1.00  1.92           H  
ATOM    194  HA  ILE A  12     -23.479   6.928  -5.010  1.00  1.92           H  
ATOM    195  HB  ILE A  12     -23.581   8.673  -2.612  1.00  1.92           H  
ATOM    196 1HG1 ILE A  12     -21.404   7.803  -2.941  1.00  1.92           H  
ATOM    197 2HG1 ILE A  12     -22.201   6.997  -1.594  1.00  1.92           H  
ATOM    198 1HG2 ILE A  12     -24.632   6.812  -1.471  1.00  1.92           H  
ATOM    199 2HG2 ILE A  12     -25.651   7.375  -2.779  1.00  1.92           H  
ATOM    200 3HG2 ILE A  12     -24.681   5.907  -2.972  1.00  1.92           H  
ATOM    201 1HD1 ILE A  12     -21.021   5.404  -2.972  1.00  1.92           H  
ATOM    202 2HD1 ILE A  12     -22.760   5.123  -3.043  1.00  1.92           H  
ATOM    203 3HD1 ILE A  12     -21.970   5.909  -4.382  1.00  1.92           H  
ATOM    204  N   GLN A  13     -25.744   7.429  -5.511  1.00  1.87           N  
ATOM    205  CA  GLN A  13     -27.125   7.593  -5.931  1.00  1.87           C  
ATOM    206  C   GLN A  13     -28.118   7.022  -4.921  1.00  1.87           C  
ATOM    207  O   GLN A  13     -29.245   7.501  -4.810  1.00  1.87           O  
ATOM    208  CB  GLN A  13     -27.344   6.948  -7.293  1.00  1.87           C  
ATOM    209  CG  GLN A  13     -26.882   7.794  -8.481  1.00  1.87           C  
ATOM    210  CD  GLN A  13     -25.389   7.918  -8.625  1.00  1.87           C  
ATOM    211  OE1 GLN A  13     -24.644   6.950  -8.728  1.00  1.87           O  
ATOM    212  NE2 GLN A  13     -24.930   9.145  -8.649  1.00  1.87           N  
ATOM    213  H   GLN A  13     -25.324   6.500  -5.577  1.00  1.87           H  
ATOM    214  HA  GLN A  13     -27.325   8.660  -6.022  1.00  1.87           H  
ATOM    215 1HB  GLN A  13     -26.819   5.988  -7.327  1.00  1.87           H  
ATOM    216 2HB  GLN A  13     -28.405   6.739  -7.423  1.00  1.87           H  
ATOM    217 1HG  GLN A  13     -27.273   7.349  -9.397  1.00  1.87           H  
ATOM    218 2HG  GLN A  13     -27.293   8.801  -8.359  1.00  1.87           H  
ATOM    219 1HE2 GLN A  13     -23.949   9.315  -8.755  1.00  1.87           H  
ATOM    220 2HE2 GLN A  13     -25.564   9.917  -8.564  1.00  1.87           H  
ATOM    221  N   GLU A  14     -27.705   5.988  -4.190  1.00  1.88           N  
ATOM    222  CA  GLU A  14     -28.635   5.346  -3.265  1.00  1.88           C  
ATOM    223  C   GLU A  14     -27.996   4.860  -1.976  1.00  1.88           C  
ATOM    224  O   GLU A  14     -26.929   4.241  -1.979  1.00  1.88           O  
ATOM    225  CB  GLU A  14     -29.331   4.177  -3.966  1.00  1.88           C  
ATOM    226  CG  GLU A  14     -30.342   3.430  -3.116  1.00  1.88           C  
ATOM    227  CD  GLU A  14     -31.106   2.363  -3.875  1.00  1.88           C  
ATOM    228  OE1 GLU A  14     -30.501   1.434  -4.354  1.00  1.88           O  
ATOM    229  OE2 GLU A  14     -32.312   2.473  -3.943  1.00  1.88           O  
ATOM    230  H   GLU A  14     -26.760   5.626  -4.316  1.00  1.88           H  
ATOM    231  HA  GLU A  14     -29.396   6.076  -2.991  1.00  1.88           H  
ATOM    232 1HB  GLU A  14     -29.851   4.545  -4.852  1.00  1.88           H  
ATOM    233 2HB  GLU A  14     -28.586   3.463  -4.303  1.00  1.88           H  
ATOM    234 1HG  GLU A  14     -29.812   2.953  -2.295  1.00  1.88           H  
ATOM    235 2HG  GLU A  14     -31.043   4.145  -2.689  1.00  1.88           H  
ATOM    236  N   VAL A  15     -28.668   5.146  -0.858  1.00  1.94           N  
ATOM    237  CA  VAL A  15     -28.193   4.705   0.447  1.00  1.94           C  
ATOM    238  C   VAL A  15     -29.260   3.902   1.180  1.00  1.94           C  
ATOM    239  O   VAL A  15     -30.417   4.321   1.267  1.00  1.94           O  
ATOM    240  CB  VAL A  15     -27.754   5.900   1.300  1.00  1.94           C  
ATOM    241  CG1 VAL A  15     -27.264   5.437   2.670  1.00  1.94           C  
ATOM    242  CG2 VAL A  15     -26.686   6.621   0.578  1.00  1.94           C  
ATOM    243  H   VAL A  15     -29.533   5.663  -0.922  1.00  1.94           H  
ATOM    244  HA  VAL A  15     -27.330   4.072   0.291  1.00  1.94           H  
ATOM    245  HB  VAL A  15     -28.593   6.547   1.469  1.00  1.94           H  
ATOM    246 1HG1 VAL A  15     -26.956   6.297   3.254  1.00  1.94           H  
ATOM    247 2HG1 VAL A  15     -28.060   4.911   3.195  1.00  1.94           H  
ATOM    248 3HG1 VAL A  15     -26.410   4.767   2.540  1.00  1.94           H  
ATOM    249 1HG2 VAL A  15     -26.365   7.450   1.164  1.00  1.94           H  
ATOM    250 2HG2 VAL A  15     -25.877   5.934   0.424  1.00  1.94           H  
ATOM    251 3HG2 VAL A  15     -27.048   6.975  -0.380  1.00  1.94           H  
ATOM    252  N   LYS A  16     -28.863   2.733   1.679  1.00  2.07           N  
ATOM    253  CA  LYS A  16     -29.762   1.823   2.391  1.00  2.07           C  
ATOM    254  C   LYS A  16     -29.194   1.346   3.711  1.00  2.07           C  
ATOM    255  O   LYS A  16     -27.982   1.257   3.892  1.00  2.07           O  
ATOM    256  CB  LYS A  16     -30.091   0.599   1.534  1.00  2.07           C  
ATOM    257  CG  LYS A  16     -30.816   0.905   0.223  1.00  2.07           C  
ATOM    258  CD  LYS A  16     -32.258   1.365   0.479  1.00  2.07           C  
ATOM    259  CE  LYS A  16     -32.989   1.635  -0.826  1.00  2.07           C  
ATOM    260  NZ  LYS A  16     -34.385   2.090  -0.612  1.00  2.07           N  
ATOM    261  H   LYS A  16     -27.879   2.487   1.562  1.00  2.07           H  
ATOM    262  HA  LYS A  16     -30.687   2.357   2.609  1.00  2.07           H  
ATOM    263 1HB  LYS A  16     -29.171   0.070   1.292  1.00  2.07           H  
ATOM    264 2HB  LYS A  16     -30.718  -0.085   2.108  1.00  2.07           H  
ATOM    265 1HG  LYS A  16     -30.288   1.680  -0.325  1.00  2.07           H  
ATOM    266 2HG  LYS A  16     -30.840   0.010  -0.398  1.00  2.07           H  
ATOM    267 1HD  LYS A  16     -32.794   0.598   1.038  1.00  2.07           H  
ATOM    268 2HD  LYS A  16     -32.245   2.282   1.068  1.00  2.07           H  
ATOM    269 1HE  LYS A  16     -32.458   2.410  -1.356  1.00  2.07           H  
ATOM    270 2HE  LYS A  16     -32.995   0.731  -1.433  1.00  2.07           H  
ATOM    271 1HZ  LYS A  16     -34.810   2.267  -1.514  1.00  2.07           H  
ATOM    272 2HZ  LYS A  16     -34.906   1.377  -0.125  1.00  2.07           H  
ATOM    273 3HZ  LYS A  16     -34.378   2.940  -0.066  1.00  2.07           H  
ATOM    274  N   PHE A  17     -30.063   0.981   4.634  1.00  2.27           N  
ATOM    275  CA  PHE A  17     -29.581   0.442   5.897  1.00  2.27           C  
ATOM    276  C   PHE A  17     -30.543  -0.508   6.584  1.00  2.27           C  
ATOM    277  O   PHE A  17     -31.761  -0.444   6.394  1.00  2.27           O  
ATOM    278  CB  PHE A  17     -29.171   1.591   6.819  1.00  2.27           C  
ATOM    279  CG  PHE A  17     -30.177   2.674   6.967  1.00  2.27           C  
ATOM    280  CD1 PHE A  17     -31.130   2.647   7.942  1.00  2.27           C  
ATOM    281  CD2 PHE A  17     -30.136   3.765   6.107  1.00  2.27           C  
ATOM    282  CE1 PHE A  17     -32.039   3.682   8.070  1.00  2.27           C  
ATOM    283  CE2 PHE A  17     -31.039   4.790   6.226  1.00  2.27           C  
ATOM    284  CZ  PHE A  17     -31.986   4.751   7.203  1.00  2.27           C  
ATOM    285  H   PHE A  17     -31.056   1.069   4.468  1.00  2.27           H  
ATOM    286  HA  PHE A  17     -28.679  -0.129   5.680  1.00  2.27           H  
ATOM    287 1HB  PHE A  17     -28.962   1.186   7.806  1.00  2.27           H  
ATOM    288 2HB  PHE A  17     -28.265   2.018   6.466  1.00  2.27           H  
ATOM    289  HD1 PHE A  17     -31.167   1.796   8.614  1.00  2.27           H  
ATOM    290  HD2 PHE A  17     -29.374   3.803   5.327  1.00  2.27           H  
ATOM    291  HE1 PHE A  17     -32.799   3.651   8.853  1.00  2.27           H  
ATOM    292  HE2 PHE A  17     -31.005   5.639   5.544  1.00  2.27           H  
ATOM    293  HZ  PHE A  17     -32.694   5.566   7.288  1.00  2.27           H  
ATOM    294  N   ALA A  18     -29.961  -1.416   7.370  1.00  2.54           N  
ATOM    295  CA  ALA A  18     -30.724  -2.427   8.098  1.00  2.54           C  
ATOM    296  C   ALA A  18     -29.914  -3.102   9.198  1.00  2.54           C  
ATOM    297  O   ALA A  18     -28.687  -3.035   9.197  1.00  2.54           O  
ATOM    298  CB  ALA A  18     -31.199  -3.492   7.127  1.00  2.54           C  
ATOM    299  H   ALA A  18     -28.942  -1.389   7.443  1.00  2.54           H  
ATOM    300  HA  ALA A  18     -31.580  -1.935   8.560  1.00  2.54           H  
ATOM    301 1HB  ALA A  18     -31.790  -4.234   7.665  1.00  2.54           H  
ATOM    302 2HB  ALA A  18     -31.810  -3.039   6.347  1.00  2.54           H  
ATOM    303 3HB  ALA A  18     -30.334  -3.977   6.677  1.00  2.54           H  
ATOM    304  N   ILE A  19     -30.606  -3.772  10.123  1.00  2.82           N  
ATOM    305  CA  ILE A  19     -29.921  -4.592  11.123  1.00  2.82           C  
ATOM    306  C   ILE A  19     -30.330  -6.060  10.976  1.00  2.82           C  
ATOM    307  O   ILE A  19     -31.522  -6.377  10.954  1.00  2.82           O  
ATOM    308  CB  ILE A  19     -30.198  -4.109  12.561  1.00  2.82           C  
ATOM    309  CG1 ILE A  19     -29.710  -2.672  12.719  1.00  2.82           C  
ATOM    310  CG2 ILE A  19     -29.458  -5.024  13.558  1.00  2.82           C  
ATOM    311  CD1 ILE A  19     -30.109  -2.011  14.000  1.00  2.82           C  
ATOM    312  H   ILE A  19     -31.615  -3.750  10.107  1.00  2.82           H  
ATOM    313  HA  ILE A  19     -28.858  -4.524  10.948  1.00  2.82           H  
ATOM    314  HB  ILE A  19     -31.267  -4.129  12.760  1.00  2.82           H  
ATOM    315 1HG1 ILE A  19     -28.636  -2.660  12.658  1.00  2.82           H  
ATOM    316 2HG1 ILE A  19     -30.108  -2.085  11.905  1.00  2.82           H  
ATOM    317 1HG2 ILE A  19     -29.644  -4.684  14.574  1.00  2.82           H  
ATOM    318 2HG2 ILE A  19     -29.810  -6.046  13.450  1.00  2.82           H  
ATOM    319 3HG2 ILE A  19     -28.389  -4.989  13.355  1.00  2.82           H  
ATOM    320 1HD1 ILE A  19     -29.720  -0.990  14.014  1.00  2.82           H  
ATOM    321 2HD1 ILE A  19     -31.197  -1.986  14.074  1.00  2.82           H  
ATOM    322 3HD1 ILE A  19     -29.700  -2.570  14.839  1.00  2.82           H  
ATOM    323  N   GLU A  20     -29.344  -6.948  10.858  1.00  3.03           N  
ATOM    324  CA  GLU A  20     -29.606  -8.377  10.678  1.00  3.03           C  
ATOM    325  C   GLU A  20     -28.789  -9.217  11.652  1.00  3.03           C  
ATOM    326  O   GLU A  20     -27.569  -9.115  11.680  1.00  3.03           O  
ATOM    327  CB  GLU A  20     -29.258  -8.760   9.238  1.00  3.03           C  
ATOM    328  CG  GLU A  20     -29.495 -10.206   8.871  1.00  3.03           C  
ATOM    329  CD  GLU A  20     -29.152 -10.496   7.430  1.00  3.03           C  
ATOM    330  OE1 GLU A  20     -29.829  -9.999   6.562  1.00  3.03           O  
ATOM    331  OE2 GLU A  20     -28.184 -11.194   7.199  1.00  3.03           O  
ATOM    332  H   GLU A  20     -28.384  -6.602  10.893  1.00  3.03           H  
ATOM    333  HA  GLU A  20     -30.663  -8.568  10.861  1.00  3.03           H  
ATOM    334 1HB  GLU A  20     -29.836  -8.141   8.551  1.00  3.03           H  
ATOM    335 2HB  GLU A  20     -28.204  -8.546   9.059  1.00  3.03           H  
ATOM    336 1HG  GLU A  20     -28.888 -10.842   9.519  1.00  3.03           H  
ATOM    337 2HG  GLU A  20     -30.540 -10.450   9.051  1.00  3.03           H  
ATOM    338  N   ASP A  21     -29.445 -10.040  12.473  1.00  3.08           N  
ATOM    339  CA  ASP A  21     -28.725 -10.833  13.486  1.00  3.08           C  
ATOM    340  C   ASP A  21     -27.800  -9.947  14.326  1.00  3.08           C  
ATOM    341  O   ASP A  21     -26.670 -10.325  14.626  1.00  3.08           O  
ATOM    342  CB  ASP A  21     -27.892 -11.960  12.859  1.00  3.08           C  
ATOM    343  CG  ASP A  21     -28.723 -13.041  12.159  1.00  3.08           C  
ATOM    344  OD1 ASP A  21     -29.818 -13.309  12.599  1.00  3.08           O  
ATOM    345  OD2 ASP A  21     -28.245 -13.587  11.181  1.00  3.08           O  
ATOM    346  H   ASP A  21     -30.451 -10.107  12.405  1.00  3.08           H  
ATOM    347  HA  ASP A  21     -29.459 -11.282  14.159  1.00  3.08           H  
ATOM    348 1HB  ASP A  21     -27.186 -11.542  12.144  1.00  3.08           H  
ATOM    349 2HB  ASP A  21     -27.303 -12.437  13.643  1.00  3.08           H  
ATOM    350  N   TYR A  22     -28.296  -8.760  14.684  1.00  2.94           N  
ATOM    351  CA  TYR A  22     -27.586  -7.729  15.453  1.00  2.94           C  
ATOM    352  C   TYR A  22     -26.416  -7.071  14.697  1.00  2.94           C  
ATOM    353  O   TYR A  22     -25.691  -6.252  15.267  1.00  2.94           O  
ATOM    354  CB  TYR A  22     -27.068  -8.293  16.785  1.00  2.94           C  
ATOM    355  CG  TYR A  22     -28.139  -8.971  17.616  1.00  2.94           C  
ATOM    356  CD1 TYR A  22     -28.180 -10.358  17.709  1.00  2.94           C  
ATOM    357  CD2 TYR A  22     -29.085  -8.206  18.279  1.00  2.94           C  
ATOM    358  CE1 TYR A  22     -29.160 -10.971  18.462  1.00  2.94           C  
ATOM    359  CE2 TYR A  22     -30.066  -8.820  19.034  1.00  2.94           C  
ATOM    360  CZ  TYR A  22     -30.106 -10.197  19.127  1.00  2.94           C  
ATOM    361  OH  TYR A  22     -31.083 -10.808  19.879  1.00  2.94           O  
ATOM    362  H   TYR A  22     -29.239  -8.555  14.390  1.00  2.94           H  
ATOM    363  HA  TYR A  22     -28.299  -6.938  15.682  1.00  2.94           H  
ATOM    364 1HB  TYR A  22     -26.257  -8.998  16.616  1.00  2.94           H  
ATOM    365 2HB  TYR A  22     -26.656  -7.477  17.376  1.00  2.94           H  
ATOM    366  HD1 TYR A  22     -27.436 -10.962  17.186  1.00  2.94           H  
ATOM    367  HD2 TYR A  22     -29.056  -7.119  18.205  1.00  2.94           H  
ATOM    368  HE1 TYR A  22     -29.191 -12.058  18.535  1.00  2.94           H  
ATOM    369  HE2 TYR A  22     -30.810  -8.217  19.556  1.00  2.94           H  
ATOM    370  HH  TYR A  22     -31.650 -10.139  20.270  1.00  2.94           H  
ATOM    371  N   CYS A  23     -26.264  -7.368  13.410  1.00  2.64           N  
ATOM    372  CA  CYS A  23     -25.251  -6.730  12.587  1.00  2.64           C  
ATOM    373  C   CYS A  23     -25.823  -5.508  11.940  1.00  2.64           C  
ATOM    374  O   CYS A  23     -26.788  -5.605  11.192  1.00  2.64           O  
ATOM    375  CB  CYS A  23     -24.789  -7.633  11.439  1.00  2.64           C  
ATOM    376  SG  CYS A  23     -23.552  -6.874  10.383  1.00  2.64           S  
ATOM    377  H   CYS A  23     -26.853  -8.066  12.974  1.00  2.64           H  
ATOM    378  HA  CYS A  23     -24.400  -6.454  13.209  1.00  2.64           H  
ATOM    379 1HB  CYS A  23     -24.402  -8.569  11.808  1.00  2.64           H  
ATOM    380 2HB  CYS A  23     -25.641  -7.867  10.813  1.00  2.64           H  
ATOM    381  HG  CYS A  23     -22.540  -6.916  11.285  1.00  2.64           H  
ATOM    382  N   ALA A  24     -25.287  -4.343  12.220  1.00  2.29           N  
ATOM    383  CA  ALA A  24     -25.821  -3.182  11.539  1.00  2.29           C  
ATOM    384  C   ALA A  24     -25.113  -3.056  10.201  1.00  2.29           C  
ATOM    385  O   ALA A  24     -23.887  -3.217  10.126  1.00  2.29           O  
ATOM    386  CB  ALA A  24     -25.651  -1.950  12.383  1.00  2.29           C  
ATOM    387  H   ALA A  24     -24.523  -4.266  12.872  1.00  2.29           H  
ATOM    388  HA  ALA A  24     -26.877  -3.336  11.339  1.00  2.29           H  
ATOM    389 1HB  ALA A  24     -26.047  -1.079  11.856  1.00  2.29           H  
ATOM    390 2HB  ALA A  24     -26.177  -2.076  13.328  1.00  2.29           H  
ATOM    391 3HB  ALA A  24     -24.604  -1.835  12.565  1.00  2.29           H  
ATOM    392  N   ILE A  25     -25.889  -2.796   9.147  1.00  1.97           N  
ATOM    393  CA  ILE A  25     -25.368  -2.617   7.796  1.00  1.97           C  
ATOM    394  C   ILE A  25     -25.750  -1.277   7.169  1.00  1.97           C  
ATOM    395  O   ILE A  25     -26.931  -0.908   7.149  1.00  1.97           O  
ATOM    396  CB  ILE A  25     -25.872  -3.724   6.836  1.00  1.97           C  
ATOM    397  CG1 ILE A  25     -25.521  -5.110   7.374  1.00  1.97           C  
ATOM    398  CG2 ILE A  25     -25.277  -3.512   5.436  1.00  1.97           C  
ATOM    399  CD1 ILE A  25     -26.687  -5.784   8.063  1.00  1.97           C  
ATOM    400  H   ILE A  25     -26.894  -2.739   9.282  1.00  1.97           H  
ATOM    401  HA  ILE A  25     -24.284  -2.672   7.841  1.00  1.97           H  
ATOM    402  HB  ILE A  25     -26.961  -3.676   6.776  1.00  1.97           H  
ATOM    403 1HG1 ILE A  25     -25.176  -5.743   6.562  1.00  1.97           H  
ATOM    404 2HG1 ILE A  25     -24.714  -5.008   8.097  1.00  1.97           H  
ATOM    405 1HG2 ILE A  25     -25.639  -4.283   4.763  1.00  1.97           H  
ATOM    406 2HG2 ILE A  25     -25.569  -2.539   5.046  1.00  1.97           H  
ATOM    407 3HG2 ILE A  25     -24.200  -3.561   5.496  1.00  1.97           H  
ATOM    408 1HD1 ILE A  25     -26.379  -6.756   8.448  1.00  1.97           H  
ATOM    409 2HD1 ILE A  25     -27.027  -5.161   8.877  1.00  1.97           H  
ATOM    410 3HD1 ILE A  25     -27.506  -5.917   7.357  1.00  1.97           H  
ATOM    411  N   LEU A  26     -24.756  -0.553   6.645  1.00  1.74           N  
ATOM    412  CA  LEU A  26     -25.026   0.676   5.886  1.00  1.74           C  
ATOM    413  C   LEU A  26     -24.413   0.555   4.495  1.00  1.74           C  
ATOM    414  O   LEU A  26     -23.216   0.305   4.348  1.00  1.74           O  
ATOM    415  CB  LEU A  26     -24.498   1.928   6.591  1.00  1.74           C  
ATOM    416  CG  LEU A  26     -24.682   3.258   5.816  1.00  1.74           C  
ATOM    417  CD1 LEU A  26     -26.115   3.564   5.626  1.00  1.74           C  
ATOM    418  CD2 LEU A  26     -24.085   4.369   6.587  1.00  1.74           C  
ATOM    419  H   LEU A  26     -23.797  -0.889   6.757  1.00  1.74           H  
ATOM    420  HA  LEU A  26     -26.102   0.785   5.764  1.00  1.74           H  
ATOM    421 1HB  LEU A  26     -25.015   2.022   7.527  1.00  1.74           H  
ATOM    422 2HB  LEU A  26     -23.444   1.804   6.793  1.00  1.74           H  
ATOM    423  HG  LEU A  26     -24.226   3.168   4.846  1.00  1.74           H  
ATOM    424 1HD1 LEU A  26     -26.210   4.496   5.089  1.00  1.74           H  
ATOM    425 2HD1 LEU A  26     -26.568   2.779   5.062  1.00  1.74           H  
ATOM    426 3HD1 LEU A  26     -26.597   3.649   6.595  1.00  1.74           H  
ATOM    427 1HD2 LEU A  26     -24.224   5.293   6.057  1.00  1.74           H  
ATOM    428 2HD2 LEU A  26     -24.598   4.426   7.522  1.00  1.74           H  
ATOM    429 3HD2 LEU A  26     -23.031   4.196   6.750  1.00  1.74           H  
ATOM    430  N   SER A  27     -25.243   0.698   3.469  1.00  1.63           N  
ATOM    431  CA  SER A  27     -24.773   0.549   2.102  1.00  1.63           C  
ATOM    432  C   SER A  27     -24.920   1.802   1.250  1.00  1.63           C  
ATOM    433  O   SER A  27     -25.931   2.497   1.302  1.00  1.63           O  
ATOM    434  CB  SER A  27     -25.534  -0.552   1.414  1.00  1.63           C  
ATOM    435  OG  SER A  27     -25.307  -1.805   1.973  1.00  1.63           O  
ATOM    436  H   SER A  27     -26.222   0.907   3.641  1.00  1.63           H  
ATOM    437  HA  SER A  27     -23.721   0.286   2.127  1.00  1.63           H  
ATOM    438 1HB  SER A  27     -26.599  -0.329   1.430  1.00  1.63           H  
ATOM    439 2HB  SER A  27     -25.230  -0.556   0.408  1.00  1.63           H  
ATOM    440  HG  SER A  27     -25.518  -2.422   1.254  1.00  1.63           H  
ATOM    441  N   PHE A  28     -23.924   2.025   0.395  1.00  1.68           N  
ATOM    442  CA  PHE A  28     -23.896   3.137  -0.548  1.00  1.68           C  
ATOM    443  C   PHE A  28     -23.649   2.648  -1.987  1.00  1.68           C  
ATOM    444  O   PHE A  28     -22.626   2.012  -2.268  1.00  1.68           O  
ATOM    445  CB  PHE A  28     -22.769   4.083  -0.153  1.00  1.68           C  
ATOM    446  CG  PHE A  28     -22.854   4.710   1.192  1.00  1.68           C  
ATOM    447  CD1 PHE A  28     -22.393   4.055   2.312  1.00  1.68           C  
ATOM    448  CD2 PHE A  28     -23.338   5.992   1.335  1.00  1.68           C  
ATOM    449  CE1 PHE A  28     -22.429   4.682   3.531  1.00  1.68           C  
ATOM    450  CE2 PHE A  28     -23.386   6.616   2.557  1.00  1.68           C  
ATOM    451  CZ  PHE A  28     -22.928   5.965   3.655  1.00  1.68           C  
ATOM    452  H   PHE A  28     -23.121   1.403   0.430  1.00  1.68           H  
ATOM    453  HA  PHE A  28     -24.853   3.661  -0.516  1.00  1.68           H  
ATOM    454 1HB  PHE A  28     -21.826   3.560  -0.219  1.00  1.68           H  
ATOM    455 2HB  PHE A  28     -22.737   4.871  -0.846  1.00  1.68           H  
ATOM    456  HD1 PHE A  28     -21.988   3.041   2.222  1.00  1.68           H  
ATOM    457  HD2 PHE A  28     -23.679   6.515   0.460  1.00  1.68           H  
ATOM    458  HE1 PHE A  28     -22.061   4.167   4.397  1.00  1.68           H  
ATOM    459  HE2 PHE A  28     -23.771   7.628   2.646  1.00  1.68           H  
ATOM    460  HZ  PHE A  28     -22.947   6.458   4.623  1.00  1.68           H  
ATOM    461  N   ALA A  29     -24.577   2.932  -2.907  1.00  1.88           N  
ATOM    462  CA  ALA A  29     -24.430   2.468  -4.295  1.00  1.88           C  
ATOM    463  C   ALA A  29     -24.206   3.593  -5.295  1.00  1.88           C  
ATOM    464  O   ALA A  29     -24.771   4.694  -5.160  1.00  1.88           O  
ATOM    465  CB  ALA A  29     -25.658   1.682  -4.707  1.00  1.88           C  
ATOM    466  H   ALA A  29     -25.409   3.452  -2.635  1.00  1.88           H  
ATOM    467  HA  ALA A  29     -23.560   1.821  -4.348  1.00  1.88           H  
ATOM    468 1HB  ALA A  29     -25.526   1.312  -5.726  1.00  1.88           H  
ATOM    469 2HB  ALA A  29     -25.809   0.844  -4.034  1.00  1.88           H  
ATOM    470 3HB  ALA A  29     -26.529   2.331  -4.670  1.00  1.88           H  
ATOM    471  N   SER A  30     -23.444   3.265  -6.355  1.00  2.26           N  
ATOM    472  CA  SER A  30     -23.182   4.207  -7.435  1.00  2.26           C  
ATOM    473  C   SER A  30     -23.547   3.673  -8.807  1.00  2.26           C  
ATOM    474  O   SER A  30     -22.970   2.698  -9.319  1.00  2.26           O  
ATOM    475  CB  SER A  30     -21.737   4.553  -7.550  1.00  2.26           C  
ATOM    476  OG  SER A  30     -21.562   5.500  -8.591  1.00  2.26           O  
ATOM    477  H   SER A  30     -23.000   2.346  -6.404  1.00  2.26           H  
ATOM    478  HA  SER A  30     -23.756   5.114  -7.248  1.00  2.26           H  
ATOM    479 1HB  SER A  30     -21.355   4.923  -6.616  1.00  2.26           H  
ATOM    480 2HB  SER A  30     -21.202   3.657  -7.793  1.00  2.26           H  
ATOM    481  HG  SER A  30     -21.743   6.361  -8.138  1.00  2.26           H  
ATOM    482  N   ASP A  31     -24.490   4.374  -9.412  1.00  2.83           N  
ATOM    483  CA  ASP A  31     -25.032   4.129 -10.730  1.00  2.83           C  
ATOM    484  C   ASP A  31     -24.587   5.261 -11.658  1.00  2.83           C  
ATOM    485  O   ASP A  31     -25.294   5.599 -12.606  1.00  2.83           O  
ATOM    486  CB  ASP A  31     -26.559   4.041 -10.695  1.00  2.83           C  
ATOM    487  CG  ASP A  31     -27.073   2.841  -9.896  1.00  2.83           C  
ATOM    488  OD1 ASP A  31     -26.497   1.789 -10.014  1.00  2.83           O  
ATOM    489  OD2 ASP A  31     -28.053   2.982  -9.202  1.00  2.83           O  
ATOM    490  H   ASP A  31     -24.838   5.191  -8.924  1.00  2.83           H  
ATOM    491  HA  ASP A  31     -24.632   3.191 -11.115  1.00  2.83           H  
ATOM    492 1HB  ASP A  31     -26.962   4.954 -10.255  1.00  2.83           H  
ATOM    493 2HB  ASP A  31     -26.938   3.973 -11.714  1.00  2.83           H  
ATOM    494  N   SER A  32     -23.421   5.874 -11.373  1.00  3.54           N  
ATOM    495  CA  SER A  32     -22.932   6.990 -12.204  1.00  3.54           C  
ATOM    496  C   SER A  32     -22.650   6.600 -13.673  1.00  3.54           C  
ATOM    497  O   SER A  32     -22.567   7.468 -14.544  1.00  3.54           O  
ATOM    498  CB  SER A  32     -21.683   7.599 -11.589  1.00  3.54           C  
ATOM    499  OG  SER A  32     -20.595   6.728 -11.665  1.00  3.54           O  
ATOM    500  H   SER A  32     -22.875   5.590 -10.546  1.00  3.54           H  
ATOM    501  HA  SER A  32     -23.707   7.757 -12.210  1.00  3.54           H  
ATOM    502 1HB  SER A  32     -21.443   8.533 -12.093  1.00  3.54           H  
ATOM    503 2HB  SER A  32     -21.886   7.834 -10.542  1.00  3.54           H  
ATOM    504  HG  SER A  32     -20.290   6.775 -12.577  1.00  3.54           H  
ATOM    505  N   TYR A  33     -22.502   5.304 -13.936  1.00  4.21           N  
ATOM    506  CA  TYR A  33     -22.274   4.760 -15.272  1.00  4.21           C  
ATOM    507  C   TYR A  33     -23.437   3.848 -15.637  1.00  4.21           C  
ATOM    508  O   TYR A  33     -24.175   3.404 -14.762  1.00  4.21           O  
ATOM    509  CB  TYR A  33     -20.953   3.988 -15.362  1.00  4.21           C  
ATOM    510  CG  TYR A  33     -19.728   4.834 -15.138  1.00  4.21           C  
ATOM    511  CD1 TYR A  33     -19.193   4.957 -13.870  1.00  4.21           C  
ATOM    512  CD2 TYR A  33     -19.147   5.504 -16.207  1.00  4.21           C  
ATOM    513  CE1 TYR A  33     -18.074   5.744 -13.667  1.00  4.21           C  
ATOM    514  CE2 TYR A  33     -18.031   6.291 -16.006  1.00  4.21           C  
ATOM    515  CZ  TYR A  33     -17.495   6.412 -14.742  1.00  4.21           C  
ATOM    516  OH  TYR A  33     -16.382   7.199 -14.540  1.00  4.21           O  
ATOM    517  H   TYR A  33     -22.571   4.662 -13.159  1.00  4.21           H  
ATOM    518  HA  TYR A  33     -22.254   5.578 -15.991  1.00  4.21           H  
ATOM    519 1HB  TYR A  33     -20.948   3.188 -14.618  1.00  4.21           H  
ATOM    520 2HB  TYR A  33     -20.868   3.516 -16.339  1.00  4.21           H  
ATOM    521  HD1 TYR A  33     -19.651   4.427 -13.031  1.00  4.21           H  
ATOM    522  HD2 TYR A  33     -19.573   5.409 -17.205  1.00  4.21           H  
ATOM    523  HE1 TYR A  33     -17.650   5.837 -12.668  1.00  4.21           H  
ATOM    524  HE2 TYR A  33     -17.576   6.817 -16.846  1.00  4.21           H  
ATOM    525  HH  TYR A  33     -16.133   7.164 -13.613  1.00  4.21           H  
ATOM    526  N   GLU A  34     -23.577   3.511 -16.925  1.00  4.56           N  
ATOM    527  CA  GLU A  34     -24.653   2.603 -17.344  1.00  4.56           C  
ATOM    528  C   GLU A  34     -24.523   1.273 -16.606  1.00  4.56           C  
ATOM    529  O   GLU A  34     -25.515   0.628 -16.260  1.00  4.56           O  
ATOM    530  CB  GLU A  34     -24.590   2.365 -18.856  1.00  4.56           C  
ATOM    531  CG  GLU A  34     -24.965   3.575 -19.704  1.00  4.56           C  
ATOM    532  CD  GLU A  34     -24.827   3.323 -21.189  1.00  4.56           C  
ATOM    533  OE1 GLU A  34     -24.317   2.290 -21.554  1.00  4.56           O  
ATOM    534  OE2 GLU A  34     -25.236   4.166 -21.955  1.00  4.56           O  
ATOM    535  H   GLU A  34     -22.951   3.900 -17.614  1.00  4.56           H  
ATOM    536  HA  GLU A  34     -25.614   3.051 -17.087  1.00  4.56           H  
ATOM    537 1HB  GLU A  34     -23.581   2.060 -19.133  1.00  4.56           H  
ATOM    538 2HB  GLU A  34     -25.261   1.548 -19.122  1.00  4.56           H  
ATOM    539 1HG  GLU A  34     -25.996   3.851 -19.488  1.00  4.56           H  
ATOM    540 2HG  GLU A  34     -24.327   4.412 -19.421  1.00  4.56           H  
ATOM    541  N   VAL A  35     -23.285   0.879 -16.375  1.00  4.42           N  
ATOM    542  CA  VAL A  35     -22.961  -0.303 -15.618  1.00  4.42           C  
ATOM    543  C   VAL A  35     -22.880   0.118 -14.148  1.00  4.42           C  
ATOM    544  O   VAL A  35     -22.129   1.039 -13.832  1.00  4.42           O  
ATOM    545  CB  VAL A  35     -21.604  -0.864 -16.069  1.00  4.42           C  
ATOM    546  CG1 VAL A  35     -21.210  -2.060 -15.214  1.00  4.42           C  
ATOM    547  CG2 VAL A  35     -21.693  -1.250 -17.529  1.00  4.42           C  
ATOM    548  H   VAL A  35     -22.538   1.459 -16.722  1.00  4.42           H  
ATOM    549  HA  VAL A  35     -23.735  -1.044 -15.792  1.00  4.42           H  
ATOM    550  HB  VAL A  35     -20.838  -0.097 -15.938  1.00  4.42           H  
ATOM    551 1HG1 VAL A  35     -20.239  -2.431 -15.541  1.00  4.42           H  
ATOM    552 2HG1 VAL A  35     -21.146  -1.757 -14.168  1.00  4.42           H  
ATOM    553 3HG1 VAL A  35     -21.950  -2.847 -15.319  1.00  4.42           H  
ATOM    554 1HG2 VAL A  35     -20.728  -1.636 -17.861  1.00  4.42           H  
ATOM    555 2HG2 VAL A  35     -22.456  -2.018 -17.656  1.00  4.42           H  
ATOM    556 3HG2 VAL A  35     -21.958  -0.373 -18.124  1.00  4.42           H  
ATOM    557  N   PRO A  36     -23.577  -0.534 -13.207  1.00  3.86           N  
ATOM    558  CA  PRO A  36     -23.577  -0.199 -11.787  1.00  3.86           C  
ATOM    559  C   PRO A  36     -22.274  -0.668 -11.155  1.00  3.86           C  
ATOM    560  O   PRO A  36     -22.235  -1.633 -10.390  1.00  3.86           O  
ATOM    561  CB  PRO A  36     -24.793  -0.964 -11.270  1.00  3.86           C  
ATOM    562  CG  PRO A  36     -24.876  -2.184 -12.172  1.00  3.86           C  
ATOM    563  CD  PRO A  36     -24.448  -1.673 -13.555  1.00  3.86           C  
ATOM    564  HA  PRO A  36     -23.708   0.887 -11.661  1.00  3.86           H  
ATOM    565 1HB  PRO A  36     -24.648  -1.216 -10.210  1.00  3.86           H  
ATOM    566 2HB  PRO A  36     -25.688  -0.314 -11.321  1.00  3.86           H  
ATOM    567 1HG  PRO A  36     -24.218  -2.980 -11.792  1.00  3.86           H  
ATOM    568 2HG  PRO A  36     -25.901  -2.585 -12.166  1.00  3.86           H  
ATOM    569 1HD  PRO A  36     -23.896  -2.463 -14.068  1.00  3.86           H  
ATOM    570 2HD  PRO A  36     -25.324  -1.321 -14.130  1.00  3.86           H  
ATOM    571  N   GLU A  37     -21.204   0.016 -11.542  1.00  3.12           N  
ATOM    572  CA  GLU A  37     -19.834  -0.313 -11.189  1.00  3.12           C  
ATOM    573  C   GLU A  37     -19.458  -0.289  -9.713  1.00  3.12           C  
ATOM    574  O   GLU A  37     -18.552  -1.031  -9.331  1.00  3.12           O  
ATOM    575  CB  GLU A  37     -18.846   0.599 -11.933  1.00  3.12           C  
ATOM    576  CG  GLU A  37     -18.723   0.345 -13.450  1.00  3.12           C  
ATOM    577  CD  GLU A  37     -17.685   1.235 -14.133  1.00  3.12           C  
ATOM    578  OE1 GLU A  37     -17.227   2.163 -13.510  1.00  3.12           O  
ATOM    579  OE2 GLU A  37     -17.333   0.963 -15.262  1.00  3.12           O  
ATOM    580  H   GLU A  37     -21.365   0.795 -12.176  1.00  3.12           H  
ATOM    581  HA  GLU A  37     -19.658  -1.330 -11.541  1.00  3.12           H  
ATOM    582 1HB  GLU A  37     -19.150   1.638 -11.799  1.00  3.12           H  
ATOM    583 2HB  GLU A  37     -17.855   0.492 -11.494  1.00  3.12           H  
ATOM    584 1HG  GLU A  37     -18.466  -0.700 -13.618  1.00  3.12           H  
ATOM    585 2HG  GLU A  37     -19.684   0.526 -13.905  1.00  3.12           H  
ATOM    586  N   GLN A  38     -20.055   0.577  -8.876  1.00  2.45           N  
ATOM    587  CA  GLN A  38     -19.532   0.597  -7.507  1.00  2.45           C  
ATOM    588  C   GLN A  38     -20.580   0.469  -6.420  1.00  2.45           C  
ATOM    589  O   GLN A  38     -21.751   0.833  -6.576  1.00  2.45           O  
ATOM    590  CB  GLN A  38     -18.666   1.841  -7.273  1.00  2.45           C  
ATOM    591  CG  GLN A  38     -17.435   1.911  -8.176  1.00  2.45           C  
ATOM    592  CD  GLN A  38     -16.577   3.099  -7.903  1.00  2.45           C  
ATOM    593  OE1 GLN A  38     -15.988   3.200  -6.842  1.00  2.45           O  
ATOM    594  NE2 GLN A  38     -16.493   4.009  -8.860  1.00  2.45           N  
ATOM    595  H   GLN A  38     -20.835   1.182  -9.158  1.00  2.45           H  
ATOM    596  HA  GLN A  38     -18.873  -0.260  -7.383  1.00  2.45           H  
ATOM    597 1HB  GLN A  38     -19.240   2.731  -7.439  1.00  2.45           H  
ATOM    598 2HB  GLN A  38     -18.326   1.860  -6.236  1.00  2.45           H  
ATOM    599 1HG  GLN A  38     -16.834   1.009  -8.029  1.00  2.45           H  
ATOM    600 2HG  GLN A  38     -17.759   1.978  -9.212  1.00  2.45           H  
ATOM    601 1HE2 GLN A  38     -15.924   4.824  -8.729  1.00  2.45           H  
ATOM    602 2HE2 GLN A  38     -16.994   3.881  -9.719  1.00  2.45           H  
ATOM    603  N   TYR A  39     -20.124  -0.110  -5.317  1.00  1.96           N  
ATOM    604  CA  TYR A  39     -20.927  -0.351  -4.134  1.00  1.96           C  
ATOM    605  C   TYR A  39     -20.007  -0.452  -2.914  1.00  1.96           C  
ATOM    606  O   TYR A  39     -18.950  -1.103  -2.967  1.00  1.96           O  
ATOM    607  CB  TYR A  39     -21.773  -1.610  -4.371  1.00  1.96           C  
ATOM    608  CG  TYR A  39     -22.777  -1.988  -3.326  1.00  1.96           C  
ATOM    609  CD1 TYR A  39     -23.733  -1.090  -2.956  1.00  1.96           C  
ATOM    610  CD2 TYR A  39     -22.801  -3.265  -2.815  1.00  1.96           C  
ATOM    611  CE1 TYR A  39     -24.699  -1.424  -2.063  1.00  1.96           C  
ATOM    612  CE2 TYR A  39     -23.784  -3.615  -1.917  1.00  1.96           C  
ATOM    613  CZ  TYR A  39     -24.726  -2.706  -1.529  1.00  1.96           C  
ATOM    614  OH  TYR A  39     -25.705  -3.078  -0.614  1.00  1.96           O  
ATOM    615  H   TYR A  39     -19.154  -0.380  -5.299  1.00  1.96           H  
ATOM    616  HA  TYR A  39     -21.591   0.497  -3.979  1.00  1.96           H  
ATOM    617 1HB  TYR A  39     -22.307  -1.505  -5.317  1.00  1.96           H  
ATOM    618 2HB  TYR A  39     -21.100  -2.448  -4.479  1.00  1.96           H  
ATOM    619  HD1 TYR A  39     -23.715  -0.111  -3.376  1.00  1.96           H  
ATOM    620  HD2 TYR A  39     -22.056  -3.997  -3.129  1.00  1.96           H  
ATOM    621  HE1 TYR A  39     -25.447  -0.684  -1.786  1.00  1.96           H  
ATOM    622  HE2 TYR A  39     -23.825  -4.618  -1.519  1.00  1.96           H  
ATOM    623  HH  TYR A  39     -25.645  -4.028  -0.456  1.00  1.96           H  
ATOM    624  N   PHE A  40     -20.393   0.230  -1.834  1.00  1.65           N  
ATOM    625  CA  PHE A  40     -19.647   0.237  -0.573  1.00  1.65           C  
ATOM    626  C   PHE A  40     -20.551  -0.162   0.594  1.00  1.65           C  
ATOM    627  O   PHE A  40     -21.631   0.400   0.784  1.00  1.65           O  
ATOM    628  CB  PHE A  40     -19.044   1.634  -0.359  1.00  1.65           C  
ATOM    629  CG  PHE A  40     -18.214   1.852   0.876  1.00  1.65           C  
ATOM    630  CD1 PHE A  40     -16.972   1.256   1.007  1.00  1.65           C  
ATOM    631  CD2 PHE A  40     -18.646   2.696   1.878  1.00  1.65           C  
ATOM    632  CE1 PHE A  40     -16.190   1.482   2.111  1.00  1.65           C  
ATOM    633  CE2 PHE A  40     -17.861   2.927   2.978  1.00  1.65           C  
ATOM    634  CZ  PHE A  40     -16.639   2.319   3.097  1.00  1.65           C  
ATOM    635  H   PHE A  40     -21.249   0.779  -1.895  1.00  1.65           H  
ATOM    636  HA  PHE A  40     -18.836  -0.488  -0.638  1.00  1.65           H  
ATOM    637 1HB  PHE A  40     -18.418   1.865  -1.213  1.00  1.65           H  
ATOM    638 2HB  PHE A  40     -19.844   2.365  -0.353  1.00  1.65           H  
ATOM    639  HD1 PHE A  40     -16.623   0.609   0.223  1.00  1.65           H  
ATOM    640  HD2 PHE A  40     -19.614   3.190   1.780  1.00  1.65           H  
ATOM    641  HE1 PHE A  40     -15.212   1.005   2.196  1.00  1.65           H  
ATOM    642  HE2 PHE A  40     -18.196   3.596   3.746  1.00  1.65           H  
ATOM    643  HZ  PHE A  40     -16.023   2.513   3.967  1.00  1.65           H  
ATOM    644  N   ILE A  41     -20.118  -1.164   1.361  1.00  1.52           N  
ATOM    645  CA  ILE A  41     -20.927  -1.659   2.471  1.00  1.52           C  
ATOM    646  C   ILE A  41     -20.155  -1.559   3.788  1.00  1.52           C  
ATOM    647  O   ILE A  41     -19.019  -2.027   3.891  1.00  1.52           O  
ATOM    648  CB  ILE A  41     -21.250  -3.145   2.311  1.00  1.52           C  
ATOM    649  CG1 ILE A  41     -21.901  -3.467   1.022  1.00  1.52           C  
ATOM    650  CG2 ILE A  41     -22.226  -3.524   3.386  1.00  1.52           C  
ATOM    651  CD1 ILE A  41     -21.915  -4.969   0.817  1.00  1.52           C  
ATOM    652  H   ILE A  41     -19.224  -1.603   1.154  1.00  1.52           H  
ATOM    653  HA  ILE A  41     -21.840  -1.078   2.553  1.00  1.52           H  
ATOM    654  HB  ILE A  41     -20.356  -3.727   2.409  1.00  1.52           H  
ATOM    655 1HG1 ILE A  41     -22.920  -3.080   1.014  1.00  1.52           H  
ATOM    656 2HG1 ILE A  41     -21.345  -3.011   0.201  1.00  1.52           H  
ATOM    657 1HG2 ILE A  41     -22.470  -4.580   3.311  1.00  1.52           H  
ATOM    658 2HG2 ILE A  41     -21.806  -3.326   4.335  1.00  1.52           H  
ATOM    659 3HG2 ILE A  41     -23.134  -2.929   3.266  1.00  1.52           H  
ATOM    660 1HD1 ILE A  41     -22.365  -5.231  -0.110  1.00  1.52           H  
ATOM    661 2HD1 ILE A  41     -20.887  -5.343   0.823  1.00  1.52           H  
ATOM    662 3HD1 ILE A  41     -22.469  -5.440   1.626  1.00  1.52           H  
ATOM    663  N   ILE A  42     -20.783  -0.991   4.804  1.00  1.54           N  
ATOM    664  CA  ILE A  42     -20.177  -0.880   6.119  1.00  1.54           C  
ATOM    665  C   ILE A  42     -20.896  -1.823   7.096  1.00  1.54           C  
ATOM    666  O   ILE A  42     -22.104  -1.664   7.301  1.00  1.54           O  
ATOM    667  CB  ILE A  42     -20.362   0.551   6.621  1.00  1.54           C  
ATOM    668  CG1 ILE A  42     -19.760   1.536   5.651  1.00  1.54           C  
ATOM    669  CG2 ILE A  42     -19.776   0.697   7.960  1.00  1.54           C  
ATOM    670  CD1 ILE A  42     -20.071   2.926   6.016  1.00  1.54           C  
ATOM    671  H   ILE A  42     -21.708  -0.604   4.656  1.00  1.54           H  
ATOM    672  HA  ILE A  42     -19.125  -1.150   6.066  1.00  1.54           H  
ATOM    673  HB  ILE A  42     -21.418   0.764   6.673  1.00  1.54           H  
ATOM    674 1HG1 ILE A  42     -18.702   1.412   5.599  1.00  1.54           H  
ATOM    675 2HG1 ILE A  42     -20.182   1.348   4.660  1.00  1.54           H  
ATOM    676 1HG2 ILE A  42     -19.924   1.693   8.319  1.00  1.54           H  
ATOM    677 2HG2 ILE A  42     -20.250  -0.009   8.644  1.00  1.54           H  
ATOM    678 3HG2 ILE A  42     -18.722   0.490   7.885  1.00  1.54           H  
ATOM    679 1HD1 ILE A  42     -19.670   3.614   5.299  1.00  1.54           H  
ATOM    680 2HD1 ILE A  42     -21.143   3.038   6.059  1.00  1.54           H  
ATOM    681 3HD1 ILE A  42     -19.640   3.124   6.974  1.00  1.54           H  
ATOM    682  N   THR A  43     -20.190  -2.808   7.690  1.00  1.71           N  
ATOM    683  CA  THR A  43     -20.886  -3.738   8.595  1.00  1.71           C  
ATOM    684  C   THR A  43     -20.251  -3.927   9.979  1.00  1.71           C  
ATOM    685  O   THR A  43     -19.030  -3.969  10.143  1.00  1.71           O  
ATOM    686  CB  THR A  43     -20.985  -5.136   7.960  1.00  1.71           C  
ATOM    687  OG1 THR A  43     -19.669  -5.656   7.750  1.00  1.71           O  
ATOM    688  CG2 THR A  43     -21.684  -5.081   6.664  1.00  1.71           C  
ATOM    689  H   THR A  43     -19.198  -2.926   7.486  1.00  1.71           H  
ATOM    690  HA  THR A  43     -21.892  -3.364   8.751  1.00  1.71           H  
ATOM    691  HB  THR A  43     -21.522  -5.787   8.630  1.00  1.71           H  
ATOM    692  HG1 THR A  43     -19.173  -5.031   7.199  1.00  1.71           H  
ATOM    693 1HG2 THR A  43     -21.747  -6.077   6.235  1.00  1.71           H  
ATOM    694 2HG2 THR A  43     -22.673  -4.683   6.812  1.00  1.71           H  
ATOM    695 3HG2 THR A  43     -21.119  -4.447   6.016  1.00  1.71           H  
ATOM    696  N   ARG A  44     -21.107  -4.194  10.959  1.00  2.05           N  
ATOM    697  CA  ARG A  44     -20.688  -4.469  12.338  1.00  2.05           C  
ATOM    698  C   ARG A  44     -20.349  -5.941  12.613  1.00  2.05           C  
ATOM    699  O   ARG A  44     -21.135  -6.823  12.267  1.00  2.05           O  
ATOM    700  CB  ARG A  44     -21.824  -4.130  13.258  1.00  2.05           C  
ATOM    701  CG  ARG A  44     -21.534  -4.195  14.713  1.00  2.05           C  
ATOM    702  CD  ARG A  44     -22.742  -3.924  15.497  1.00  2.05           C  
ATOM    703  NE  ARG A  44     -22.440  -3.759  16.900  1.00  2.05           N  
ATOM    704  CZ  ARG A  44     -22.408  -4.715  17.811  1.00  2.05           C  
ATOM    705  NH1 ARG A  44     -22.651  -5.972  17.511  1.00  2.05           N  
ATOM    706  NH2 ARG A  44     -22.114  -4.347  19.024  1.00  2.05           N  
ATOM    707  H   ARG A  44     -22.106  -4.116  10.742  1.00  2.05           H  
ATOM    708  HA  ARG A  44     -19.814  -3.855  12.567  1.00  2.05           H  
ATOM    709 1HB  ARG A  44     -22.241  -3.165  13.014  1.00  2.05           H  
ATOM    710 2HB  ARG A  44     -22.604  -4.856  13.088  1.00  2.05           H  
ATOM    711 1HG  ARG A  44     -21.203  -5.180  14.968  1.00  2.05           H  
ATOM    712 2HG  ARG A  44     -20.760  -3.480  14.978  1.00  2.05           H  
ATOM    713 1HD  ARG A  44     -23.238  -3.034  15.130  1.00  2.05           H  
ATOM    714 2HD  ARG A  44     -23.419  -4.773  15.398  1.00  2.05           H  
ATOM    715  HE  ARG A  44     -22.209  -2.820  17.249  1.00  2.05           H  
ATOM    716 1HH1 ARG A  44     -22.849  -6.232  16.553  1.00  2.05           H  
ATOM    717 2HH1 ARG A  44     -22.611  -6.679  18.229  1.00  2.05           H  
ATOM    718 1HH2 ARG A  44     -21.919  -3.347  19.194  1.00  2.05           H  
ATOM    719 2HH2 ARG A  44     -22.046  -5.037  19.777  1.00  2.05           H  
ATOM    720  N   SER A  45     -19.216  -6.236  13.261  1.00  2.56           N  
ATOM    721  CA  SER A  45     -18.998  -7.641  13.635  1.00  2.56           C  
ATOM    722  C   SER A  45     -20.021  -8.113  14.656  1.00  2.56           C  
ATOM    723  O   SER A  45     -20.411  -7.362  15.547  1.00  2.56           O  
ATOM    724  CB  SER A  45     -17.647  -7.920  14.237  1.00  2.56           C  
ATOM    725  OG  SER A  45     -17.586  -9.301  14.639  1.00  2.56           O  
ATOM    726  H   SER A  45     -18.528  -5.512  13.498  1.00  2.56           H  
ATOM    727  HA  SER A  45     -19.105  -8.252  12.738  1.00  2.56           H  
ATOM    728 1HB  SER A  45     -16.883  -7.712  13.514  1.00  2.56           H  
ATOM    729 2HB  SER A  45     -17.473  -7.271  15.102  1.00  2.56           H  
ATOM    730  HG  SER A  45     -16.660  -9.506  14.917  1.00  2.56           H  
ATOM    731  N   THR A  46     -20.433  -9.362  14.537  1.00  3.24           N  
ATOM    732  CA  THR A  46     -21.350  -9.962  15.493  1.00  3.24           C  
ATOM    733  C   THR A  46     -20.762 -11.190  16.163  1.00  3.24           C  
ATOM    734  O   THR A  46     -21.508 -12.061  16.603  1.00  3.24           O  
ATOM    735  CB  THR A  46     -22.694 -10.324  14.858  1.00  3.24           C  
ATOM    736  OG1 THR A  46     -22.496 -11.209  13.749  1.00  3.24           O  
ATOM    737  CG2 THR A  46     -23.395  -9.081  14.397  1.00  3.24           C  
ATOM    738  H   THR A  46     -20.076  -9.914  13.770  1.00  3.24           H  
ATOM    739  HA  THR A  46     -21.549  -9.231  16.278  1.00  3.24           H  
ATOM    740  HB  THR A  46     -23.317 -10.824  15.600  1.00  3.24           H  
ATOM    741  HG1 THR A  46     -23.362 -11.475  13.423  1.00  3.24           H  
ATOM    742 1HG2 THR A  46     -24.349  -9.365  13.970  1.00  3.24           H  
ATOM    743 2HG2 THR A  46     -23.560  -8.414  15.244  1.00  3.24           H  
ATOM    744 3HG2 THR A  46     -22.790  -8.570  13.650  1.00  3.24           H  
ATOM    745  N   THR A  47     -19.427 -11.307  16.164  1.00  4.02           N  
ATOM    746  CA  THR A  47     -18.693 -12.432  16.799  1.00  4.02           C  
ATOM    747  C   THR A  47     -18.819 -13.796  16.087  1.00  4.02           C  
ATOM    748  O   THR A  47     -17.826 -14.485  15.867  1.00  4.02           O  
ATOM    749  CB  THR A  47     -19.108 -12.638  18.278  1.00  4.02           C  
ATOM    750  OG1 THR A  47     -18.837 -11.450  19.035  1.00  4.02           O  
ATOM    751  CG2 THR A  47     -18.312 -13.790  18.864  1.00  4.02           C  
ATOM    752  H   THR A  47     -18.879 -10.557  15.726  1.00  4.02           H  
ATOM    753  HA  THR A  47     -17.635 -12.166  16.795  1.00  4.02           H  
ATOM    754  HB  THR A  47     -20.157 -12.887  18.359  1.00  4.02           H  
ATOM    755  HG1 THR A  47     -17.902 -11.234  18.964  1.00  4.02           H  
ATOM    756 1HG2 THR A  47     -18.596 -13.937  19.905  1.00  4.02           H  
ATOM    757 2HG2 THR A  47     -18.520 -14.700  18.299  1.00  4.02           H  
ATOM    758 3HG2 THR A  47     -17.248 -13.561  18.805  1.00  4.02           H  
ATOM    759  N   GLU A  48     -20.037 -14.190  15.744  1.00  4.75           N  
ATOM    760  CA  GLU A  48     -20.329 -15.475  15.112  1.00  4.75           C  
ATOM    761  C   GLU A  48     -20.160 -15.459  13.585  1.00  4.75           C  
ATOM    762  O   GLU A  48     -20.411 -16.463  12.917  1.00  4.75           O  
ATOM    763  CB  GLU A  48     -21.750 -15.908  15.473  1.00  4.75           C  
ATOM    764  CG  GLU A  48     -21.948 -16.178  16.964  1.00  4.75           C  
ATOM    765  CD  GLU A  48     -23.360 -16.591  17.324  1.00  4.75           C  
ATOM    766  OE1 GLU A  48     -24.188 -16.668  16.444  1.00  4.75           O  
ATOM    767  OE2 GLU A  48     -23.606 -16.831  18.483  1.00  4.75           O  
ATOM    768  H   GLU A  48     -20.802 -13.569  15.977  1.00  4.75           H  
ATOM    769  HA  GLU A  48     -19.634 -16.212  15.515  1.00  4.75           H  
ATOM    770 1HB  GLU A  48     -22.450 -15.126  15.177  1.00  4.75           H  
ATOM    771 2HB  GLU A  48     -22.009 -16.811  14.923  1.00  4.75           H  
ATOM    772 1HG  GLU A  48     -21.260 -16.964  17.273  1.00  4.75           H  
ATOM    773 2HG  GLU A  48     -21.689 -15.271  17.514  1.00  4.75           H  
ATOM    774  N   ARG A  49     -19.757 -14.317  13.034  1.00  5.28           N  
ATOM    775  CA  ARG A  49     -19.559 -14.159  11.594  1.00  5.28           C  
ATOM    776  C   ARG A  49     -18.115 -13.779  11.259  1.00  5.28           C  
ATOM    777  O   ARG A  49     -17.383 -13.278  12.117  1.00  5.28           O  
ATOM    778  CB  ARG A  49     -20.484 -13.099  11.007  1.00  5.28           C  
ATOM    779  CG  ARG A  49     -21.985 -13.405  11.045  1.00  5.28           C  
ATOM    780  CD  ARG A  49     -22.749 -12.355  10.284  1.00  5.28           C  
ATOM    781  NE  ARG A  49     -24.194 -12.600  10.243  1.00  5.28           N  
ATOM    782  CZ  ARG A  49     -25.025 -12.032   9.335  1.00  5.28           C  
ATOM    783  NH1 ARG A  49     -24.528 -11.221   8.420  1.00  5.28           N  
ATOM    784  NH2 ARG A  49     -26.324 -12.288   9.344  1.00  5.28           N  
ATOM    785  H   ARG A  49     -19.572 -13.536  13.647  1.00  5.28           H  
ATOM    786  HA  ARG A  49     -19.781 -15.110  11.109  1.00  5.28           H  
ATOM    787 1HB  ARG A  49     -20.338 -12.163  11.547  1.00  5.28           H  
ATOM    788 2HB  ARG A  49     -20.215 -12.917   9.968  1.00  5.28           H  
ATOM    789 1HG  ARG A  49     -22.174 -14.379  10.592  1.00  5.28           H  
ATOM    790 2HG  ARG A  49     -22.330 -13.409  12.080  1.00  5.28           H  
ATOM    791 1HD  ARG A  49     -22.584 -11.384  10.759  1.00  5.28           H  
ATOM    792 2HD  ARG A  49     -22.382 -12.319   9.259  1.00  5.28           H  
ATOM    793  HE  ARG A  49     -24.601 -13.220  10.933  1.00  5.28           H  
ATOM    794 1HH1 ARG A  49     -23.540 -11.024   8.401  1.00  5.28           H  
ATOM    795 2HH1 ARG A  49     -25.142 -10.792   7.735  1.00  5.28           H  
ATOM    796 1HH2 ARG A  49     -26.759 -12.904  10.053  1.00  5.28           H  
ATOM    797 2HH2 ARG A  49     -26.938 -11.865   8.634  1.00  5.28           H  
ATOM    798  N   SER A  50     -17.728 -13.986   9.998  1.00  5.49           N  
ATOM    799  CA  SER A  50     -16.401 -13.607   9.512  1.00  5.49           C  
ATOM    800  C   SER A  50     -15.292 -14.216  10.352  1.00  5.49           C  
ATOM    801  O   SER A  50     -15.327 -15.399  10.688  1.00  5.49           O  
ATOM    802  CB  SER A  50     -16.256 -12.087   9.513  1.00  5.49           C  
ATOM    803  OG  SER A  50     -15.046 -11.693   8.912  1.00  5.49           O  
ATOM    804  H   SER A  50     -18.374 -14.419   9.353  1.00  5.49           H  
ATOM    805  HA  SER A  50     -16.293 -13.970   8.489  1.00  5.49           H  
ATOM    806 1HB  SER A  50     -17.090 -11.646   8.970  1.00  5.49           H  
ATOM    807 2HB  SER A  50     -16.297 -11.701  10.532  1.00  5.49           H  
ATOM    808  HG  SER A  50     -15.102 -11.977   7.993  1.00  5.49           H  
ATOM    809  N   GLY A  51     -14.314 -13.386  10.697  1.00  5.41           N  
ATOM    810  CA  GLY A  51     -13.167 -13.793  11.502  1.00  5.41           C  
ATOM    811  C   GLY A  51     -13.434 -13.602  12.995  1.00  5.41           C  
ATOM    812  O   GLY A  51     -12.511 -13.616  13.815  1.00  5.41           O  
ATOM    813  H   GLY A  51     -14.364 -12.429  10.364  1.00  5.41           H  
ATOM    814 1HA  GLY A  51     -12.934 -14.838  11.302  1.00  5.41           H  
ATOM    815 2HA  GLY A  51     -12.296 -13.207  11.209  1.00  5.41           H  
ATOM    816  N   GLY A  52     -14.680 -13.309  13.349  1.00  5.06           N  
ATOM    817  CA  GLY A  52     -15.082 -13.065  14.728  1.00  5.06           C  
ATOM    818  C   GLY A  52     -14.753 -11.652  15.171  1.00  5.06           C  
ATOM    819  O   GLY A  52     -15.661 -10.841  15.369  1.00  5.06           O  
ATOM    820  H   GLY A  52     -15.419 -13.290  12.648  1.00  5.06           H  
ATOM    821 1HA  GLY A  52     -16.151 -13.216  14.797  1.00  5.06           H  
ATOM    822 2HA  GLY A  52     -14.607 -13.789  15.389  1.00  5.06           H  
ATOM    823  N   ILE A  53     -13.439 -11.370  15.205  1.00  4.54           N  
ATOM    824  CA  ILE A  53     -12.782 -10.110  15.580  1.00  4.54           C  
ATOM    825  C   ILE A  53     -13.480  -9.388  16.770  1.00  4.54           C  
ATOM    826  O   ILE A  53     -14.431  -9.915  17.339  1.00  4.54           O  
ATOM    827  CB  ILE A  53     -12.688  -9.233  14.290  1.00  4.54           C  
ATOM    828  CG1 ILE A  53     -14.061  -8.863  13.739  1.00  4.54           C  
ATOM    829  CG2 ILE A  53     -11.921 -10.004  13.236  1.00  4.54           C  
ATOM    830  CD1 ILE A  53     -13.983  -7.876  12.642  1.00  4.54           C  
ATOM    831  H   ILE A  53     -12.840 -12.158  14.955  1.00  4.54           H  
ATOM    832  HA  ILE A  53     -11.769 -10.363  15.876  1.00  4.54           H  
ATOM    833  HB  ILE A  53     -12.167  -8.326  14.466  1.00  4.54           H  
ATOM    834 1HG1 ILE A  53     -14.559  -9.732  13.334  1.00  4.54           H  
ATOM    835 2HG1 ILE A  53     -14.660  -8.441  14.552  1.00  4.54           H  
ATOM    836 1HG2 ILE A  53     -11.840  -9.401  12.336  1.00  4.54           H  
ATOM    837 2HG2 ILE A  53     -10.927 -10.236  13.611  1.00  4.54           H  
ATOM    838 3HG2 ILE A  53     -12.443 -10.922  13.007  1.00  4.54           H  
ATOM    839 1HD1 ILE A  53     -14.972  -7.625  12.280  1.00  4.54           H  
ATOM    840 2HD1 ILE A  53     -13.495  -6.988  13.013  1.00  4.54           H  
ATOM    841 3HD1 ILE A  53     -13.405  -8.300  11.834  1.00  4.54           H  
ATOM    842  N   PRO A  54     -12.924  -8.304  17.334  1.00  3.92           N  
ATOM    843  CA  PRO A  54     -13.565  -7.526  18.380  1.00  3.92           C  
ATOM    844  C   PRO A  54     -14.944  -7.034  17.955  1.00  3.92           C  
ATOM    845  O   PRO A  54     -15.142  -6.558  16.836  1.00  3.92           O  
ATOM    846  CB  PRO A  54     -12.563  -6.394  18.611  1.00  3.92           C  
ATOM    847  CG  PRO A  54     -11.226  -7.001  18.228  1.00  3.92           C  
ATOM    848  CD  PRO A  54     -11.529  -7.900  17.055  1.00  3.92           C  
ATOM    849  HA  PRO A  54     -13.648  -8.151  19.281  1.00  3.92           H  
ATOM    850 1HB  PRO A  54     -12.820  -5.524  17.979  1.00  3.92           H  
ATOM    851 2HB  PRO A  54     -12.602  -6.057  19.653  1.00  3.92           H  
ATOM    852 1HG  PRO A  54     -10.522  -6.194  17.956  1.00  3.92           H  
ATOM    853 2HG  PRO A  54     -10.787  -7.536  19.082  1.00  3.92           H  
ATOM    854 1HD  PRO A  54     -11.449  -7.300  16.164  1.00  3.92           H  
ATOM    855 2HD  PRO A  54     -10.840  -8.749  17.059  1.00  3.92           H  
ATOM    856  N   GLU A  55     -15.876  -7.056  18.902  1.00  3.30           N  
ATOM    857  CA  GLU A  55     -17.267  -6.657  18.683  1.00  3.30           C  
ATOM    858  C   GLU A  55     -17.441  -5.266  18.069  1.00  3.30           C  
ATOM    859  O   GLU A  55     -18.332  -5.051  17.252  1.00  3.30           O  
ATOM    860  CB  GLU A  55     -18.024  -6.710  20.021  1.00  3.30           C  
ATOM    861  CG  GLU A  55     -19.497  -6.343  19.931  1.00  3.30           C  
ATOM    862  CD  GLU A  55     -20.260  -6.426  21.266  1.00  3.30           C  
ATOM    863  OE1 GLU A  55     -19.688  -6.826  22.252  1.00  3.30           O  
ATOM    864  OE2 GLU A  55     -21.428  -6.052  21.272  1.00  3.30           O  
ATOM    865  H   GLU A  55     -15.626  -7.426  19.809  1.00  3.30           H  
ATOM    866  HA  GLU A  55     -17.718  -7.380  17.998  1.00  3.30           H  
ATOM    867 1HB  GLU A  55     -17.954  -7.715  20.436  1.00  3.30           H  
ATOM    868 2HB  GLU A  55     -17.553  -6.029  20.729  1.00  3.30           H  
ATOM    869 1HG  GLU A  55     -19.558  -5.322  19.558  1.00  3.30           H  
ATOM    870 2HG  GLU A  55     -19.977  -6.993  19.199  1.00  3.30           H  
ATOM    871  N   GLY A  56     -16.611  -4.312  18.481  1.00  2.74           N  
ATOM    872  CA  GLY A  56     -16.757  -2.946  17.990  1.00  2.74           C  
ATOM    873  C   GLY A  56     -16.143  -2.681  16.606  1.00  2.74           C  
ATOM    874  O   GLY A  56     -16.287  -1.577  16.084  1.00  2.74           O  
ATOM    875  H   GLY A  56     -15.882  -4.538  19.139  1.00  2.74           H  
ATOM    876 1HA  GLY A  56     -17.818  -2.694  17.964  1.00  2.74           H  
ATOM    877 2HA  GLY A  56     -16.303  -2.268  18.712  1.00  2.74           H  
ATOM    878  N   ASP A  57     -15.424  -3.648  16.030  1.00  2.29           N  
ATOM    879  CA  ASP A  57     -14.813  -3.429  14.717  1.00  2.29           C  
ATOM    880  C   ASP A  57     -15.834  -3.323  13.589  1.00  2.29           C  
ATOM    881  O   ASP A  57     -16.871  -4.009  13.598  1.00  2.29           O  
ATOM    882  CB  ASP A  57     -13.800  -4.507  14.384  1.00  2.29           C  
ATOM    883  CG  ASP A  57     -12.495  -4.384  15.171  1.00  2.29           C  
ATOM    884  OD1 ASP A  57     -12.317  -3.405  15.860  1.00  2.29           O  
ATOM    885  OD2 ASP A  57     -11.677  -5.263  15.063  1.00  2.29           O  
ATOM    886  H   ASP A  57     -15.335  -4.562  16.472  1.00  2.29           H  
ATOM    887  HA  ASP A  57     -14.274  -2.480  14.753  1.00  2.29           H  
ATOM    888 1HB  ASP A  57     -14.243  -5.478  14.609  1.00  2.29           H  
ATOM    889 2HB  ASP A  57     -13.578  -4.473  13.322  1.00  2.29           H  
ATOM    890  N   ILE A  58     -15.512  -2.503  12.579  1.00  1.97           N  
ATOM    891  CA  ILE A  58     -16.389  -2.374  11.425  1.00  1.97           C  
ATOM    892  C   ILE A  58     -15.725  -2.783  10.112  1.00  1.97           C  
ATOM    893  O   ILE A  58     -14.652  -2.294   9.755  1.00  1.97           O  
ATOM    894  CB  ILE A  58     -16.875  -0.940  11.295  1.00  1.97           C  
ATOM    895  CG1 ILE A  58     -17.551  -0.492  12.563  1.00  1.97           C  
ATOM    896  CG2 ILE A  58     -17.830  -0.868  10.174  1.00  1.97           C  
ATOM    897  CD1 ILE A  58     -16.640   0.257  13.501  1.00  1.97           C  
ATOM    898  H   ILE A  58     -14.671  -1.925  12.629  1.00  1.97           H  
ATOM    899  HA  ILE A  58     -17.253  -3.015  11.578  1.00  1.97           H  
ATOM    900  HB  ILE A  58     -16.039  -0.294  11.121  1.00  1.97           H  
ATOM    901 1HG1 ILE A  58     -18.375   0.160  12.310  1.00  1.97           H  
ATOM    902 2HG1 ILE A  58     -17.938  -1.365  13.082  1.00  1.97           H  
ATOM    903 1HG2 ILE A  58     -18.184   0.122  10.102  1.00  1.97           H  
ATOM    904 2HG2 ILE A  58     -17.347  -1.163   9.246  1.00  1.97           H  
ATOM    905 3HG2 ILE A  58     -18.656  -1.522  10.366  1.00  1.97           H  
ATOM    906 1HD1 ILE A  58     -17.196   0.547  14.393  1.00  1.97           H  
ATOM    907 2HD1 ILE A  58     -15.802  -0.374  13.790  1.00  1.97           H  
ATOM    908 3HD1 ILE A  58     -16.264   1.138  13.013  1.00  1.97           H  
ATOM    909  N   TYR A  59     -16.329  -3.728   9.413  1.00  1.80           N  
ATOM    910  CA  TYR A  59     -15.772  -4.223   8.162  1.00  1.80           C  
ATOM    911  C   TYR A  59     -16.290  -3.463   6.962  1.00  1.80           C  
ATOM    912  O   TYR A  59     -17.492  -3.210   6.844  1.00  1.80           O  
ATOM    913  CB  TYR A  59     -15.988  -5.716   8.006  1.00  1.80           C  
ATOM    914  CG  TYR A  59     -15.432  -6.238   6.703  1.00  1.80           C  
ATOM    915  CD1 TYR A  59     -14.052  -6.277   6.507  1.00  1.80           C  
ATOM    916  CD2 TYR A  59     -16.286  -6.698   5.713  1.00  1.80           C  
ATOM    917  CE1 TYR A  59     -13.541  -6.761   5.322  1.00  1.80           C  
ATOM    918  CE2 TYR A  59     -15.765  -7.190   4.534  1.00  1.80           C  
ATOM    919  CZ  TYR A  59     -14.407  -7.219   4.332  1.00  1.80           C  
ATOM    920  OH  TYR A  59     -13.907  -7.714   3.146  1.00  1.80           O  
ATOM    921  H   TYR A  59     -17.231  -4.072   9.739  1.00  1.80           H  
ATOM    922  HA  TYR A  59     -14.703  -4.058   8.171  1.00  1.80           H  
ATOM    923 1HB  TYR A  59     -15.497  -6.245   8.827  1.00  1.80           H  
ATOM    924 2HB  TYR A  59     -17.051  -5.945   8.050  1.00  1.80           H  
ATOM    925  HD1 TYR A  59     -13.379  -5.919   7.283  1.00  1.80           H  
ATOM    926  HD2 TYR A  59     -17.367  -6.675   5.866  1.00  1.80           H  
ATOM    927  HE1 TYR A  59     -12.462  -6.784   5.165  1.00  1.80           H  
ATOM    928  HE2 TYR A  59     -16.432  -7.559   3.755  1.00  1.80           H  
ATOM    929  HH  TYR A  59     -14.639  -7.965   2.576  1.00  1.80           H  
ATOM    930  N   LEU A  60     -15.375  -3.060   6.094  1.00  1.77           N  
ATOM    931  CA  LEU A  60     -15.750  -2.325   4.900  1.00  1.77           C  
ATOM    932  C   LEU A  60     -15.592  -3.217   3.664  1.00  1.77           C  
ATOM    933  O   LEU A  60     -14.504  -3.726   3.397  1.00  1.77           O  
ATOM    934  CB  LEU A  60     -14.869  -1.094   4.793  1.00  1.77           C  
ATOM    935  CG  LEU A  60     -14.827  -0.223   6.049  1.00  1.77           C  
ATOM    936  CD1 LEU A  60     -13.865   0.892   5.833  1.00  1.77           C  
ATOM    937  CD2 LEU A  60     -16.205   0.293   6.368  1.00  1.77           C  
ATOM    938  H   LEU A  60     -14.398  -3.282   6.253  1.00  1.77           H  
ATOM    939  HA  LEU A  60     -16.792  -2.018   4.981  1.00  1.77           H  
ATOM    940 1HB  LEU A  60     -13.862  -1.409   4.575  1.00  1.77           H  
ATOM    941 2HB  LEU A  60     -15.224  -0.490   3.974  1.00  1.77           H  
ATOM    942  HG  LEU A  60     -14.461  -0.819   6.893  1.00  1.77           H  
ATOM    943 1HD1 LEU A  60     -13.835   1.462   6.734  1.00  1.77           H  
ATOM    944 2HD1 LEU A  60     -12.879   0.484   5.625  1.00  1.77           H  
ATOM    945 3HD1 LEU A  60     -14.182   1.514   5.002  1.00  1.77           H  
ATOM    946 1HD2 LEU A  60     -16.173   0.904   7.260  1.00  1.77           H  
ATOM    947 2HD2 LEU A  60     -16.552   0.878   5.543  1.00  1.77           H  
ATOM    948 3HD2 LEU A  60     -16.875  -0.543   6.530  1.00  1.77           H  
ATOM    949  N   GLU A  61     -16.678  -3.422   2.929  1.00  1.90           N  
ATOM    950  CA  GLU A  61     -16.669  -4.283   1.746  1.00  1.90           C  
ATOM    951  C   GLU A  61     -16.961  -3.453   0.507  1.00  1.90           C  
ATOM    952  O   GLU A  61     -17.768  -2.523   0.552  1.00  1.90           O  
ATOM    953  CB  GLU A  61     -17.685  -5.416   1.883  1.00  1.90           C  
ATOM    954  CG  GLU A  61     -17.649  -6.450   0.768  1.00  1.90           C  
ATOM    955  CD  GLU A  61     -18.576  -7.608   1.013  1.00  1.90           C  
ATOM    956  OE1 GLU A  61     -19.197  -7.646   2.048  1.00  1.90           O  
ATOM    957  OE2 GLU A  61     -18.655  -8.464   0.164  1.00  1.90           O  
ATOM    958  H   GLU A  61     -17.546  -2.966   3.212  1.00  1.90           H  
ATOM    959  HA  GLU A  61     -15.678  -4.723   1.637  1.00  1.90           H  
ATOM    960 1HB  GLU A  61     -17.575  -5.901   2.830  1.00  1.90           H  
ATOM    961 2HB  GLU A  61     -18.666  -4.996   1.865  1.00  1.90           H  
ATOM    962 1HG  GLU A  61     -17.938  -5.973  -0.167  1.00  1.90           H  
ATOM    963 2HG  GLU A  61     -16.630  -6.817   0.660  1.00  1.90           H  
ATOM    964  N   SER A  62     -16.294  -3.747  -0.603  1.00  2.20           N  
ATOM    965  CA  SER A  62     -16.566  -2.951  -1.792  1.00  2.20           C  
ATOM    966  C   SER A  62     -16.284  -3.641  -3.113  1.00  2.20           C  
ATOM    967  O   SER A  62     -15.399  -4.491  -3.217  1.00  2.20           O  
ATOM    968  CB  SER A  62     -15.768  -1.671  -1.771  1.00  2.20           C  
ATOM    969  OG  SER A  62     -16.112  -0.882  -2.873  1.00  2.20           O  
ATOM    970  H   SER A  62     -15.629  -4.507  -0.625  1.00  2.20           H  
ATOM    971  HA  SER A  62     -17.624  -2.701  -1.777  1.00  2.20           H  
ATOM    972 1HB  SER A  62     -15.958  -1.138  -0.861  1.00  2.20           H  
ATOM    973 2HB  SER A  62     -14.701  -1.901  -1.805  1.00  2.20           H  
ATOM    974  HG  SER A  62     -17.089  -0.777  -2.814  1.00  2.20           H  
ATOM    975  N   ASN A  63     -17.034  -3.222  -4.141  1.00  2.67           N  
ATOM    976  CA  ASN A  63     -16.803  -3.676  -5.518  1.00  2.67           C  
ATOM    977  C   ASN A  63     -15.633  -2.919  -6.171  1.00  2.67           C  
ATOM    978  O   ASN A  63     -15.183  -3.263  -7.264  1.00  2.67           O  
ATOM    979  CB  ASN A  63     -18.062  -3.550  -6.359  1.00  2.67           C  
ATOM    980  CG  ASN A  63     -19.118  -4.568  -5.975  1.00  2.67           C  
ATOM    981  OD1 ASN A  63     -18.806  -5.604  -5.375  1.00  2.67           O  
ATOM    982  ND2 ASN A  63     -20.352  -4.310  -6.324  1.00  2.67           N  
ATOM    983  H   ASN A  63     -17.763  -2.538  -3.937  1.00  2.67           H  
ATOM    984  HA  ASN A  63     -16.520  -4.729  -5.488  1.00  2.67           H  
ATOM    985 1HB  ASN A  63     -18.480  -2.550  -6.239  1.00  2.67           H  
ATOM    986 2HB  ASN A  63     -17.814  -3.673  -7.414  1.00  2.67           H  
ATOM    987 1HD2 ASN A  63     -21.080  -4.957  -6.098  1.00  2.67           H  
ATOM    988 2HD2 ASN A  63     -20.571  -3.473  -6.826  1.00  2.67           H  
ATOM    989  N   LEU A  64     -15.144  -1.886  -5.485  1.00  3.25           N  
ATOM    990  CA  LEU A  64     -13.992  -1.113  -5.916  1.00  3.25           C  
ATOM    991  C   LEU A  64     -12.793  -1.833  -5.318  1.00  3.25           C  
ATOM    992  O   LEU A  64     -12.772  -2.106  -4.119  1.00  3.25           O  
ATOM    993  CB  LEU A  64     -14.072   0.332  -5.421  1.00  3.25           C  
ATOM    994  CG  LEU A  64     -12.907   1.228  -5.823  1.00  3.25           C  
ATOM    995  CD1 LEU A  64     -12.906   1.410  -7.327  1.00  3.25           C  
ATOM    996  CD2 LEU A  64     -13.031   2.554  -5.099  1.00  3.25           C  
ATOM    997  H   LEU A  64     -15.569  -1.635  -4.599  1.00  3.25           H  
ATOM    998  HA  LEU A  64     -13.920  -1.128  -7.002  1.00  3.25           H  
ATOM    999 1HB  LEU A  64     -14.990   0.785  -5.802  1.00  3.25           H  
ATOM   1000 2HB  LEU A  64     -14.123   0.324  -4.331  1.00  3.25           H  
ATOM   1001  HG  LEU A  64     -11.980   0.752  -5.552  1.00  3.25           H  
ATOM   1002 1HD1 LEU A  64     -12.067   2.041  -7.616  1.00  3.25           H  
ATOM   1003 2HD1 LEU A  64     -12.814   0.441  -7.812  1.00  3.25           H  
ATOM   1004 3HD1 LEU A  64     -13.834   1.881  -7.635  1.00  3.25           H  
ATOM   1005 1HD2 LEU A  64     -12.196   3.201  -5.367  1.00  3.25           H  
ATOM   1006 2HD2 LEU A  64     -13.966   3.037  -5.370  1.00  3.25           H  
ATOM   1007 3HD2 LEU A  64     -13.022   2.360  -4.036  1.00  3.25           H  
ATOM   1008  N   PHE A  65     -11.794  -2.164  -6.122  1.00  3.84           N  
ATOM   1009  CA  PHE A  65     -10.716  -3.025  -5.628  1.00  3.84           C  
ATOM   1010  C   PHE A  65      -9.651  -2.384  -4.741  1.00  3.84           C  
ATOM   1011  O   PHE A  65      -8.475  -2.294  -5.097  1.00  3.84           O  
ATOM   1012  CB  PHE A  65     -10.062  -3.707  -6.813  1.00  3.84           C  
ATOM   1013  CG  PHE A  65     -11.006  -4.656  -7.470  1.00  3.84           C  
ATOM   1014  CD1 PHE A  65     -11.746  -4.264  -8.573  1.00  3.84           C  
ATOM   1015  CD2 PHE A  65     -11.172  -5.941  -6.978  1.00  3.84           C  
ATOM   1016  CE1 PHE A  65     -12.632  -5.135  -9.171  1.00  3.84           C  
ATOM   1017  CE2 PHE A  65     -12.057  -6.817  -7.575  1.00  3.84           C  
ATOM   1018  CZ  PHE A  65     -12.789  -6.411  -8.673  1.00  3.84           C  
ATOM   1019  H   PHE A  65     -11.813  -1.882  -7.091  1.00  3.84           H  
ATOM   1020  HA  PHE A  65     -11.188  -3.809  -5.030  1.00  3.84           H  
ATOM   1021 1HB  PHE A  65      -9.743  -2.966  -7.544  1.00  3.84           H  
ATOM   1022 2HB  PHE A  65      -9.183  -4.260  -6.484  1.00  3.84           H  
ATOM   1023  HD1 PHE A  65     -11.626  -3.254  -8.964  1.00  3.84           H  
ATOM   1024  HD2 PHE A  65     -10.594  -6.256  -6.105  1.00  3.84           H  
ATOM   1025  HE1 PHE A  65     -13.212  -4.813 -10.035  1.00  3.84           H  
ATOM   1026  HE2 PHE A  65     -12.180  -7.824  -7.179  1.00  3.84           H  
ATOM   1027  HZ  PHE A  65     -13.490  -7.096  -9.145  1.00  3.84           H  
ATOM   1028  N   LEU A  66     -10.107  -1.956  -3.576  1.00  4.28           N  
ATOM   1029  CA  LEU A  66      -9.301  -1.405  -2.503  1.00  4.28           C  
ATOM   1030  C   LEU A  66      -9.470  -2.315  -1.302  1.00  4.28           C  
ATOM   1031  O   LEU A  66     -10.502  -2.274  -0.642  1.00  4.28           O  
ATOM   1032  CB  LEU A  66      -9.762   0.004  -2.159  1.00  4.28           C  
ATOM   1033  CG  LEU A  66      -9.703   1.005  -3.282  1.00  4.28           C  
ATOM   1034  CD1 LEU A  66     -10.280   2.275  -2.794  1.00  4.28           C  
ATOM   1035  CD2 LEU A  66      -8.284   1.197  -3.751  1.00  4.28           C  
ATOM   1036  H   LEU A  66     -11.106  -2.066  -3.429  1.00  4.28           H  
ATOM   1037  HA  LEU A  66      -8.253  -1.394  -2.799  1.00  4.28           H  
ATOM   1038 1HB  LEU A  66     -10.800  -0.056  -1.850  1.00  4.28           H  
ATOM   1039 2HB  LEU A  66      -9.199   0.374  -1.335  1.00  4.28           H  
ATOM   1040  HG  LEU A  66     -10.298   0.650  -4.105  1.00  4.28           H  
ATOM   1041 1HD1 LEU A  66     -10.272   3.016  -3.593  1.00  4.28           H  
ATOM   1042 2HD1 LEU A  66     -11.300   2.086  -2.474  1.00  4.28           H  
ATOM   1043 3HD1 LEU A  66      -9.692   2.642  -1.951  1.00  4.28           H  
ATOM   1044 1HD2 LEU A  66      -8.267   1.922  -4.564  1.00  4.28           H  
ATOM   1045 2HD2 LEU A  66      -7.675   1.562  -2.938  1.00  4.28           H  
ATOM   1046 3HD2 LEU A  66      -7.885   0.244  -4.105  1.00  4.28           H  
ATOM   1047  N   ASP A  67      -8.528  -3.205  -1.054  1.00  4.42           N  
ATOM   1048  CA  ASP A  67      -8.748  -4.134   0.046  1.00  4.42           C  
ATOM   1049  C   ASP A  67      -8.858  -3.397   1.377  1.00  4.42           C  
ATOM   1050  O   ASP A  67      -8.016  -2.553   1.682  1.00  4.42           O  
ATOM   1051  CB  ASP A  67      -7.627  -5.167   0.111  1.00  4.42           C  
ATOM   1052  CG  ASP A  67      -7.663  -6.159  -1.059  1.00  4.42           C  
ATOM   1053  OD1 ASP A  67      -8.636  -6.172  -1.784  1.00  4.42           O  
ATOM   1054  OD2 ASP A  67      -6.716  -6.890  -1.215  1.00  4.42           O  
ATOM   1055  H   ASP A  67      -7.683  -3.233  -1.607  1.00  4.42           H  
ATOM   1056  HA  ASP A  67      -9.688  -4.658  -0.127  1.00  4.42           H  
ATOM   1057 1HB  ASP A  67      -6.662  -4.659   0.113  1.00  4.42           H  
ATOM   1058 2HB  ASP A  67      -7.705  -5.723   1.048  1.00  4.42           H  
ATOM   1059  N   PHE A  68      -9.833  -3.782   2.199  1.00  4.24           N  
ATOM   1060  CA  PHE A  68      -9.981  -3.194   3.527  1.00  4.24           C  
ATOM   1061  C   PHE A  68      -9.979  -4.243   4.639  1.00  4.24           C  
ATOM   1062  O   PHE A  68     -10.525  -5.336   4.499  1.00  4.24           O  
ATOM   1063  CB  PHE A  68     -11.285  -2.379   3.652  1.00  4.24           C  
ATOM   1064  CG  PHE A  68     -11.422  -1.053   2.844  1.00  4.24           C  
ATOM   1065  CD1 PHE A  68     -12.005  -1.039   1.592  1.00  4.24           C  
ATOM   1066  CD2 PHE A  68     -10.977   0.177   3.368  1.00  4.24           C  
ATOM   1067  CE1 PHE A  68     -12.145   0.146   0.876  1.00  4.24           C  
ATOM   1068  CE2 PHE A  68     -11.118   1.356   2.655  1.00  4.24           C  
ATOM   1069  CZ  PHE A  68     -11.703   1.337   1.404  1.00  4.24           C  
ATOM   1070  H   PHE A  68     -10.500  -4.476   1.889  1.00  4.24           H  
ATOM   1071  HA  PHE A  68      -9.140  -2.520   3.703  1.00  4.24           H  
ATOM   1072 1HB  PHE A  68     -12.095  -3.025   3.320  1.00  4.24           H  
ATOM   1073 2HB  PHE A  68     -11.494  -2.179   4.686  1.00  4.24           H  
ATOM   1074  HD1 PHE A  68     -12.359  -1.978   1.161  1.00  4.24           H  
ATOM   1075  HD2 PHE A  68     -10.517   0.205   4.347  1.00  4.24           H  
ATOM   1076  HE1 PHE A  68     -12.607   0.123  -0.114  1.00  4.24           H  
ATOM   1077  HE2 PHE A  68     -10.768   2.299   3.078  1.00  4.24           H  
ATOM   1078  HZ  PHE A  68     -11.814   2.259   0.835  1.00  4.24           H  
ATOM   1079  N   ASN A  69      -9.389  -3.867   5.760  1.00  3.87           N  
ATOM   1080  CA  ASN A  69      -9.395  -4.621   7.013  1.00  3.87           C  
ATOM   1081  C   ASN A  69     -10.612  -4.165   7.827  1.00  3.87           C  
ATOM   1082  O   ASN A  69     -11.323  -3.276   7.376  1.00  3.87           O  
ATOM   1083  CB  ASN A  69      -8.118  -4.361   7.776  1.00  3.87           C  
ATOM   1084  CG  ASN A  69      -6.923  -4.854   7.070  1.00  3.87           C  
ATOM   1085  OD1 ASN A  69      -6.613  -6.052   7.029  1.00  3.87           O  
ATOM   1086  ND2 ASN A  69      -6.244  -3.929   6.446  1.00  3.87           N  
ATOM   1087  H   ASN A  69      -8.893  -2.971   5.764  1.00  3.87           H  
ATOM   1088  HA  ASN A  69      -9.482  -5.680   6.781  1.00  3.87           H  
ATOM   1089 1HB  ASN A  69      -8.007  -3.317   7.963  1.00  3.87           H  
ATOM   1090 2HB  ASN A  69      -8.166  -4.839   8.750  1.00  3.87           H  
ATOM   1091 1HD2 ASN A  69      -5.427  -4.170   5.920  1.00  3.87           H  
ATOM   1092 2HD2 ASN A  69      -6.584  -2.978   6.465  1.00  3.87           H  
ATOM   1093  N   PRO A  70     -11.057  -4.889   8.843  1.00  3.47           N  
ATOM   1094  CA  PRO A  70     -11.973  -4.352   9.829  1.00  3.47           C  
ATOM   1095  C   PRO A  70     -11.301  -3.122  10.452  1.00  3.47           C  
ATOM   1096  O   PRO A  70     -10.094  -3.163  10.709  1.00  3.47           O  
ATOM   1097  CB  PRO A  70     -12.122  -5.514  10.797  1.00  3.47           C  
ATOM   1098  CG  PRO A  70     -11.822  -6.756   9.946  1.00  3.47           C  
ATOM   1099  CD  PRO A  70     -10.746  -6.311   8.976  1.00  3.47           C  
ATOM   1100  HA  PRO A  70     -12.914  -4.083   9.357  1.00  3.47           H  
ATOM   1101 1HB  PRO A  70     -11.445  -5.390  11.660  1.00  3.47           H  
ATOM   1102 2HB  PRO A  70     -13.144  -5.510  11.188  1.00  3.47           H  
ATOM   1103 1HG  PRO A  70     -11.478  -7.575  10.595  1.00  3.47           H  
ATOM   1104 2HG  PRO A  70     -12.739  -7.106   9.449  1.00  3.47           H  
ATOM   1105 1HD  PRO A  70      -9.746  -6.463   9.401  1.00  3.47           H  
ATOM   1106 2HD  PRO A  70     -10.887  -6.839   8.023  1.00  3.47           H  
ATOM   1107  N   TYR A  71     -12.055  -2.048  10.711  1.00  3.13           N  
ATOM   1108  CA  TYR A  71     -11.462  -0.831  11.273  1.00  3.13           C  
ATOM   1109  C   TYR A  71     -12.191  -0.114  12.388  1.00  3.13           C  
ATOM   1110  O   TYR A  71     -13.381  -0.318  12.665  1.00  3.13           O  
ATOM   1111  CB  TYR A  71     -11.239   0.227  10.218  1.00  3.13           C  
ATOM   1112  CG  TYR A  71     -10.315  -0.119   9.157  1.00  3.13           C  
ATOM   1113  CD1 TYR A  71     -10.793  -0.489   7.962  1.00  3.13           C  
ATOM   1114  CD2 TYR A  71      -8.962  -0.080   9.392  1.00  3.13           C  
ATOM   1115  CE1 TYR A  71      -9.936  -0.820   6.985  1.00  3.13           C  
ATOM   1116  CE2 TYR A  71      -8.094  -0.431   8.399  1.00  3.13           C  
ATOM   1117  CZ  TYR A  71      -8.600  -0.806   7.191  1.00  3.13           C  
ATOM   1118  OH  TYR A  71      -7.798  -1.226   6.170  1.00  3.13           O  
ATOM   1119  H   TYR A  71     -13.039  -2.064  10.468  1.00  3.13           H  
ATOM   1120  HA  TYR A  71     -10.489  -1.107  11.677  1.00  3.13           H  
ATOM   1121 1HB  TYR A  71     -12.202   0.449   9.760  1.00  3.13           H  
ATOM   1122 2HB  TYR A  71     -10.886   1.146  10.681  1.00  3.13           H  
ATOM   1123  HD1 TYR A  71     -11.869  -0.527   7.787  1.00  3.13           H  
ATOM   1124  HD2 TYR A  71      -8.597   0.212  10.370  1.00  3.13           H  
ATOM   1125  HE1 TYR A  71     -10.313  -1.122   6.048  1.00  3.13           H  
ATOM   1126  HE2 TYR A  71      -7.020  -0.425   8.576  1.00  3.13           H  
ATOM   1127  HH  TYR A  71      -6.899  -0.905   6.320  1.00  3.13           H  
ATOM   1128  N   GLY A  72     -11.439   0.782  13.022  1.00  2.89           N  
ATOM   1129  CA  GLY A  72     -11.931   1.678  14.043  1.00  2.89           C  
ATOM   1130  C   GLY A  72     -12.532   2.898  13.367  1.00  2.89           C  
ATOM   1131  O   GLY A  72     -11.885   3.948  13.291  1.00  2.89           O  
ATOM   1132  H   GLY A  72     -10.470   0.920  12.726  1.00  2.89           H  
ATOM   1133 1HA  GLY A  72     -12.683   1.175  14.653  1.00  2.89           H  
ATOM   1134 2HA  GLY A  72     -11.114   1.981  14.696  1.00  2.89           H  
ATOM   1135  N   LEU A  73     -13.731   2.772  12.812  1.00  2.76           N  
ATOM   1136  CA  LEU A  73     -14.242   3.962  12.135  1.00  2.76           C  
ATOM   1137  C   LEU A  73     -14.298   5.064  13.176  1.00  2.76           C  
ATOM   1138  O   LEU A  73     -14.760   4.826  14.294  1.00  2.76           O  
ATOM   1139  CB  LEU A  73     -15.641   3.762  11.541  1.00  2.76           C  
ATOM   1140  CG  LEU A  73     -15.737   2.736  10.444  1.00  2.76           C  
ATOM   1141  CD1 LEU A  73     -17.161   2.648   9.965  1.00  2.76           C  
ATOM   1142  CD2 LEU A  73     -14.833   3.082   9.382  1.00  2.76           C  
ATOM   1143  H   LEU A  73     -14.216   1.872  12.859  1.00  2.76           H  
ATOM   1144  HA  LEU A  73     -13.555   4.257  11.348  1.00  2.76           H  
ATOM   1145 1HB  LEU A  73     -16.314   3.472  12.334  1.00  2.76           H  
ATOM   1146 2HB  LEU A  73     -15.984   4.715  11.133  1.00  2.76           H  
ATOM   1147  HG  LEU A  73     -15.445   1.778  10.828  1.00  2.76           H  
ATOM   1148 1HD1 LEU A  73     -17.222   1.914   9.181  1.00  2.76           H  
ATOM   1149 2HD1 LEU A  73     -17.808   2.369  10.784  1.00  2.76           H  
ATOM   1150 3HD1 LEU A  73     -17.477   3.599   9.576  1.00  2.76           H  
ATOM   1151 1HD2 LEU A  73     -14.884   2.341   8.603  1.00  2.76           H  
ATOM   1152 2HD2 LEU A  73     -15.107   4.042   8.994  1.00  2.76           H  
ATOM   1153 3HD2 LEU A  73     -13.834   3.122   9.786  1.00  2.76           H  
ATOM   1154  N   SER A  74     -13.813   6.258  12.830  1.00  2.73           N  
ATOM   1155  CA  SER A  74     -13.818   7.353  13.789  1.00  2.73           C  
ATOM   1156  C   SER A  74     -15.004   8.271  13.575  1.00  2.73           C  
ATOM   1157  O   SER A  74     -15.458   8.937  14.505  1.00  2.73           O  
ATOM   1158  CB  SER A  74     -12.536   8.144  13.700  1.00  2.73           C  
ATOM   1159  OG  SER A  74     -12.434   8.769  12.464  1.00  2.73           O  
ATOM   1160  H   SER A  74     -13.451   6.403  11.890  1.00  2.73           H  
ATOM   1161  HA  SER A  74     -13.892   6.933  14.792  1.00  2.73           H  
ATOM   1162 1HB  SER A  74     -12.507   8.888  14.491  1.00  2.73           H  
ATOM   1163 2HB  SER A  74     -11.693   7.474  13.845  1.00  2.73           H  
ATOM   1164  HG  SER A  74     -12.486   8.051  11.812  1.00  2.73           H  
ATOM   1165  N   GLY A  75     -15.542   8.278  12.359  1.00  2.79           N  
ATOM   1166  CA  GLY A  75     -16.701   9.133  12.137  1.00  2.79           C  
ATOM   1167  C   GLY A  75     -17.086   9.423  10.696  1.00  2.79           C  
ATOM   1168  O   GLY A  75     -16.321   9.260   9.748  1.00  2.79           O  
ATOM   1169  H   GLY A  75     -15.107   7.736  11.615  1.00  2.79           H  
ATOM   1170 1HA  GLY A  75     -17.556   8.685  12.642  1.00  2.79           H  
ATOM   1171 2HA  GLY A  75     -16.525  10.083  12.639  1.00  2.79           H  
ATOM   1172  N   TYR A  76     -18.331   9.866  10.570  1.00  2.94           N  
ATOM   1173  CA  TYR A  76     -18.985  10.224   9.319  1.00  2.94           C  
ATOM   1174  C   TYR A  76     -19.252  11.713   9.335  1.00  2.94           C  
ATOM   1175  O   TYR A  76     -20.020  12.186  10.173  1.00  2.94           O  
ATOM   1176  CB  TYR A  76     -20.319   9.487   9.251  1.00  2.94           C  
ATOM   1177  CG  TYR A  76     -20.207   8.012   9.175  1.00  2.94           C  
ATOM   1178  CD1 TYR A  76     -19.788   7.341  10.290  1.00  2.94           C  
ATOM   1179  CD2 TYR A  76     -20.611   7.313   8.047  1.00  2.94           C  
ATOM   1180  CE1 TYR A  76     -19.709   6.011  10.291  1.00  2.94           C  
ATOM   1181  CE2 TYR A  76     -20.565   5.947   8.056  1.00  2.94           C  
ATOM   1182  CZ  TYR A  76     -20.104   5.298   9.182  1.00  2.94           C  
ATOM   1183  OH  TYR A  76     -20.069   3.956   9.213  1.00  2.94           O  
ATOM   1184  H   TYR A  76     -18.871   9.967  11.417  1.00  2.94           H  
ATOM   1185  HA  TYR A  76     -18.344   9.981   8.472  1.00  2.94           H  
ATOM   1186 1HB  TYR A  76     -20.917   9.738  10.128  1.00  2.94           H  
ATOM   1187 2HB  TYR A  76     -20.870   9.829   8.377  1.00  2.94           H  
ATOM   1188  HD1 TYR A  76     -19.498   7.894  11.176  1.00  2.94           H  
ATOM   1189  HD2 TYR A  76     -20.972   7.837   7.175  1.00  2.94           H  
ATOM   1190  HE1 TYR A  76     -19.345   5.517  11.176  1.00  2.94           H  
ATOM   1191  HE2 TYR A  76     -20.890   5.386   7.185  1.00  2.94           H  
ATOM   1192  HH  TYR A  76     -20.666   3.625   8.537  1.00  2.94           H  
ATOM   1193  N   LEU A  77     -18.619  12.456   8.449  1.00  3.15           N  
ATOM   1194  CA  LEU A  77     -18.827  13.889   8.460  1.00  3.15           C  
ATOM   1195  C   LEU A  77     -19.649  14.287   7.246  1.00  3.15           C  
ATOM   1196  O   LEU A  77     -19.458  13.757   6.155  1.00  3.15           O  
ATOM   1197  CB  LEU A  77     -17.476  14.600   8.466  1.00  3.15           C  
ATOM   1198  CG  LEU A  77     -16.532  14.185   9.612  1.00  3.15           C  
ATOM   1199  CD1 LEU A  77     -15.213  14.924   9.470  1.00  3.15           C  
ATOM   1200  CD2 LEU A  77     -17.181  14.466  10.947  1.00  3.15           C  
ATOM   1201  H   LEU A  77     -17.979  12.027   7.787  1.00  3.15           H  
ATOM   1202  HA  LEU A  77     -19.375  14.170   9.357  1.00  3.15           H  
ATOM   1203 1HB  LEU A  77     -16.972  14.395   7.531  1.00  3.15           H  
ATOM   1204 2HB  LEU A  77     -17.648  15.675   8.534  1.00  3.15           H  
ATOM   1205  HG  LEU A  77     -16.331  13.119   9.536  1.00  3.15           H  
ATOM   1206 1HD1 LEU A  77     -14.535  14.614  10.266  1.00  3.15           H  
ATOM   1207 2HD1 LEU A  77     -14.769  14.692   8.505  1.00  3.15           H  
ATOM   1208 3HD1 LEU A  77     -15.388  15.996   9.539  1.00  3.15           H  
ATOM   1209 1HD2 LEU A  77     -16.510  14.156  11.748  1.00  3.15           H  
ATOM   1210 2HD2 LEU A  77     -17.385  15.533  11.036  1.00  3.15           H  
ATOM   1211 3HD2 LEU A  77     -18.117  13.913  11.026  1.00  3.15           H  
ATOM   1212  N   LEU A  78     -20.552  15.240   7.425  1.00  3.37           N  
ATOM   1213  CA  LEU A  78     -21.349  15.726   6.304  1.00  3.37           C  
ATOM   1214  C   LEU A  78     -20.715  17.000   5.753  1.00  3.37           C  
ATOM   1215  O   LEU A  78     -20.504  17.966   6.490  1.00  3.37           O  
ATOM   1216  CB  LEU A  78     -22.799  15.965   6.754  1.00  3.37           C  
ATOM   1217  CG  LEU A  78     -23.777  16.528   5.695  1.00  3.37           C  
ATOM   1218  CD1 LEU A  78     -23.960  15.522   4.575  1.00  3.37           C  
ATOM   1219  CD2 LEU A  78     -25.113  16.837   6.363  1.00  3.37           C  
ATOM   1220  H   LEU A  78     -20.687  15.635   8.344  1.00  3.37           H  
ATOM   1221  HA  LEU A  78     -21.354  14.975   5.516  1.00  3.37           H  
ATOM   1222 1HB  LEU A  78     -23.210  15.014   7.106  1.00  3.37           H  
ATOM   1223 2HB  LEU A  78     -22.790  16.659   7.592  1.00  3.37           H  
ATOM   1224  HG  LEU A  78     -23.362  17.442   5.257  1.00  3.37           H  
ATOM   1225 1HD1 LEU A  78     -24.637  15.935   3.848  1.00  3.37           H  
ATOM   1226 2HD1 LEU A  78     -23.013  15.333   4.112  1.00  3.37           H  
ATOM   1227 3HD1 LEU A  78     -24.360  14.593   4.956  1.00  3.37           H  
ATOM   1228 1HD2 LEU A  78     -25.805  17.238   5.622  1.00  3.37           H  
ATOM   1229 2HD2 LEU A  78     -25.528  15.932   6.795  1.00  3.37           H  
ATOM   1230 3HD2 LEU A  78     -24.959  17.572   7.152  1.00  3.37           H  
ATOM   1231  N   SER A  79     -20.379  16.962   4.468  1.00  3.53           N  
ATOM   1232  CA  SER A  79     -19.716  18.062   3.778  1.00  3.53           C  
ATOM   1233  C   SER A  79     -20.529  18.434   2.552  1.00  3.53           C  
ATOM   1234  O   SER A  79     -21.033  17.541   1.884  1.00  3.53           O  
ATOM   1235  CB  SER A  79     -18.329  17.611   3.340  1.00  3.53           C  
ATOM   1236  OG  SER A  79     -17.518  17.286   4.442  1.00  3.53           O  
ATOM   1237  H   SER A  79     -20.602  16.120   3.938  1.00  3.53           H  
ATOM   1238  HA  SER A  79     -19.649  18.923   4.442  1.00  3.53           H  
ATOM   1239 1HB  SER A  79     -18.438  16.725   2.704  1.00  3.53           H  
ATOM   1240 2HB  SER A  79     -17.854  18.384   2.740  1.00  3.53           H  
ATOM   1241  HG  SER A  79     -16.919  16.547   4.132  1.00  3.53           H  
ATOM   1242  N   GLU A  80     -20.589  19.729   2.212  1.00  3.56           N  
ATOM   1243  CA  GLU A  80     -21.368  20.156   1.047  1.00  3.56           C  
ATOM   1244  C   GLU A  80     -22.770  19.523   1.207  1.00  3.56           C  
ATOM   1245  O   GLU A  80     -23.075  19.019   2.290  1.00  3.56           O  
ATOM   1246  CB  GLU A  80     -20.629  19.711  -0.236  1.00  3.56           C  
ATOM   1247  CG  GLU A  80     -19.278  20.383  -0.451  1.00  3.56           C  
ATOM   1248  CD  GLU A  80     -18.594  19.909  -1.718  1.00  3.56           C  
ATOM   1249  OE1 GLU A  80     -19.146  19.054  -2.372  1.00  3.56           O  
ATOM   1250  OE2 GLU A  80     -17.534  20.397  -2.029  1.00  3.56           O  
ATOM   1251  H   GLU A  80     -20.126  20.418   2.788  1.00  3.56           H  
ATOM   1252  HA  GLU A  80     -21.458  21.242   1.059  1.00  3.56           H  
ATOM   1253 1HB  GLU A  80     -20.463  18.637  -0.226  1.00  3.56           H  
ATOM   1254 2HB  GLU A  80     -21.188  19.919  -1.112  1.00  3.56           H  
ATOM   1255 1HG  GLU A  80     -19.421  21.462  -0.506  1.00  3.56           H  
ATOM   1256 2HG  GLU A  80     -18.638  20.170   0.404  1.00  3.56           H  
ATOM   1257  N   PRO A  81     -23.745  19.738   0.324  1.00  3.44           N  
ATOM   1258  CA  PRO A  81     -24.989  19.016   0.415  1.00  3.44           C  
ATOM   1259  C   PRO A  81     -24.744  17.512   0.298  1.00  3.44           C  
ATOM   1260  O   PRO A  81     -24.006  17.064  -0.575  1.00  3.44           O  
ATOM   1261  CB  PRO A  81     -25.780  19.574  -0.771  1.00  3.44           C  
ATOM   1262  CG  PRO A  81     -25.174  20.963  -1.007  1.00  3.44           C  
ATOM   1263  CD  PRO A  81     -23.699  20.786  -0.706  1.00  3.44           C  
ATOM   1264  HA  PRO A  81     -25.479  19.256   1.370  1.00  3.44           H  
ATOM   1265 1HB  PRO A  81     -25.674  18.905  -1.637  1.00  3.44           H  
ATOM   1266 2HB  PRO A  81     -26.852  19.608  -0.523  1.00  3.44           H  
ATOM   1267 1HG  PRO A  81     -25.364  21.288  -2.042  1.00  3.44           H  
ATOM   1268 2HG  PRO A  81     -25.658  21.704  -0.350  1.00  3.44           H  
ATOM   1269 1HD  PRO A  81     -23.210  20.430  -1.614  1.00  3.44           H  
ATOM   1270 2HD  PRO A  81     -23.261  21.715  -0.322  1.00  3.44           H  
ATOM   1271  N   ASN A  82     -25.379  16.738   1.165  1.00  3.18           N  
ATOM   1272  CA  ASN A  82     -25.424  15.259   1.157  1.00  3.18           C  
ATOM   1273  C   ASN A  82     -24.113  14.423   1.272  1.00  3.18           C  
ATOM   1274  O   ASN A  82     -24.136  13.369   1.898  1.00  3.18           O  
ATOM   1275  CB  ASN A  82     -26.180  14.813  -0.075  1.00  3.18           C  
ATOM   1276  CG  ASN A  82     -27.604  15.265  -0.072  1.00  3.18           C  
ATOM   1277  OD1 ASN A  82     -28.339  15.091   0.908  1.00  3.18           O  
ATOM   1278  ND2 ASN A  82     -28.003  15.881  -1.155  1.00  3.18           N  
ATOM   1279  H   ASN A  82     -25.911  17.207   1.882  1.00  3.18           H  
ATOM   1280  HA  ASN A  82     -26.025  14.969   2.019  1.00  3.18           H  
ATOM   1281 1HB  ASN A  82     -25.691  15.177  -0.977  1.00  3.18           H  
ATOM   1282 2HB  ASN A  82     -26.180  13.737  -0.120  1.00  3.18           H  
ATOM   1283 1HD2 ASN A  82     -28.936  16.230  -1.221  1.00  3.18           H  
ATOM   1284 2HD2 ASN A  82     -27.368  16.012  -1.916  1.00  3.18           H  
ATOM   1285  N   CYS A  83     -22.980  14.903   0.752  1.00  2.87           N  
ATOM   1286  CA  CYS A  83     -21.726  14.117   0.743  1.00  2.87           C  
ATOM   1287  C   CYS A  83     -21.212  13.692   2.105  1.00  2.87           C  
ATOM   1288  O   CYS A  83     -21.080  14.500   3.025  1.00  2.87           O  
ATOM   1289  CB  CYS A  83     -20.590  14.853   0.028  1.00  2.87           C  
ATOM   1290  SG  CYS A  83     -18.993  13.941   0.032  1.00  2.87           S  
ATOM   1291  H   CYS A  83     -23.024  15.794   0.270  1.00  2.87           H  
ATOM   1292  HA  CYS A  83     -21.922  13.214   0.179  1.00  2.87           H  
ATOM   1293 1HB  CYS A  83     -20.875  15.041  -1.007  1.00  2.87           H  
ATOM   1294 2HB  CYS A  83     -20.423  15.799   0.485  1.00  2.87           H  
ATOM   1295  HG  CYS A  83     -19.053  13.583   1.324  1.00  2.87           H  
ATOM   1296  N   VAL A  84     -20.863  12.412   2.224  1.00  2.59           N  
ATOM   1297  CA  VAL A  84     -20.363  11.897   3.481  1.00  2.59           C  
ATOM   1298  C   VAL A  84     -18.897  11.477   3.434  1.00  2.59           C  
ATOM   1299  O   VAL A  84     -18.480  10.659   2.609  1.00  2.59           O  
ATOM   1300  CB  VAL A  84     -21.220  10.709   3.944  1.00  2.59           C  
ATOM   1301  CG1 VAL A  84     -20.647  10.139   5.238  1.00  2.59           C  
ATOM   1302  CG2 VAL A  84     -22.663  11.180   4.155  1.00  2.59           C  
ATOM   1303  H   VAL A  84     -20.945  11.793   1.419  1.00  2.59           H  
ATOM   1304  HA  VAL A  84     -20.465  12.682   4.227  1.00  2.59           H  
ATOM   1305  HB  VAL A  84     -21.200   9.927   3.192  1.00  2.59           H  
ATOM   1306 1HG1 VAL A  84     -21.260   9.306   5.548  1.00  2.59           H  
ATOM   1307 2HG1 VAL A  84     -19.623   9.798   5.073  1.00  2.59           H  
ATOM   1308 3HG1 VAL A  84     -20.652  10.912   6.012  1.00  2.59           H  
ATOM   1309 1HG2 VAL A  84     -23.279  10.345   4.480  1.00  2.59           H  
ATOM   1310 2HG2 VAL A  84     -22.684  11.968   4.914  1.00  2.59           H  
ATOM   1311 3HG2 VAL A  84     -23.053  11.570   3.224  1.00  2.59           H  
ATOM   1312  N   ASP A  85     -18.111  12.068   4.318  1.00  2.40           N  
ATOM   1313  CA  ASP A  85     -16.703  11.749   4.443  1.00  2.40           C  
ATOM   1314  C   ASP A  85     -16.511  10.772   5.595  1.00  2.40           C  
ATOM   1315  O   ASP A  85     -16.798  11.100   6.750  1.00  2.40           O  
ATOM   1316  CB  ASP A  85     -15.856  13.014   4.656  1.00  2.40           C  
ATOM   1317  CG  ASP A  85     -15.714  13.940   3.405  1.00  2.40           C  
ATOM   1318  OD1 ASP A  85     -15.372  13.432   2.358  1.00  2.40           O  
ATOM   1319  OD2 ASP A  85     -15.929  15.136   3.512  1.00  2.40           O  
ATOM   1320  H   ASP A  85     -18.527  12.742   4.959  1.00  2.40           H  
ATOM   1321  HA  ASP A  85     -16.366  11.259   3.527  1.00  2.40           H  
ATOM   1322 1HB  ASP A  85     -16.304  13.599   5.453  1.00  2.40           H  
ATOM   1323 2HB  ASP A  85     -14.862  12.719   4.993  1.00  2.40           H  
ATOM   1324  N   LEU A  86     -16.085   9.557   5.286  1.00  2.36           N  
ATOM   1325  CA  LEU A  86     -15.893   8.533   6.297  1.00  2.36           C  
ATOM   1326  C   LEU A  86     -14.424   8.439   6.671  1.00  2.36           C  
ATOM   1327  O   LEU A  86     -13.544   8.247   5.821  1.00  2.36           O  
ATOM   1328  CB  LEU A  86     -16.427   7.180   5.825  1.00  2.36           C  
ATOM   1329  CG  LEU A  86     -16.172   6.035   6.786  1.00  2.36           C  
ATOM   1330  CD1 LEU A  86     -16.908   6.313   8.023  1.00  2.36           C  
ATOM   1331  CD2 LEU A  86     -16.607   4.713   6.149  1.00  2.36           C  
ATOM   1332  H   LEU A  86     -15.872   9.328   4.320  1.00  2.36           H  
ATOM   1333  HA  LEU A  86     -16.447   8.816   7.190  1.00  2.36           H  
ATOM   1334 1HB  LEU A  86     -17.504   7.263   5.686  1.00  2.36           H  
ATOM   1335 2HB  LEU A  86     -15.979   6.950   4.880  1.00  2.36           H  
ATOM   1336  HG  LEU A  86     -15.131   5.996   7.035  1.00  2.36           H  
ATOM   1337 1HD1 LEU A  86     -16.754   5.544   8.742  1.00  2.36           H  
ATOM   1338 2HD1 LEU A  86     -16.578   7.244   8.436  1.00  2.36           H  
ATOM   1339 3HD1 LEU A  86     -17.928   6.380   7.780  1.00  2.36           H  
ATOM   1340 1HD2 LEU A  86     -16.430   3.891   6.842  1.00  2.36           H  
ATOM   1341 2HD2 LEU A  86     -17.662   4.766   5.913  1.00  2.36           H  
ATOM   1342 3HD2 LEU A  86     -16.034   4.549   5.240  1.00  2.36           H  
ATOM   1343  N   LEU A  87     -14.161   8.622   7.955  1.00  2.47           N  
ATOM   1344  CA  LEU A  87     -12.816   8.587   8.485  1.00  2.47           C  
ATOM   1345  C   LEU A  87     -12.559   7.237   9.144  1.00  2.47           C  
ATOM   1346  O   LEU A  87     -13.251   6.879  10.118  1.00  2.47           O  
ATOM   1347  CB  LEU A  87     -12.642   9.730   9.483  1.00  2.47           C  
ATOM   1348  CG  LEU A  87     -12.532  11.162   8.904  1.00  2.47           C  
ATOM   1349  CD1 LEU A  87     -13.881  11.590   8.323  1.00  2.47           C  
ATOM   1350  CD2 LEU A  87     -12.108  12.101  10.009  1.00  2.47           C  
ATOM   1351  H   LEU A  87     -14.935   8.802   8.595  1.00  2.47           H  
ATOM   1352  HA  LEU A  87     -12.119   8.688   7.676  1.00  2.47           H  
ATOM   1353 1HB  LEU A  87     -13.497   9.722  10.165  1.00  2.47           H  
ATOM   1354 2HB  LEU A  87     -11.737   9.543  10.061  1.00  2.47           H  
ATOM   1355  HG  LEU A  87     -11.801  11.187   8.109  1.00  2.47           H  
ATOM   1356 1HD1 LEU A  87     -13.802  12.594   7.924  1.00  2.47           H  
ATOM   1357 2HD1 LEU A  87     -14.174  10.936   7.538  1.00  2.47           H  
ATOM   1358 3HD1 LEU A  87     -14.634  11.566   9.106  1.00  2.47           H  
ATOM   1359 1HD2 LEU A  87     -12.026  13.114   9.616  1.00  2.47           H  
ATOM   1360 2HD2 LEU A  87     -12.853  12.078  10.806  1.00  2.47           H  
ATOM   1361 3HD2 LEU A  87     -11.141  11.782  10.404  1.00  2.47           H  
ATOM   1362  N   ILE A  88     -11.580   6.484   8.608  1.00  2.69           N  
ATOM   1363  CA  ILE A  88     -11.327   5.118   9.053  1.00  2.69           C  
ATOM   1364  C   ILE A  88      -9.951   4.918   9.680  1.00  2.69           C  
ATOM   1365  O   ILE A  88      -8.925   4.850   8.981  1.00  2.69           O  
ATOM   1366  CB  ILE A  88     -11.364   4.204   7.826  1.00  2.69           C  
ATOM   1367  CG1 ILE A  88     -12.648   4.325   7.102  1.00  2.69           C  
ATOM   1368  CG2 ILE A  88     -11.106   2.863   8.190  1.00  2.69           C  
ATOM   1369  CD1 ILE A  88     -12.574   5.239   5.979  1.00  2.69           C  
ATOM   1370  H   ILE A  88     -11.009   6.826   7.829  1.00  2.69           H  
ATOM   1371  HA  ILE A  88     -12.083   4.835   9.772  1.00  2.69           H  
ATOM   1372  HB  ILE A  88     -10.596   4.504   7.147  1.00  2.69           H  
ATOM   1373 1HG1 ILE A  88     -12.937   3.386   6.740  1.00  2.69           H  
ATOM   1374 2HG1 ILE A  88     -13.386   4.697   7.766  1.00  2.69           H  
ATOM   1375 1HG2 ILE A  88     -11.107   2.249   7.296  1.00  2.69           H  
ATOM   1376 2HG2 ILE A  88     -10.134   2.800   8.682  1.00  2.69           H  
ATOM   1377 3HG2 ILE A  88     -11.875   2.541   8.858  1.00  2.69           H  
ATOM   1378 1HD1 ILE A  88     -13.533   5.305   5.481  1.00  2.69           H  
ATOM   1379 2HD1 ILE A  88     -12.291   6.207   6.348  1.00  2.69           H  
ATOM   1380 3HD1 ILE A  88     -11.824   4.885   5.281  1.00  2.69           H  
ATOM   1381  N   GLU A  89      -9.906   4.767  10.993  1.00  2.97           N  
ATOM   1382  CA  GLU A  89      -8.611   4.689  11.607  1.00  2.97           C  
ATOM   1383  C   GLU A  89      -8.120   3.250  11.697  1.00  2.97           C  
ATOM   1384  O   GLU A  89      -8.912   2.312  11.851  1.00  2.97           O  
ATOM   1385  CB  GLU A  89      -8.649   5.426  12.940  1.00  2.97           C  
ATOM   1386  CG  GLU A  89      -8.953   6.939  12.756  1.00  2.97           C  
ATOM   1387  CD  GLU A  89      -7.856   7.728  11.986  1.00  2.97           C  
ATOM   1388  OE1 GLU A  89      -6.717   7.661  12.384  1.00  2.97           O  
ATOM   1389  OE2 GLU A  89      -8.189   8.398  11.008  1.00  2.97           O  
ATOM   1390  H   GLU A  89     -10.743   4.736  11.584  1.00  2.97           H  
ATOM   1391  HA  GLU A  89      -7.924   5.246  10.976  1.00  2.97           H  
ATOM   1392 1HB  GLU A  89      -9.446   5.008  13.556  1.00  2.97           H  
ATOM   1393 2HB  GLU A  89      -7.728   5.313  13.492  1.00  2.97           H  
ATOM   1394 1HG  GLU A  89      -9.891   7.034  12.207  1.00  2.97           H  
ATOM   1395 2HG  GLU A  89      -9.095   7.389  13.737  1.00  2.97           H  
ATOM   1396  N   PRO A  90      -6.800   3.082  11.691  1.00  3.21           N  
ATOM   1397  CA  PRO A  90      -5.715   4.061  11.662  1.00  3.21           C  
ATOM   1398  C   PRO A  90      -5.215   4.516  10.291  1.00  3.21           C  
ATOM   1399  O   PRO A  90      -4.115   5.064  10.221  1.00  3.21           O  
ATOM   1400  CB  PRO A  90      -4.610   3.265  12.352  1.00  3.21           C  
ATOM   1401  CG  PRO A  90      -4.833   1.846  11.867  1.00  3.21           C  
ATOM   1402  CD  PRO A  90      -6.338   1.699  11.743  1.00  3.21           C  
ATOM   1403  HA  PRO A  90      -5.959   4.936  12.272  1.00  3.21           H  
ATOM   1404 1HB  PRO A  90      -3.625   3.666  12.066  1.00  3.21           H  
ATOM   1405 2HB  PRO A  90      -4.696   3.369  13.443  1.00  3.21           H  
ATOM   1406 1HG  PRO A  90      -4.321   1.698  10.902  1.00  3.21           H  
ATOM   1407 2HG  PRO A  90      -4.392   1.127  12.572  1.00  3.21           H  
ATOM   1408 1HD  PRO A  90      -6.577   1.198  10.799  1.00  3.21           H  
ATOM   1409 2HD  PRO A  90      -6.768   1.180  12.610  1.00  3.21           H  
ATOM   1410  N   ASN A  91      -5.898   4.181   9.188  1.00  3.32           N  
ATOM   1411  CA  ASN A  91      -5.219   4.432   7.917  1.00  3.32           C  
ATOM   1412  C   ASN A  91      -5.972   4.697   6.604  1.00  3.32           C  
ATOM   1413  O   ASN A  91      -5.319   4.664   5.565  1.00  3.32           O  
ATOM   1414  CB  ASN A  91      -4.215   3.315   7.689  1.00  3.32           C  
ATOM   1415  CG  ASN A  91      -4.852   1.960   7.636  1.00  3.32           C  
ATOM   1416  OD1 ASN A  91      -6.075   1.830   7.657  1.00  3.32           O  
ATOM   1417  ND2 ASN A  91      -4.032   0.937   7.581  1.00  3.32           N  
ATOM   1418  H   ASN A  91      -6.849   3.829   9.219  1.00  3.32           H  
ATOM   1419  HA  ASN A  91      -4.636   5.334   8.070  1.00  3.32           H  
ATOM   1420 1HB  ASN A  91      -3.697   3.491   6.745  1.00  3.32           H  
ATOM   1421 2HB  ASN A  91      -3.462   3.318   8.476  1.00  3.32           H  
ATOM   1422 1HD2 ASN A  91      -4.388   0.005   7.550  1.00  3.32           H  
ATOM   1423 2HD2 ASN A  91      -3.042   1.091   7.570  1.00  3.32           H  
ATOM   1424  N   ASN A  92      -7.290   4.922   6.574  1.00  3.26           N  
ATOM   1425  CA  ASN A  92      -7.898   5.166   5.247  1.00  3.26           C  
ATOM   1426  C   ASN A  92      -9.029   6.196   5.264  1.00  3.26           C  
ATOM   1427  O   ASN A  92      -9.589   6.515   6.319  1.00  3.26           O  
ATOM   1428  CB  ASN A  92      -8.391   3.875   4.596  1.00  3.26           C  
ATOM   1429  CG  ASN A  92      -7.278   2.854   4.287  1.00  3.26           C  
ATOM   1430  OD1 ASN A  92      -6.408   3.030   3.415  1.00  3.26           O  
ATOM   1431  ND2 ASN A  92      -7.312   1.766   4.997  1.00  3.26           N  
ATOM   1432  H   ASN A  92      -7.857   4.937   7.420  1.00  3.26           H  
ATOM   1433  HA  ASN A  92      -7.132   5.587   4.593  1.00  3.26           H  
ATOM   1434 1HB  ASN A  92      -9.125   3.401   5.251  1.00  3.26           H  
ATOM   1435 2HB  ASN A  92      -8.902   4.121   3.662  1.00  3.26           H  
ATOM   1436 1HD2 ASN A  92      -6.625   1.056   4.851  1.00  3.26           H  
ATOM   1437 2HD2 ASN A  92      -8.018   1.650   5.697  1.00  3.26           H  
ATOM   1438  N   TYR A  93      -9.378   6.717   4.084  1.00  3.05           N  
ATOM   1439  CA  TYR A  93     -10.537   7.597   4.010  1.00  3.05           C  
ATOM   1440  C   TYR A  93     -11.441   7.209   2.838  1.00  3.05           C  
ATOM   1441  O   TYR A  93     -10.966   6.795   1.773  1.00  3.05           O  
ATOM   1442  CB  TYR A  93     -10.084   9.066   3.959  1.00  3.05           C  
ATOM   1443  CG  TYR A  93      -9.256   9.390   5.198  1.00  3.05           C  
ATOM   1444  CD1 TYR A  93      -7.887   9.269   5.163  1.00  3.05           C  
ATOM   1445  CD2 TYR A  93      -9.881   9.694   6.383  1.00  3.05           C  
ATOM   1446  CE1 TYR A  93      -7.155   9.449   6.309  1.00  3.05           C  
ATOM   1447  CE2 TYR A  93      -9.139   9.853   7.566  1.00  3.05           C  
ATOM   1448  CZ  TYR A  93      -7.763   9.717   7.522  1.00  3.05           C  
ATOM   1449  OH  TYR A  93      -6.962   9.816   8.689  1.00  3.05           O  
ATOM   1450  H   TYR A  93      -8.849   6.495   3.238  1.00  3.05           H  
ATOM   1451  HA  TYR A  93     -11.124   7.483   4.913  1.00  3.05           H  
ATOM   1452 1HB  TYR A  93      -9.475   9.239   3.073  1.00  3.05           H  
ATOM   1453 2HB  TYR A  93     -10.950   9.728   3.924  1.00  3.05           H  
ATOM   1454  HD1 TYR A  93      -7.384   9.019   4.226  1.00  3.05           H  
ATOM   1455  HD2 TYR A  93     -10.950   9.778   6.382  1.00  3.05           H  
ATOM   1456  HE1 TYR A  93      -6.112   9.357   6.264  1.00  3.05           H  
ATOM   1457  HE2 TYR A  93      -9.638  10.064   8.511  1.00  3.05           H  
ATOM   1458  HH  TYR A  93      -7.465   9.457   9.479  1.00  3.05           H  
ATOM   1459  N   VAL A  94     -12.743   7.313   3.056  1.00  2.80           N  
ATOM   1460  CA  VAL A  94     -13.706   7.019   2.006  1.00  2.80           C  
ATOM   1461  C   VAL A  94     -14.641   8.201   1.825  1.00  2.80           C  
ATOM   1462  O   VAL A  94     -15.234   8.689   2.782  1.00  2.80           O  
ATOM   1463  CB  VAL A  94     -14.511   5.732   2.326  1.00  2.80           C  
ATOM   1464  CG1 VAL A  94     -15.530   5.494   1.221  1.00  2.80           C  
ATOM   1465  CG2 VAL A  94     -13.566   4.516   2.459  1.00  2.80           C  
ATOM   1466  H   VAL A  94     -13.072   7.631   3.971  1.00  2.80           H  
ATOM   1467  HA  VAL A  94     -13.175   6.865   1.067  1.00  2.80           H  
ATOM   1468  HB  VAL A  94     -15.045   5.864   3.241  1.00  2.80           H  
ATOM   1469 1HG1 VAL A  94     -16.110   4.615   1.434  1.00  2.80           H  
ATOM   1470 2HG1 VAL A  94     -16.182   6.343   1.158  1.00  2.80           H  
ATOM   1471 3HG1 VAL A  94     -15.029   5.364   0.267  1.00  2.80           H  
ATOM   1472 1HG2 VAL A  94     -14.137   3.627   2.684  1.00  2.80           H  
ATOM   1473 2HG2 VAL A  94     -13.032   4.366   1.535  1.00  2.80           H  
ATOM   1474 3HG2 VAL A  94     -12.857   4.681   3.241  1.00  2.80           H  
ATOM   1475  N   ARG A  95     -14.765   8.677   0.604  1.00  2.60           N  
ATOM   1476  CA  ARG A  95     -15.634   9.808   0.330  1.00  2.60           C  
ATOM   1477  C   ARG A  95     -16.796   9.358  -0.513  1.00  2.60           C  
ATOM   1478  O   ARG A  95     -16.632   8.844  -1.624  1.00  2.60           O  
ATOM   1479  CB  ARG A  95     -14.887  10.932  -0.352  1.00  2.60           C  
ATOM   1480  CG  ARG A  95     -15.745  12.122  -0.728  1.00  2.60           C  
ATOM   1481  CD  ARG A  95     -14.911  13.234  -1.244  1.00  2.60           C  
ATOM   1482  NE  ARG A  95     -14.107  13.831  -0.189  1.00  2.60           N  
ATOM   1483  CZ  ARG A  95     -12.940  14.483  -0.388  1.00  2.60           C  
ATOM   1484  NH1 ARG A  95     -12.451  14.600  -1.607  1.00  2.60           N  
ATOM   1485  NH2 ARG A  95     -12.280  15.002   0.636  1.00  2.60           N  
ATOM   1486  H   ARG A  95     -14.276   8.228  -0.161  1.00  2.60           H  
ATOM   1487  HA  ARG A  95     -16.031  10.193   1.271  1.00  2.60           H  
ATOM   1488 1HB  ARG A  95     -14.102  11.295   0.311  1.00  2.60           H  
ATOM   1489 2HB  ARG A  95     -14.410  10.558  -1.253  1.00  2.60           H  
ATOM   1490 1HG  ARG A  95     -16.473  11.833  -1.488  1.00  2.60           H  
ATOM   1491 2HG  ARG A  95     -16.272  12.472   0.165  1.00  2.60           H  
ATOM   1492 1HD  ARG A  95     -14.242  12.862  -2.016  1.00  2.60           H  
ATOM   1493 2HD  ARG A  95     -15.558  14.006  -1.658  1.00  2.60           H  
ATOM   1494  HE  ARG A  95     -14.479  13.767   0.780  1.00  2.60           H  
ATOM   1495 1HH1 ARG A  95     -12.951  14.204  -2.392  1.00  2.60           H  
ATOM   1496 2HH1 ARG A  95     -11.579  15.086  -1.756  1.00  2.60           H  
ATOM   1497 1HH2 ARG A  95     -12.651  14.914   1.579  1.00  2.60           H  
ATOM   1498 2HH2 ARG A  95     -11.411  15.486   0.482  1.00  2.60           H  
ATOM   1499  N   LEU A  96     -17.971   9.534   0.042  1.00  2.53           N  
ATOM   1500  CA  LEU A  96     -19.197   9.108  -0.567  1.00  2.53           C  
ATOM   1501  C   LEU A  96     -19.950  10.337  -1.050  1.00  2.53           C  
ATOM   1502  O   LEU A  96     -20.613  11.051  -0.289  1.00  2.53           O  
ATOM   1503  CB  LEU A  96     -19.927   8.317   0.510  1.00  2.53           C  
ATOM   1504  CG  LEU A  96     -19.070   7.159   1.054  1.00  2.53           C  
ATOM   1505  CD1 LEU A  96     -19.670   6.590   2.261  1.00  2.53           C  
ATOM   1506  CD2 LEU A  96     -18.964   6.086  -0.035  1.00  2.53           C  
ATOM   1507  H   LEU A  96     -18.027   9.967   0.962  1.00  2.53           H  
ATOM   1508  HA  LEU A  96     -18.978   8.465  -1.420  1.00  2.53           H  
ATOM   1509 1HB  LEU A  96     -20.170   8.978   1.330  1.00  2.53           H  
ATOM   1510 2HB  LEU A  96     -20.839   7.903   0.102  1.00  2.53           H  
ATOM   1511  HG  LEU A  96     -18.089   7.532   1.323  1.00  2.53           H  
ATOM   1512 1HD1 LEU A  96     -19.054   5.775   2.631  1.00  2.53           H  
ATOM   1513 2HD1 LEU A  96     -19.754   7.361   3.031  1.00  2.53           H  
ATOM   1514 3HD1 LEU A  96     -20.616   6.234   2.006  1.00  2.53           H  
ATOM   1515 1HD2 LEU A  96     -18.360   5.257   0.319  1.00  2.53           H  
ATOM   1516 2HD2 LEU A  96     -19.961   5.723  -0.289  1.00  2.53           H  
ATOM   1517 3HD2 LEU A  96     -18.500   6.522  -0.915  1.00  2.53           H  
ATOM   1518  N   ARG A  97     -19.805  10.653  -2.320  1.00  2.59           N  
ATOM   1519  CA  ARG A  97     -20.381  11.887  -2.797  1.00  2.59           C  
ATOM   1520  C   ARG A  97     -21.812  11.670  -3.144  1.00  2.59           C  
ATOM   1521  O   ARG A  97     -22.162  11.399  -4.284  1.00  2.59           O  
ATOM   1522  CB  ARG A  97     -19.619  12.479  -3.964  1.00  2.59           C  
ATOM   1523  CG  ARG A  97     -20.173  13.803  -4.421  1.00  2.59           C  
ATOM   1524  CD  ARG A  97     -19.370  14.424  -5.499  1.00  2.59           C  
ATOM   1525  NE  ARG A  97     -19.980  15.659  -5.958  1.00  2.59           N  
ATOM   1526  CZ  ARG A  97     -19.804  16.856  -5.362  1.00  2.59           C  
ATOM   1527  NH1 ARG A  97     -19.038  16.944  -4.297  1.00  2.59           N  
ATOM   1528  NH2 ARG A  97     -20.405  17.932  -5.840  1.00  2.59           N  
ATOM   1529  H   ARG A  97     -19.303  10.033  -2.946  1.00  2.59           H  
ATOM   1530  HA  ARG A  97     -20.352  12.615  -2.003  1.00  2.59           H  
ATOM   1531 1HB  ARG A  97     -18.581  12.636  -3.673  1.00  2.59           H  
ATOM   1532 2HB  ARG A  97     -19.621  11.810  -4.796  1.00  2.59           H  
ATOM   1533 1HG  ARG A  97     -21.183  13.654  -4.786  1.00  2.59           H  
ATOM   1534 2HG  ARG A  97     -20.197  14.490  -3.573  1.00  2.59           H  
ATOM   1535 1HD  ARG A  97     -18.369  14.652  -5.131  1.00  2.59           H  
ATOM   1536 2HD  ARG A  97     -19.302  13.744  -6.346  1.00  2.59           H  
ATOM   1537  HE  ARG A  97     -20.577  15.619  -6.774  1.00  2.59           H  
ATOM   1538 1HH1 ARG A  97     -18.585  16.125  -3.930  1.00  2.59           H  
ATOM   1539 2HH1 ARG A  97     -18.917  17.846  -3.809  1.00  2.59           H  
ATOM   1540 1HH2 ARG A  97     -20.997  17.862  -6.654  1.00  2.59           H  
ATOM   1541 2HH2 ARG A  97     -20.272  18.830  -5.386  1.00  2.59           H  
ATOM   1542  N   LEU A  98     -22.645  11.763  -2.141  1.00  2.74           N  
ATOM   1543  CA  LEU A  98     -24.055  11.546  -2.330  1.00  2.74           C  
ATOM   1544  C   LEU A  98     -24.555  12.766  -3.072  1.00  2.74           C  
ATOM   1545  O   LEU A  98     -24.277  13.892  -2.662  1.00  2.74           O  
ATOM   1546  CB  LEU A  98     -24.740  11.415  -0.955  1.00  2.74           C  
ATOM   1547  CG  LEU A  98     -24.629  10.059  -0.211  1.00  2.74           C  
ATOM   1548  CD1 LEU A  98     -23.214   9.737   0.052  1.00  2.74           C  
ATOM   1549  CD2 LEU A  98     -25.278  10.175   1.101  1.00  2.74           C  
ATOM   1550  H   LEU A  98     -22.250  11.937  -1.223  1.00  2.74           H  
ATOM   1551  HA  LEU A  98     -24.233  10.676  -2.944  1.00  2.74           H  
ATOM   1552 1HB  LEU A  98     -24.319  12.157  -0.308  1.00  2.74           H  
ATOM   1553 2HB  LEU A  98     -25.802  11.625  -1.082  1.00  2.74           H  
ATOM   1554  HG  LEU A  98     -25.088   9.276  -0.802  1.00  2.74           H  
ATOM   1555 1HD1 LEU A  98     -23.140   8.809   0.585  1.00  2.74           H  
ATOM   1556 2HD1 LEU A  98     -22.676   9.662  -0.870  1.00  2.74           H  
ATOM   1557 3HD1 LEU A  98     -22.791  10.533   0.661  1.00  2.74           H  
ATOM   1558 1HD2 LEU A  98     -25.193   9.252   1.644  1.00  2.74           H  
ATOM   1559 2HD2 LEU A  98     -24.780  10.956   1.656  1.00  2.74           H  
ATOM   1560 3HD2 LEU A  98     -26.298  10.428   0.981  1.00  2.74           H  
ATOM   1561  N   ILE A  99     -25.257  12.555  -4.181  1.00  2.95           N  
ATOM   1562  CA  ILE A  99     -25.766  13.702  -4.941  1.00  2.95           C  
ATOM   1563  C   ILE A  99     -27.288  13.741  -4.975  1.00  2.95           C  
ATOM   1564  O   ILE A  99     -27.882  14.721  -5.428  1.00  2.95           O  
ATOM   1565  CB  ILE A  99     -25.204  13.737  -6.375  1.00  2.95           C  
ATOM   1566  CG1 ILE A  99     -25.647  12.512  -7.161  1.00  2.95           C  
ATOM   1567  CG2 ILE A  99     -23.678  13.822  -6.338  1.00  2.95           C  
ATOM   1568  CD1 ILE A  99     -25.320  12.620  -8.632  1.00  2.95           C  
ATOM   1569  H   ILE A  99     -25.400  11.592  -4.494  1.00  2.95           H  
ATOM   1570  HA  ILE A  99     -25.431  14.613  -4.448  1.00  2.95           H  
ATOM   1571  HB  ILE A  99     -25.598  14.614  -6.889  1.00  2.95           H  
ATOM   1572 1HG1 ILE A  99     -25.169  11.620  -6.746  1.00  2.95           H  
ATOM   1573 2HG1 ILE A  99     -26.730  12.400  -7.063  1.00  2.95           H  
ATOM   1574 1HG2 ILE A  99     -23.286  13.864  -7.353  1.00  2.95           H  
ATOM   1575 2HG2 ILE A  99     -23.375  14.714  -5.792  1.00  2.95           H  
ATOM   1576 3HG2 ILE A  99     -23.293  12.946  -5.841  1.00  2.95           H  
ATOM   1577 1HD1 ILE A  99     -25.668  11.743  -9.156  1.00  2.95           H  
ATOM   1578 2HD1 ILE A  99     -25.814  13.500  -9.047  1.00  2.95           H  
ATOM   1579 3HD1 ILE A  99     -24.242  12.716  -8.755  1.00  2.95           H  
ATOM   1580  N   GLU A 100     -27.904  12.688  -4.464  1.00  3.17           N  
ATOM   1581  CA  GLU A 100     -29.354  12.584  -4.390  1.00  3.17           C  
ATOM   1582  C   GLU A 100     -29.813  13.003  -3.009  1.00  3.17           C  
ATOM   1583  O   GLU A 100     -29.019  13.038  -2.067  1.00  3.17           O  
ATOM   1584  CB  GLU A 100     -29.833  11.169  -4.711  1.00  3.17           C  
ATOM   1585  CG  GLU A 100     -29.516  10.690  -6.132  1.00  3.17           C  
ATOM   1586  CD  GLU A 100     -30.259  11.451  -7.206  1.00  3.17           C  
ATOM   1587  OE1 GLU A 100     -31.318  11.965  -6.926  1.00  3.17           O  
ATOM   1588  OE2 GLU A 100     -29.783  11.482  -8.317  1.00  3.17           O  
ATOM   1589  H   GLU A 100     -27.340  11.929  -4.112  1.00  3.17           H  
ATOM   1590  HA  GLU A 100     -29.793  13.269  -5.117  1.00  3.17           H  
ATOM   1591 1HB  GLU A 100     -29.367  10.463  -4.019  1.00  3.17           H  
ATOM   1592 2HB  GLU A 100     -30.912  11.104  -4.561  1.00  3.17           H  
ATOM   1593 1HG  GLU A 100     -28.446  10.791  -6.304  1.00  3.17           H  
ATOM   1594 2HG  GLU A 100     -29.768   9.635  -6.211  1.00  3.17           H  
ATOM   1595  N   LYS A 101     -31.101  13.281  -2.860  1.00  3.36           N  
ATOM   1596  CA  LYS A 101     -31.619  13.709  -1.566  1.00  3.36           C  
ATOM   1597  C   LYS A 101     -31.781  12.568  -0.573  1.00  3.36           C  
ATOM   1598  O   LYS A 101     -32.891  12.139  -0.255  1.00  3.36           O  
ATOM   1599  CB  LYS A 101     -32.947  14.436  -1.739  1.00  3.36           C  
ATOM   1600  CG  LYS A 101     -32.832  15.754  -2.502  1.00  3.36           C  
ATOM   1601  CD  LYS A 101     -34.183  16.443  -2.647  1.00  3.36           C  
ATOM   1602  CE  LYS A 101     -34.049  17.765  -3.397  1.00  3.36           C  
ATOM   1603  NZ  LYS A 101     -35.362  18.448  -3.560  1.00  3.36           N  
ATOM   1604  H   LYS A 101     -31.718  13.217  -3.660  1.00  3.36           H  
ATOM   1605  HA  LYS A 101     -30.904  14.411  -1.131  1.00  3.36           H  
ATOM   1606 1HB  LYS A 101     -33.649  13.794  -2.270  1.00  3.36           H  
ATOM   1607 2HB  LYS A 101     -33.373  14.650  -0.758  1.00  3.36           H  
ATOM   1608 1HG  LYS A 101     -32.153  16.419  -1.966  1.00  3.36           H  
ATOM   1609 2HG  LYS A 101     -32.417  15.564  -3.493  1.00  3.36           H  
ATOM   1610 1HD  LYS A 101     -34.868  15.792  -3.191  1.00  3.36           H  
ATOM   1611 2HD  LYS A 101     -34.600  16.638  -1.659  1.00  3.36           H  
ATOM   1612 1HE  LYS A 101     -33.376  18.421  -2.846  1.00  3.36           H  
ATOM   1613 2HE  LYS A 101     -33.626  17.574  -4.384  1.00  3.36           H  
ATOM   1614 1HZ  LYS A 101     -35.230  19.316  -4.060  1.00  3.36           H  
ATOM   1615 2HZ  LYS A 101     -35.989  17.852  -4.081  1.00  3.36           H  
ATOM   1616 3HZ  LYS A 101     -35.756  18.640  -2.651  1.00  3.36           H  
ATOM   1617  N   ILE A 102     -30.648  12.096  -0.092  1.00  3.47           N  
ATOM   1618  CA  ILE A 102     -30.564  11.016   0.867  1.00  3.47           C  
ATOM   1619  C   ILE A 102     -30.919  11.543   2.236  1.00  3.47           C  
ATOM   1620  O   ILE A 102     -30.427  12.595   2.653  1.00  3.47           O  
ATOM   1621  CB  ILE A 102     -29.146  10.422   0.923  1.00  3.47           C  
ATOM   1622  CG1 ILE A 102     -28.728   9.857  -0.490  1.00  3.47           C  
ATOM   1623  CG2 ILE A 102     -29.049   9.349   2.017  1.00  3.47           C  
ATOM   1624  CD1 ILE A 102     -29.611   8.776  -1.033  1.00  3.47           C  
ATOM   1625  H   ILE A 102     -29.795  12.520  -0.455  1.00  3.47           H  
ATOM   1626  HA  ILE A 102     -31.276  10.239   0.593  1.00  3.47           H  
ATOM   1627  HB  ILE A 102     -28.449  11.227   1.154  1.00  3.47           H  
ATOM   1628 1HG1 ILE A 102     -28.717  10.677  -1.201  1.00  3.47           H  
ATOM   1629 2HG1 ILE A 102     -27.733   9.444  -0.427  1.00  3.47           H  
ATOM   1630 1HG2 ILE A 102     -28.040   8.961   2.059  1.00  3.47           H  
ATOM   1631 2HG2 ILE A 102     -29.297   9.774   2.981  1.00  3.47           H  
ATOM   1632 3HG2 ILE A 102     -29.742   8.543   1.793  1.00  3.47           H  
ATOM   1633 1HD1 ILE A 102     -29.231   8.458  -2.010  1.00  3.47           H  
ATOM   1634 2HD1 ILE A 102     -29.614   7.932  -0.350  1.00  3.47           H  
ATOM   1635 3HD1 ILE A 102     -30.625   9.158  -1.144  1.00  3.47           H  
ATOM   1636  N   ASP A 103     -31.761  10.832   2.971  1.00  3.49           N  
ATOM   1637  CA  ASP A 103     -32.071  11.326   4.297  1.00  3.49           C  
ATOM   1638  C   ASP A 103     -30.905  11.003   5.214  1.00  3.49           C  
ATOM   1639  O   ASP A 103     -30.890   9.995   5.929  1.00  3.49           O  
ATOM   1640  CB  ASP A 103     -33.395  10.737   4.799  1.00  3.49           C  
ATOM   1641  CG  ASP A 103     -33.837  11.266   6.172  1.00  3.49           C  
ATOM   1642  OD1 ASP A 103     -33.001  11.788   6.896  1.00  3.49           O  
ATOM   1643  OD2 ASP A 103     -35.001  11.168   6.475  1.00  3.49           O  
ATOM   1644  H   ASP A 103     -32.170   9.981   2.616  1.00  3.49           H  
ATOM   1645  HA  ASP A 103     -32.182  12.410   4.252  1.00  3.49           H  
ATOM   1646 1HB  ASP A 103     -34.183  10.951   4.074  1.00  3.49           H  
ATOM   1647 2HB  ASP A 103     -33.301   9.652   4.868  1.00  3.49           H  
ATOM   1648  N   ILE A 104     -29.950  11.931   5.209  1.00  3.45           N  
ATOM   1649  CA  ILE A 104     -28.694  11.801   5.916  1.00  3.45           C  
ATOM   1650  C   ILE A 104     -28.963  11.681   7.394  1.00  3.45           C  
ATOM   1651  O   ILE A 104     -28.302  10.921   8.089  1.00  3.45           O  
ATOM   1652  CB  ILE A 104     -27.787  13.026   5.707  1.00  3.45           C  
ATOM   1653  CG1 ILE A 104     -27.410  13.206   4.237  1.00  3.45           C  
ATOM   1654  CG2 ILE A 104     -26.546  12.856   6.552  1.00  3.45           C  
ATOM   1655  CD1 ILE A 104     -26.671  12.078   3.640  1.00  3.45           C  
ATOM   1656  H   ILE A 104     -30.093  12.711   4.569  1.00  3.45           H  
ATOM   1657  HA  ILE A 104     -28.185  10.902   5.572  1.00  3.45           H  
ATOM   1658  HB  ILE A 104     -28.312  13.927   6.021  1.00  3.45           H  
ATOM   1659 1HG1 ILE A 104     -28.317  13.358   3.663  1.00  3.45           H  
ATOM   1660 2HG1 ILE A 104     -26.793  14.097   4.146  1.00  3.45           H  
ATOM   1661 1HG2 ILE A 104     -25.902  13.708   6.442  1.00  3.45           H  
ATOM   1662 2HG2 ILE A 104     -26.836  12.762   7.595  1.00  3.45           H  
ATOM   1663 3HG2 ILE A 104     -26.008  11.960   6.245  1.00  3.45           H  
ATOM   1664 1HD1 ILE A 104     -26.464  12.324   2.602  1.00  3.45           H  
ATOM   1665 2HD1 ILE A 104     -25.736  11.923   4.172  1.00  3.45           H  
ATOM   1666 3HD1 ILE A 104     -27.275  11.178   3.691  1.00  3.45           H  
ATOM   1667  N   LEU A 105     -29.926  12.455   7.884  1.00  3.40           N  
ATOM   1668  CA  LEU A 105     -30.241  12.438   9.299  1.00  3.40           C  
ATOM   1669  C   LEU A 105     -30.658  11.054   9.752  1.00  3.40           C  
ATOM   1670  O   LEU A 105     -30.162  10.561  10.768  1.00  3.40           O  
ATOM   1671  CB  LEU A 105     -31.345  13.438   9.617  1.00  3.40           C  
ATOM   1672  CG  LEU A 105     -31.795  13.441  11.069  1.00  3.40           C  
ATOM   1673  CD1 LEU A 105     -30.611  13.792  11.954  1.00  3.40           C  
ATOM   1674  CD2 LEU A 105     -32.923  14.448  11.243  1.00  3.40           C  
ATOM   1675  H   LEU A 105     -30.464  13.036   7.255  1.00  3.40           H  
ATOM   1676  HA  LEU A 105     -29.346  12.724   9.851  1.00  3.40           H  
ATOM   1677 1HB  LEU A 105     -30.996  14.436   9.366  1.00  3.40           H  
ATOM   1678 2HB  LEU A 105     -32.215  13.204   8.993  1.00  3.40           H  
ATOM   1679  HG  LEU A 105     -32.147  12.446  11.345  1.00  3.40           H  
ATOM   1680 1HD1 LEU A 105     -30.922  13.787  12.999  1.00  3.40           H  
ATOM   1681 2HD1 LEU A 105     -29.816  13.053  11.812  1.00  3.40           H  
ATOM   1682 3HD1 LEU A 105     -30.238  14.779  11.690  1.00  3.40           H  
ATOM   1683 1HD2 LEU A 105     -33.250  14.452  12.283  1.00  3.40           H  
ATOM   1684 2HD2 LEU A 105     -32.570  15.443  10.968  1.00  3.40           H  
ATOM   1685 3HD2 LEU A 105     -33.757  14.167  10.598  1.00  3.40           H  
ATOM   1686  N   GLU A 106     -31.559  10.402   9.019  1.00  3.36           N  
ATOM   1687  CA  GLU A 106     -31.962   9.077   9.470  1.00  3.36           C  
ATOM   1688  C   GLU A 106     -30.768   8.118   9.411  1.00  3.36           C  
ATOM   1689  O   GLU A 106     -30.609   7.273  10.298  1.00  3.36           O  
ATOM   1690  CB  GLU A 106     -33.138   8.528   8.679  1.00  3.36           C  
ATOM   1691  CG  GLU A 106     -33.728   7.234   9.272  1.00  3.36           C  
ATOM   1692  CD  GLU A 106     -34.356   7.422  10.653  1.00  3.36           C  
ATOM   1693  OE1 GLU A 106     -34.603   8.542  11.040  1.00  3.36           O  
ATOM   1694  OE2 GLU A 106     -34.594   6.432  11.309  1.00  3.36           O  
ATOM   1695  H   GLU A 106     -31.975  10.831   8.179  1.00  3.36           H  
ATOM   1696  HA  GLU A 106     -32.280   9.157  10.508  1.00  3.36           H  
ATOM   1697 1HB  GLU A 106     -33.929   9.279   8.631  1.00  3.36           H  
ATOM   1698 2HB  GLU A 106     -32.820   8.324   7.654  1.00  3.36           H  
ATOM   1699 1HG  GLU A 106     -34.475   6.832   8.589  1.00  3.36           H  
ATOM   1700 2HG  GLU A 106     -32.925   6.509   9.368  1.00  3.36           H  
ATOM   1701  N   VAL A 107     -29.895   8.268   8.404  1.00  3.33           N  
ATOM   1702  CA  VAL A 107     -28.719   7.400   8.336  1.00  3.33           C  
ATOM   1703  C   VAL A 107     -27.856   7.616   9.582  1.00  3.33           C  
ATOM   1704  O   VAL A 107     -27.437   6.653  10.236  1.00  3.33           O  
ATOM   1705  CB  VAL A 107     -27.841   7.718   7.101  1.00  3.33           C  
ATOM   1706  CG1 VAL A 107     -26.551   6.943   7.201  1.00  3.33           C  
ATOM   1707  CG2 VAL A 107     -28.561   7.371   5.821  1.00  3.33           C  
ATOM   1708  H   VAL A 107     -30.070   8.970   7.678  1.00  3.33           H  
ATOM   1709  HA  VAL A 107     -29.049   6.361   8.298  1.00  3.33           H  
ATOM   1710  HB  VAL A 107     -27.600   8.774   7.101  1.00  3.33           H  
ATOM   1711 1HG1 VAL A 107     -25.921   7.172   6.345  1.00  3.33           H  
ATOM   1712 2HG1 VAL A 107     -26.029   7.212   8.120  1.00  3.33           H  
ATOM   1713 3HG1 VAL A 107     -26.781   5.889   7.215  1.00  3.33           H  
ATOM   1714 1HG2 VAL A 107     -27.930   7.617   4.974  1.00  3.33           H  
ATOM   1715 2HG2 VAL A 107     -28.774   6.320   5.814  1.00  3.33           H  
ATOM   1716 3HG2 VAL A 107     -29.487   7.939   5.758  1.00  3.33           H  
ATOM   1717  N   GLU A 108     -27.622   8.886   9.928  1.00  3.29           N  
ATOM   1718  CA  GLU A 108     -26.827   9.230  11.096  1.00  3.29           C  
ATOM   1719  C   GLU A 108     -27.461   8.720  12.378  1.00  3.29           C  
ATOM   1720  O   GLU A 108     -26.754   8.270  13.271  1.00  3.29           O  
ATOM   1721  CB  GLU A 108     -26.624  10.743  11.199  1.00  3.29           C  
ATOM   1722  CG  GLU A 108     -25.690  11.357  10.150  1.00  3.29           C  
ATOM   1723  CD  GLU A 108     -25.616  12.873  10.255  1.00  3.29           C  
ATOM   1724  OE1 GLU A 108     -26.301  13.428  11.081  1.00  3.29           O  
ATOM   1725  OE2 GLU A 108     -24.879  13.469   9.506  1.00  3.29           O  
ATOM   1726  H   GLU A 108     -28.001   9.634   9.350  1.00  3.29           H  
ATOM   1727  HA  GLU A 108     -25.850   8.756  10.993  1.00  3.29           H  
ATOM   1728 1HB  GLU A 108     -27.591  11.238  11.100  1.00  3.29           H  
ATOM   1729 2HB  GLU A 108     -26.234  10.990  12.184  1.00  3.29           H  
ATOM   1730 1HG  GLU A 108     -24.690  10.948  10.294  1.00  3.29           H  
ATOM   1731 2HG  GLU A 108     -26.025  11.069   9.161  1.00  3.29           H  
ATOM   1732  N   ASN A 109     -28.792   8.784  12.477  1.00  3.24           N  
ATOM   1733  CA  ASN A 109     -29.467   8.291  13.668  1.00  3.24           C  
ATOM   1734  C   ASN A 109     -29.297   6.779  13.793  1.00  3.24           C  
ATOM   1735  O   ASN A 109     -28.989   6.260  14.868  1.00  3.24           O  
ATOM   1736  CB  ASN A 109     -30.940   8.659  13.654  1.00  3.24           C  
ATOM   1737  CG  ASN A 109     -31.215  10.123  13.968  1.00  3.24           C  
ATOM   1738  OD1 ASN A 109     -30.378  10.830  14.546  1.00  3.24           O  
ATOM   1739  ND2 ASN A 109     -32.391  10.577  13.618  1.00  3.24           N  
ATOM   1740  H   ASN A 109     -29.334   9.205  11.723  1.00  3.24           H  
ATOM   1741  HA  ASN A 109     -29.010   8.754  14.537  1.00  3.24           H  
ATOM   1742 1HB  ASN A 109     -31.352   8.434  12.668  1.00  3.24           H  
ATOM   1743 2HB  ASN A 109     -31.474   8.040  14.372  1.00  3.24           H  
ATOM   1744 1HD2 ASN A 109     -32.644  11.519  13.830  1.00  3.24           H  
ATOM   1745 2HD2 ASN A 109     -33.046   9.971  13.155  1.00  3.24           H  
ATOM   1746  N   HIS A 110     -29.404   6.073  12.669  1.00  3.20           N  
ATOM   1747  CA  HIS A 110     -29.269   4.621  12.649  1.00  3.20           C  
ATOM   1748  C   HIS A 110     -27.873   4.234  13.141  1.00  3.20           C  
ATOM   1749  O   HIS A 110     -27.699   3.258  13.875  1.00  3.20           O  
ATOM   1750  CB  HIS A 110     -29.545   4.089  11.235  1.00  3.20           C  
ATOM   1751  CG  HIS A 110     -29.694   2.585  11.123  1.00  3.20           C  
ATOM   1752  ND1 HIS A 110     -28.661   1.736  10.768  1.00  3.20           N  
ATOM   1753  CD2 HIS A 110     -30.777   1.801  11.315  1.00  3.20           C  
ATOM   1754  CE1 HIS A 110     -29.114   0.490  10.736  1.00  3.20           C  
ATOM   1755  NE2 HIS A 110     -30.397   0.517  11.059  1.00  3.20           N  
ATOM   1756  H   HIS A 110     -29.646   6.553  11.800  1.00  3.20           H  
ATOM   1757  HA  HIS A 110     -29.997   4.176  13.325  1.00  3.20           H  
ATOM   1758 1HB  HIS A 110     -30.461   4.549  10.854  1.00  3.20           H  
ATOM   1759 2HB  HIS A 110     -28.743   4.401  10.571  1.00  3.20           H  
ATOM   1760  HD1 HIS A 110     -27.726   2.005  10.548  1.00  3.20           H  
ATOM   1761  HD2 HIS A 110     -31.807   2.019  11.598  1.00  3.20           H  
ATOM   1762  HE1 HIS A 110     -28.457  -0.341  10.466  1.00  3.20           H  
ATOM   1763  N   LEU A 111     -26.880   5.030  12.743  1.00  3.15           N  
ATOM   1764  CA  LEU A 111     -25.487   4.835  13.113  1.00  3.15           C  
ATOM   1765  C   LEU A 111     -25.022   5.785  14.235  1.00  3.15           C  
ATOM   1766  O   LEU A 111     -23.816   5.980  14.416  1.00  3.15           O  
ATOM   1767  CB  LEU A 111     -24.606   5.091  11.884  1.00  3.15           C  
ATOM   1768  CG  LEU A 111     -24.427   3.959  10.912  1.00  3.15           C  
ATOM   1769  CD1 LEU A 111     -25.728   3.665  10.210  1.00  3.15           C  
ATOM   1770  CD2 LEU A 111     -23.365   4.352   9.951  1.00  3.15           C  
ATOM   1771  H   LEU A 111     -27.105   5.802  12.111  1.00  3.15           H  
ATOM   1772  HA  LEU A 111     -25.360   3.808  13.449  1.00  3.15           H  
ATOM   1773 1HB  LEU A 111     -25.039   5.930  11.332  1.00  3.15           H  
ATOM   1774 2HB  LEU A 111     -23.615   5.388  12.225  1.00  3.15           H  
ATOM   1775  HG  LEU A 111     -24.126   3.069  11.444  1.00  3.15           H  
ATOM   1776 1HD1 LEU A 111     -25.597   2.849   9.520  1.00  3.15           H  
ATOM   1777 2HD1 LEU A 111     -26.453   3.395  10.941  1.00  3.15           H  
ATOM   1778 3HD1 LEU A 111     -26.064   4.550   9.669  1.00  3.15           H  
ATOM   1779 1HD2 LEU A 111     -23.189   3.545   9.244  1.00  3.15           H  
ATOM   1780 2HD2 LEU A 111     -23.668   5.255   9.425  1.00  3.15           H  
ATOM   1781 3HD2 LEU A 111     -22.467   4.556  10.493  1.00  3.15           H  
ATOM   1782  N   LYS A 112     -25.951   6.325  15.032  1.00  3.13           N  
ATOM   1783  CA  LYS A 112     -25.623   7.301  16.081  1.00  3.13           C  
ATOM   1784  C   LYS A 112     -24.553   6.862  17.058  1.00  3.13           C  
ATOM   1785  O   LYS A 112     -23.722   7.662  17.489  1.00  3.13           O  
ATOM   1786  CB  LYS A 112     -26.879   7.663  16.865  1.00  3.13           C  
ATOM   1787  CG  LYS A 112     -26.692   8.714  17.945  1.00  3.13           C  
ATOM   1788  CD  LYS A 112     -28.037   9.103  18.552  1.00  3.13           C  
ATOM   1789  CE  LYS A 112     -27.885  10.146  19.647  1.00  3.13           C  
ATOM   1790  NZ  LYS A 112     -29.206  10.545  20.217  1.00  3.13           N  
ATOM   1791  H   LYS A 112     -26.938   6.118  14.874  1.00  3.13           H  
ATOM   1792  HA  LYS A 112     -25.264   8.204  15.584  1.00  3.13           H  
ATOM   1793 1HB  LYS A 112     -27.621   8.039  16.184  1.00  3.13           H  
ATOM   1794 2HB  LYS A 112     -27.291   6.767  17.327  1.00  3.13           H  
ATOM   1795 1HG  LYS A 112     -26.043   8.316  18.728  1.00  3.13           H  
ATOM   1796 2HG  LYS A 112     -26.220   9.595  17.517  1.00  3.13           H  
ATOM   1797 1HD  LYS A 112     -28.677   9.506  17.766  1.00  3.13           H  
ATOM   1798 2HD  LYS A 112     -28.519   8.221  18.962  1.00  3.13           H  
ATOM   1799 1HE  LYS A 112     -27.263   9.744  20.442  1.00  3.13           H  
ATOM   1800 2HE  LYS A 112     -27.399  11.029  19.233  1.00  3.13           H  
ATOM   1801 1HZ  LYS A 112     -29.070  11.239  20.938  1.00  3.13           H  
ATOM   1802 2HZ  LYS A 112     -29.785  10.931  19.481  1.00  3.13           H  
ATOM   1803 3HZ  LYS A 112     -29.662   9.735  20.612  1.00  3.13           H  
ATOM   1804  N   PHE A 113     -24.586   5.597  17.429  1.00  3.15           N  
ATOM   1805  CA  PHE A 113     -23.651   5.065  18.394  1.00  3.15           C  
ATOM   1806  C   PHE A 113     -22.716   4.053  17.759  1.00  3.15           C  
ATOM   1807  O   PHE A 113     -22.201   3.184  18.468  1.00  3.15           O  
ATOM   1808  CB  PHE A 113     -24.414   4.393  19.525  1.00  3.15           C  
ATOM   1809  CG  PHE A 113     -25.367   5.304  20.228  1.00  3.15           C  
ATOM   1810  CD1 PHE A 113     -26.728   5.194  20.001  1.00  3.15           C  
ATOM   1811  CD2 PHE A 113     -24.917   6.270  21.106  1.00  3.15           C  
ATOM   1812  CE1 PHE A 113     -27.618   6.019  20.644  1.00  3.15           C  
ATOM   1813  CE2 PHE A 113     -25.806   7.103  21.751  1.00  3.15           C  
ATOM   1814  CZ  PHE A 113     -27.159   6.974  21.522  1.00  3.15           C  
ATOM   1815  H   PHE A 113     -25.288   4.994  17.025  1.00  3.15           H  
ATOM   1816  HA  PHE A 113     -23.054   5.884  18.797  1.00  3.15           H  
ATOM   1817 1HB  PHE A 113     -24.977   3.547  19.135  1.00  3.15           H  
ATOM   1818 2HB  PHE A 113     -23.712   4.004  20.264  1.00  3.15           H  
ATOM   1819  HD1 PHE A 113     -27.091   4.436  19.306  1.00  3.15           H  
ATOM   1820  HD2 PHE A 113     -23.846   6.367  21.288  1.00  3.15           H  
ATOM   1821  HE1 PHE A 113     -28.687   5.915  20.458  1.00  3.15           H  
ATOM   1822  HE2 PHE A 113     -25.439   7.859  22.443  1.00  3.15           H  
ATOM   1823  HZ  PHE A 113     -27.862   7.626  22.033  1.00  3.15           H  
ATOM   1824  N   LEU A 114     -22.525   4.145  16.437  1.00  3.27           N  
ATOM   1825  CA  LEU A 114     -21.714   3.181  15.698  1.00  3.27           C  
ATOM   1826  C   LEU A 114     -20.438   2.683  16.353  1.00  3.27           C  
ATOM   1827  O   LEU A 114     -19.453   3.416  16.394  1.00  3.27           O  
ATOM   1828  CB  LEU A 114     -21.313   3.760  14.340  1.00  3.27           C  
ATOM   1829  CG  LEU A 114     -20.454   2.843  13.484  1.00  3.27           C  
ATOM   1830  CD1 LEU A 114     -20.775   3.036  12.089  1.00  3.27           C  
ATOM   1831  CD2 LEU A 114     -19.003   3.164  13.699  1.00  3.27           C  
ATOM   1832  H   LEU A 114     -22.966   4.902  15.911  1.00  3.27           H  
ATOM   1833  HA  LEU A 114     -22.357   2.360  15.465  1.00  3.27           H  
ATOM   1834 1HB  LEU A 114     -22.220   3.973  13.778  1.00  3.27           H  
ATOM   1835 2HB  LEU A 114     -20.778   4.694  14.495  1.00  3.27           H  
ATOM   1836  HG  LEU A 114     -20.623   1.858  13.748  1.00  3.27           H  
ATOM   1837 1HD1 LEU A 114     -20.158   2.391  11.467  1.00  3.27           H  
ATOM   1838 2HD1 LEU A 114     -21.807   2.806  11.933  1.00  3.27           H  
ATOM   1839 3HD1 LEU A 114     -20.609   4.030  11.857  1.00  3.27           H  
ATOM   1840 1HD2 LEU A 114     -18.408   2.510  13.086  1.00  3.27           H  
ATOM   1841 2HD2 LEU A 114     -18.810   4.199  13.421  1.00  3.27           H  
ATOM   1842 3HD2 LEU A 114     -18.741   3.014  14.739  1.00  3.27           H  
ATOM   1843  N   PHE A 115     -20.410   1.411  16.805  1.00  3.50           N  
ATOM   1844  CA  PHE A 115     -21.569   0.511  17.007  1.00  3.50           C  
ATOM   1845  C   PHE A 115     -21.408  -0.105  18.393  1.00  3.50           C  
ATOM   1846  O   PHE A 115     -21.533  -1.325  18.563  1.00  3.50           O  
ATOM   1847  CB  PHE A 115     -21.727  -0.633  16.006  1.00  3.50           C  
ATOM   1848  CG  PHE A 115     -21.930  -0.371  14.518  1.00  3.50           C  
ATOM   1849  CD1 PHE A 115     -20.968  -0.754  13.599  1.00  3.50           C  
ATOM   1850  CD2 PHE A 115     -23.091   0.228  14.037  1.00  3.50           C  
ATOM   1851  CE1 PHE A 115     -21.166  -0.555  12.238  1.00  3.50           C  
ATOM   1852  CE2 PHE A 115     -23.273   0.441  12.683  1.00  3.50           C  
ATOM   1853  CZ  PHE A 115     -22.311   0.037  11.782  1.00  3.50           C  
ATOM   1854  H   PHE A 115     -19.512   1.068  17.123  1.00  3.50           H  
ATOM   1855  HA  PHE A 115     -22.498   1.069  17.054  1.00  3.50           H  
ATOM   1856 1HB  PHE A 115     -20.874  -1.304  16.111  1.00  3.50           H  
ATOM   1857 2HB  PHE A 115     -22.598  -1.164  16.331  1.00  3.50           H  
ATOM   1858  HD1 PHE A 115     -20.058  -1.229  13.957  1.00  3.50           H  
ATOM   1859  HD2 PHE A 115     -23.867   0.534  14.741  1.00  3.50           H  
ATOM   1860  HE1 PHE A 115     -20.418  -0.870  11.532  1.00  3.50           H  
ATOM   1861  HE2 PHE A 115     -24.188   0.911  12.327  1.00  3.50           H  
ATOM   1862  HZ  PHE A 115     -22.459   0.191  10.711  1.00  3.50           H  
ATOM   1863  N   ASP A 116     -21.075   0.752  19.352  1.00  3.83           N  
ATOM   1864  CA  ASP A 116     -20.751   0.399  20.743  1.00  3.83           C  
ATOM   1865  C   ASP A 116     -21.864  -0.224  21.595  1.00  3.83           C  
ATOM   1866  O   ASP A 116     -21.546  -0.897  22.576  1.00  3.83           O  
ATOM   1867  CB  ASP A 116     -20.190   1.618  21.480  1.00  3.83           C  
ATOM   1868  CG  ASP A 116     -18.749   1.971  21.060  1.00  3.83           C  
ATOM   1869  OD1 ASP A 116     -18.127   1.175  20.383  1.00  3.83           O  
ATOM   1870  OD2 ASP A 116     -18.275   3.015  21.454  1.00  3.83           O  
ATOM   1871  H   ASP A 116     -21.081   1.735  19.082  1.00  3.83           H  
ATOM   1872  HA  ASP A 116     -19.949  -0.335  20.700  1.00  3.83           H  
ATOM   1873 1HB  ASP A 116     -20.831   2.480  21.280  1.00  3.83           H  
ATOM   1874 2HB  ASP A 116     -20.214   1.436  22.553  1.00  3.83           H  
ATOM   1875  N   ASN A 117     -23.128   0.020  21.227  1.00  4.21           N  
ATOM   1876  CA  ASN A 117     -24.356  -0.453  21.898  1.00  4.21           C  
ATOM   1877  C   ASN A 117     -24.984   0.678  22.708  1.00  4.21           C  
ATOM   1878  O   ASN A 117     -24.330   1.681  22.994  1.00  4.21           O  
ATOM   1879  OXT ASN A 117     -26.207   0.695  22.846  1.00  4.21           O  
ATOM   1880  CB  ASN A 117     -24.144  -1.672  22.812  1.00  4.21           C  
ATOM   1881  CG  ASN A 117     -23.719  -2.946  22.065  1.00  4.21           C  
ATOM   1882  OD1 ASN A 117     -24.030  -3.101  20.877  1.00  4.21           O  
ATOM   1883  ND2 ASN A 117     -23.008  -3.829  22.748  1.00  4.21           N  
ATOM   1884  H   ASN A 117     -23.245   0.584  20.397  1.00  4.21           H  
ATOM   1885  HA  ASN A 117     -25.079  -0.735  21.132  1.00  4.21           H  
ATOM   1886 1HB  ASN A 117     -23.488  -1.462  23.650  1.00  4.21           H  
ATOM   1887 2HB  ASN A 117     -25.109  -1.897  23.264  1.00  4.21           H  
ATOM   1888 1HD2 ASN A 117     -22.662  -4.691  22.308  1.00  4.21           H  
ATOM   1889 2HD2 ASN A 117     -22.774  -3.646  23.700  1.00  4.21           H  
TER    1890
ENDMDL

REMARK ID 644891 MODEL 4 2024-11-23_00000370_2_19
PFRMAT TS
TARGET 2024-11-23_00000370_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.271  -0.813   1.152  1.00  9.34           N  
ATOM      2  CA  MET A   1       0.785  -0.420   0.227  1.00  9.34           C  
ATOM      3  C   MET A   1       1.042   1.074   0.297  1.00  9.34           C  
ATOM      4  O   MET A   1       0.112   1.870   0.438  1.00  9.34           O  
ATOM      5  CB  MET A   1       0.414  -0.814  -1.202  1.00  9.34           C  
ATOM      6  CG  MET A   1       0.207  -2.310  -1.424  1.00  9.34           C  
ATOM      7  SD  MET A   1       1.688  -3.282  -1.073  1.00  9.34           S  
ATOM      8  CE  MET A   1       2.765  -2.745  -2.405  1.00  9.34           C  
ATOM      9 1H   MET A   1      -0.274  -1.817   1.256  1.00  9.34           H  
ATOM     10 2H   MET A   1      -0.106  -0.380   2.049  1.00  9.34           H  
ATOM     11 3H   MET A   1      -1.163  -0.508   0.790  1.00  9.34           H  
ATOM     12  HA  MET A   1       1.705  -0.929   0.511  1.00  9.34           H  
ATOM     13 1HB  MET A   1      -0.505  -0.306  -1.488  1.00  9.34           H  
ATOM     14 2HB  MET A   1       1.196  -0.475  -1.884  1.00  9.34           H  
ATOM     15 1HG  MET A   1      -0.598  -2.663  -0.781  1.00  9.34           H  
ATOM     16 2HG  MET A   1      -0.083  -2.486  -2.460  1.00  9.34           H  
ATOM     17 1HE  MET A   1       3.724  -3.258  -2.327  1.00  9.34           H  
ATOM     18 2HE  MET A   1       2.302  -2.983  -3.364  1.00  9.34           H  
ATOM     19 3HE  MET A   1       2.921  -1.666  -2.334  1.00  9.34           H  
ATOM     20  N   THR A   2       2.309   1.454   0.208  1.00  8.72           N  
ATOM     21  CA  THR A   2       2.693   2.862   0.230  1.00  8.72           C  
ATOM     22  C   THR A   2       2.077   3.604  -0.949  1.00  8.72           C  
ATOM     23  O   THR A   2       2.151   3.135  -2.086  1.00  8.72           O  
ATOM     24  CB  THR A   2       4.227   3.014   0.196  1.00  8.72           C  
ATOM     25  OG1 THR A   2       4.797   2.337   1.328  1.00  8.72           O  
ATOM     26  CG2 THR A   2       4.626   4.488   0.231  1.00  8.72           C  
ATOM     27  H   THR A   2       3.034   0.758   0.106  1.00  8.72           H  
ATOM     28  HA  THR A   2       2.318   3.314   1.148  1.00  8.72           H  
ATOM     29  HB  THR A   2       4.614   2.563  -0.716  1.00  8.72           H  
ATOM     30  HG1 THR A   2       5.754   2.439   1.313  1.00  8.72           H  
ATOM     31 1HG2 THR A   2       5.711   4.570   0.208  1.00  8.72           H  
ATOM     32 2HG2 THR A   2       4.210   5.006  -0.633  1.00  8.72           H  
ATOM     33 3HG2 THR A   2       4.247   4.946   1.142  1.00  8.72           H  
ATOM     34  N   LYS A   3       1.471   4.757  -0.684  1.00  7.88           N  
ATOM     35  CA  LYS A   3       0.879   5.546  -1.755  1.00  7.88           C  
ATOM     36  C   LYS A   3       1.928   6.369  -2.491  1.00  7.88           C  
ATOM     37  O   LYS A   3       2.690   7.116  -1.876  1.00  7.88           O  
ATOM     38  CB  LYS A   3      -0.205   6.483  -1.218  1.00  7.88           C  
ATOM     39  CG  LYS A   3      -0.909   7.291  -2.313  1.00  7.88           C  
ATOM     40  CD  LYS A   3      -2.021   8.180  -1.768  1.00  7.88           C  
ATOM     41  CE  LYS A   3      -2.647   9.005  -2.894  1.00  7.88           C  
ATOM     42  NZ  LYS A   3      -3.738   9.896  -2.403  1.00  7.88           N  
ATOM     43  H   LYS A   3       1.426   5.083   0.269  1.00  7.88           H  
ATOM     44  HA  LYS A   3       0.424   4.864  -2.473  1.00  7.88           H  
ATOM     45 1HB  LYS A   3      -0.959   5.904  -0.682  1.00  7.88           H  
ATOM     46 2HB  LYS A   3       0.236   7.187  -0.514  1.00  7.88           H  
ATOM     47 1HG  LYS A   3      -0.177   7.928  -2.810  1.00  7.88           H  
ATOM     48 2HG  LYS A   3      -1.326   6.611  -3.054  1.00  7.88           H  
ATOM     49 1HD  LYS A   3      -2.792   7.565  -1.300  1.00  7.88           H  
ATOM     50 2HD  LYS A   3      -1.611   8.856  -1.019  1.00  7.88           H  
ATOM     51 1HE  LYS A   3      -1.870   9.617  -3.355  1.00  7.88           H  
ATOM     52 2HE  LYS A   3      -3.054   8.330  -3.646  1.00  7.88           H  
ATOM     53 1HZ  LYS A   3      -4.119  10.423  -3.182  1.00  7.88           H  
ATOM     54 2HZ  LYS A   3      -4.468   9.337  -1.985  1.00  7.88           H  
ATOM     55 3HZ  LYS A   3      -3.367  10.535  -1.715  1.00  7.88           H  
ATOM     56  N   SER A   4       1.966   6.209  -3.809  1.00  6.87           N  
ATOM     57  CA  SER A   4       2.878   6.955  -4.665  1.00  6.87           C  
ATOM     58  C   SER A   4       2.565   8.432  -4.663  1.00  6.87           C  
ATOM     59  O   SER A   4       1.402   8.823  -4.639  1.00  6.87           O  
ATOM     60  CB  SER A   4       2.828   6.466  -6.098  1.00  6.87           C  
ATOM     61  OG  SER A   4       3.618   7.291  -6.941  1.00  6.87           O  
ATOM     62  H   SER A   4       1.328   5.549  -4.229  1.00  6.87           H  
ATOM     63  HA  SER A   4       3.891   6.819  -4.283  1.00  6.87           H  
ATOM     64 1HB  SER A   4       3.193   5.441  -6.142  1.00  6.87           H  
ATOM     65 2HB  SER A   4       1.807   6.462  -6.446  1.00  6.87           H  
ATOM     66  HG  SER A   4       3.657   6.829  -7.788  1.00  6.87           H  
ATOM     67  N   LYS A   5       3.614   9.239  -4.768  1.00  5.79           N  
ATOM     68  CA  LYS A   5       3.490  10.687  -4.893  1.00  5.79           C  
ATOM     69  C   LYS A   5       2.741  11.100  -6.150  1.00  5.79           C  
ATOM     70  O   LYS A   5       2.198  12.199  -6.225  1.00  5.79           O  
ATOM     71  CB  LYS A   5       4.872  11.340  -4.959  1.00  5.79           C  
ATOM     72  CG  LYS A   5       5.651  11.339  -3.690  1.00  5.79           C  
ATOM     73  CD  LYS A   5       7.035  11.947  -3.893  1.00  5.79           C  
ATOM     74  CE  LYS A   5       7.825  11.979  -2.591  1.00  5.79           C  
ATOM     75  NZ  LYS A   5       9.215  12.477  -2.788  1.00  5.79           N  
ATOM     76  H   LYS A   5       4.534   8.828  -4.765  1.00  5.79           H  
ATOM     77  HA  LYS A   5       2.943  11.059  -4.031  1.00  5.79           H  
ATOM     78 1HB  LYS A   5       5.469  10.840  -5.717  1.00  5.79           H  
ATOM     79 2HB  LYS A   5       4.759  12.375  -5.274  1.00  5.79           H  
ATOM     80 1HG  LYS A   5       5.116  11.953  -2.981  1.00  5.79           H  
ATOM     81 2HG  LYS A   5       5.732  10.331  -3.291  1.00  5.79           H  
ATOM     82 1HD  LYS A   5       7.583  11.358  -4.625  1.00  5.79           H  
ATOM     83 2HD  LYS A   5       6.929  12.959  -4.278  1.00  5.79           H  
ATOM     84 1HE  LYS A   5       7.315  12.636  -1.888  1.00  5.79           H  
ATOM     85 2HE  LYS A   5       7.862  10.973  -2.171  1.00  5.79           H  
ATOM     86 1HZ  LYS A   5       9.695  12.484  -1.899  1.00  5.79           H  
ATOM     87 2HZ  LYS A   5       9.703  11.869  -3.431  1.00  5.79           H  
ATOM     88 3HZ  LYS A   5       9.188  13.414  -3.163  1.00  5.79           H  
ATOM     89  N   MET A   6       2.763  10.247  -7.174  1.00  4.77           N  
ATOM     90  CA  MET A   6       2.157  10.598  -8.450  1.00  4.77           C  
ATOM     91  C   MET A   6       2.715  11.935  -8.945  1.00  4.77           C  
ATOM     92  O   MET A   6       1.959  12.785  -9.419  1.00  4.77           O  
ATOM     93  CB  MET A   6       0.630  10.705  -8.330  1.00  4.77           C  
ATOM     94  CG  MET A   6      -0.078   9.434  -7.874  1.00  4.77           C  
ATOM     95  SD  MET A   6       0.112   8.055  -8.992  1.00  4.77           S  
ATOM     96  CE  MET A   6      -0.826   6.822  -8.092  1.00  4.77           C  
ATOM     97  H   MET A   6       3.179   9.323  -7.054  1.00  4.77           H  
ATOM     98  HA  MET A   6       2.411   9.833  -9.182  1.00  4.77           H  
ATOM     99 1HB  MET A   6       0.355  11.500  -7.645  1.00  4.77           H  
ATOM    100 2HB  MET A   6       0.218  10.970  -9.303  1.00  4.77           H  
ATOM    101 1HG  MET A   6       0.310   9.140  -6.903  1.00  4.77           H  
ATOM    102 2HG  MET A   6      -1.142   9.640  -7.760  1.00  4.77           H  
ATOM    103 1HE  MET A   6      -0.815   5.881  -8.642  1.00  4.77           H  
ATOM    104 2HE  MET A   6      -0.390   6.676  -7.108  1.00  4.77           H  
ATOM    105 3HE  MET A   6      -1.855   7.161  -7.978  1.00  4.77           H  
ATOM    106  N   LEU A   7       4.044  12.103  -8.873  1.00  3.89           N  
ATOM    107  CA  LEU A   7       4.675  13.349  -9.308  1.00  3.89           C  
ATOM    108  C   LEU A   7       4.273  13.668 -10.712  1.00  3.89           C  
ATOM    109  O   LEU A   7       4.412  12.828 -11.606  1.00  3.89           O  
ATOM    110  CB  LEU A   7       6.216  13.212  -9.298  1.00  3.89           C  
ATOM    111  CG  LEU A   7       7.038  14.456  -9.821  1.00  3.89           C  
ATOM    112  CD1 LEU A   7       6.890  15.594  -8.898  1.00  3.89           C  
ATOM    113  CD2 LEU A   7       8.496  14.088  -9.982  1.00  3.89           C  
ATOM    114  H   LEU A   7       4.610  11.367  -8.485  1.00  3.89           H  
ATOM    115  HA  LEU A   7       4.359  14.160  -8.646  1.00  3.89           H  
ATOM    116 1HB  LEU A   7       6.530  13.023  -8.271  1.00  3.89           H  
ATOM    117 2HB  LEU A   7       6.491  12.352  -9.905  1.00  3.89           H  
ATOM    118  HG  LEU A   7       6.644  14.760 -10.787  1.00  3.89           H  
ATOM    119 1HD1 LEU A   7       7.436  16.456  -9.271  1.00  3.89           H  
ATOM    120 2HD1 LEU A   7       5.853  15.830  -8.827  1.00  3.89           H  
ATOM    121 3HD1 LEU A   7       7.276  15.306  -7.931  1.00  3.89           H  
ATOM    122 1HD2 LEU A   7       9.037  14.952 -10.360  1.00  3.89           H  
ATOM    123 2HD2 LEU A   7       8.906  13.791  -9.019  1.00  3.89           H  
ATOM    124 3HD2 LEU A   7       8.587  13.264 -10.688  1.00  3.89           H  
ATOM    125  N   SER A   8       3.776  14.877 -10.928  1.00  3.21           N  
ATOM    126  CA  SER A   8       3.409  15.192 -12.294  1.00  3.21           C  
ATOM    127  C   SER A   8       4.621  15.728 -13.021  1.00  3.21           C  
ATOM    128  O   SER A   8       5.498  16.319 -12.393  1.00  3.21           O  
ATOM    129  CB  SER A   8       2.266  16.164 -12.325  1.00  3.21           C  
ATOM    130  OG  SER A   8       2.620  17.361 -11.785  1.00  3.21           O  
ATOM    131  H   SER A   8       3.676  15.536 -10.148  1.00  3.21           H  
ATOM    132  HA  SER A   8       3.088  14.277 -12.791  1.00  3.21           H  
ATOM    133 1HB  SER A   8       1.950  16.322 -13.342  1.00  3.21           H  
ATOM    134 2HB  SER A   8       1.434  15.747 -11.774  1.00  3.21           H  
ATOM    135  HG  SER A   8       1.786  17.834 -11.687  1.00  3.21           H  
ATOM    136  N   ASN A   9       4.634  15.561 -14.341  1.00  2.70           N  
ATOM    137  CA  ASN A   9       5.678  16.073 -15.225  1.00  2.70           C  
ATOM    138  C   ASN A   9       5.028  16.643 -16.476  1.00  2.70           C  
ATOM    139  O   ASN A   9       4.788  15.922 -17.449  1.00  2.70           O  
ATOM    140  CB  ASN A   9       6.699  15.007 -15.562  1.00  2.70           C  
ATOM    141  CG  ASN A   9       7.516  14.553 -14.364  1.00  2.70           C  
ATOM    142  OD1 ASN A   9       8.487  15.220 -13.985  1.00  2.70           O  
ATOM    143  ND2 ASN A   9       7.148  13.435 -13.781  1.00  2.70           N  
ATOM    144  H   ASN A   9       3.868  15.056 -14.761  1.00  2.70           H  
ATOM    145  HA  ASN A   9       6.201  16.880 -14.724  1.00  2.70           H  
ATOM    146 1HB  ASN A   9       6.190  14.143 -15.987  1.00  2.70           H  
ATOM    147 2HB  ASN A   9       7.379  15.393 -16.323  1.00  2.70           H  
ATOM    148 1HD2 ASN A   9       7.659  13.086 -12.996  1.00  2.70           H  
ATOM    149 2HD2 ASN A   9       6.357  12.926 -14.120  1.00  2.70           H  
ATOM    150  N   ILE A  10       4.677  17.917 -16.425  1.00  2.36           N  
ATOM    151  CA  ILE A  10       3.883  18.496 -17.503  1.00  2.36           C  
ATOM    152  C   ILE A  10       4.744  19.422 -18.356  1.00  2.36           C  
ATOM    153  O   ILE A  10       5.253  20.418 -17.848  1.00  2.36           O  
ATOM    154  CB  ILE A  10       2.722  19.310 -16.916  1.00  2.36           C  
ATOM    155  CG1 ILE A  10       1.866  18.418 -15.971  1.00  2.36           C  
ATOM    156  CG2 ILE A  10       1.862  19.802 -18.052  1.00  2.36           C  
ATOM    157  CD1 ILE A  10       0.827  19.171 -15.158  1.00  2.36           C  
ATOM    158  H   ILE A  10       4.951  18.461 -15.602  1.00  2.36           H  
ATOM    159  HA  ILE A  10       3.488  17.698 -18.131  1.00  2.36           H  
ATOM    160  HB  ILE A  10       3.102  20.138 -16.367  1.00  2.36           H  
ATOM    161 1HG1 ILE A  10       1.363  17.670 -16.560  1.00  2.36           H  
ATOM    162 2HG1 ILE A  10       2.533  17.916 -15.271  1.00  2.36           H  
ATOM    163 1HG2 ILE A  10       1.029  20.388 -17.667  1.00  2.36           H  
ATOM    164 2HG2 ILE A  10       2.458  20.403 -18.717  1.00  2.36           H  
ATOM    165 3HG2 ILE A  10       1.487  18.956 -18.592  1.00  2.36           H  
ATOM    166 1HD1 ILE A  10       0.280  18.477 -14.521  1.00  2.36           H  
ATOM    167 2HD1 ILE A  10       1.318  19.918 -14.533  1.00  2.36           H  
ATOM    168 3HD1 ILE A  10       0.137  19.657 -15.839  1.00  2.36           H  
ATOM    169  N   VAL A  11       4.889  19.134 -19.647  1.00  2.14           N  
ATOM    170  CA  VAL A  11       5.716  19.998 -20.500  1.00  2.14           C  
ATOM    171  C   VAL A  11       4.926  21.218 -20.923  1.00  2.14           C  
ATOM    172  O   VAL A  11       3.858  21.085 -21.501  1.00  2.14           O  
ATOM    173  CB  VAL A  11       6.205  19.253 -21.745  1.00  2.14           C  
ATOM    174  CG1 VAL A  11       6.975  20.210 -22.616  1.00  2.14           C  
ATOM    175  CG2 VAL A  11       7.076  18.085 -21.324  1.00  2.14           C  
ATOM    176  H   VAL A  11       4.447  18.308 -20.029  1.00  2.14           H  
ATOM    177  HA  VAL A  11       6.574  20.336 -19.933  1.00  2.14           H  
ATOM    178  HB  VAL A  11       5.351  18.888 -22.315  1.00  2.14           H  
ATOM    179 1HG1 VAL A  11       7.334  19.698 -23.506  1.00  2.14           H  
ATOM    180 2HG1 VAL A  11       6.337  21.041 -22.911  1.00  2.14           H  
ATOM    181 3HG1 VAL A  11       7.813  20.586 -22.043  1.00  2.14           H  
ATOM    182 1HG2 VAL A  11       7.426  17.553 -22.209  1.00  2.14           H  
ATOM    183 2HG2 VAL A  11       7.923  18.454 -20.771  1.00  2.14           H  
ATOM    184 3HG2 VAL A  11       6.498  17.404 -20.695  1.00  2.14           H  
ATOM    185  N   ILE A  12       5.443  22.403 -20.644  1.00  2.01           N  
ATOM    186  CA  ILE A  12       4.698  23.625 -20.902  1.00  2.01           C  
ATOM    187  C   ILE A  12       5.178  24.457 -22.079  1.00  2.01           C  
ATOM    188  O   ILE A  12       6.366  24.763 -22.238  1.00  2.01           O  
ATOM    189  CB  ILE A  12       4.648  24.480 -19.635  1.00  2.01           C  
ATOM    190  CG1 ILE A  12       4.037  23.674 -18.517  1.00  2.01           C  
ATOM    191  CG2 ILE A  12       3.895  25.781 -19.848  1.00  2.01           C  
ATOM    192  CD1 ILE A  12       2.660  23.172 -18.843  1.00  2.01           C  
ATOM    193  H   ILE A  12       6.369  22.450 -20.237  1.00  2.01           H  
ATOM    194  HA  ILE A  12       3.670  23.339 -21.119  1.00  2.01           H  
ATOM    195  HB  ILE A  12       5.625  24.698 -19.342  1.00  2.01           H  
ATOM    196 1HG1 ILE A  12       4.674  22.829 -18.283  1.00  2.01           H  
ATOM    197 2HG1 ILE A  12       3.987  24.304 -17.641  1.00  2.01           H  
ATOM    198 1HG2 ILE A  12       3.896  26.339 -18.934  1.00  2.01           H  
ATOM    199 2HG2 ILE A  12       4.382  26.364 -20.622  1.00  2.01           H  
ATOM    200 3HG2 ILE A  12       2.869  25.572 -20.138  1.00  2.01           H  
ATOM    201 1HD1 ILE A  12       2.265  22.631 -17.987  1.00  2.01           H  
ATOM    202 2HD1 ILE A  12       2.020  23.989 -19.079  1.00  2.01           H  
ATOM    203 3HD1 ILE A  12       2.696  22.523 -19.702  1.00  2.01           H  
ATOM    204  N   GLN A  13       4.213  24.825 -22.910  1.00  1.97           N  
ATOM    205  CA  GLN A  13       4.443  25.641 -24.085  1.00  1.97           C  
ATOM    206  C   GLN A  13       4.044  27.097 -23.833  1.00  1.97           C  
ATOM    207  O   GLN A  13       4.610  28.011 -24.437  1.00  1.97           O  
ATOM    208  CB  GLN A  13       3.632  25.089 -25.259  1.00  1.97           C  
ATOM    209  CG  GLN A  13       3.985  23.656 -25.711  1.00  1.97           C  
ATOM    210  CD  GLN A  13       5.393  23.519 -26.275  1.00  1.97           C  
ATOM    211  OE1 GLN A  13       5.784  24.278 -27.167  1.00  1.97           O  
ATOM    212  NE2 GLN A  13       6.143  22.537 -25.798  1.00  1.97           N  
ATOM    213  H   GLN A  13       3.263  24.535 -22.696  1.00  1.97           H  
ATOM    214  HA  GLN A  13       5.504  25.614 -24.330  1.00  1.97           H  
ATOM    215 1HB  GLN A  13       2.571  25.095 -24.992  1.00  1.97           H  
ATOM    216 2HB  GLN A  13       3.748  25.748 -26.118  1.00  1.97           H  
ATOM    217 1HG  GLN A  13       3.901  22.988 -24.851  1.00  1.97           H  
ATOM    218 2HG  GLN A  13       3.291  23.351 -26.486  1.00  1.97           H  
ATOM    219 1HE2 GLN A  13       7.062  22.392 -26.167  1.00  1.97           H  
ATOM    220 2HE2 GLN A  13       5.781  21.925 -25.097  1.00  1.97           H  
ATOM    221  N   GLU A  14       3.083  27.313 -22.927  1.00  1.99           N  
ATOM    222  CA  GLU A  14       2.600  28.670 -22.660  1.00  1.99           C  
ATOM    223  C   GLU A  14       2.158  28.887 -21.213  1.00  1.99           C  
ATOM    224  O   GLU A  14       1.487  28.041 -20.614  1.00  1.99           O  
ATOM    225  CB  GLU A  14       1.441  29.007 -23.606  1.00  1.99           C  
ATOM    226  CG  GLU A  14       0.936  30.446 -23.521  1.00  1.99           C  
ATOM    227  CD  GLU A  14      -0.123  30.766 -24.554  1.00  1.99           C  
ATOM    228  OE1 GLU A  14      -0.494  29.893 -25.295  1.00  1.99           O  
ATOM    229  OE2 GLU A  14      -0.561  31.905 -24.605  1.00  1.99           O  
ATOM    230  H   GLU A  14       2.652  26.512 -22.465  1.00  1.99           H  
ATOM    231  HA  GLU A  14       3.415  29.365 -22.861  1.00  1.99           H  
ATOM    232 1HB  GLU A  14       1.750  28.822 -24.636  1.00  1.99           H  
ATOM    233 2HB  GLU A  14       0.601  28.346 -23.395  1.00  1.99           H  
ATOM    234 1HG  GLU A  14       0.509  30.613 -22.532  1.00  1.99           H  
ATOM    235 2HG  GLU A  14       1.779  31.125 -23.641  1.00  1.99           H  
ATOM    236  N   VAL A  15       2.533  30.041 -20.653  1.00  2.08           N  
ATOM    237  CA  VAL A  15       2.138  30.397 -19.290  1.00  2.08           C  
ATOM    238  C   VAL A  15       1.368  31.723 -19.270  1.00  2.08           C  
ATOM    239  O   VAL A  15       1.788  32.705 -19.888  1.00  2.08           O  
ATOM    240  CB  VAL A  15       3.367  30.469 -18.360  1.00  2.08           C  
ATOM    241  CG1 VAL A  15       2.953  30.863 -16.932  1.00  2.08           C  
ATOM    242  CG2 VAL A  15       4.025  29.141 -18.352  1.00  2.08           C  
ATOM    243  H   VAL A  15       3.088  30.691 -21.192  1.00  2.08           H  
ATOM    244  HA  VAL A  15       1.487  29.617 -18.914  1.00  2.08           H  
ATOM    245  HB  VAL A  15       4.053  31.228 -18.717  1.00  2.08           H  
ATOM    246 1HG1 VAL A  15       3.834  30.903 -16.294  1.00  2.08           H  
ATOM    247 2HG1 VAL A  15       2.471  31.839 -16.940  1.00  2.08           H  
ATOM    248 3HG1 VAL A  15       2.255  30.117 -16.538  1.00  2.08           H  
ATOM    249 1HG2 VAL A  15       4.883  29.167 -17.700  1.00  2.08           H  
ATOM    250 2HG2 VAL A  15       3.305  28.436 -18.000  1.00  2.08           H  
ATOM    251 3HG2 VAL A  15       4.340  28.863 -19.346  1.00  2.08           H  
ATOM    252  N   LYS A  16       0.227  31.730 -18.576  1.00  2.23           N  
ATOM    253  CA  LYS A  16      -0.635  32.911 -18.474  1.00  2.23           C  
ATOM    254  C   LYS A  16      -0.949  33.270 -17.028  1.00  2.23           C  
ATOM    255  O   LYS A  16      -1.028  32.403 -16.164  1.00  2.23           O  
ATOM    256  CB  LYS A  16      -1.959  32.680 -19.199  1.00  2.23           C  
ATOM    257  CG  LYS A  16      -1.856  32.483 -20.709  1.00  2.23           C  
ATOM    258  CD  LYS A  16      -3.245  32.334 -21.332  1.00  2.23           C  
ATOM    259  CE  LYS A  16      -3.161  32.023 -22.818  1.00  2.23           C  
ATOM    260  NZ  LYS A  16      -2.534  33.129 -23.586  1.00  2.23           N  
ATOM    261  H   LYS A  16      -0.034  30.871 -18.093  1.00  2.23           H  
ATOM    262  HA  LYS A  16      -0.120  33.759 -18.926  1.00  2.23           H  
ATOM    263 1HB  LYS A  16      -2.447  31.801 -18.783  1.00  2.23           H  
ATOM    264 2HB  LYS A  16      -2.618  33.530 -19.021  1.00  2.23           H  
ATOM    265 1HG  LYS A  16      -1.349  33.337 -21.160  1.00  2.23           H  
ATOM    266 2HG  LYS A  16      -1.275  31.586 -20.926  1.00  2.23           H  
ATOM    267 1HD  LYS A  16      -3.784  31.528 -20.832  1.00  2.23           H  
ATOM    268 2HD  LYS A  16      -3.805  33.259 -21.197  1.00  2.23           H  
ATOM    269 1HE  LYS A  16      -2.571  31.118 -22.957  1.00  2.23           H  
ATOM    270 2HE  LYS A  16      -4.163  31.852 -23.205  1.00  2.23           H  
ATOM    271 1HZ  LYS A  16      -2.491  32.875 -24.574  1.00  2.23           H  
ATOM    272 2HZ  LYS A  16      -3.072  33.970 -23.480  1.00  2.23           H  
ATOM    273 3HZ  LYS A  16      -1.587  33.290 -23.249  1.00  2.23           H  
ATOM    274  N   PHE A  17      -1.197  34.546 -16.759  1.00  2.44           N  
ATOM    275  CA  PHE A  17      -1.538  34.941 -15.390  1.00  2.44           C  
ATOM    276  C   PHE A  17      -2.555  36.050 -15.328  1.00  2.44           C  
ATOM    277  O   PHE A  17      -2.520  37.000 -16.114  1.00  2.44           O  
ATOM    278  CB  PHE A  17      -0.311  35.387 -14.614  1.00  2.44           C  
ATOM    279  CG  PHE A  17      -0.600  35.818 -13.167  1.00  2.44           C  
ATOM    280  CD1 PHE A  17      -0.737  34.882 -12.173  1.00  2.44           C  
ATOM    281  CD2 PHE A  17      -0.702  37.152 -12.815  1.00  2.44           C  
ATOM    282  CE1 PHE A  17      -0.973  35.233 -10.870  1.00  2.44           C  
ATOM    283  CE2 PHE A  17      -0.931  37.521 -11.505  1.00  2.44           C  
ATOM    284  CZ  PHE A  17      -1.069  36.559 -10.528  1.00  2.44           C  
ATOM    285  H   PHE A  17      -1.138  35.245 -17.486  1.00  2.44           H  
ATOM    286  HA  PHE A  17      -1.965  34.078 -14.883  1.00  2.44           H  
ATOM    287 1HB  PHE A  17       0.417  34.594 -14.595  1.00  2.44           H  
ATOM    288 2HB  PHE A  17       0.140  36.229 -15.126  1.00  2.44           H  
ATOM    289  HD1 PHE A  17      -0.660  33.849 -12.442  1.00  2.44           H  
ATOM    290  HD2 PHE A  17      -0.591  37.913 -13.585  1.00  2.44           H  
ATOM    291  HE1 PHE A  17      -1.076  34.455 -10.116  1.00  2.44           H  
ATOM    292  HE2 PHE A  17      -1.002  38.574 -11.246  1.00  2.44           H  
ATOM    293  HZ  PHE A  17      -1.252  36.853  -9.496  1.00  2.44           H  
ATOM    294  N   ALA A  18      -3.464  35.920 -14.375  1.00  2.69           N  
ATOM    295  CA  ALA A  18      -4.471  36.932 -14.149  1.00  2.69           C  
ATOM    296  C   ALA A  18      -4.914  36.960 -12.702  1.00  2.69           C  
ATOM    297  O   ALA A  18      -4.791  35.967 -11.984  1.00  2.69           O  
ATOM    298  CB  ALA A  18      -5.669  36.667 -15.032  1.00  2.69           C  
ATOM    299  H   ALA A  18      -3.438  35.082 -13.787  1.00  2.69           H  
ATOM    300  HA  ALA A  18      -4.039  37.904 -14.390  1.00  2.69           H  
ATOM    301 1HB  ALA A  18      -6.417  37.445 -14.872  1.00  2.69           H  
ATOM    302 2HB  ALA A  18      -5.359  36.670 -16.078  1.00  2.69           H  
ATOM    303 3HB  ALA A  18      -6.095  35.697 -14.781  1.00  2.69           H  
ATOM    304  N   ILE A  19      -5.450  38.097 -12.282  1.00  2.92           N  
ATOM    305  CA  ILE A  19      -6.029  38.191 -10.954  1.00  2.92           C  
ATOM    306  C   ILE A  19      -7.507  38.527 -11.091  1.00  2.92           C  
ATOM    307  O   ILE A  19      -7.872  39.497 -11.762  1.00  2.92           O  
ATOM    308  CB  ILE A  19      -5.320  39.253 -10.095  1.00  2.92           C  
ATOM    309  CG1 ILE A  19      -3.848  38.916  -9.955  1.00  2.92           C  
ATOM    310  CG2 ILE A  19      -5.965  39.276  -8.700  1.00  2.92           C  
ATOM    311  CD1 ILE A  19      -3.032  40.032  -9.378  1.00  2.92           C  
ATOM    312  H   ILE A  19      -5.492  38.895 -12.900  1.00  2.92           H  
ATOM    313  HA  ILE A  19      -5.941  37.229 -10.458  1.00  2.92           H  
ATOM    314  HB  ILE A  19      -5.410  40.232 -10.560  1.00  2.92           H  
ATOM    315 1HG1 ILE A  19      -3.751  38.051  -9.306  1.00  2.92           H  
ATOM    316 2HG1 ILE A  19      -3.450  38.666 -10.924  1.00  2.92           H  
ATOM    317 1HG2 ILE A  19      -5.475  40.020  -8.077  1.00  2.92           H  
ATOM    318 2HG2 ILE A  19      -7.022  39.524  -8.786  1.00  2.92           H  
ATOM    319 3HG2 ILE A  19      -5.866  38.299  -8.235  1.00  2.92           H  
ATOM    320 1HD1 ILE A  19      -1.990  39.723  -9.293  1.00  2.92           H  
ATOM    321 2HD1 ILE A  19      -3.100  40.903 -10.028  1.00  2.92           H  
ATOM    322 3HD1 ILE A  19      -3.414  40.290  -8.401  1.00  2.92           H  
ATOM    323  N   GLU A  20      -8.348  37.699 -10.492  1.00  3.08           N  
ATOM    324  CA  GLU A  20      -9.789  37.889 -10.516  1.00  3.08           C  
ATOM    325  C   GLU A  20     -10.222  38.359  -9.137  1.00  3.08           C  
ATOM    326  O   GLU A  20     -10.156  37.593  -8.174  1.00  3.08           O  
ATOM    327  CB  GLU A  20     -10.484  36.584 -10.907  1.00  3.08           C  
ATOM    328  CG  GLU A  20     -11.993  36.678 -11.013  1.00  3.08           C  
ATOM    329  CD  GLU A  20     -12.637  35.373 -11.408  1.00  3.08           C  
ATOM    330  OE1 GLU A  20     -12.551  34.435 -10.642  1.00  3.08           O  
ATOM    331  OE2 GLU A  20     -13.208  35.309 -12.471  1.00  3.08           O  
ATOM    332  H   GLU A  20      -7.957  36.922  -9.960  1.00  3.08           H  
ATOM    333  HA  GLU A  20     -10.040  38.663 -11.242  1.00  3.08           H  
ATOM    334 1HB  GLU A  20     -10.099  36.242 -11.868  1.00  3.08           H  
ATOM    335 2HB  GLU A  20     -10.245  35.815 -10.170  1.00  3.08           H  
ATOM    336 1HG  GLU A  20     -12.395  36.994 -10.047  1.00  3.08           H  
ATOM    337 2HG  GLU A  20     -12.247  37.443 -11.745  1.00  3.08           H  
ATOM    338  N   ASP A  21     -10.671  39.602  -9.016  1.00  3.10           N  
ATOM    339  CA  ASP A  21     -10.956  40.148  -7.690  1.00  3.10           C  
ATOM    340  C   ASP A  21      -9.680  40.007  -6.842  1.00  3.10           C  
ATOM    341  O   ASP A  21      -8.692  40.690  -7.112  1.00  3.10           O  
ATOM    342  CB  ASP A  21     -12.173  39.467  -7.030  1.00  3.10           C  
ATOM    343  CG  ASP A  21     -13.486  39.688  -7.813  1.00  3.10           C  
ATOM    344  OD1 ASP A  21     -13.693  40.772  -8.310  1.00  3.10           O  
ATOM    345  OD2 ASP A  21     -14.261  38.759  -7.898  1.00  3.10           O  
ATOM    346  H   ASP A  21     -10.753  40.188  -9.837  1.00  3.10           H  
ATOM    347  HA  ASP A  21     -11.181  41.210  -7.784  1.00  3.10           H  
ATOM    348 1HB  ASP A  21     -12.022  38.400  -6.921  1.00  3.10           H  
ATOM    349 2HB  ASP A  21     -12.306  39.880  -6.028  1.00  3.10           H  
ATOM    350  N   TYR A  22      -9.687  39.154  -5.820  1.00  2.98           N  
ATOM    351  CA  TYR A  22      -8.505  38.994  -4.978  1.00  2.98           C  
ATOM    352  C   TYR A  22      -7.795  37.654  -5.230  1.00  2.98           C  
ATOM    353  O   TYR A  22      -6.815  37.318  -4.552  1.00  2.98           O  
ATOM    354  CB  TYR A  22      -8.926  39.103  -3.519  1.00  2.98           C  
ATOM    355  CG  TYR A  22      -9.557  40.434  -3.216  1.00  2.98           C  
ATOM    356  CD1 TYR A  22     -10.939  40.528  -3.133  1.00  2.98           C  
ATOM    357  CD2 TYR A  22      -8.773  41.561  -3.039  1.00  2.98           C  
ATOM    358  CE1 TYR A  22     -11.535  41.742  -2.871  1.00  2.98           C  
ATOM    359  CE2 TYR A  22      -9.369  42.779  -2.773  1.00  2.98           C  
ATOM    360  CZ  TYR A  22     -10.745  42.871  -2.689  1.00  2.98           C  
ATOM    361  OH  TYR A  22     -11.340  44.084  -2.426  1.00  2.98           O  
ATOM    362  H   TYR A  22     -10.511  38.605  -5.631  1.00  2.98           H  
ATOM    363  HA  TYR A  22      -7.800  39.793  -5.210  1.00  2.98           H  
ATOM    364 1HB  TYR A  22      -9.643  38.315  -3.282  1.00  2.98           H  
ATOM    365 2HB  TYR A  22      -8.059  38.974  -2.872  1.00  2.98           H  
ATOM    366  HD1 TYR A  22     -11.553  39.639  -3.279  1.00  2.98           H  
ATOM    367  HD2 TYR A  22      -7.688  41.487  -3.108  1.00  2.98           H  
ATOM    368  HE1 TYR A  22     -12.620  41.814  -2.807  1.00  2.98           H  
ATOM    369  HE2 TYR A  22      -8.754  43.667  -2.631  1.00  2.98           H  
ATOM    370  HH  TYR A  22     -10.663  44.758  -2.329  1.00  2.98           H  
ATOM    371  N   CYS A  23      -8.288  36.897  -6.206  1.00  2.75           N  
ATOM    372  CA  CYS A  23      -7.768  35.577  -6.533  1.00  2.75           C  
ATOM    373  C   CYS A  23      -6.724  35.524  -7.635  1.00  2.75           C  
ATOM    374  O   CYS A  23      -6.995  35.814  -8.799  1.00  2.75           O  
ATOM    375  CB  CYS A  23      -8.899  34.665  -6.962  1.00  2.75           C  
ATOM    376  SG  CYS A  23      -8.338  33.079  -7.478  1.00  2.75           S  
ATOM    377  H   CYS A  23      -9.068  37.243  -6.756  1.00  2.75           H  
ATOM    378  HA  CYS A  23      -7.332  35.161  -5.626  1.00  2.75           H  
ATOM    379 1HB  CYS A  23      -9.598  34.529  -6.136  1.00  2.75           H  
ATOM    380 2HB  CYS A  23      -9.446  35.121  -7.790  1.00  2.75           H  
ATOM    381  HG  CYS A  23      -9.530  32.644  -7.879  1.00  2.75           H  
ATOM    382  N   ALA A  24      -5.524  35.115  -7.272  1.00  2.47           N  
ATOM    383  CA  ALA A  24      -4.450  34.988  -8.237  1.00  2.47           C  
ATOM    384  C   ALA A  24      -4.549  33.644  -8.940  1.00  2.47           C  
ATOM    385  O   ALA A  24      -4.702  32.600  -8.281  1.00  2.47           O  
ATOM    386  CB  ALA A  24      -3.126  35.107  -7.539  1.00  2.47           C  
ATOM    387  H   ALA A  24      -5.356  34.901  -6.303  1.00  2.47           H  
ATOM    388  HA  ALA A  24      -4.551  35.776  -8.983  1.00  2.47           H  
ATOM    389 1HB  ALA A  24      -2.322  35.020  -8.251  1.00  2.47           H  
ATOM    390 2HB  ALA A  24      -3.086  36.046  -7.051  1.00  2.47           H  
ATOM    391 3HB  ALA A  24      -3.051  34.323  -6.812  1.00  2.47           H  
ATOM    392  N   ILE A  25      -4.486  33.671 -10.276  1.00  2.19           N  
ATOM    393  CA  ILE A  25      -4.554  32.450 -11.071  1.00  2.19           C  
ATOM    394  C   ILE A  25      -3.391  32.339 -12.065  1.00  2.19           C  
ATOM    395  O   ILE A  25      -3.206  33.209 -12.923  1.00  2.19           O  
ATOM    396  CB  ILE A  25      -5.867  32.417 -11.879  1.00  2.19           C  
ATOM    397  CG1 ILE A  25      -7.082  32.526 -10.929  1.00  2.19           C  
ATOM    398  CG2 ILE A  25      -5.937  31.099 -12.650  1.00  2.19           C  
ATOM    399  CD1 ILE A  25      -8.405  32.719 -11.627  1.00  2.19           C  
ATOM    400  H   ILE A  25      -4.417  34.562 -10.766  1.00  2.19           H  
ATOM    401  HA  ILE A  25      -4.519  31.591 -10.403  1.00  2.19           H  
ATOM    402  HB  ILE A  25      -5.899  33.263 -12.570  1.00  2.19           H  
ATOM    403 1HG1 ILE A  25      -7.135  31.629 -10.326  1.00  2.19           H  
ATOM    404 2HG1 ILE A  25      -6.945  33.382 -10.276  1.00  2.19           H  
ATOM    405 1HG2 ILE A  25      -6.860  31.055 -13.222  1.00  2.19           H  
ATOM    406 2HG2 ILE A  25      -5.087  31.018 -13.330  1.00  2.19           H  
ATOM    407 3HG2 ILE A  25      -5.910  30.279 -11.937  1.00  2.19           H  
ATOM    408 1HD1 ILE A  25      -9.203  32.796 -10.883  1.00  2.19           H  
ATOM    409 2HD1 ILE A  25      -8.376  33.638 -12.217  1.00  2.19           H  
ATOM    410 3HD1 ILE A  25      -8.601  31.872 -12.281  1.00  2.19           H  
ATOM    411  N   LEU A  26      -2.616  31.257 -11.971  1.00  1.98           N  
ATOM    412  CA  LEU A  26      -1.497  31.065 -12.896  1.00  1.98           C  
ATOM    413  C   LEU A  26      -1.748  29.787 -13.695  1.00  1.98           C  
ATOM    414  O   LEU A  26      -1.982  28.720 -13.120  1.00  1.98           O  
ATOM    415  CB  LEU A  26      -0.172  31.005 -12.114  1.00  1.98           C  
ATOM    416  CG  LEU A  26       1.139  30.872 -12.905  1.00  1.98           C  
ATOM    417  CD1 LEU A  26       1.384  32.066 -13.749  1.00  1.98           C  
ATOM    418  CD2 LEU A  26       2.249  30.759 -11.937  1.00  1.98           C  
ATOM    419  H   LEU A  26      -2.801  30.566 -11.244  1.00  1.98           H  
ATOM    420  HA  LEU A  26      -1.457  31.896 -13.597  1.00  1.98           H  
ATOM    421 1HB  LEU A  26      -0.090  31.890 -11.492  1.00  1.98           H  
ATOM    422 2HB  LEU A  26      -0.218  30.150 -11.455  1.00  1.98           H  
ATOM    423  HG  LEU A  26       1.087  30.015 -13.554  1.00  1.98           H  
ATOM    424 1HD1 LEU A  26       2.315  31.943 -14.285  1.00  1.98           H  
ATOM    425 2HD1 LEU A  26       0.584  32.170 -14.447  1.00  1.98           H  
ATOM    426 3HD1 LEU A  26       1.445  32.950 -13.125  1.00  1.98           H  
ATOM    427 1HD2 LEU A  26       3.193  30.666 -12.465  1.00  1.98           H  
ATOM    428 2HD2 LEU A  26       2.272  31.651 -11.308  1.00  1.98           H  
ATOM    429 3HD2 LEU A  26       2.085  29.901 -11.335  1.00  1.98           H  
ATOM    430  N   SER A  27      -1.748  29.898 -15.019  1.00  1.86           N  
ATOM    431  CA  SER A  27      -2.034  28.739 -15.855  1.00  1.86           C  
ATOM    432  C   SER A  27      -0.870  28.335 -16.736  1.00  1.86           C  
ATOM    433  O   SER A  27      -0.157  29.171 -17.288  1.00  1.86           O  
ATOM    434  CB  SER A  27      -3.221  28.991 -16.750  1.00  1.86           C  
ATOM    435  OG  SER A  27      -4.407  29.175 -16.041  1.00  1.86           O  
ATOM    436  H   SER A  27      -1.537  30.796 -15.449  1.00  1.86           H  
ATOM    437  HA  SER A  27      -2.267  27.897 -15.208  1.00  1.86           H  
ATOM    438 1HB  SER A  27      -3.032  29.855 -17.382  1.00  1.86           H  
ATOM    439 2HB  SER A  27      -3.322  28.144 -17.390  1.00  1.86           H  
ATOM    440  HG  SER A  27      -5.098  28.833 -16.633  1.00  1.86           H  
ATOM    441  N   PHE A  28      -0.735  27.030 -16.915  1.00  1.87           N  
ATOM    442  CA  PHE A  28       0.305  26.432 -17.729  1.00  1.87           C  
ATOM    443  C   PHE A  28      -0.302  25.454 -18.758  1.00  1.87           C  
ATOM    444  O   PHE A  28      -0.994  24.498 -18.390  1.00  1.87           O  
ATOM    445  CB  PHE A  28       1.230  25.675 -16.785  1.00  1.87           C  
ATOM    446  CG  PHE A  28       1.869  26.470 -15.711  1.00  1.87           C  
ATOM    447  CD1 PHE A  28       1.183  26.715 -14.559  1.00  1.87           C  
ATOM    448  CD2 PHE A  28       3.174  26.908 -15.807  1.00  1.87           C  
ATOM    449  CE1 PHE A  28       1.756  27.382 -13.545  1.00  1.87           C  
ATOM    450  CE2 PHE A  28       3.769  27.591 -14.771  1.00  1.87           C  
ATOM    451  CZ  PHE A  28       3.057  27.827 -13.635  1.00  1.87           C  
ATOM    452  H   PHE A  28      -1.368  26.411 -16.415  1.00  1.87           H  
ATOM    453  HA  PHE A  28       0.853  27.214 -18.257  1.00  1.87           H  
ATOM    454 1HB  PHE A  28       0.693  24.851 -16.332  1.00  1.87           H  
ATOM    455 2HB  PHE A  28       2.005  25.283 -17.340  1.00  1.87           H  
ATOM    456  HD1 PHE A  28       0.150  26.363 -14.463  1.00  1.87           H  
ATOM    457  HD2 PHE A  28       3.739  26.693 -16.704  1.00  1.87           H  
ATOM    458  HE1 PHE A  28       1.175  27.561 -12.670  1.00  1.87           H  
ATOM    459  HE2 PHE A  28       4.796  27.930 -14.848  1.00  1.87           H  
ATOM    460  HZ  PHE A  28       3.515  28.357 -12.807  1.00  1.87           H  
ATOM    461  N   ALA A  29      -0.060  25.688 -20.052  1.00  2.04           N  
ATOM    462  CA  ALA A  29      -0.627  24.810 -21.087  1.00  2.04           C  
ATOM    463  C   ALA A  29       0.445  24.035 -21.850  1.00  2.04           C  
ATOM    464  O   ALA A  29       1.545  24.556 -22.101  1.00  2.04           O  
ATOM    465  CB  ALA A  29      -1.455  25.619 -22.061  1.00  2.04           C  
ATOM    466  H   ALA A  29       0.510  26.492 -20.318  1.00  2.04           H  
ATOM    467  HA  ALA A  29      -1.271  24.080 -20.602  1.00  2.04           H  
ATOM    468 1HB  ALA A  29      -1.894  24.948 -22.803  1.00  2.04           H  
ATOM    469 2HB  ALA A  29      -2.247  26.139 -21.528  1.00  2.04           H  
ATOM    470 3HB  ALA A  29      -0.817  26.347 -22.562  1.00  2.04           H  
ATOM    471  N   SER A  30       0.078  22.814 -22.271  1.00  2.40           N  
ATOM    472  CA  SER A  30       0.952  21.913 -23.015  1.00  2.40           C  
ATOM    473  C   SER A  30       0.319  21.431 -24.322  1.00  2.40           C  
ATOM    474  O   SER A  30      -0.629  20.628 -24.317  1.00  2.40           O  
ATOM    475  CB  SER A  30       1.162  20.675 -22.191  1.00  2.40           C  
ATOM    476  OG  SER A  30       2.038  19.775 -22.800  1.00  2.40           O  
ATOM    477  H   SER A  30      -0.839  22.454 -22.009  1.00  2.40           H  
ATOM    478  HA  SER A  30       1.895  22.416 -23.226  1.00  2.40           H  
ATOM    479 1HB  SER A  30       1.475  20.918 -21.180  1.00  2.40           H  
ATOM    480 2HB  SER A  30       0.206  20.212 -22.130  1.00  2.40           H  
ATOM    481  HG  SER A  30       2.921  20.117 -22.560  1.00  2.40           H  
ATOM    482  N   ASP A  31       0.872  21.874 -25.445  1.00  2.97           N  
ATOM    483  CA  ASP A  31       0.361  21.475 -26.748  1.00  2.97           C  
ATOM    484  C   ASP A  31       1.144  20.273 -27.254  1.00  2.97           C  
ATOM    485  O   ASP A  31       2.372  20.325 -27.337  1.00  2.97           O  
ATOM    486  CB  ASP A  31       0.396  22.632 -27.734  1.00  2.97           C  
ATOM    487  CG  ASP A  31      -0.583  23.731 -27.330  1.00  2.97           C  
ATOM    488  OD1 ASP A  31      -1.412  23.476 -26.483  1.00  2.97           O  
ATOM    489  OD2 ASP A  31      -0.494  24.807 -27.859  1.00  2.97           O  
ATOM    490  H   ASP A  31       1.653  22.508 -25.391  1.00  2.97           H  
ATOM    491  HA  ASP A  31      -0.666  21.171 -26.638  1.00  2.97           H  
ATOM    492 1HB  ASP A  31       1.397  23.043 -27.799  1.00  2.97           H  
ATOM    493 2HB  ASP A  31       0.126  22.263 -28.727  1.00  2.97           H  
ATOM    494  N   SER A  32       0.438  19.179 -27.529  1.00  3.68           N  
ATOM    495  CA  SER A  32       1.062  17.931 -27.936  1.00  3.68           C  
ATOM    496  C   SER A  32       0.988  17.721 -29.445  1.00  3.68           C  
ATOM    497  O   SER A  32       0.707  18.648 -30.200  1.00  3.68           O  
ATOM    498  CB  SER A  32       0.421  16.782 -27.178  1.00  3.68           C  
ATOM    499  OG  SER A  32       1.120  15.583 -27.344  1.00  3.68           O  
ATOM    500  H   SER A  32      -0.576  19.185 -27.459  1.00  3.68           H  
ATOM    501  HA  SER A  32       2.114  17.969 -27.653  1.00  3.68           H  
ATOM    502 1HB  SER A  32       0.403  17.038 -26.127  1.00  3.68           H  
ATOM    503 2HB  SER A  32      -0.604  16.647 -27.500  1.00  3.68           H  
ATOM    504  HG  SER A  32       0.829  15.025 -26.570  1.00  3.68           H  
ATOM    505  N   TYR A  33       1.276  16.493 -29.863  1.00  4.35           N  
ATOM    506  CA  TYR A  33       1.356  16.104 -31.269  1.00  4.35           C  
ATOM    507  C   TYR A  33       0.061  16.397 -32.062  1.00  4.35           C  
ATOM    508  O   TYR A  33       0.122  17.016 -33.125  1.00  4.35           O  
ATOM    509  CB  TYR A  33       1.806  14.632 -31.318  1.00  4.35           C  
ATOM    510  CG  TYR A  33       1.905  13.987 -32.683  1.00  4.35           C  
ATOM    511  CD1 TYR A  33       2.961  14.293 -33.531  1.00  4.35           C  
ATOM    512  CD2 TYR A  33       0.983  13.040 -33.056  1.00  4.35           C  
ATOM    513  CE1 TYR A  33       3.058  13.670 -34.763  1.00  4.35           C  
ATOM    514  CE2 TYR A  33       1.072  12.418 -34.280  1.00  4.35           C  
ATOM    515  CZ  TYR A  33       2.103  12.731 -35.136  1.00  4.35           C  
ATOM    516  OH  TYR A  33       2.193  12.106 -36.359  1.00  4.35           O  
ATOM    517  H   TYR A  33       1.456  15.815 -29.134  1.00  4.35           H  
ATOM    518  HA  TYR A  33       2.146  16.696 -31.730  1.00  4.35           H  
ATOM    519 1HB  TYR A  33       2.783  14.549 -30.841  1.00  4.35           H  
ATOM    520 2HB  TYR A  33       1.115  14.037 -30.723  1.00  4.35           H  
ATOM    521  HD1 TYR A  33       3.707  15.027 -33.229  1.00  4.35           H  
ATOM    522  HD2 TYR A  33       0.173  12.782 -32.377  1.00  4.35           H  
ATOM    523  HE1 TYR A  33       3.881  13.914 -35.434  1.00  4.35           H  
ATOM    524  HE2 TYR A  33       0.325  11.672 -34.566  1.00  4.35           H  
ATOM    525  HH  TYR A  33       1.444  11.512 -36.468  1.00  4.35           H  
ATOM    526  N   GLU A  34      -1.101  15.967 -31.556  1.00  4.71           N  
ATOM    527  CA  GLU A  34      -2.384  16.250 -32.225  1.00  4.71           C  
ATOM    528  C   GLU A  34      -3.323  17.166 -31.433  1.00  4.71           C  
ATOM    529  O   GLU A  34      -4.185  17.832 -32.009  1.00  4.71           O  
ATOM    530  CB  GLU A  34      -3.149  14.958 -32.545  1.00  4.71           C  
ATOM    531  CG  GLU A  34      -2.488  14.072 -33.566  1.00  4.71           C  
ATOM    532  CD  GLU A  34      -3.233  12.779 -33.849  1.00  4.71           C  
ATOM    533  OE1 GLU A  34      -4.222  12.526 -33.205  1.00  4.71           O  
ATOM    534  OE2 GLU A  34      -2.803  12.049 -34.714  1.00  4.71           O  
ATOM    535  H   GLU A  34      -1.088  15.446 -30.694  1.00  4.71           H  
ATOM    536  HA  GLU A  34      -2.167  16.750 -33.169  1.00  4.71           H  
ATOM    537 1HB  GLU A  34      -3.271  14.377 -31.631  1.00  4.71           H  
ATOM    538 2HB  GLU A  34      -4.146  15.208 -32.908  1.00  4.71           H  
ATOM    539 1HG  GLU A  34      -2.375  14.628 -34.496  1.00  4.71           H  
ATOM    540 2HG  GLU A  34      -1.529  13.850 -33.208  1.00  4.71           H  
ATOM    541  N   VAL A  35      -3.206  17.135 -30.111  1.00  4.56           N  
ATOM    542  CA  VAL A  35      -4.147  17.815 -29.226  1.00  4.56           C  
ATOM    543  C   VAL A  35      -3.461  18.659 -28.147  1.00  4.56           C  
ATOM    544  O   VAL A  35      -2.312  18.394 -27.791  1.00  4.56           O  
ATOM    545  CB  VAL A  35      -5.003  16.741 -28.511  1.00  4.56           C  
ATOM    546  CG1 VAL A  35      -5.795  15.920 -29.515  1.00  4.56           C  
ATOM    547  CG2 VAL A  35      -4.080  15.857 -27.709  1.00  4.56           C  
ATOM    548  H   VAL A  35      -2.456  16.601 -29.709  1.00  4.56           H  
ATOM    549  HA  VAL A  35      -4.782  18.443 -29.847  1.00  4.56           H  
ATOM    550  HB  VAL A  35      -5.705  17.209 -27.842  1.00  4.56           H  
ATOM    551 1HG1 VAL A  35      -6.389  15.175 -28.986  1.00  4.56           H  
ATOM    552 2HG1 VAL A  35      -6.457  16.578 -30.080  1.00  4.56           H  
ATOM    553 3HG1 VAL A  35      -5.125  15.413 -30.197  1.00  4.56           H  
ATOM    554 1HG2 VAL A  35      -4.661  15.101 -27.179  1.00  4.56           H  
ATOM    555 2HG2 VAL A  35      -3.369  15.369 -28.373  1.00  4.56           H  
ATOM    556 3HG2 VAL A  35      -3.551  16.464 -26.999  1.00  4.56           H  
ATOM    557  N   PRO A  36      -4.165  19.624 -27.534  1.00  3.97           N  
ATOM    558  CA  PRO A  36      -3.735  20.378 -26.365  1.00  3.97           C  
ATOM    559  C   PRO A  36      -3.896  19.476 -25.154  1.00  3.97           C  
ATOM    560  O   PRO A  36      -4.822  19.626 -24.359  1.00  3.97           O  
ATOM    561  CB  PRO A  36      -4.676  21.580 -26.366  1.00  3.97           C  
ATOM    562  CG  PRO A  36      -5.951  21.056 -27.001  1.00  3.97           C  
ATOM    563  CD  PRO A  36      -5.471  20.083 -28.083  1.00  3.97           C  
ATOM    564  HA  PRO A  36      -2.702  20.696 -26.484  1.00  3.97           H  
ATOM    565 1HB  PRO A  36      -4.821  21.931 -25.334  1.00  3.97           H  
ATOM    566 2HB  PRO A  36      -4.211  22.414 -26.923  1.00  3.97           H  
ATOM    567 1HG  PRO A  36      -6.578  20.568 -26.240  1.00  3.97           H  
ATOM    568 2HG  PRO A  36      -6.540  21.891 -27.411  1.00  3.97           H  
ATOM    569 1HD  PRO A  36      -6.204  19.288 -28.178  1.00  3.97           H  
ATOM    570 2HD  PRO A  36      -5.318  20.618 -29.034  1.00  3.97           H  
ATOM    571  N   GLU A  37      -3.017  18.480 -25.099  1.00  3.21           N  
ATOM    572  CA  GLU A  37      -3.056  17.368 -24.159  1.00  3.21           C  
ATOM    573  C   GLU A  37      -3.073  17.722 -22.684  1.00  3.21           C  
ATOM    574  O   GLU A  37      -3.738  17.017 -21.916  1.00  3.21           O  
ATOM    575  CB  GLU A  37      -1.873  16.439 -24.425  1.00  3.21           C  
ATOM    576  CG  GLU A  37      -1.844  15.155 -23.609  1.00  3.21           C  
ATOM    577  CD  GLU A  37      -0.707  14.192 -24.017  1.00  3.21           C  
ATOM    578  OE1 GLU A  37       0.031  14.480 -24.953  1.00  3.21           O  
ATOM    579  OE2 GLU A  37      -0.590  13.170 -23.382  1.00  3.21           O  
ATOM    580  H   GLU A  37      -2.293  18.482 -25.812  1.00  3.21           H  
ATOM    581  HA  GLU A  37      -3.970  16.810 -24.364  1.00  3.21           H  
ATOM    582 1HB  GLU A  37      -1.860  16.161 -25.467  1.00  3.21           H  
ATOM    583 2HB  GLU A  37      -0.952  16.980 -24.214  1.00  3.21           H  
ATOM    584 1HG  GLU A  37      -1.737  15.402 -22.562  1.00  3.21           H  
ATOM    585 2HG  GLU A  37      -2.800  14.647 -23.731  1.00  3.21           H  
ATOM    586  N   GLN A  38      -2.328  18.748 -22.246  1.00  2.53           N  
ATOM    587  CA  GLN A  38      -2.356  18.984 -20.802  1.00  2.53           C  
ATOM    588  C   GLN A  38      -2.607  20.443 -20.459  1.00  2.53           C  
ATOM    589  O   GLN A  38      -2.144  21.371 -21.132  1.00  2.53           O  
ATOM    590  CB  GLN A  38      -1.047  18.536 -20.121  1.00  2.53           C  
ATOM    591  CG  GLN A  38      -0.645  17.135 -20.457  1.00  2.53           C  
ATOM    592  CD  GLN A  38       0.546  16.577 -19.674  1.00  2.53           C  
ATOM    593  OE1 GLN A  38       0.473  16.372 -18.465  1.00  2.53           O  
ATOM    594  NE2 GLN A  38       1.654  16.330 -20.366  1.00  2.53           N  
ATOM    595  H   GLN A  38      -1.787  19.332 -22.890  1.00  2.53           H  
ATOM    596  HA  GLN A  38      -3.170  18.411 -20.367  1.00  2.53           H  
ATOM    597 1HB  GLN A  38      -0.250  19.200 -20.320  1.00  2.53           H  
ATOM    598 2HB  GLN A  38      -1.202  18.559 -19.040  1.00  2.53           H  
ATOM    599 1HG  GLN A  38      -1.496  16.527 -20.322  1.00  2.53           H  
ATOM    600 2HG  GLN A  38      -0.357  17.127 -21.508  1.00  2.53           H  
ATOM    601 1HE2 GLN A  38       2.461  15.951 -19.905  1.00  2.53           H  
ATOM    602 2HE2 GLN A  38       1.677  16.505 -21.354  1.00  2.53           H  
ATOM    603  N   TYR A  39      -3.280  20.635 -19.342  1.00  2.03           N  
ATOM    604  CA  TYR A  39      -3.494  21.967 -18.805  1.00  2.03           C  
ATOM    605  C   TYR A  39      -3.486  21.931 -17.282  1.00  2.03           C  
ATOM    606  O   TYR A  39      -4.130  21.079 -16.652  1.00  2.03           O  
ATOM    607  CB  TYR A  39      -4.783  22.547 -19.382  1.00  2.03           C  
ATOM    608  CG  TYR A  39      -5.115  23.952 -18.961  1.00  2.03           C  
ATOM    609  CD1 TYR A  39      -4.277  24.988 -19.315  1.00  2.03           C  
ATOM    610  CD2 TYR A  39      -6.289  24.212 -18.294  1.00  2.03           C  
ATOM    611  CE1 TYR A  39      -4.591  26.277 -18.989  1.00  2.03           C  
ATOM    612  CE2 TYR A  39      -6.617  25.503 -17.974  1.00  2.03           C  
ATOM    613  CZ  TYR A  39      -5.776  26.543 -18.307  1.00  2.03           C  
ATOM    614  OH  TYR A  39      -6.121  27.854 -17.982  1.00  2.03           O  
ATOM    615  H   TYR A  39      -3.680  19.830 -18.872  1.00  2.03           H  
ATOM    616  HA  TYR A  39      -2.668  22.606 -19.115  1.00  2.03           H  
ATOM    617 1HB  TYR A  39      -4.719  22.532 -20.472  1.00  2.03           H  
ATOM    618 2HB  TYR A  39      -5.619  21.905 -19.101  1.00  2.03           H  
ATOM    619  HD1 TYR A  39      -3.364  24.775 -19.855  1.00  2.03           H  
ATOM    620  HD2 TYR A  39      -6.965  23.397 -18.035  1.00  2.03           H  
ATOM    621  HE1 TYR A  39      -3.919  27.081 -19.276  1.00  2.03           H  
ATOM    622  HE2 TYR A  39      -7.547  25.700 -17.467  1.00  2.03           H  
ATOM    623  HH  TYR A  39      -7.032  27.874 -17.666  1.00  2.03           H  
ATOM    624  N   PHE A  40      -2.723  22.861 -16.703  1.00  1.73           N  
ATOM    625  CA  PHE A  40      -2.554  22.983 -15.261  1.00  1.73           C  
ATOM    626  C   PHE A  40      -2.802  24.386 -14.719  1.00  1.73           C  
ATOM    627  O   PHE A  40      -2.284  25.382 -15.230  1.00  1.73           O  
ATOM    628  CB  PHE A  40      -1.153  22.492 -14.890  1.00  1.73           C  
ATOM    629  CG  PHE A  40      -0.726  22.674 -13.475  1.00  1.73           C  
ATOM    630  CD1 PHE A  40      -1.275  21.953 -12.454  1.00  1.73           C  
ATOM    631  CD2 PHE A  40       0.279  23.551 -13.184  1.00  1.73           C  
ATOM    632  CE1 PHE A  40      -0.835  22.114 -11.170  1.00  1.73           C  
ATOM    633  CE2 PHE A  40       0.716  23.722 -11.915  1.00  1.73           C  
ATOM    634  CZ  PHE A  40       0.162  23.005 -10.899  1.00  1.73           C  
ATOM    635  H   PHE A  40      -2.210  23.509 -17.299  1.00  1.73           H  
ATOM    636  HA  PHE A  40      -3.271  22.317 -14.791  1.00  1.73           H  
ATOM    637 1HB  PHE A  40      -1.108  21.437 -15.105  1.00  1.73           H  
ATOM    638 2HB  PHE A  40      -0.422  22.976 -15.530  1.00  1.73           H  
ATOM    639  HD1 PHE A  40      -2.064  21.258 -12.674  1.00  1.73           H  
ATOM    640  HD2 PHE A  40       0.732  24.106 -13.988  1.00  1.73           H  
ATOM    641  HE1 PHE A  40      -1.270  21.533 -10.382  1.00  1.73           H  
ATOM    642  HE2 PHE A  40       1.510  24.425 -11.716  1.00  1.73           H  
ATOM    643  HZ  PHE A  40       0.524  23.137  -9.882  1.00  1.73           H  
ATOM    644  N   ILE A  41      -3.613  24.456 -13.670  1.00  1.59           N  
ATOM    645  CA  ILE A  41      -3.930  25.720 -13.019  1.00  1.59           C  
ATOM    646  C   ILE A  41      -3.519  25.754 -11.557  1.00  1.59           C  
ATOM    647  O   ILE A  41      -3.798  24.826 -10.789  1.00  1.59           O  
ATOM    648  CB  ILE A  41      -5.437  26.045 -13.067  1.00  1.59           C  
ATOM    649  CG1 ILE A  41      -5.939  26.179 -14.464  1.00  1.59           C  
ATOM    650  CG2 ILE A  41      -5.724  27.342 -12.294  1.00  1.59           C  
ATOM    651  CD1 ILE A  41      -7.444  26.269 -14.476  1.00  1.59           C  
ATOM    652  H   ILE A  41      -4.021  23.591 -13.314  1.00  1.59           H  
ATOM    653  HA  ILE A  41      -3.394  26.517 -13.530  1.00  1.59           H  
ATOM    654  HB  ILE A  41      -5.992  25.233 -12.607  1.00  1.59           H  
ATOM    655 1HG1 ILE A  41      -5.521  27.078 -14.913  1.00  1.59           H  
ATOM    656 2HG1 ILE A  41      -5.633  25.319 -15.056  1.00  1.59           H  
ATOM    657 1HG2 ILE A  41      -6.789  27.556 -12.323  1.00  1.59           H  
ATOM    658 2HG2 ILE A  41      -5.421  27.244 -11.261  1.00  1.59           H  
ATOM    659 3HG2 ILE A  41      -5.171  28.159 -12.763  1.00  1.59           H  
ATOM    660 1HD1 ILE A  41      -7.810  26.379 -15.473  1.00  1.59           H  
ATOM    661 2HD1 ILE A  41      -7.867  25.358 -14.032  1.00  1.59           H  
ATOM    662 3HD1 ILE A  41      -7.756  27.132 -13.892  1.00  1.59           H  
ATOM    663  N   ILE A  42      -2.862  26.843 -11.173  1.00  1.59           N  
ATOM    664  CA  ILE A  42      -2.519  27.073  -9.786  1.00  1.59           C  
ATOM    665  C   ILE A  42      -3.349  28.260  -9.294  1.00  1.59           C  
ATOM    666  O   ILE A  42      -3.225  29.363  -9.841  1.00  1.59           O  
ATOM    667  CB  ILE A  42      -1.057  27.488  -9.612  1.00  1.59           C  
ATOM    668  CG1 ILE A  42      -0.111  26.525 -10.128  1.00  1.59           C  
ATOM    669  CG2 ILE A  42      -0.777  27.692  -8.226  1.00  1.59           C  
ATOM    670  CD1 ILE A  42       1.280  27.064 -10.031  1.00  1.59           C  
ATOM    671  H   ILE A  42      -2.614  27.544 -11.868  1.00  1.59           H  
ATOM    672  HA  ILE A  42      -2.757  26.196  -9.189  1.00  1.59           H  
ATOM    673  HB  ILE A  42      -0.895  28.415 -10.142  1.00  1.59           H  
ATOM    674 1HG1 ILE A  42      -0.173  25.602  -9.588  1.00  1.59           H  
ATOM    675 2HG1 ILE A  42      -0.344  26.338 -11.177  1.00  1.59           H  
ATOM    676 1HG2 ILE A  42       0.250  28.015  -8.111  1.00  1.59           H  
ATOM    677 2HG2 ILE A  42      -1.454  28.447  -7.841  1.00  1.59           H  
ATOM    678 3HG2 ILE A  42      -0.925  26.763  -7.703  1.00  1.59           H  
ATOM    679 1HD1 ILE A  42       1.963  26.376 -10.451  1.00  1.59           H  
ATOM    680 2HD1 ILE A  42       1.336  27.985 -10.566  1.00  1.59           H  
ATOM    681 3HD1 ILE A  42       1.536  27.245  -8.989  1.00  1.59           H  
ATOM    682  N   THR A  43      -4.179  28.081  -8.269  1.00  1.73           N  
ATOM    683  CA  THR A  43      -4.954  29.234  -7.825  1.00  1.73           C  
ATOM    684  C   THR A  43      -5.145  29.320  -6.336  1.00  1.73           C  
ATOM    685  O   THR A  43      -5.333  28.321  -5.656  1.00  1.73           O  
ATOM    686  CB  THR A  43      -6.349  29.231  -8.443  1.00  1.73           C  
ATOM    687  OG1 THR A  43      -7.026  30.400  -8.019  1.00  1.73           O  
ATOM    688  CG2 THR A  43      -7.119  28.035  -8.001  1.00  1.73           C  
ATOM    689  H   THR A  43      -4.309  27.160  -7.845  1.00  1.73           H  
ATOM    690  HA  THR A  43      -4.436  30.139  -8.137  1.00  1.73           H  
ATOM    691  HB  THR A  43      -6.264  29.239  -9.530  1.00  1.73           H  
ATOM    692  HG1 THR A  43      -6.471  31.172  -8.257  1.00  1.73           H  
ATOM    693 1HG2 THR A  43      -8.113  28.054  -8.441  1.00  1.73           H  
ATOM    694 2HG2 THR A  43      -6.599  27.130  -8.318  1.00  1.73           H  
ATOM    695 3HG2 THR A  43      -7.198  28.055  -6.919  1.00  1.73           H  
ATOM    696  N   ARG A  44      -5.193  30.536  -5.824  1.00  2.01           N  
ATOM    697  CA  ARG A  44      -5.454  30.681  -4.397  1.00  2.01           C  
ATOM    698  C   ARG A  44      -6.942  30.722  -4.061  1.00  2.01           C  
ATOM    699  O   ARG A  44      -7.315  30.773  -2.892  1.00  2.01           O  
ATOM    700  CB  ARG A  44      -4.742  31.888  -3.833  1.00  2.01           C  
ATOM    701  CG  ARG A  44      -5.254  33.232  -4.223  1.00  2.01           C  
ATOM    702  CD  ARG A  44      -4.289  34.231  -3.728  1.00  2.01           C  
ATOM    703  NE  ARG A  44      -4.713  35.614  -3.791  1.00  2.01           N  
ATOM    704  CZ  ARG A  44      -3.937  36.606  -3.336  1.00  2.01           C  
ATOM    705  NH1 ARG A  44      -2.739  36.315  -2.872  1.00  2.01           N  
ATOM    706  NH2 ARG A  44      -4.389  37.842  -3.342  1.00  2.01           N  
ATOM    707  H   ARG A  44      -5.037  31.344  -6.434  1.00  2.01           H  
ATOM    708  HA  ARG A  44      -5.043  29.815  -3.889  1.00  2.01           H  
ATOM    709 1HB  ARG A  44      -4.790  31.836  -2.741  1.00  2.01           H  
ATOM    710 2HB  ARG A  44      -3.691  31.852  -4.097  1.00  2.01           H  
ATOM    711 1HG  ARG A  44      -5.323  33.270  -5.301  1.00  2.01           H  
ATOM    712 2HG  ARG A  44      -6.237  33.412  -3.776  1.00  2.01           H  
ATOM    713 1HD  ARG A  44      -4.041  34.002  -2.692  1.00  2.01           H  
ATOM    714 2HD  ARG A  44      -3.395  34.144  -4.327  1.00  2.01           H  
ATOM    715  HE  ARG A  44      -5.648  35.874  -4.133  1.00  2.01           H  
ATOM    716 1HH1 ARG A  44      -2.399  35.331  -2.885  1.00  2.01           H  
ATOM    717 2HH1 ARG A  44      -2.136  37.046  -2.517  1.00  2.01           H  
ATOM    718 1HH2 ARG A  44      -5.338  38.005  -3.705  1.00  2.01           H  
ATOM    719 2HH2 ARG A  44      -3.828  38.592  -2.968  1.00  2.01           H  
ATOM    720  N   SER A  45      -7.796  30.716  -5.085  1.00  2.43           N  
ATOM    721  CA  SER A  45      -9.232  30.812  -4.864  1.00  2.43           C  
ATOM    722  C   SER A  45      -9.547  31.962  -3.910  1.00  2.43           C  
ATOM    723  O   SER A  45      -8.987  33.051  -4.044  1.00  2.43           O  
ATOM    724  CB  SER A  45      -9.775  29.513  -4.324  1.00  2.43           C  
ATOM    725  OG  SER A  45     -11.177  29.545  -4.272  1.00  2.43           O  
ATOM    726  H   SER A  45      -7.452  30.642  -6.041  1.00  2.43           H  
ATOM    727  HA  SER A  45      -9.718  31.012  -5.818  1.00  2.43           H  
ATOM    728 1HB  SER A  45      -9.444  28.683  -4.948  1.00  2.43           H  
ATOM    729 2HB  SER A  45      -9.378  29.343  -3.323  1.00  2.43           H  
ATOM    730  HG  SER A  45     -11.414  28.984  -3.520  1.00  2.43           H  
ATOM    731  N   THR A  46     -10.481  31.730  -2.988  1.00  2.98           N  
ATOM    732  CA  THR A  46     -10.857  32.727  -1.985  1.00  2.98           C  
ATOM    733  C   THR A  46     -11.704  32.021  -0.945  1.00  2.98           C  
ATOM    734  O   THR A  46     -12.453  31.104  -1.302  1.00  2.98           O  
ATOM    735  CB  THR A  46     -11.630  33.912  -2.593  1.00  2.98           C  
ATOM    736  OG1 THR A  46     -11.860  34.902  -1.580  1.00  2.98           O  
ATOM    737  CG2 THR A  46     -12.952  33.434  -3.132  1.00  2.98           C  
ATOM    738  H   THR A  46     -10.888  30.797  -2.920  1.00  2.98           H  
ATOM    739  HA  THR A  46      -9.955  33.107  -1.498  1.00  2.98           H  
ATOM    740  HB  THR A  46     -11.047  34.358  -3.397  1.00  2.98           H  
ATOM    741  HG1 THR A  46     -10.999  35.210  -1.241  1.00  2.98           H  
ATOM    742 1HG2 THR A  46     -13.501  34.272  -3.562  1.00  2.98           H  
ATOM    743 2HG2 THR A  46     -12.768  32.687  -3.895  1.00  2.98           H  
ATOM    744 3HG2 THR A  46     -13.521  33.004  -2.326  1.00  2.98           H  
ATOM    745  N   THR A  47     -11.708  32.513   0.288  1.00  3.59           N  
ATOM    746  CA  THR A  47     -12.520  31.903   1.341  1.00  3.59           C  
ATOM    747  C   THR A  47     -13.988  31.687   1.002  1.00  3.59           C  
ATOM    748  O   THR A  47     -14.521  30.629   1.312  1.00  3.59           O  
ATOM    749  CB  THR A  47     -12.492  32.720   2.644  1.00  3.59           C  
ATOM    750  OG1 THR A  47     -11.159  32.780   3.167  1.00  3.59           O  
ATOM    751  CG2 THR A  47     -13.419  32.070   3.669  1.00  3.59           C  
ATOM    752  H   THR A  47     -11.072  33.277   0.523  1.00  3.59           H  
ATOM    753  HA  THR A  47     -12.087  30.928   1.564  1.00  3.59           H  
ATOM    754  HB  THR A  47     -12.834  33.734   2.442  1.00  3.59           H  
ATOM    755  HG1 THR A  47     -10.577  33.229   2.521  1.00  3.59           H  
ATOM    756 1HG2 THR A  47     -13.407  32.649   4.590  1.00  3.59           H  
ATOM    757 2HG2 THR A  47     -14.435  32.036   3.275  1.00  3.59           H  
ATOM    758 3HG2 THR A  47     -13.078  31.052   3.875  1.00  3.59           H  
ATOM    759  N   GLU A  48     -14.673  32.655   0.405  1.00  4.18           N  
ATOM    760  CA  GLU A  48     -16.101  32.420   0.197  1.00  4.18           C  
ATOM    761  C   GLU A  48     -16.380  31.222  -0.717  1.00  4.18           C  
ATOM    762  O   GLU A  48     -17.171  30.338  -0.389  1.00  4.18           O  
ATOM    763  CB  GLU A  48     -16.746  33.670  -0.403  1.00  4.18           C  
ATOM    764  CG  GLU A  48     -16.834  34.854   0.553  1.00  4.18           C  
ATOM    765  CD  GLU A  48     -17.391  36.103  -0.098  1.00  4.18           C  
ATOM    766  OE1 GLU A  48     -17.579  36.096  -1.293  1.00  4.18           O  
ATOM    767  OE2 GLU A  48     -17.627  37.061   0.603  1.00  4.18           O  
ATOM    768  H   GLU A  48     -14.224  33.519   0.132  1.00  4.18           H  
ATOM    769  HA  GLU A  48     -16.556  32.216   1.168  1.00  4.18           H  
ATOM    770 1HB  GLU A  48     -16.174  33.986  -1.277  1.00  4.18           H  
ATOM    771 2HB  GLU A  48     -17.755  33.432  -0.741  1.00  4.18           H  
ATOM    772 1HG  GLU A  48     -17.473  34.581   1.393  1.00  4.18           H  
ATOM    773 2HG  GLU A  48     -15.838  35.063   0.942  1.00  4.18           H  
ATOM    774  N   ARG A  49     -15.635  31.122  -1.811  1.00  4.62           N  
ATOM    775  CA  ARG A  49     -15.819  30.047  -2.780  1.00  4.62           C  
ATOM    776  C   ARG A  49     -15.256  28.739  -2.259  1.00  4.62           C  
ATOM    777  O   ARG A  49     -15.696  27.651  -2.640  1.00  4.62           O  
ATOM    778  CB  ARG A  49     -15.136  30.404  -4.087  1.00  4.62           C  
ATOM    779  CG  ARG A  49     -15.784  31.567  -4.822  1.00  4.62           C  
ATOM    780  CD  ARG A  49     -15.063  31.921  -6.070  1.00  4.62           C  
ATOM    781  NE  ARG A  49     -15.665  33.068  -6.725  1.00  4.62           N  
ATOM    782  CZ  ARG A  49     -15.134  33.717  -7.779  1.00  4.62           C  
ATOM    783  NH1 ARG A  49     -13.990  33.315  -8.286  1.00  4.62           N  
ATOM    784  NH2 ARG A  49     -15.768  34.756  -8.294  1.00  4.62           N  
ATOM    785  H   ARG A  49     -14.956  31.842  -1.999  1.00  4.62           H  
ATOM    786  HA  ARG A  49     -16.886  29.923  -2.960  1.00  4.62           H  
ATOM    787 1HB  ARG A  49     -14.094  30.653  -3.894  1.00  4.62           H  
ATOM    788 2HB  ARG A  49     -15.146  29.540  -4.750  1.00  4.62           H  
ATOM    789 1HG  ARG A  49     -16.808  31.302  -5.083  1.00  4.62           H  
ATOM    790 2HG  ARG A  49     -15.792  32.443  -4.169  1.00  4.62           H  
ATOM    791 1HD  ARG A  49     -14.028  32.161  -5.845  1.00  4.62           H  
ATOM    792 2HD  ARG A  49     -15.095  31.078  -6.759  1.00  4.62           H  
ATOM    793  HE  ARG A  49     -16.547  33.406  -6.361  1.00  4.62           H  
ATOM    794 1HH1 ARG A  49     -13.513  32.521  -7.889  1.00  4.62           H  
ATOM    795 2HH1 ARG A  49     -13.572  33.804  -9.096  1.00  4.62           H  
ATOM    796 1HH2 ARG A  49     -16.642  35.063  -7.896  1.00  4.62           H  
ATOM    797 2HH2 ARG A  49     -15.374  35.254  -9.084  1.00  4.62           H  
ATOM    798  N   SER A  50     -14.267  28.865  -1.387  1.00  4.83           N  
ATOM    799  CA  SER A  50     -13.526  27.761  -0.832  1.00  4.83           C  
ATOM    800  C   SER A  50     -14.151  27.204   0.463  1.00  4.83           C  
ATOM    801  O   SER A  50     -13.641  26.240   1.045  1.00  4.83           O  
ATOM    802  CB  SER A  50     -12.111  28.245  -0.606  1.00  4.83           C  
ATOM    803  OG  SER A  50     -11.522  28.691  -1.825  1.00  4.83           O  
ATOM    804  H   SER A  50     -13.962  29.799  -1.121  1.00  4.83           H  
ATOM    805  HA  SER A  50     -13.506  26.960  -1.573  1.00  4.83           H  
ATOM    806 1HB  SER A  50     -12.099  29.035   0.138  1.00  4.83           H  
ATOM    807 2HB  SER A  50     -11.530  27.452  -0.231  1.00  4.83           H  
ATOM    808  HG  SER A  50     -11.908  29.579  -1.956  1.00  4.83           H  
ATOM    809  N   GLY A  51     -15.251  27.796   0.934  1.00  4.78           N  
ATOM    810  CA  GLY A  51     -15.874  27.292   2.153  1.00  4.78           C  
ATOM    811  C   GLY A  51     -14.942  27.343   3.369  1.00  4.78           C  
ATOM    812  O   GLY A  51     -14.456  28.402   3.759  1.00  4.78           O  
ATOM    813  H   GLY A  51     -15.675  28.597   0.453  1.00  4.78           H  
ATOM    814 1HA  GLY A  51     -16.767  27.883   2.359  1.00  4.78           H  
ATOM    815 2HA  GLY A  51     -16.205  26.270   1.987  1.00  4.78           H  
ATOM    816  N   GLY A  52     -14.720  26.181   3.989  1.00  4.49           N  
ATOM    817  CA  GLY A  52     -13.880  26.077   5.185  1.00  4.49           C  
ATOM    818  C   GLY A  52     -12.372  25.966   4.914  1.00  4.49           C  
ATOM    819  O   GLY A  52     -11.583  25.837   5.852  1.00  4.49           O  
ATOM    820  H   GLY A  52     -15.141  25.345   3.612  1.00  4.49           H  
ATOM    821 1HA  GLY A  52     -14.061  26.949   5.814  1.00  4.49           H  
ATOM    822 2HA  GLY A  52     -14.201  25.211   5.763  1.00  4.49           H  
ATOM    823  N   ILE A  53     -11.968  25.987   3.649  1.00  4.02           N  
ATOM    824  CA  ILE A  53     -10.556  25.874   3.299  1.00  4.02           C  
ATOM    825  C   ILE A  53      -9.863  27.238   3.500  1.00  4.02           C  
ATOM    826  O   ILE A  53     -10.351  28.237   2.981  1.00  4.02           O  
ATOM    827  CB  ILE A  53     -10.405  25.425   1.846  1.00  4.02           C  
ATOM    828  CG1 ILE A  53     -10.993  24.050   1.660  1.00  4.02           C  
ATOM    829  CG2 ILE A  53      -8.954  25.473   1.403  1.00  4.02           C  
ATOM    830  CD1 ILE A  53     -11.126  23.679   0.213  1.00  4.02           C  
ATOM    831  H   ILE A  53     -12.654  26.092   2.898  1.00  4.02           H  
ATOM    832  HA  ILE A  53     -10.120  25.104   3.916  1.00  4.02           H  
ATOM    833  HB  ILE A  53     -10.977  26.072   1.246  1.00  4.02           H  
ATOM    834 1HG1 ILE A  53     -10.352  23.320   2.152  1.00  4.02           H  
ATOM    835 2HG1 ILE A  53     -11.983  24.016   2.119  1.00  4.02           H  
ATOM    836 1HG2 ILE A  53      -8.882  25.176   0.360  1.00  4.02           H  
ATOM    837 2HG2 ILE A  53      -8.579  26.489   1.516  1.00  4.02           H  
ATOM    838 3HG2 ILE A  53      -8.353  24.796   2.012  1.00  4.02           H  
ATOM    839 1HD1 ILE A  53     -11.552  22.680   0.126  1.00  4.02           H  
ATOM    840 2HD1 ILE A  53     -11.783  24.402  -0.282  1.00  4.02           H  
ATOM    841 3HD1 ILE A  53     -10.150  23.703  -0.251  1.00  4.02           H  
ATOM    842  N   PRO A  54      -8.742  27.329   4.238  1.00  3.46           N  
ATOM    843  CA  PRO A  54      -8.001  28.557   4.498  1.00  3.46           C  
ATOM    844  C   PRO A  54      -7.640  29.325   3.230  1.00  3.46           C  
ATOM    845  O   PRO A  54      -7.268  28.749   2.209  1.00  3.46           O  
ATOM    846  CB  PRO A  54      -6.745  28.033   5.201  1.00  3.46           C  
ATOM    847  CG  PRO A  54      -7.200  26.776   5.892  1.00  3.46           C  
ATOM    848  CD  PRO A  54      -8.206  26.149   4.956  1.00  3.46           C  
ATOM    849  HA  PRO A  54      -8.594  29.191   5.174  1.00  3.46           H  
ATOM    850 1HB  PRO A  54      -5.953  27.830   4.456  1.00  3.46           H  
ATOM    851 2HB  PRO A  54      -6.352  28.789   5.892  1.00  3.46           H  
ATOM    852 1HG  PRO A  54      -6.333  26.116   6.067  1.00  3.46           H  
ATOM    853 2HG  PRO A  54      -7.627  27.013   6.876  1.00  3.46           H  
ATOM    854 1HD  PRO A  54      -7.727  25.439   4.271  1.00  3.46           H  
ATOM    855 2HD  PRO A  54      -8.974  25.683   5.592  1.00  3.46           H  
ATOM    856  N   GLU A  55      -7.702  30.651   3.338  1.00  2.90           N  
ATOM    857  CA  GLU A  55      -7.430  31.601   2.251  1.00  2.90           C  
ATOM    858  C   GLU A  55      -6.078  31.372   1.564  1.00  2.90           C  
ATOM    859  O   GLU A  55      -5.934  31.609   0.368  1.00  2.90           O  
ATOM    860  CB  GLU A  55      -7.468  33.034   2.817  1.00  2.90           C  
ATOM    861  CG  GLU A  55      -7.342  34.189   1.795  1.00  2.90           C  
ATOM    862  CD  GLU A  55      -8.558  34.381   0.898  1.00  2.90           C  
ATOM    863  OE1 GLU A  55      -9.637  33.977   1.275  1.00  2.90           O  
ATOM    864  OE2 GLU A  55      -8.416  34.960  -0.146  1.00  2.90           O  
ATOM    865  H   GLU A  55      -8.000  31.034   4.224  1.00  2.90           H  
ATOM    866  HA  GLU A  55      -8.214  31.490   1.499  1.00  2.90           H  
ATOM    867 1HB  GLU A  55      -8.403  33.178   3.357  1.00  2.90           H  
ATOM    868 2HB  GLU A  55      -6.660  33.152   3.538  1.00  2.90           H  
ATOM    869 1HG  GLU A  55      -7.162  35.114   2.340  1.00  2.90           H  
ATOM    870 2HG  GLU A  55      -6.469  33.997   1.170  1.00  2.90           H  
ATOM    871  N   GLY A  56      -5.067  30.978   2.336  1.00  2.41           N  
ATOM    872  CA  GLY A  56      -3.735  30.781   1.774  1.00  2.41           C  
ATOM    873  C   GLY A  56      -3.528  29.428   1.073  1.00  2.41           C  
ATOM    874  O   GLY A  56      -2.473  29.209   0.471  1.00  2.41           O  
ATOM    875  H   GLY A  56      -5.231  30.799   3.314  1.00  2.41           H  
ATOM    876 1HA  GLY A  56      -3.532  31.583   1.064  1.00  2.41           H  
ATOM    877 2HA  GLY A  56      -2.999  30.886   2.570  1.00  2.41           H  
ATOM    878  N   ASP A  57      -4.476  28.492   1.187  1.00  2.02           N  
ATOM    879  CA  ASP A  57      -4.285  27.208   0.517  1.00  2.02           C  
ATOM    880  C   ASP A  57      -4.332  27.405  -0.987  1.00  2.02           C  
ATOM    881  O   ASP A  57      -5.130  28.202  -1.477  1.00  2.02           O  
ATOM    882  CB  ASP A  57      -5.299  26.169   0.967  1.00  2.02           C  
ATOM    883  CG  ASP A  57      -5.020  25.644   2.392  1.00  2.02           C  
ATOM    884  OD1 ASP A  57      -3.979  25.957   2.940  1.00  2.02           O  
ATOM    885  OD2 ASP A  57      -5.838  24.924   2.908  1.00  2.02           O  
ATOM    886  H   ASP A  57      -5.354  28.683   1.669  1.00  2.02           H  
ATOM    887  HA  ASP A  57      -3.300  26.830   0.776  1.00  2.02           H  
ATOM    888 1HB  ASP A  57      -6.287  26.618   0.951  1.00  2.02           H  
ATOM    889 2HB  ASP A  57      -5.300  25.329   0.269  1.00  2.02           H  
ATOM    890  N   ILE A  58      -3.523  26.666  -1.732  1.00  1.77           N  
ATOM    891  CA  ILE A  58      -3.529  26.802  -3.169  1.00  1.77           C  
ATOM    892  C   ILE A  58      -4.153  25.590  -3.839  1.00  1.77           C  
ATOM    893  O   ILE A  58      -3.744  24.445  -3.621  1.00  1.77           O  
ATOM    894  CB  ILE A  58      -2.099  27.012  -3.675  1.00  1.77           C  
ATOM    895  CG1 ILE A  58      -1.436  28.208  -2.946  1.00  1.77           C  
ATOM    896  CG2 ILE A  58      -2.092  27.246  -5.145  1.00  1.77           C  
ATOM    897  CD1 ILE A  58      -2.170  29.497  -3.094  1.00  1.77           C  
ATOM    898  H   ILE A  58      -2.873  26.002  -1.331  1.00  1.77           H  
ATOM    899  HA  ILE A  58      -4.120  27.673  -3.438  1.00  1.77           H  
ATOM    900  HB  ILE A  58      -1.509  26.121  -3.450  1.00  1.77           H  
ATOM    901 1HG1 ILE A  58      -1.352  27.987  -1.889  1.00  1.77           H  
ATOM    902 2HG1 ILE A  58      -0.442  28.349  -3.357  1.00  1.77           H  
ATOM    903 1HG2 ILE A  58      -1.066  27.369  -5.451  1.00  1.77           H  
ATOM    904 2HG2 ILE A  58      -2.534  26.393  -5.658  1.00  1.77           H  
ATOM    905 3HG2 ILE A  58      -2.660  28.140  -5.378  1.00  1.77           H  
ATOM    906 1HD1 ILE A  58      -1.638  30.291  -2.571  1.00  1.77           H  
ATOM    907 2HD1 ILE A  58      -2.257  29.737  -4.137  1.00  1.77           H  
ATOM    908 3HD1 ILE A  58      -3.155  29.398  -2.668  1.00  1.77           H  
ATOM    909  N   TYR A  59      -5.171  25.832  -4.638  1.00  1.64           N  
ATOM    910  CA  TYR A  59      -5.846  24.748  -5.302  1.00  1.64           C  
ATOM    911  C   TYR A  59      -5.188  24.446  -6.603  1.00  1.64           C  
ATOM    912  O   TYR A  59      -4.970  25.340  -7.431  1.00  1.64           O  
ATOM    913  CB  TYR A  59      -7.325  25.038  -5.499  1.00  1.64           C  
ATOM    914  CG  TYR A  59      -8.031  23.924  -6.210  1.00  1.64           C  
ATOM    915  CD1 TYR A  59      -8.209  22.730  -5.557  1.00  1.64           C  
ATOM    916  CD2 TYR A  59      -8.510  24.093  -7.495  1.00  1.64           C  
ATOM    917  CE1 TYR A  59      -8.849  21.684  -6.174  1.00  1.64           C  
ATOM    918  CE2 TYR A  59      -9.162  23.049  -8.117  1.00  1.64           C  
ATOM    919  CZ  TYR A  59      -9.327  21.845  -7.461  1.00  1.64           C  
ATOM    920  OH  TYR A  59      -9.972  20.801  -8.085  1.00  1.64           O  
ATOM    921  H   TYR A  59      -5.454  26.789  -4.808  1.00  1.64           H  
ATOM    922  HA  TYR A  59      -5.761  23.851  -4.713  1.00  1.64           H  
ATOM    923 1HB  TYR A  59      -7.802  25.185  -4.530  1.00  1.64           H  
ATOM    924 2HB  TYR A  59      -7.450  25.941  -6.068  1.00  1.64           H  
ATOM    925  HD1 TYR A  59      -7.831  22.619  -4.556  1.00  1.64           H  
ATOM    926  HD2 TYR A  59      -8.374  25.040  -8.012  1.00  1.64           H  
ATOM    927  HE1 TYR A  59      -8.978  20.738  -5.654  1.00  1.64           H  
ATOM    928  HE2 TYR A  59      -9.548  23.173  -9.133  1.00  1.64           H  
ATOM    929  HH  TYR A  59     -10.183  21.055  -8.990  1.00  1.64           H  
ATOM    930  N   LEU A  60      -4.820  23.195  -6.778  1.00  1.65           N  
ATOM    931  CA  LEU A  60      -4.228  22.834  -8.032  1.00  1.65           C  
ATOM    932  C   LEU A  60      -5.211  22.025  -8.834  1.00  1.65           C  
ATOM    933  O   LEU A  60      -5.896  21.154  -8.290  1.00  1.65           O  
ATOM    934  CB  LEU A  60      -2.992  22.029  -7.814  1.00  1.65           C  
ATOM    935  CG  LEU A  60      -1.930  22.629  -6.989  1.00  1.65           C  
ATOM    936  CD1 LEU A  60      -0.840  21.669  -6.955  1.00  1.65           C  
ATOM    937  CD2 LEU A  60      -1.508  23.942  -7.546  1.00  1.65           C  
ATOM    938  H   LEU A  60      -4.948  22.493  -6.042  1.00  1.65           H  
ATOM    939  HA  LEU A  60      -3.977  23.733  -8.588  1.00  1.65           H  
ATOM    940 1HB  LEU A  60      -3.308  21.175  -7.281  1.00  1.65           H  
ATOM    941 2HB  LEU A  60      -2.595  21.727  -8.753  1.00  1.65           H  
ATOM    942  HG  LEU A  60      -2.286  22.774  -5.960  1.00  1.65           H  
ATOM    943 1HD1 LEU A  60      -0.077  22.076  -6.363  1.00  1.65           H  
ATOM    944 2HD1 LEU A  60      -1.183  20.726  -6.528  1.00  1.65           H  
ATOM    945 3HD1 LEU A  60      -0.489  21.511  -7.957  1.00  1.65           H  
ATOM    946 1HD2 LEU A  60      -0.710  24.361  -6.934  1.00  1.65           H  
ATOM    947 2HD2 LEU A  60      -1.165  23.804  -8.548  1.00  1.65           H  
ATOM    948 3HD2 LEU A  60      -2.357  24.615  -7.547  1.00  1.65           H  
ATOM    949  N   GLU A  61      -5.208  22.245 -10.136  1.00  1.81           N  
ATOM    950  CA  GLU A  61      -6.088  21.504 -11.016  1.00  1.81           C  
ATOM    951  C   GLU A  61      -5.405  21.108 -12.304  1.00  1.81           C  
ATOM    952  O   GLU A  61      -4.690  21.902 -12.915  1.00  1.81           O  
ATOM    953  CB  GLU A  61      -7.314  22.357 -11.354  1.00  1.81           C  
ATOM    954  CG  GLU A  61      -8.399  21.666 -12.172  1.00  1.81           C  
ATOM    955  CD  GLU A  61      -9.610  22.543 -12.404  1.00  1.81           C  
ATOM    956  OE1 GLU A  61      -9.603  23.669 -11.963  1.00  1.81           O  
ATOM    957  OE2 GLU A  61     -10.541  22.081 -13.020  1.00  1.81           O  
ATOM    958  H   GLU A  61      -4.626  23.002 -10.500  1.00  1.81           H  
ATOM    959  HA  GLU A  61      -6.410  20.596 -10.505  1.00  1.81           H  
ATOM    960 1HB  GLU A  61      -7.749  22.720 -10.448  1.00  1.81           H  
ATOM    961 2HB  GLU A  61      -6.992  23.225 -11.922  1.00  1.81           H  
ATOM    962 1HG  GLU A  61      -7.989  21.383 -13.141  1.00  1.81           H  
ATOM    963 2HG  GLU A  61      -8.702  20.756 -11.655  1.00  1.81           H  
ATOM    964  N   SER A  62      -5.653  19.879 -12.729  1.00  2.15           N  
ATOM    965  CA  SER A  62      -5.182  19.421 -14.023  1.00  2.15           C  
ATOM    966  C   SER A  62      -6.056  18.356 -14.597  1.00  2.15           C  
ATOM    967  O   SER A  62      -6.459  17.409 -13.915  1.00  2.15           O  
ATOM    968  CB  SER A  62      -3.799  18.871 -14.002  1.00  2.15           C  
ATOM    969  OG  SER A  62      -3.495  18.353 -15.288  1.00  2.15           O  
ATOM    970  H   SER A  62      -6.220  19.264 -12.163  1.00  2.15           H  
ATOM    971  HA  SER A  62      -5.205  20.270 -14.701  1.00  2.15           H  
ATOM    972 1HB  SER A  62      -3.102  19.651 -13.759  1.00  2.15           H  
ATOM    973 2HB  SER A  62      -3.725  18.097 -13.249  1.00  2.15           H  
ATOM    974  HG  SER A  62      -3.549  19.124 -15.888  1.00  2.15           H  
ATOM    975  N   ASN A  63      -6.240  18.455 -15.899  1.00  2.66           N  
ATOM    976  CA  ASN A  63      -7.062  17.501 -16.625  1.00  2.66           C  
ATOM    977  C   ASN A  63      -6.561  16.058 -16.540  1.00  2.66           C  
ATOM    978  O   ASN A  63      -7.346  15.129 -16.736  1.00  2.66           O  
ATOM    979  CB  ASN A  63      -7.190  17.937 -18.071  1.00  2.66           C  
ATOM    980  CG  ASN A  63      -5.884  17.942 -18.808  1.00  2.66           C  
ATOM    981  OD1 ASN A  63      -4.928  18.580 -18.338  1.00  2.66           O  
ATOM    982  ND2 ASN A  63      -5.848  17.275 -19.939  1.00  2.66           N  
ATOM    983  H   ASN A  63      -5.809  19.254 -16.372  1.00  2.66           H  
ATOM    984  HA  ASN A  63      -8.058  17.512 -16.180  1.00  2.66           H  
ATOM    985 1HB  ASN A  63      -7.878  17.267 -18.589  1.00  2.66           H  
ATOM    986 2HB  ASN A  63      -7.616  18.939 -18.110  1.00  2.66           H  
ATOM    987 1HD2 ASN A  63      -5.008  17.237 -20.517  1.00  2.66           H  
ATOM    988 2HD2 ASN A  63      -6.662  16.793 -20.254  1.00  2.66           H  
ATOM    989  N   LEU A  64      -5.259  15.863 -16.294  1.00  3.30           N  
ATOM    990  CA  LEU A  64      -4.757  14.491 -16.252  1.00  3.30           C  
ATOM    991  C   LEU A  64      -4.348  13.947 -14.887  1.00  3.30           C  
ATOM    992  O   LEU A  64      -3.754  12.866 -14.845  1.00  3.30           O  
ATOM    993  CB  LEU A  64      -3.548  14.299 -17.161  1.00  3.30           C  
ATOM    994  CG  LEU A  64      -3.737  14.564 -18.631  1.00  3.30           C  
ATOM    995  CD1 LEU A  64      -2.449  14.258 -19.303  1.00  3.30           C  
ATOM    996  CD2 LEU A  64      -4.879  13.754 -19.193  1.00  3.30           C  
ATOM    997  H   LEU A  64      -4.646  16.661 -16.099  1.00  3.30           H  
ATOM    998  HA  LEU A  64      -5.545  13.844 -16.627  1.00  3.30           H  
ATOM    999 1HB  LEU A  64      -2.769  14.970 -16.823  1.00  3.30           H  
ATOM   1000 2HB  LEU A  64      -3.187  13.279 -17.047  1.00  3.30           H  
ATOM   1001  HG  LEU A  64      -3.937  15.621 -18.780  1.00  3.30           H  
ATOM   1002 1HD1 LEU A  64      -2.531  14.468 -20.372  1.00  3.30           H  
ATOM   1003 2HD1 LEU A  64      -1.673  14.860 -18.858  1.00  3.30           H  
ATOM   1004 3HD1 LEU A  64      -2.208  13.208 -19.163  1.00  3.30           H  
ATOM   1005 1HD2 LEU A  64      -4.982  13.971 -20.258  1.00  3.30           H  
ATOM   1006 2HD2 LEU A  64      -4.677  12.693 -19.055  1.00  3.30           H  
ATOM   1007 3HD2 LEU A  64      -5.802  14.018 -18.679  1.00  3.30           H  
ATOM   1008  N   PHE A  65      -4.600  14.655 -13.781  1.00  3.96           N  
ATOM   1009  CA  PHE A  65      -4.036  14.129 -12.530  1.00  3.96           C  
ATOM   1010  C   PHE A  65      -4.989  13.746 -11.417  1.00  3.96           C  
ATOM   1011  O   PHE A  65      -6.083  14.287 -11.225  1.00  3.96           O  
ATOM   1012  CB  PHE A  65      -2.910  15.022 -12.031  1.00  3.96           C  
ATOM   1013  CG  PHE A  65      -1.742  14.949 -13.011  1.00  3.96           C  
ATOM   1014  CD1 PHE A  65      -1.667  15.791 -14.094  1.00  3.96           C  
ATOM   1015  CD2 PHE A  65      -0.764  13.981 -12.878  1.00  3.96           C  
ATOM   1016  CE1 PHE A  65      -0.659  15.693 -15.022  1.00  3.96           C  
ATOM   1017  CE2 PHE A  65       0.252  13.869 -13.810  1.00  3.96           C  
ATOM   1018  CZ  PHE A  65       0.300  14.733 -14.889  1.00  3.96           C  
ATOM   1019  H   PHE A  65      -5.141  15.525 -13.815  1.00  3.96           H  
ATOM   1020  HA  PHE A  65      -3.528  13.201 -12.779  1.00  3.96           H  
ATOM   1021 1HB  PHE A  65      -3.252  16.051 -11.959  1.00  3.96           H  
ATOM   1022 2HB  PHE A  65      -2.574  14.700 -11.045  1.00  3.96           H  
ATOM   1023  HD1 PHE A  65      -2.423  16.526 -14.218  1.00  3.96           H  
ATOM   1024  HD2 PHE A  65      -0.806  13.290 -12.035  1.00  3.96           H  
ATOM   1025  HE1 PHE A  65      -0.637  16.375 -15.877  1.00  3.96           H  
ATOM   1026  HE2 PHE A  65       1.009  13.095 -13.693  1.00  3.96           H  
ATOM   1027  HZ  PHE A  65       1.093  14.652 -15.634  1.00  3.96           H  
ATOM   1028  N   LEU A  66      -4.517  12.775 -10.656  1.00  4.43           N  
ATOM   1029  CA  LEU A  66      -5.253  12.119  -9.596  1.00  4.43           C  
ATOM   1030  C   LEU A  66      -5.403  12.897  -8.305  1.00  4.43           C  
ATOM   1031  O   LEU A  66      -4.731  12.608  -7.313  1.00  4.43           O  
ATOM   1032  CB  LEU A  66      -4.566  10.791  -9.290  1.00  4.43           C  
ATOM   1033  CG  LEU A  66      -4.499   9.804 -10.461  1.00  4.43           C  
ATOM   1034  CD1 LEU A  66      -3.708   8.582 -10.037  1.00  4.43           C  
ATOM   1035  CD2 LEU A  66      -5.909   9.431 -10.885  1.00  4.43           C  
ATOM   1036  H   LEU A  66      -3.592  12.427 -10.866  1.00  4.43           H  
ATOM   1037  HA  LEU A  66      -6.256  11.914  -9.972  1.00  4.43           H  
ATOM   1038 1HB  LEU A  66      -3.545  10.992  -8.962  1.00  4.43           H  
ATOM   1039 2HB  LEU A  66      -5.100  10.306  -8.472  1.00  4.43           H  
ATOM   1040  HG  LEU A  66      -3.982  10.268 -11.303  1.00  4.43           H  
ATOM   1041 1HD1 LEU A  66      -3.644   7.878 -10.866  1.00  4.43           H  
ATOM   1042 2HD1 LEU A  66      -2.709   8.891  -9.750  1.00  4.43           H  
ATOM   1043 3HD1 LEU A  66      -4.199   8.103  -9.192  1.00  4.43           H  
ATOM   1044 1HD2 LEU A  66      -5.865   8.730 -11.721  1.00  4.43           H  
ATOM   1045 2HD2 LEU A  66      -6.430   8.963 -10.047  1.00  4.43           H  
ATOM   1046 3HD2 LEU A  66      -6.448  10.329 -11.191  1.00  4.43           H  
ATOM   1047  N   ASP A  67      -6.309  13.866  -8.329  1.00  4.55           N  
ATOM   1048  CA  ASP A  67      -6.649  14.677  -7.160  1.00  4.55           C  
ATOM   1049  C   ASP A  67      -5.499  15.465  -6.532  1.00  4.55           C  
ATOM   1050  O   ASP A  67      -5.098  15.201  -5.401  1.00  4.55           O  
ATOM   1051  CB  ASP A  67      -7.296  13.800  -6.079  1.00  4.55           C  
ATOM   1052  CG  ASP A  67      -8.611  13.143  -6.543  1.00  4.55           C  
ATOM   1053  OD1 ASP A  67      -9.401  13.799  -7.183  1.00  4.55           O  
ATOM   1054  OD2 ASP A  67      -8.793  11.982  -6.267  1.00  4.55           O  
ATOM   1055  H   ASP A  67      -6.751  14.046  -9.234  1.00  4.55           H  
ATOM   1056  HA  ASP A  67      -7.398  15.401  -7.479  1.00  4.55           H  
ATOM   1057 1HB  ASP A  67      -6.606  13.024  -5.756  1.00  4.55           H  
ATOM   1058 2HB  ASP A  67      -7.512  14.418  -5.205  1.00  4.55           H  
ATOM   1059  N   PHE A  68      -4.989  16.468  -7.251  1.00  4.30           N  
ATOM   1060  CA  PHE A  68      -3.899  17.291  -6.715  1.00  4.30           C  
ATOM   1061  C   PHE A  68      -4.291  17.954  -5.387  1.00  4.30           C  
ATOM   1062  O   PHE A  68      -3.437  18.113  -4.517  1.00  4.30           O  
ATOM   1063  CB  PHE A  68      -3.478  18.408  -7.659  1.00  4.30           C  
ATOM   1064  CG  PHE A  68      -2.575  18.087  -8.821  1.00  4.30           C  
ATOM   1065  CD1 PHE A  68      -1.639  17.068  -8.761  1.00  4.30           C  
ATOM   1066  CD2 PHE A  68      -2.628  18.863  -9.969  1.00  4.30           C  
ATOM   1067  CE1 PHE A  68      -0.788  16.835  -9.828  1.00  4.30           C  
ATOM   1068  CE2 PHE A  68      -1.777  18.621 -11.020  1.00  4.30           C  
ATOM   1069  CZ  PHE A  68      -0.867  17.623 -10.954  1.00  4.30           C  
ATOM   1070  H   PHE A  68      -5.350  16.648  -8.175  1.00  4.30           H  
ATOM   1071  HA  PHE A  68      -3.040  16.646  -6.530  1.00  4.30           H  
ATOM   1072 1HB  PHE A  68      -4.363  18.918  -8.041  1.00  4.30           H  
ATOM   1073 2HB  PHE A  68      -2.948  19.109  -7.050  1.00  4.30           H  
ATOM   1074  HD1 PHE A  68      -1.573  16.453  -7.862  1.00  4.30           H  
ATOM   1075  HD2 PHE A  68      -3.352  19.678 -10.029  1.00  4.30           H  
ATOM   1076  HE1 PHE A  68      -0.054  16.030  -9.774  1.00  4.30           H  
ATOM   1077  HE2 PHE A  68      -1.820  19.223 -11.904  1.00  4.30           H  
ATOM   1078  HZ  PHE A  68      -0.212  17.450 -11.796  1.00  4.30           H  
ATOM   1079  N   ASN A  69      -5.571  18.356  -5.261  1.00  3.83           N  
ATOM   1080  CA  ASN A  69      -6.147  18.986  -4.062  1.00  3.83           C  
ATOM   1081  C   ASN A  69      -5.596  20.384  -3.699  1.00  3.83           C  
ATOM   1082  O   ASN A  69      -4.721  20.911  -4.397  1.00  3.83           O  
ATOM   1083  CB  ASN A  69      -6.008  18.026  -2.873  1.00  3.83           C  
ATOM   1084  CG  ASN A  69      -6.908  16.859  -2.905  1.00  3.83           C  
ATOM   1085  OD1 ASN A  69      -7.912  16.817  -3.628  1.00  3.83           O  
ATOM   1086  ND2 ASN A  69      -6.576  15.891  -2.082  1.00  3.83           N  
ATOM   1087  H   ASN A  69      -6.183  18.187  -6.045  1.00  3.83           H  
ATOM   1088  HA  ASN A  69      -7.208  19.099  -4.268  1.00  3.83           H  
ATOM   1089 1HB  ASN A  69      -5.062  17.585  -2.918  1.00  3.83           H  
ATOM   1090 2HB  ASN A  69      -6.041  18.519  -1.914  1.00  3.83           H  
ATOM   1091 1HD2 ASN A  69      -7.136  15.064  -2.025  1.00  3.83           H  
ATOM   1092 2HD2 ASN A  69      -5.755  15.997  -1.494  1.00  3.83           H  
ATOM   1093  N   PRO A  70      -6.282  21.103  -2.765  1.00  3.32           N  
ATOM   1094  CA  PRO A  70      -5.859  22.342  -2.120  1.00  3.32           C  
ATOM   1095  C   PRO A  70      -4.868  22.206  -0.967  1.00  3.32           C  
ATOM   1096  O   PRO A  70      -5.214  21.680   0.092  1.00  3.32           O  
ATOM   1097  CB  PRO A  70      -7.185  22.943  -1.634  1.00  3.32           C  
ATOM   1098  CG  PRO A  70      -8.112  21.772  -1.416  1.00  3.32           C  
ATOM   1099  CD  PRO A  70      -7.696  20.712  -2.405  1.00  3.32           C  
ATOM   1100  HA  PRO A  70      -5.415  22.975  -2.867  1.00  3.32           H  
ATOM   1101 1HB  PRO A  70      -7.008  23.515  -0.709  1.00  3.32           H  
ATOM   1102 2HB  PRO A  70      -7.566  23.661  -2.372  1.00  3.32           H  
ATOM   1103 1HG  PRO A  70      -8.048  21.435  -0.369  1.00  3.32           H  
ATOM   1104 2HG  PRO A  70      -9.151  22.081  -1.581  1.00  3.32           H  
ATOM   1105 1HD  PRO A  70      -7.775  19.766  -1.891  1.00  3.32           H  
ATOM   1106 2HD  PRO A  70      -8.355  20.753  -3.275  1.00  3.32           H  
ATOM   1107  N   TYR A  71      -3.640  22.680  -1.181  1.00  2.91           N  
ATOM   1108  CA  TYR A  71      -2.615  22.707  -0.128  1.00  2.91           C  
ATOM   1109  C   TYR A  71      -1.849  24.008  -0.295  1.00  2.91           C  
ATOM   1110  O   TYR A  71      -1.777  24.533  -1.393  1.00  2.91           O  
ATOM   1111  CB  TYR A  71      -1.640  21.533  -0.185  1.00  2.91           C  
ATOM   1112  CG  TYR A  71      -2.261  20.153  -0.166  1.00  2.91           C  
ATOM   1113  CD1 TYR A  71      -2.399  19.466  -1.344  1.00  2.91           C  
ATOM   1114  CD2 TYR A  71      -2.721  19.587   1.017  1.00  2.91           C  
ATOM   1115  CE1 TYR A  71      -2.947  18.220  -1.349  1.00  2.91           C  
ATOM   1116  CE2 TYR A  71      -3.305  18.322   0.999  1.00  2.91           C  
ATOM   1117  CZ  TYR A  71      -3.409  17.641  -0.195  1.00  2.91           C  
ATOM   1118  OH  TYR A  71      -3.977  16.370  -0.259  1.00  2.91           O  
ATOM   1119  H   TYR A  71      -3.442  23.102  -2.091  1.00  2.91           H  
ATOM   1120  HA  TYR A  71      -3.100  22.724   0.850  1.00  2.91           H  
ATOM   1121 1HB  TYR A  71      -1.052  21.620  -1.080  1.00  2.91           H  
ATOM   1122 2HB  TYR A  71      -0.942  21.599   0.652  1.00  2.91           H  
ATOM   1123  HD1 TYR A  71      -2.048  19.902  -2.279  1.00  2.91           H  
ATOM   1124  HD2 TYR A  71      -2.626  20.133   1.953  1.00  2.91           H  
ATOM   1125  HE1 TYR A  71      -3.017  17.682  -2.274  1.00  2.91           H  
ATOM   1126  HE2 TYR A  71      -3.669  17.874   1.922  1.00  2.91           H  
ATOM   1127  HH  TYR A  71      -3.816  15.997  -1.134  1.00  2.91           H  
ATOM   1128  N   GLY A  72      -1.264  24.566   0.741  1.00  2.62           N  
ATOM   1129  CA  GLY A  72      -0.516  25.797   0.478  1.00  2.62           C  
ATOM   1130  C   GLY A  72       0.726  25.523  -0.371  1.00  2.62           C  
ATOM   1131  O   GLY A  72       1.312  24.451  -0.273  1.00  2.62           O  
ATOM   1132  H   GLY A  72      -1.328  24.169   1.669  1.00  2.62           H  
ATOM   1133 1HA  GLY A  72      -1.150  26.521  -0.027  1.00  2.62           H  
ATOM   1134 2HA  GLY A  72      -0.218  26.249   1.425  1.00  2.62           H  
ATOM   1135  N   LEU A  73       1.150  26.508  -1.166  1.00  2.45           N  
ATOM   1136  CA  LEU A  73       2.397  26.398  -1.918  1.00  2.45           C  
ATOM   1137  C   LEU A  73       3.443  26.920  -0.962  1.00  2.45           C  
ATOM   1138  O   LEU A  73       3.337  28.043  -0.475  1.00  2.45           O  
ATOM   1139  CB  LEU A  73       2.342  27.182  -3.265  1.00  2.45           C  
ATOM   1140  CG  LEU A  73       3.674  27.235  -4.168  1.00  2.45           C  
ATOM   1141  CD1 LEU A  73       4.093  25.886  -4.584  1.00  2.45           C  
ATOM   1142  CD2 LEU A  73       3.413  28.015  -5.457  1.00  2.45           C  
ATOM   1143  H   LEU A  73       0.610  27.359  -1.225  1.00  2.45           H  
ATOM   1144  HA  LEU A  73       2.611  25.349  -2.131  1.00  2.45           H  
ATOM   1145 1HB  LEU A  73       1.554  26.745  -3.877  1.00  2.45           H  
ATOM   1146 2HB  LEU A  73       2.065  28.209  -3.043  1.00  2.45           H  
ATOM   1147  HG  LEU A  73       4.476  27.700  -3.595  1.00  2.45           H  
ATOM   1148 1HD1 LEU A  73       4.985  25.955  -5.196  1.00  2.45           H  
ATOM   1149 2HD1 LEU A  73       4.297  25.285  -3.713  1.00  2.45           H  
ATOM   1150 3HD1 LEU A  73       3.311  25.453  -5.158  1.00  2.45           H  
ATOM   1151 1HD2 LEU A  73       4.331  28.035  -6.046  1.00  2.45           H  
ATOM   1152 2HD2 LEU A  73       2.623  27.523  -6.028  1.00  2.45           H  
ATOM   1153 3HD2 LEU A  73       3.115  29.009  -5.240  1.00  2.45           H  
ATOM   1154  N   SER A  74       4.365  26.041  -0.582  1.00  2.38           N  
ATOM   1155  CA  SER A  74       5.377  26.336   0.424  1.00  2.38           C  
ATOM   1156  C   SER A  74       6.570  27.062  -0.167  1.00  2.38           C  
ATOM   1157  O   SER A  74       7.465  27.518   0.547  1.00  2.38           O  
ATOM   1158  CB  SER A  74       5.805  25.044   1.086  1.00  2.38           C  
ATOM   1159  OG  SER A  74       6.458  24.216   0.172  1.00  2.38           O  
ATOM   1160  H   SER A  74       4.387  25.123  -1.032  1.00  2.38           H  
ATOM   1161  HA  SER A  74       4.928  26.981   1.181  1.00  2.38           H  
ATOM   1162 1HB  SER A  74       6.465  25.260   1.922  1.00  2.38           H  
ATOM   1163 2HB  SER A  74       4.928  24.530   1.479  1.00  2.38           H  
ATOM   1164  HG  SER A  74       5.823  24.100  -0.575  1.00  2.38           H  
ATOM   1165  N   GLY A  75       6.583  27.134  -1.478  1.00  2.41           N  
ATOM   1166  CA  GLY A  75       7.653  27.741  -2.225  1.00  2.41           C  
ATOM   1167  C   GLY A  75       7.767  27.052  -3.558  1.00  2.41           C  
ATOM   1168  O   GLY A  75       7.023  26.115  -3.851  1.00  2.41           O  
ATOM   1169  H   GLY A  75       5.799  26.742  -1.975  1.00  2.41           H  
ATOM   1170 1HA  GLY A  75       7.456  28.800  -2.366  1.00  2.41           H  
ATOM   1171 2HA  GLY A  75       8.590  27.648  -1.676  1.00  2.41           H  
ATOM   1172  N   TYR A  76       8.678  27.530  -4.366  1.00  2.54           N  
ATOM   1173  CA  TYR A  76       8.865  26.981  -5.685  1.00  2.54           C  
ATOM   1174  C   TYR A  76      10.282  27.208  -6.134  1.00  2.54           C  
ATOM   1175  O   TYR A  76      10.974  28.096  -5.628  1.00  2.54           O  
ATOM   1176  CB  TYR A  76       7.904  27.643  -6.671  1.00  2.54           C  
ATOM   1177  CG  TYR A  76       8.146  29.106  -6.777  1.00  2.54           C  
ATOM   1178  CD1 TYR A  76       9.024  29.607  -7.728  1.00  2.54           C  
ATOM   1179  CD2 TYR A  76       7.496  29.957  -5.907  1.00  2.54           C  
ATOM   1180  CE1 TYR A  76       9.251  30.967  -7.798  1.00  2.54           C  
ATOM   1181  CE2 TYR A  76       7.722  31.319  -5.976  1.00  2.54           C  
ATOM   1182  CZ  TYR A  76       8.600  31.819  -6.916  1.00  2.54           C  
ATOM   1183  OH  TYR A  76       8.840  33.161  -6.991  1.00  2.54           O  
ATOM   1184  H   TYR A  76       9.263  28.297  -4.062  1.00  2.54           H  
ATOM   1185  HA  TYR A  76       8.686  25.906  -5.657  1.00  2.54           H  
ATOM   1186 1HB  TYR A  76       8.035  27.200  -7.660  1.00  2.54           H  
ATOM   1187 2HB  TYR A  76       6.872  27.480  -6.359  1.00  2.54           H  
ATOM   1188  HD1 TYR A  76       9.533  28.927  -8.412  1.00  2.54           H  
ATOM   1189  HD2 TYR A  76       6.812  29.548  -5.170  1.00  2.54           H  
ATOM   1190  HE1 TYR A  76       9.939  31.374  -8.536  1.00  2.54           H  
ATOM   1191  HE2 TYR A  76       7.211  31.997  -5.290  1.00  2.54           H  
ATOM   1192  HH  TYR A  76       8.060  33.660  -6.702  1.00  2.54           H  
ATOM   1193  N   LEU A  77      10.685  26.451  -7.128  1.00  2.76           N  
ATOM   1194  CA  LEU A  77      11.973  26.641  -7.744  1.00  2.76           C  
ATOM   1195  C   LEU A  77      11.888  26.725  -9.252  1.00  2.76           C  
ATOM   1196  O   LEU A  77      11.324  25.850  -9.915  1.00  2.76           O  
ATOM   1197  CB  LEU A  77      12.915  25.500  -7.355  1.00  2.76           C  
ATOM   1198  CG  LEU A  77      14.288  25.512  -8.055  1.00  2.76           C  
ATOM   1199  CD1 LEU A  77      15.078  26.739  -7.631  1.00  2.76           C  
ATOM   1200  CD2 LEU A  77      15.035  24.239  -7.717  1.00  2.76           C  
ATOM   1201  H   LEU A  77      10.076  25.695  -7.441  1.00  2.76           H  
ATOM   1202  HA  LEU A  77      12.393  27.579  -7.382  1.00  2.76           H  
ATOM   1203 1HB  LEU A  77      13.088  25.546  -6.281  1.00  2.76           H  
ATOM   1204 2HB  LEU A  77      12.427  24.553  -7.585  1.00  2.76           H  
ATOM   1205  HG  LEU A  77      14.140  25.567  -9.125  1.00  2.76           H  
ATOM   1206 1HD1 LEU A  77      16.039  26.743  -8.148  1.00  2.76           H  
ATOM   1207 2HD1 LEU A  77      14.529  27.639  -7.893  1.00  2.76           H  
ATOM   1208 3HD1 LEU A  77      15.241  26.716  -6.556  1.00  2.76           H  
ATOM   1209 1HD2 LEU A  77      16.001  24.243  -8.225  1.00  2.76           H  
ATOM   1210 2HD2 LEU A  77      15.190  24.182  -6.639  1.00  2.76           H  
ATOM   1211 3HD2 LEU A  77      14.454  23.378  -8.047  1.00  2.76           H  
ATOM   1212  N   LEU A  78      12.454  27.781  -9.801  1.00  3.04           N  
ATOM   1213  CA  LEU A  78      12.557  27.905 -11.239  1.00  3.04           C  
ATOM   1214  C   LEU A  78      14.001  27.485 -11.474  1.00  3.04           C  
ATOM   1215  O   LEU A  78      14.919  28.160 -10.995  1.00  3.04           O  
ATOM   1216  CB  LEU A  78      12.303  29.338 -11.703  1.00  3.04           C  
ATOM   1217  CG  LEU A  78      11.008  30.005 -11.178  1.00  3.04           C  
ATOM   1218  CD1 LEU A  78      10.916  31.357 -11.732  1.00  3.04           C  
ATOM   1219  CD2 LEU A  78       9.803  29.230 -11.534  1.00  3.04           C  
ATOM   1220  H   LEU A  78      12.865  28.492  -9.207  1.00  3.04           H  
ATOM   1221  HA  LEU A  78      11.885  27.209 -11.745  1.00  3.04           H  
ATOM   1222 1HB  LEU A  78      13.145  29.956 -11.394  1.00  3.04           H  
ATOM   1223 2HB  LEU A  78      12.259  29.341 -12.794  1.00  3.04           H  
ATOM   1224  HG  LEU A  78      11.079  30.084 -10.099  1.00  3.04           H  
ATOM   1225 1HD1 LEU A  78      10.029  31.841 -11.337  1.00  3.04           H  
ATOM   1226 2HD1 LEU A  78      11.805  31.918 -11.450  1.00  3.04           H  
ATOM   1227 3HD1 LEU A  78      10.851  31.306 -12.818  1.00  3.04           H  
ATOM   1228 1HD2 LEU A  78       8.915  29.727 -11.136  1.00  3.04           H  
ATOM   1229 2HD2 LEU A  78       9.727  29.169 -12.615  1.00  3.04           H  
ATOM   1230 3HD2 LEU A  78       9.894  28.245 -11.106  1.00  3.04           H  
ATOM   1231  N   SER A  79      14.207  26.328 -12.084  1.00  3.30           N  
ATOM   1232  CA  SER A  79      15.539  25.749 -12.187  1.00  3.30           C  
ATOM   1233  C   SER A  79      16.133  25.917 -13.577  1.00  3.30           C  
ATOM   1234  O   SER A  79      15.644  26.706 -14.387  1.00  3.30           O  
ATOM   1235  CB  SER A  79      15.492  24.275 -11.798  1.00  3.30           C  
ATOM   1236  OG  SER A  79      16.789  23.742 -11.658  1.00  3.30           O  
ATOM   1237  H   SER A  79      13.421  25.830 -12.510  1.00  3.30           H  
ATOM   1238  HA  SER A  79      16.191  26.264 -11.480  1.00  3.30           H  
ATOM   1239 1HB  SER A  79      14.941  24.153 -10.872  1.00  3.30           H  
ATOM   1240 2HB  SER A  79      14.953  23.725 -12.569  1.00  3.30           H  
ATOM   1241  HG  SER A  79      16.668  22.803 -11.480  1.00  3.30           H  
ATOM   1242  N   GLU A  80      17.220  25.199 -13.826  1.00  3.46           N  
ATOM   1243  CA  GLU A  80      17.883  25.247 -15.110  1.00  3.46           C  
ATOM   1244  C   GLU A  80      16.828  24.831 -16.132  1.00  3.46           C  
ATOM   1245  O   GLU A  80      16.105  23.867 -15.875  1.00  3.46           O  
ATOM   1246  CB  GLU A  80      19.074  24.287 -15.140  1.00  3.46           C  
ATOM   1247  CG  GLU A  80      19.914  24.347 -16.411  1.00  3.46           C  
ATOM   1248  CD  GLU A  80      21.119  23.436 -16.370  1.00  3.46           C  
ATOM   1249  OE1 GLU A  80      21.267  22.716 -15.410  1.00  3.46           O  
ATOM   1250  OE2 GLU A  80      21.901  23.471 -17.294  1.00  3.46           O  
ATOM   1251  H   GLU A  80      17.542  24.585 -13.091  1.00  3.46           H  
ATOM   1252  HA  GLU A  80      18.244  26.252 -15.277  1.00  3.46           H  
ATOM   1253 1HB  GLU A  80      19.729  24.494 -14.295  1.00  3.46           H  
ATOM   1254 2HB  GLU A  80      18.713  23.265 -15.031  1.00  3.46           H  
ATOM   1255 1HG  GLU A  80      19.289  24.063 -17.260  1.00  3.46           H  
ATOM   1256 2HG  GLU A  80      20.246  25.371 -16.566  1.00  3.46           H  
ATOM   1257  N   PRO A  81      16.661  25.529 -17.263  1.00  3.46           N  
ATOM   1258  CA  PRO A  81      15.684  25.182 -18.262  1.00  3.46           C  
ATOM   1259  C   PRO A  81      15.884  23.730 -18.698  1.00  3.46           C  
ATOM   1260  O   PRO A  81      17.028  23.300 -18.840  1.00  3.46           O  
ATOM   1261  CB  PRO A  81      16.000  26.163 -19.400  1.00  3.46           C  
ATOM   1262  CG  PRO A  81      16.614  27.358 -18.701  1.00  3.46           C  
ATOM   1263  CD  PRO A  81      17.416  26.770 -17.550  1.00  3.46           C  
ATOM   1264  HA  PRO A  81      14.715  25.378 -17.800  1.00  3.46           H  
ATOM   1265 1HB  PRO A  81      16.679  25.688 -20.123  1.00  3.46           H  
ATOM   1266 2HB  PRO A  81      15.075  26.410 -19.949  1.00  3.46           H  
ATOM   1267 1HG  PRO A  81      17.237  27.931 -19.405  1.00  3.46           H  
ATOM   1268 2HG  PRO A  81      15.820  28.038 -18.355  1.00  3.46           H  
ATOM   1269 1HD  PRO A  81      18.452  26.552 -17.844  1.00  3.46           H  
ATOM   1270 2HD  PRO A  81      17.342  27.487 -16.721  1.00  3.46           H  
ATOM   1271  N   ASN A  82      14.805  22.972 -18.959  1.00  3.28           N  
ATOM   1272  CA  ASN A  82      13.389  23.373 -18.885  1.00  3.28           C  
ATOM   1273  C   ASN A  82      12.697  22.827 -17.628  1.00  3.28           C  
ATOM   1274  O   ASN A  82      12.271  21.671 -17.628  1.00  3.28           O  
ATOM   1275  CB  ASN A  82      12.698  22.878 -20.125  1.00  3.28           C  
ATOM   1276  CG  ASN A  82      13.318  23.489 -21.350  1.00  3.28           C  
ATOM   1277  OD1 ASN A  82      13.474  24.711 -21.434  1.00  3.28           O  
ATOM   1278  ND2 ASN A  82      13.679  22.666 -22.301  1.00  3.28           N  
ATOM   1279  H   ASN A  82      14.986  22.022 -19.251  1.00  3.28           H  
ATOM   1280  HA  ASN A  82      13.285  24.450 -18.887  1.00  3.28           H  
ATOM   1281 1HB  ASN A  82      12.774  21.792 -20.184  1.00  3.28           H  
ATOM   1282 2HB  ASN A  82      11.646  23.129 -20.075  1.00  3.28           H  
ATOM   1283 1HD2 ASN A  82      14.102  23.020 -23.138  1.00  3.28           H  
ATOM   1284 2HD2 ASN A  82      13.535  21.682 -22.193  1.00  3.28           H  
ATOM   1285  N   CYS A  83      12.588  23.625 -16.551  1.00  3.00           N  
ATOM   1286  CA  CYS A  83      11.973  23.092 -15.330  1.00  3.00           C  
ATOM   1287  C   CYS A  83      11.537  24.076 -14.236  1.00  3.00           C  
ATOM   1288  O   CYS A  83      12.285  24.973 -13.833  1.00  3.00           O  
ATOM   1289  CB  CYS A  83      12.885  22.070 -14.662  1.00  3.00           C  
ATOM   1290  SG  CYS A  83      12.130  21.310 -13.196  1.00  3.00           S  
ATOM   1291  H   CYS A  83      12.949  24.569 -16.569  1.00  3.00           H  
ATOM   1292  HA  CYS A  83      11.094  22.552 -15.638  1.00  3.00           H  
ATOM   1293 1HB  CYS A  83      13.128  21.270 -15.356  1.00  3.00           H  
ATOM   1294 2HB  CYS A  83      13.822  22.545 -14.368  1.00  3.00           H  
ATOM   1295  HG  CYS A  83      10.916  21.183 -13.737  1.00  3.00           H  
ATOM   1296  N   VAL A  84      10.317  23.840 -13.745  1.00  2.72           N  
ATOM   1297  CA  VAL A  84       9.704  24.495 -12.589  1.00  2.72           C  
ATOM   1298  C   VAL A  84       9.257  23.434 -11.598  1.00  2.72           C  
ATOM   1299  O   VAL A  84       8.593  22.466 -11.965  1.00  2.72           O  
ATOM   1300  CB  VAL A  84       8.510  25.383 -12.979  1.00  2.72           C  
ATOM   1301  CG1 VAL A  84       7.830  25.953 -11.724  1.00  2.72           C  
ATOM   1302  CG2 VAL A  84       9.003  26.475 -13.836  1.00  2.72           C  
ATOM   1303  H   VAL A  84       9.781  23.106 -14.199  1.00  2.72           H  
ATOM   1304  HA  VAL A  84      10.451  25.124 -12.109  1.00  2.72           H  
ATOM   1305  HB  VAL A  84       7.791  24.816 -13.501  1.00  2.72           H  
ATOM   1306 1HG1 VAL A  84       6.991  26.583 -12.019  1.00  2.72           H  
ATOM   1307 2HG1 VAL A  84       7.460  25.133 -11.108  1.00  2.72           H  
ATOM   1308 3HG1 VAL A  84       8.533  26.530 -11.151  1.00  2.72           H  
ATOM   1309 1HG2 VAL A  84       8.168  27.110 -14.098  1.00  2.72           H  
ATOM   1310 2HG2 VAL A  84       9.737  27.038 -13.293  1.00  2.72           H  
ATOM   1311 3HG2 VAL A  84       9.462  26.072 -14.732  1.00  2.72           H  
ATOM   1312  N   ASP A  85       9.602  23.609 -10.336  1.00  2.52           N  
ATOM   1313  CA  ASP A  85       9.239  22.610  -9.343  1.00  2.52           C  
ATOM   1314  C   ASP A  85       8.475  23.261  -8.180  1.00  2.52           C  
ATOM   1315  O   ASP A  85       8.991  24.124  -7.463  1.00  2.52           O  
ATOM   1316  CB  ASP A  85      10.520  21.859  -8.940  1.00  2.52           C  
ATOM   1317  CG  ASP A  85      10.350  20.644  -8.029  1.00  2.52           C  
ATOM   1318  OD1 ASP A  85       9.550  20.654  -7.146  1.00  2.52           O  
ATOM   1319  OD2 ASP A  85      11.046  19.672  -8.297  1.00  2.52           O  
ATOM   1320  H   ASP A  85      10.159  24.423 -10.078  1.00  2.52           H  
ATOM   1321  HA  ASP A  85       8.567  21.886  -9.801  1.00  2.52           H  
ATOM   1322 1HB  ASP A  85      11.029  21.527  -9.846  1.00  2.52           H  
ATOM   1323 2HB  ASP A  85      11.191  22.558  -8.443  1.00  2.52           H  
ATOM   1324  N   LEU A  86       7.184  22.925  -8.094  1.00  2.48           N  
ATOM   1325  CA  LEU A  86       6.253  23.492  -7.122  1.00  2.48           C  
ATOM   1326  C   LEU A  86       6.174  22.617  -5.871  1.00  2.48           C  
ATOM   1327  O   LEU A  86       5.859  21.413  -5.934  1.00  2.48           O  
ATOM   1328  CB  LEU A  86       4.890  23.598  -7.782  1.00  2.48           C  
ATOM   1329  CG  LEU A  86       4.858  24.433  -9.050  1.00  2.48           C  
ATOM   1330  CD1 LEU A  86       3.540  24.272  -9.697  1.00  2.48           C  
ATOM   1331  CD2 LEU A  86       5.114  25.906  -8.704  1.00  2.48           C  
ATOM   1332  H   LEU A  86       6.829  22.203  -8.723  1.00  2.48           H  
ATOM   1333  HA  LEU A  86       6.603  24.483  -6.833  1.00  2.48           H  
ATOM   1334 1HB  LEU A  86       4.572  22.613  -8.024  1.00  2.48           H  
ATOM   1335 2HB  LEU A  86       4.189  24.026  -7.072  1.00  2.48           H  
ATOM   1336  HG  LEU A  86       5.623  24.075  -9.745  1.00  2.48           H  
ATOM   1337 1HD1 LEU A  86       3.540  24.853 -10.609  1.00  2.48           H  
ATOM   1338 2HD1 LEU A  86       3.382  23.234  -9.941  1.00  2.48           H  
ATOM   1339 3HD1 LEU A  86       2.754  24.612  -9.025  1.00  2.48           H  
ATOM   1340 1HD2 LEU A  86       5.093  26.508  -9.614  1.00  2.48           H  
ATOM   1341 2HD2 LEU A  86       4.347  26.261  -8.015  1.00  2.48           H  
ATOM   1342 3HD2 LEU A  86       6.085  25.990  -8.238  1.00  2.48           H  
ATOM   1343  N   LEU A  87       6.434  23.225  -4.720  1.00  2.60           N  
ATOM   1344  CA  LEU A  87       6.490  22.488  -3.473  1.00  2.60           C  
ATOM   1345  C   LEU A  87       5.158  22.580  -2.725  1.00  2.60           C  
ATOM   1346  O   LEU A  87       4.874  23.582  -2.058  1.00  2.60           O  
ATOM   1347  CB  LEU A  87       7.638  23.071  -2.659  1.00  2.60           C  
ATOM   1348  CG  LEU A  87       8.981  23.126  -3.417  1.00  2.60           C  
ATOM   1349  CD1 LEU A  87      10.009  23.813  -2.552  1.00  2.60           C  
ATOM   1350  CD2 LEU A  87       9.410  21.725  -3.811  1.00  2.60           C  
ATOM   1351  H   LEU A  87       6.646  24.224  -4.691  1.00  2.60           H  
ATOM   1352  HA  LEU A  87       6.700  21.448  -3.690  1.00  2.60           H  
ATOM   1353 1HB  LEU A  87       7.382  24.082  -2.357  1.00  2.60           H  
ATOM   1354 2HB  LEU A  87       7.777  22.465  -1.762  1.00  2.60           H  
ATOM   1355  HG  LEU A  87       8.858  23.727  -4.323  1.00  2.60           H  
ATOM   1356 1HD1 LEU A  87      10.952  23.875  -3.097  1.00  2.60           H  
ATOM   1357 2HD1 LEU A  87       9.661  24.819  -2.311  1.00  2.60           H  
ATOM   1358 3HD1 LEU A  87      10.153  23.246  -1.634  1.00  2.60           H  
ATOM   1359 1HD2 LEU A  87      10.351  21.770  -4.363  1.00  2.60           H  
ATOM   1360 2HD2 LEU A  87       9.541  21.116  -2.920  1.00  2.60           H  
ATOM   1361 3HD2 LEU A  87       8.650  21.280  -4.452  1.00  2.60           H  
ATOM   1362  N   ILE A  88       4.335  21.544  -2.913  1.00  2.86           N  
ATOM   1363  CA  ILE A  88       2.942  21.507  -2.450  1.00  2.86           C  
ATOM   1364  C   ILE A  88       2.766  20.648  -1.185  1.00  2.86           C  
ATOM   1365  O   ILE A  88       2.392  21.161  -0.130  1.00  2.86           O  
ATOM   1366  CB  ILE A  88       2.097  20.917  -3.593  1.00  2.86           C  
ATOM   1367  CG1 ILE A  88       2.309  21.718  -4.850  1.00  2.86           C  
ATOM   1368  CG2 ILE A  88       0.638  20.912  -3.218  1.00  2.86           C  
ATOM   1369  CD1 ILE A  88       1.901  23.143  -4.722  1.00  2.86           C  
ATOM   1370  H   ILE A  88       4.688  20.765  -3.450  1.00  2.86           H  
ATOM   1371  HA  ILE A  88       2.612  22.521  -2.228  1.00  2.86           H  
ATOM   1372  HB  ILE A  88       2.419  19.921  -3.801  1.00  2.86           H  
ATOM   1373 1HG1 ILE A  88       3.365  21.691  -5.104  1.00  2.86           H  
ATOM   1374 2HG1 ILE A  88       1.775  21.241  -5.650  1.00  2.86           H  
ATOM   1375 1HG2 ILE A  88       0.047  20.489  -4.029  1.00  2.86           H  
ATOM   1376 2HG2 ILE A  88       0.505  20.312  -2.325  1.00  2.86           H  
ATOM   1377 3HG2 ILE A  88       0.307  21.936  -3.024  1.00  2.86           H  
ATOM   1378 1HD1 ILE A  88       2.088  23.649  -5.664  1.00  2.86           H  
ATOM   1379 2HD1 ILE A  88       0.838  23.210  -4.481  1.00  2.86           H  
ATOM   1380 3HD1 ILE A  88       2.472  23.603  -3.926  1.00  2.86           H  
ATOM   1381  N   GLU A  89       3.131  19.366  -1.293  1.00  3.19           N  
ATOM   1382  CA  GLU A  89       3.099  18.389  -0.207  1.00  3.19           C  
ATOM   1383  C   GLU A  89       1.634  18.134   0.221  1.00  3.19           C  
ATOM   1384  O   GLU A  89       0.725  18.663  -0.418  1.00  3.19           O  
ATOM   1385  CB  GLU A  89       4.050  18.888   0.906  1.00  3.19           C  
ATOM   1386  CG  GLU A  89       5.484  18.943   0.443  1.00  3.19           C  
ATOM   1387  CD  GLU A  89       6.465  19.387   1.497  1.00  3.19           C  
ATOM   1388  OE1 GLU A  89       6.049  19.795   2.555  1.00  3.19           O  
ATOM   1389  OE2 GLU A  89       7.651  19.279   1.245  1.00  3.19           O  
ATOM   1390  H   GLU A  89       3.363  19.013  -2.206  1.00  3.19           H  
ATOM   1391  HA  GLU A  89       3.508  17.455  -0.588  1.00  3.19           H  
ATOM   1392 1HB  GLU A  89       3.759  19.850   1.298  1.00  3.19           H  
ATOM   1393 2HB  GLU A  89       4.099  18.230   1.711  1.00  3.19           H  
ATOM   1394 1HG  GLU A  89       5.746  17.941   0.123  1.00  3.19           H  
ATOM   1395 2HG  GLU A  89       5.559  19.604  -0.422  1.00  3.19           H  
ATOM   1396  N   PRO A  90       1.354  17.245   1.202  1.00  3.47           N  
ATOM   1397  CA  PRO A  90       2.195  16.386   2.049  1.00  3.47           C  
ATOM   1398  C   PRO A  90       3.052  15.312   1.361  1.00  3.47           C  
ATOM   1399  O   PRO A  90       4.080  14.919   1.903  1.00  3.47           O  
ATOM   1400  CB  PRO A  90       1.146  15.692   2.928  1.00  3.47           C  
ATOM   1401  CG  PRO A  90      -0.137  15.777   2.154  1.00  3.47           C  
ATOM   1402  CD  PRO A  90      -0.063  17.078   1.440  1.00  3.47           C  
ATOM   1403  HA  PRO A  90       2.800  16.996   2.727  1.00  3.47           H  
ATOM   1404 1HB  PRO A  90       1.455  14.652   3.120  1.00  3.47           H  
ATOM   1405 2HB  PRO A  90       1.085  16.193   3.904  1.00  3.47           H  
ATOM   1406 1HG  PRO A  90      -0.223  14.920   1.469  1.00  3.47           H  
ATOM   1407 2HG  PRO A  90      -0.997  15.723   2.835  1.00  3.47           H  
ATOM   1408 1HD  PRO A  90      -0.596  17.017   0.484  1.00  3.47           H  
ATOM   1409 2HD  PRO A  90      -0.433  17.900   2.066  1.00  3.47           H  
ATOM   1410  N   ASN A  91       2.661  14.851   0.171  1.00  3.60           N  
ATOM   1411  CA  ASN A  91       3.442  13.813  -0.516  1.00  3.60           C  
ATOM   1412  C   ASN A  91       3.053  13.771  -1.992  1.00  3.60           C  
ATOM   1413  O   ASN A  91       2.433  12.807  -2.430  1.00  3.60           O  
ATOM   1414  CB  ASN A  91       3.167  12.450   0.121  1.00  3.60           C  
ATOM   1415  CG  ASN A  91       4.145  11.338  -0.275  1.00  3.60           C  
ATOM   1416  OD1 ASN A  91       5.334  11.594  -0.496  1.00  3.60           O  
ATOM   1417  ND2 ASN A  91       3.658  10.118  -0.375  1.00  3.60           N  
ATOM   1418  H   ASN A  91       1.814  15.193  -0.259  1.00  3.60           H  
ATOM   1419  HA  ASN A  91       4.505  14.057  -0.450  1.00  3.60           H  
ATOM   1420 1HB  ASN A  91       3.186  12.546   1.205  1.00  3.60           H  
ATOM   1421 2HB  ASN A  91       2.161  12.131  -0.152  1.00  3.60           H  
ATOM   1422 1HD2 ASN A  91       4.258   9.357  -0.636  1.00  3.60           H  
ATOM   1423 2HD2 ASN A  91       2.689   9.945  -0.197  1.00  3.60           H  
ATOM   1424  N   ASN A  92       3.326  14.839  -2.731  1.00  3.53           N  
ATOM   1425  CA  ASN A  92       2.885  14.921  -4.129  1.00  3.53           C  
ATOM   1426  C   ASN A  92       3.888  15.537  -5.132  1.00  3.53           C  
ATOM   1427  O   ASN A  92       4.539  14.824  -5.896  1.00  3.53           O  
ATOM   1428  CB  ASN A  92       1.494  15.567  -4.112  1.00  3.53           C  
ATOM   1429  CG  ASN A  92       1.440  16.894  -3.334  1.00  3.53           C  
ATOM   1430  OD1 ASN A  92       2.460  17.579  -3.203  1.00  3.53           O  
ATOM   1431  ND2 ASN A  92       0.297  17.206  -2.798  1.00  3.53           N  
ATOM   1432  H   ASN A  92       3.855  15.595  -2.324  1.00  3.53           H  
ATOM   1433  HA  ASN A  92       2.732  13.900  -4.476  1.00  3.53           H  
ATOM   1434 1HB  ASN A  92       1.175  15.749  -5.141  1.00  3.53           H  
ATOM   1435 2HB  ASN A  92       0.780  14.870  -3.670  1.00  3.53           H  
ATOM   1436 1HD2 ASN A  92       0.216  18.037  -2.217  1.00  3.53           H  
ATOM   1437 2HD2 ASN A  92      -0.490  16.605  -2.923  1.00  3.53           H  
ATOM   1438  N   TYR A  93       4.046  16.854  -5.042  1.00  3.28           N  
ATOM   1439  CA  TYR A  93       4.888  17.718  -5.853  1.00  3.28           C  
ATOM   1440  C   TYR A  93       4.450  17.806  -7.321  1.00  3.28           C  
ATOM   1441  O   TYR A  93       3.935  16.839  -7.903  1.00  3.28           O  
ATOM   1442  CB  TYR A  93       6.340  17.266  -5.746  1.00  3.28           C  
ATOM   1443  CG  TYR A  93       6.867  17.305  -4.329  1.00  3.28           C  
ATOM   1444  CD1 TYR A  93       6.889  16.133  -3.590  1.00  3.28           C  
ATOM   1445  CD2 TYR A  93       7.304  18.485  -3.768  1.00  3.28           C  
ATOM   1446  CE1 TYR A  93       7.361  16.132  -2.304  1.00  3.28           C  
ATOM   1447  CE2 TYR A  93       7.780  18.493  -2.461  1.00  3.28           C  
ATOM   1448  CZ  TYR A  93       7.815  17.310  -1.736  1.00  3.28           C  
ATOM   1449  OH  TYR A  93       8.291  17.280  -0.441  1.00  3.28           O  
ATOM   1450  H   TYR A  93       3.499  17.309  -4.345  1.00  3.28           H  
ATOM   1451  HA  TYR A  93       4.822  18.728  -5.446  1.00  3.28           H  
ATOM   1452 1HB  TYR A  93       6.450  16.266  -6.105  1.00  3.28           H  
ATOM   1453 2HB  TYR A  93       6.970  17.912  -6.365  1.00  3.28           H  
ATOM   1454  HD1 TYR A  93       6.535  15.209  -4.037  1.00  3.28           H  
ATOM   1455  HD2 TYR A  93       7.274  19.396  -4.356  1.00  3.28           H  
ATOM   1456  HE1 TYR A  93       7.381  15.206  -1.730  1.00  3.28           H  
ATOM   1457  HE2 TYR A  93       8.129  19.421  -2.006  1.00  3.28           H  
ATOM   1458  HH  TYR A  93       8.144  18.147   0.003  1.00  3.28           H  
ATOM   1459  N   VAL A  94       4.597  19.004  -7.880  1.00  2.98           N  
ATOM   1460  CA  VAL A  94       4.286  19.227  -9.287  1.00  2.98           C  
ATOM   1461  C   VAL A  94       5.492  19.743 -10.033  1.00  2.98           C  
ATOM   1462  O   VAL A  94       6.050  20.789  -9.688  1.00  2.98           O  
ATOM   1463  CB  VAL A  94       3.125  20.226  -9.466  1.00  2.98           C  
ATOM   1464  CG1 VAL A  94       2.912  20.514 -10.954  1.00  2.98           C  
ATOM   1465  CG2 VAL A  94       1.852  19.659  -8.866  1.00  2.98           C  
ATOM   1466  H   VAL A  94       4.990  19.770  -7.323  1.00  2.98           H  
ATOM   1467  HA  VAL A  94       3.993  18.276  -9.734  1.00  2.98           H  
ATOM   1468  HB  VAL A  94       3.363  21.136  -8.985  1.00  2.98           H  
ATOM   1469 1HG1 VAL A  94       2.122  21.210 -11.075  1.00  2.98           H  
ATOM   1470 2HG1 VAL A  94       3.825  20.934 -11.371  1.00  2.98           H  
ATOM   1471 3HG1 VAL A  94       2.670  19.639 -11.483  1.00  2.98           H  
ATOM   1472 1HG2 VAL A  94       1.054  20.364  -9.013  1.00  2.98           H  
ATOM   1473 2HG2 VAL A  94       1.606  18.724  -9.367  1.00  2.98           H  
ATOM   1474 3HG2 VAL A  94       1.988  19.476  -7.802  1.00  2.98           H  
ATOM   1475  N   ARG A  95       5.895  19.028 -11.074  1.00  2.73           N  
ATOM   1476  CA  ARG A  95       7.037  19.470 -11.829  1.00  2.73           C  
ATOM   1477  C   ARG A  95       6.574  19.803 -13.242  1.00  2.73           C  
ATOM   1478  O   ARG A  95       5.861  19.036 -13.896  1.00  2.73           O  
ATOM   1479  CB  ARG A  95       8.134  18.415 -11.780  1.00  2.73           C  
ATOM   1480  CG  ARG A  95       9.431  18.778 -12.443  1.00  2.73           C  
ATOM   1481  CD  ARG A  95      10.486  17.761 -12.115  1.00  2.73           C  
ATOM   1482  NE  ARG A  95      10.892  17.800 -10.685  1.00  2.73           N  
ATOM   1483  CZ  ARG A  95      11.529  16.810 -10.032  1.00  2.73           C  
ATOM   1484  NH1 ARG A  95      11.851  15.686 -10.640  1.00  2.73           N  
ATOM   1485  NH2 ARG A  95      11.827  16.993  -8.762  1.00  2.73           N  
ATOM   1486  H   ARG A  95       5.443  18.153 -11.348  1.00  2.73           H  
ATOM   1487  HA  ARG A  95       7.437  20.375 -11.381  1.00  2.73           H  
ATOM   1488 1HB  ARG A  95       8.362  18.193 -10.740  1.00  2.73           H  
ATOM   1489 2HB  ARG A  95       7.775  17.492 -12.239  1.00  2.73           H  
ATOM   1490 1HG  ARG A  95       9.297  18.824 -13.526  1.00  2.73           H  
ATOM   1491 2HG  ARG A  95       9.752  19.753 -12.070  1.00  2.73           H  
ATOM   1492 1HD  ARG A  95      10.098  16.765 -12.331  1.00  2.73           H  
ATOM   1493 2HD  ARG A  95      11.369  17.948 -12.724  1.00  2.73           H  
ATOM   1494  HE  ARG A  95      10.704  18.648 -10.120  1.00  2.73           H  
ATOM   1495 1HH1 ARG A  95      11.621  15.556 -11.613  1.00  2.73           H  
ATOM   1496 2HH1 ARG A  95      12.329  14.958 -10.131  1.00  2.73           H  
ATOM   1497 1HH2 ARG A  95      11.558  17.897  -8.321  1.00  2.73           H  
ATOM   1498 2HH2 ARG A  95      12.304  16.283  -8.235  1.00  2.73           H  
ATOM   1499  N   LEU A  96       6.916  20.994 -13.676  1.00  2.62           N  
ATOM   1500  CA  LEU A  96       6.527  21.459 -14.983  1.00  2.62           C  
ATOM   1501  C   LEU A  96       7.803  21.613 -15.795  1.00  2.62           C  
ATOM   1502  O   LEU A  96       8.857  21.911 -15.234  1.00  2.62           O  
ATOM   1503  CB  LEU A  96       5.815  22.796 -14.844  1.00  2.62           C  
ATOM   1504  CG  LEU A  96       4.649  22.847 -13.861  1.00  2.62           C  
ATOM   1505  CD1 LEU A  96       4.186  24.237 -13.768  1.00  2.62           C  
ATOM   1506  CD2 LEU A  96       3.541  21.957 -14.325  1.00  2.62           C  
ATOM   1507  H   LEU A  96       7.485  21.589 -13.082  1.00  2.62           H  
ATOM   1508  HA  LEU A  96       5.875  20.730 -15.460  1.00  2.62           H  
ATOM   1509 1HB  LEU A  96       6.517  23.527 -14.570  1.00  2.62           H  
ATOM   1510 2HB  LEU A  96       5.415  23.056 -15.820  1.00  2.62           H  
ATOM   1511  HG  LEU A  96       4.988  22.532 -12.873  1.00  2.62           H  
ATOM   1512 1HD1 LEU A  96       3.366  24.309 -13.074  1.00  2.62           H  
ATOM   1513 2HD1 LEU A  96       5.001  24.881 -13.432  1.00  2.62           H  
ATOM   1514 3HD1 LEU A  96       3.862  24.534 -14.746  1.00  2.62           H  
ATOM   1515 1HD2 LEU A  96       2.716  22.004 -13.624  1.00  2.62           H  
ATOM   1516 2HD2 LEU A  96       3.201  22.284 -15.310  1.00  2.62           H  
ATOM   1517 3HD2 LEU A  96       3.907  20.933 -14.381  1.00  2.62           H  
ATOM   1518  N   ARG A  97       7.736  21.438 -17.102  1.00  2.63           N  
ATOM   1519  CA  ARG A  97       8.928  21.662 -17.912  1.00  2.63           C  
ATOM   1520  C   ARG A  97       8.653  22.743 -18.932  1.00  2.63           C  
ATOM   1521  O   ARG A  97       8.166  22.474 -20.025  1.00  2.63           O  
ATOM   1522  CB  ARG A  97       9.384  20.381 -18.585  1.00  2.63           C  
ATOM   1523  CG  ARG A  97       9.788  19.263 -17.636  1.00  2.63           C  
ATOM   1524  CD  ARG A  97      10.195  18.036 -18.373  1.00  2.63           C  
ATOM   1525  NE  ARG A  97      10.557  16.951 -17.470  1.00  2.63           N  
ATOM   1526  CZ  ARG A  97      10.887  15.703 -17.861  1.00  2.63           C  
ATOM   1527  NH1 ARG A  97      10.892  15.393 -19.139  1.00  2.63           N  
ATOM   1528  NH2 ARG A  97      11.208  14.790 -16.961  1.00  2.63           N  
ATOM   1529  H   ARG A  97       6.857  21.160 -17.526  1.00  2.63           H  
ATOM   1530  HA  ARG A  97       9.732  22.004 -17.276  1.00  2.63           H  
ATOM   1531 1HB  ARG A  97       8.618  20.005 -19.218  1.00  2.63           H  
ATOM   1532 2HB  ARG A  97      10.249  20.602 -19.214  1.00  2.63           H  
ATOM   1533 1HG  ARG A  97      10.627  19.601 -17.020  1.00  2.63           H  
ATOM   1534 2HG  ARG A  97       8.944  19.009 -16.995  1.00  2.63           H  
ATOM   1535 1HD  ARG A  97       9.369  17.696 -18.992  1.00  2.63           H  
ATOM   1536 2HD  ARG A  97      11.055  18.259 -19.002  1.00  2.63           H  
ATOM   1537  HE  ARG A  97      10.569  17.152 -16.480  1.00  2.63           H  
ATOM   1538 1HH1 ARG A  97      10.654  16.090 -19.830  1.00  2.63           H  
ATOM   1539 2HH1 ARG A  97      11.140  14.458 -19.430  1.00  2.63           H  
ATOM   1540 1HH2 ARG A  97      11.213  15.026 -15.979  1.00  2.63           H  
ATOM   1541 2HH2 ARG A  97      11.455  13.858 -17.256  1.00  2.63           H  
ATOM   1542  N   LEU A  98       8.960  23.978 -18.565  1.00  2.75           N  
ATOM   1543  CA  LEU A  98       8.636  25.129 -19.397  1.00  2.75           C  
ATOM   1544  C   LEU A  98       9.675  25.293 -20.474  1.00  2.75           C  
ATOM   1545  O   LEU A  98      10.848  25.544 -20.183  1.00  2.75           O  
ATOM   1546  CB  LEU A  98       8.564  26.377 -18.514  1.00  2.75           C  
ATOM   1547  CG  LEU A  98       7.242  26.592 -17.732  1.00  2.75           C  
ATOM   1548  CD1 LEU A  98       6.953  25.393 -16.822  1.00  2.75           C  
ATOM   1549  CD2 LEU A  98       7.382  27.834 -16.917  1.00  2.75           C  
ATOM   1550  H   LEU A  98       9.389  24.124 -17.662  1.00  2.75           H  
ATOM   1551  HA  LEU A  98       7.685  24.967 -19.887  1.00  2.75           H  
ATOM   1552 1HB  LEU A  98       9.371  26.330 -17.785  1.00  2.75           H  
ATOM   1553 2HB  LEU A  98       8.726  27.248 -19.144  1.00  2.75           H  
ATOM   1554  HG  LEU A  98       6.417  26.709 -18.427  1.00  2.75           H  
ATOM   1555 1HD1 LEU A  98       6.027  25.570 -16.275  1.00  2.75           H  
ATOM   1556 2HD1 LEU A  98       6.852  24.493 -17.411  1.00  2.75           H  
ATOM   1557 3HD1 LEU A  98       7.763  25.260 -16.124  1.00  2.75           H  
ATOM   1558 1HD2 LEU A  98       6.474  28.017 -16.361  1.00  2.75           H  
ATOM   1559 2HD2 LEU A  98       8.208  27.725 -16.239  1.00  2.75           H  
ATOM   1560 3HD2 LEU A  98       7.581  28.654 -17.564  1.00  2.75           H  
ATOM   1561  N   ILE A  99       9.253  25.208 -21.730  1.00  2.96           N  
ATOM   1562  CA  ILE A  99      10.248  25.188 -22.788  1.00  2.96           C  
ATOM   1563  C   ILE A  99      10.788  26.542 -23.202  1.00  2.96           C  
ATOM   1564  O   ILE A  99      10.355  27.167 -24.175  1.00  2.96           O  
ATOM   1565  CB  ILE A  99       9.717  24.466 -24.025  1.00  2.96           C  
ATOM   1566  CG1 ILE A  99       9.197  23.074 -23.623  1.00  2.96           C  
ATOM   1567  CG2 ILE A  99      10.836  24.362 -25.051  1.00  2.96           C  
ATOM   1568  CD1 ILE A  99      10.240  22.227 -22.950  1.00  2.96           C  
ATOM   1569  H   ILE A  99       8.262  25.053 -21.926  1.00  2.96           H  
ATOM   1570  HA  ILE A  99      11.083  24.605 -22.430  1.00  2.96           H  
ATOM   1571  HB  ILE A  99       8.875  25.024 -24.444  1.00  2.96           H  
ATOM   1572 1HG1 ILE A  99       8.348  23.188 -22.942  1.00  2.96           H  
ATOM   1573 2HG1 ILE A  99       8.858  22.553 -24.514  1.00  2.96           H  
ATOM   1574 1HG2 ILE A  99      10.470  23.852 -25.940  1.00  2.96           H  
ATOM   1575 2HG2 ILE A  99      11.179  25.364 -25.319  1.00  2.96           H  
ATOM   1576 3HG2 ILE A  99      11.669  23.802 -24.624  1.00  2.96           H  
ATOM   1577 1HD1 ILE A  99       9.834  21.263 -22.691  1.00  2.96           H  
ATOM   1578 2HD1 ILE A  99      11.087  22.092 -23.619  1.00  2.96           H  
ATOM   1579 3HD1 ILE A  99      10.555  22.729 -22.056  1.00  2.96           H  
ATOM   1580  N   GLU A 100      11.798  26.944 -22.448  1.00  3.23           N  
ATOM   1581  CA  GLU A 100      12.621  28.142 -22.605  1.00  3.23           C  
ATOM   1582  C   GLU A 100      11.891  29.490 -22.600  1.00  3.23           C  
ATOM   1583  O   GLU A 100      12.094  30.320 -21.706  1.00  3.23           O  
ATOM   1584  CB  GLU A 100      13.431  28.043 -23.908  1.00  3.23           C  
ATOM   1585  CG  GLU A 100      14.488  26.936 -23.924  1.00  3.23           C  
ATOM   1586  CD  GLU A 100      15.266  26.856 -25.232  1.00  3.23           C  
ATOM   1587  OE1 GLU A 100      14.937  27.571 -26.149  1.00  3.23           O  
ATOM   1588  OE2 GLU A 100      16.189  26.077 -25.304  1.00  3.23           O  
ATOM   1589  H   GLU A 100      11.994  26.329 -21.656  1.00  3.23           H  
ATOM   1590  HA  GLU A 100      13.327  28.151 -21.773  1.00  3.23           H  
ATOM   1591 1HB  GLU A 100      12.764  27.871 -24.750  1.00  3.23           H  
ATOM   1592 2HB  GLU A 100      13.937  28.990 -24.090  1.00  3.23           H  
ATOM   1593 1HG  GLU A 100      15.186  27.098 -23.102  1.00  3.23           H  
ATOM   1594 2HG  GLU A 100      13.988  25.983 -23.753  1.00  3.23           H  
ATOM   1595  N   LYS A 101      11.027  29.713 -23.592  1.00  3.54           N  
ATOM   1596  CA  LYS A 101      10.477  31.046 -23.862  1.00  3.54           C  
ATOM   1597  C   LYS A 101       9.307  31.459 -22.989  1.00  3.54           C  
ATOM   1598  O   LYS A 101       8.236  31.824 -23.474  1.00  3.54           O  
ATOM   1599  CB  LYS A 101      10.069  31.133 -25.326  1.00  3.54           C  
ATOM   1600  CG  LYS A 101      11.238  31.016 -26.298  1.00  3.54           C  
ATOM   1601  CD  LYS A 101      10.780  31.107 -27.745  1.00  3.54           C  
ATOM   1602  CE  LYS A 101      11.957  30.988 -28.704  1.00  3.54           C  
ATOM   1603  NZ  LYS A 101      11.523  31.054 -30.126  1.00  3.54           N  
ATOM   1604  H   LYS A 101      10.811  28.933 -24.210  1.00  3.54           H  
ATOM   1605  HA  LYS A 101      11.275  31.771 -23.690  1.00  3.54           H  
ATOM   1606 1HB  LYS A 101       9.362  30.333 -25.551  1.00  3.54           H  
ATOM   1607 2HB  LYS A 101       9.565  32.082 -25.510  1.00  3.54           H  
ATOM   1608 1HG  LYS A 101      11.956  31.812 -26.099  1.00  3.54           H  
ATOM   1609 2HG  LYS A 101      11.737  30.056 -26.144  1.00  3.54           H  
ATOM   1610 1HD  LYS A 101      10.069  30.305 -27.950  1.00  3.54           H  
ATOM   1611 2HD  LYS A 101      10.281  32.063 -27.910  1.00  3.54           H  
ATOM   1612 1HE  LYS A 101      12.657  31.799 -28.511  1.00  3.54           H  
ATOM   1613 2HE  LYS A 101      12.462  30.037 -28.532  1.00  3.54           H  
ATOM   1614 1HZ  LYS A 101      12.330  30.971 -30.728  1.00  3.54           H  
ATOM   1615 2HZ  LYS A 101      10.881  30.297 -30.318  1.00  3.54           H  
ATOM   1616 3HZ  LYS A 101      11.064  31.936 -30.298  1.00  3.54           H  
ATOM   1617  N   ILE A 102       9.562  31.421 -21.699  1.00  3.83           N  
ATOM   1618  CA  ILE A 102       8.690  31.855 -20.641  1.00  3.83           C  
ATOM   1619  C   ILE A 102       9.461  32.846 -19.826  1.00  3.83           C  
ATOM   1620  O   ILE A 102       8.892  33.775 -19.276  1.00  3.83           O  
ATOM   1621  CB  ILE A 102       8.189  30.750 -19.702  1.00  3.83           C  
ATOM   1622  CG1 ILE A 102       7.402  29.641 -20.502  1.00  3.83           C  
ATOM   1623  CG2 ILE A 102       7.291  31.425 -18.624  1.00  3.83           C  
ATOM   1624  CD1 ILE A 102       6.175  30.132 -21.241  1.00  3.83           C  
ATOM   1625  H   ILE A 102      10.491  31.109 -21.442  1.00  3.83           H  
ATOM   1626  HA  ILE A 102       7.827  32.360 -21.071  1.00  3.83           H  
ATOM   1627  HB  ILE A 102       9.038  30.264 -19.215  1.00  3.83           H  
ATOM   1628 1HG1 ILE A 102       8.079  29.182 -21.225  1.00  3.83           H  
ATOM   1629 2HG1 ILE A 102       7.070  28.881 -19.812  1.00  3.83           H  
ATOM   1630 1HG2 ILE A 102       6.916  30.703 -17.922  1.00  3.83           H  
ATOM   1631 2HG2 ILE A 102       7.882  32.171 -18.084  1.00  3.83           H  
ATOM   1632 3HG2 ILE A 102       6.449  31.914 -19.112  1.00  3.83           H  
ATOM   1633 1HD1 ILE A 102       5.701  29.290 -21.753  1.00  3.83           H  
ATOM   1634 2HD1 ILE A 102       5.480  30.569 -20.542  1.00  3.83           H  
ATOM   1635 3HD1 ILE A 102       6.458  30.881 -21.972  1.00  3.83           H  
ATOM   1636  N   ASP A 103      10.754  32.541 -19.648  1.00  4.03           N  
ATOM   1637  CA  ASP A 103      11.612  33.228 -18.676  1.00  4.03           C  
ATOM   1638  C   ASP A 103      10.909  33.044 -17.297  1.00  4.03           C  
ATOM   1639  O   ASP A 103      10.719  31.880 -16.942  1.00  4.03           O  
ATOM   1640  CB  ASP A 103      11.965  34.649 -19.146  1.00  4.03           C  
ATOM   1641  CG  ASP A 103      12.790  34.667 -20.440  1.00  4.03           C  
ATOM   1642  OD1 ASP A 103      13.657  33.839 -20.593  1.00  4.03           O  
ATOM   1643  OD2 ASP A 103      12.544  35.524 -21.260  1.00  4.03           O  
ATOM   1644  H   ASP A 103      11.144  31.786 -20.218  1.00  4.03           H  
ATOM   1645  HA  ASP A 103      12.563  32.695 -18.620  1.00  4.03           H  
ATOM   1646 1HB  ASP A 103      11.100  35.231 -19.329  1.00  4.03           H  
ATOM   1647 2HB  ASP A 103      12.585  35.131 -18.417  1.00  4.03           H  
ATOM   1648  N   ILE A 104      10.473  34.043 -16.488  1.00  4.12           N  
ATOM   1649  CA  ILE A 104      10.498  35.515 -16.495  1.00  4.12           C  
ATOM   1650  C   ILE A 104      10.402  35.947 -15.039  1.00  4.12           C  
ATOM   1651  O   ILE A 104       9.728  35.293 -14.245  1.00  4.12           O  
ATOM   1652  CB  ILE A 104       9.335  36.132 -17.316  1.00  4.12           C  
ATOM   1653  CG1 ILE A 104       9.521  37.652 -17.478  1.00  4.12           C  
ATOM   1654  CG2 ILE A 104       8.047  35.763 -16.725  1.00  4.12           C  
ATOM   1655  CD1 ILE A 104       8.605  38.256 -18.507  1.00  4.12           C  
ATOM   1656  H   ILE A 104      10.017  33.677 -15.668  1.00  4.12           H  
ATOM   1657  HA  ILE A 104      11.441  35.896 -16.850  1.00  4.12           H  
ATOM   1658  HB  ILE A 104       9.345  35.763 -18.283  1.00  4.12           H  
ATOM   1659 1HG1 ILE A 104       9.323  38.147 -16.557  1.00  4.12           H  
ATOM   1660 2HG1 ILE A 104      10.551  37.854 -17.777  1.00  4.12           H  
ATOM   1661 1HG2 ILE A 104       7.233  36.175 -17.324  1.00  4.12           H  
ATOM   1662 2HG2 ILE A 104       7.962  34.674 -16.694  1.00  4.12           H  
ATOM   1663 3HG2 ILE A 104       8.019  36.154 -15.771  1.00  4.12           H  
ATOM   1664 1HD1 ILE A 104       8.784  39.329 -18.572  1.00  4.12           H  
ATOM   1665 2HD1 ILE A 104       8.788  37.793 -19.478  1.00  4.12           H  
ATOM   1666 3HD1 ILE A 104       7.566  38.083 -18.212  1.00  4.12           H  
ATOM   1667  N   LEU A 105      10.983  37.079 -14.681  1.00  4.10           N  
ATOM   1668  CA  LEU A 105      10.879  37.531 -13.293  1.00  4.10           C  
ATOM   1669  C   LEU A 105       9.412  37.710 -12.890  1.00  4.10           C  
ATOM   1670  O   LEU A 105       9.046  37.577 -11.724  1.00  4.10           O  
ATOM   1671  CB  LEU A 105      11.623  38.848 -13.116  1.00  4.10           C  
ATOM   1672  CG  LEU A 105      13.143  38.758 -13.275  1.00  4.10           C  
ATOM   1673  CD1 LEU A 105      13.743  40.154 -13.202  1.00  4.10           C  
ATOM   1674  CD2 LEU A 105      13.703  37.852 -12.196  1.00  4.10           C  
ATOM   1675  H   LEU A 105      11.521  37.615 -15.349  1.00  4.10           H  
ATOM   1676  HA  LEU A 105      11.325  36.776 -12.643  1.00  4.10           H  
ATOM   1677 1HB  LEU A 105      11.247  39.564 -13.843  1.00  4.10           H  
ATOM   1678 2HB  LEU A 105      11.417  39.229 -12.115  1.00  4.10           H  
ATOM   1679  HG  LEU A 105      13.382  38.340 -14.253  1.00  4.10           H  
ATOM   1680 1HD1 LEU A 105      14.825  40.091 -13.326  1.00  4.10           H  
ATOM   1681 2HD1 LEU A 105      13.323  40.774 -13.993  1.00  4.10           H  
ATOM   1682 3HD1 LEU A 105      13.515  40.597 -12.233  1.00  4.10           H  
ATOM   1683 1HD2 LEU A 105      14.784  37.775 -12.304  1.00  4.10           H  
ATOM   1684 2HD2 LEU A 105      13.467  38.260 -11.211  1.00  4.10           H  
ATOM   1685 3HD2 LEU A 105      13.261  36.856 -12.281  1.00  4.10           H  
ATOM   1686  N   GLU A 106       8.564  37.995 -13.860  1.00  4.01           N  
ATOM   1687  CA  GLU A 106       7.162  38.152 -13.582  1.00  4.01           C  
ATOM   1688  C   GLU A 106       6.549  36.854 -13.023  1.00  4.01           C  
ATOM   1689  O   GLU A 106       5.692  36.938 -12.150  1.00  4.01           O  
ATOM   1690  CB  GLU A 106       6.416  38.605 -14.845  1.00  4.01           C  
ATOM   1691  CG  GLU A 106       6.755  40.016 -15.299  1.00  4.01           C  
ATOM   1692  CD  GLU A 106       6.015  40.439 -16.551  1.00  4.01           C  
ATOM   1693  OE1 GLU A 106       5.312  39.633 -17.114  1.00  4.01           O  
ATOM   1694  OE2 GLU A 106       6.158  41.576 -16.940  1.00  4.01           O  
ATOM   1695  H   GLU A 106       8.904  38.096 -14.799  1.00  4.01           H  
ATOM   1696  HA  GLU A 106       7.050  38.930 -12.829  1.00  4.01           H  
ATOM   1697 1HB  GLU A 106       6.614  37.939 -15.659  1.00  4.01           H  
ATOM   1698 2HB  GLU A 106       5.349  38.572 -14.657  1.00  4.01           H  
ATOM   1699 1HG  GLU A 106       6.516  40.711 -14.494  1.00  4.01           H  
ATOM   1700 2HG  GLU A 106       7.828  40.072 -15.483  1.00  4.01           H  
ATOM   1701  N   VAL A 107       6.989  35.656 -13.483  1.00  3.83           N  
ATOM   1702  CA  VAL A 107       6.376  34.415 -13.005  1.00  3.83           C  
ATOM   1703  C   VAL A 107       6.813  34.224 -11.568  1.00  3.83           C  
ATOM   1704  O   VAL A 107       6.050  33.714 -10.740  1.00  3.83           O  
ATOM   1705  CB  VAL A 107       6.693  33.146 -13.875  1.00  3.83           C  
ATOM   1706  CG1 VAL A 107       8.066  32.568 -13.609  1.00  3.83           C  
ATOM   1707  CG2 VAL A 107       5.619  32.089 -13.591  1.00  3.83           C  
ATOM   1708  H   VAL A 107       7.765  35.612 -14.130  1.00  3.83           H  
ATOM   1709  HA  VAL A 107       5.303  34.530 -13.026  1.00  3.83           H  
ATOM   1710  HB  VAL A 107       6.661  33.432 -14.925  1.00  3.83           H  
ATOM   1711 1HG1 VAL A 107       8.222  31.700 -14.250  1.00  3.83           H  
ATOM   1712 2HG1 VAL A 107       8.818  33.271 -13.804  1.00  3.83           H  
ATOM   1713 3HG1 VAL A 107       8.123  32.260 -12.572  1.00  3.83           H  
ATOM   1714 1HG2 VAL A 107       5.794  31.209 -14.209  1.00  3.83           H  
ATOM   1715 2HG2 VAL A 107       5.657  31.807 -12.538  1.00  3.83           H  
ATOM   1716 3HG2 VAL A 107       4.637  32.505 -13.820  1.00  3.83           H  
ATOM   1717  N   GLU A 108       8.033  34.680 -11.244  1.00  3.61           N  
ATOM   1718  CA  GLU A 108       8.469  34.585  -9.853  1.00  3.61           C  
ATOM   1719  C   GLU A 108       7.530  35.420  -8.981  1.00  3.61           C  
ATOM   1720  O   GLU A 108       7.113  34.991  -7.896  1.00  3.61           O  
ATOM   1721  CB  GLU A 108       9.893  35.134  -9.646  1.00  3.61           C  
ATOM   1722  CG  GLU A 108      11.006  34.348 -10.235  1.00  3.61           C  
ATOM   1723  CD  GLU A 108      12.374  34.966 -10.016  1.00  3.61           C  
ATOM   1724  OE1 GLU A 108      12.447  36.056  -9.505  1.00  3.61           O  
ATOM   1725  OE2 GLU A 108      13.346  34.337 -10.363  1.00  3.61           O  
ATOM   1726  H   GLU A 108       8.631  35.078 -11.975  1.00  3.61           H  
ATOM   1727  HA  GLU A 108       8.417  33.542  -9.538  1.00  3.61           H  
ATOM   1728 1HB  GLU A 108       9.960  36.136 -10.036  1.00  3.61           H  
ATOM   1729 2HB  GLU A 108      10.085  35.202  -8.578  1.00  3.61           H  
ATOM   1730 1HG  GLU A 108      10.994  33.373  -9.764  1.00  3.61           H  
ATOM   1731 2HG  GLU A 108      10.823  34.238 -11.304  1.00  3.61           H  
ATOM   1732  N   ASN A 109       7.174  36.606  -9.492  1.00  3.40           N  
ATOM   1733  CA  ASN A 109       6.294  37.534  -8.794  1.00  3.40           C  
ATOM   1734  C   ASN A 109       4.843  37.044  -8.772  1.00  3.40           C  
ATOM   1735  O   ASN A 109       4.108  37.303  -7.815  1.00  3.40           O  
ATOM   1736  CB  ASN A 109       6.403  38.917  -9.410  1.00  3.40           C  
ATOM   1737  CG  ASN A 109       7.716  39.588  -9.097  1.00  3.40           C  
ATOM   1738  OD1 ASN A 109       8.370  39.282  -8.091  1.00  3.40           O  
ATOM   1739  ND2 ASN A 109       8.118  40.503  -9.942  1.00  3.40           N  
ATOM   1740  H   ASN A 109       7.582  36.887 -10.388  1.00  3.40           H  
ATOM   1741  HA  ASN A 109       6.628  37.600  -7.759  1.00  3.40           H  
ATOM   1742 1HB  ASN A 109       6.297  38.841 -10.488  1.00  3.40           H  
ATOM   1743 2HB  ASN A 109       5.590  39.541  -9.047  1.00  3.40           H  
ATOM   1744 1HD2 ASN A 109       8.982  40.981  -9.787  1.00  3.40           H  
ATOM   1745 2HD2 ASN A 109       7.561  40.725 -10.741  1.00  3.40           H  
ATOM   1746  N   HIS A 110       4.435  36.295  -9.803  1.00  3.23           N  
ATOM   1747  CA  HIS A 110       3.071  35.778  -9.872  1.00  3.23           C  
ATOM   1748  C   HIS A 110       2.890  34.737  -8.786  1.00  3.23           C  
ATOM   1749  O   HIS A 110       1.918  34.776  -8.021  1.00  3.23           O  
ATOM   1750  CB  HIS A 110       2.823  35.099 -11.226  1.00  3.23           C  
ATOM   1751  CG  HIS A 110       2.813  36.037 -12.396  1.00  3.23           C  
ATOM   1752  ND1 HIS A 110       2.978  35.605 -13.703  1.00  3.23           N  
ATOM   1753  CD2 HIS A 110       2.675  37.377 -12.460  1.00  3.23           C  
ATOM   1754  CE1 HIS A 110       2.945  36.645 -14.511  1.00  3.23           C  
ATOM   1755  NE2 HIS A 110       2.759  37.731 -13.785  1.00  3.23           N  
ATOM   1756  H   HIS A 110       5.070  36.139 -10.581  1.00  3.23           H  
ATOM   1757  HA  HIS A 110       2.347  36.578  -9.725  1.00  3.23           H  
ATOM   1758 1HB  HIS A 110       3.591  34.352 -11.396  1.00  3.23           H  
ATOM   1759 2HB  HIS A 110       1.884  34.573 -11.194  1.00  3.23           H  
ATOM   1760  HD2 HIS A 110       2.531  38.051 -11.617  1.00  3.23           H  
ATOM   1761  HE1 HIS A 110       3.053  36.616 -15.594  1.00  3.23           H  
ATOM   1762  HE2 HIS A 110       2.696  38.674 -14.143  1.00  3.23           H  
ATOM   1763  N   LEU A 111       3.870  33.844  -8.674  1.00  3.13           N  
ATOM   1764  CA  LEU A 111       3.864  32.810  -7.658  1.00  3.13           C  
ATOM   1765  C   LEU A 111       4.025  33.409  -6.255  1.00  3.13           C  
ATOM   1766  O   LEU A 111       3.356  33.000  -5.316  1.00  3.13           O  
ATOM   1767  CB  LEU A 111       4.964  31.800  -7.979  1.00  3.13           C  
ATOM   1768  CG  LEU A 111       4.724  30.911  -9.219  1.00  3.13           C  
ATOM   1769  CD1 LEU A 111       5.989  30.168  -9.603  1.00  3.13           C  
ATOM   1770  CD2 LEU A 111       3.647  29.894  -8.872  1.00  3.13           C  
ATOM   1771  H   LEU A 111       4.648  33.875  -9.341  1.00  3.13           H  
ATOM   1772  HA  LEU A 111       2.905  32.295  -7.700  1.00  3.13           H  
ATOM   1773 1HB  LEU A 111       5.894  32.351  -8.142  1.00  3.13           H  
ATOM   1774 2HB  LEU A 111       5.084  31.147  -7.127  1.00  3.13           H  
ATOM   1775  HG  LEU A 111       4.424  31.532 -10.062  1.00  3.13           H  
ATOM   1776 1HD1 LEU A 111       5.795  29.545 -10.475  1.00  3.13           H  
ATOM   1777 2HD1 LEU A 111       6.776  30.891  -9.840  1.00  3.13           H  
ATOM   1778 3HD1 LEU A 111       6.293  29.548  -8.783  1.00  3.13           H  
ATOM   1779 1HD2 LEU A 111       3.473  29.246  -9.718  1.00  3.13           H  
ATOM   1780 2HD2 LEU A 111       3.983  29.295  -8.036  1.00  3.13           H  
ATOM   1781 3HD2 LEU A 111       2.727  30.411  -8.605  1.00  3.13           H  
ATOM   1782  N   LYS A 112       4.867  34.424  -6.099  1.00  3.08           N  
ATOM   1783  CA  LYS A 112       5.018  35.016  -4.775  1.00  3.08           C  
ATOM   1784  C   LYS A 112       3.683  35.644  -4.335  1.00  3.08           C  
ATOM   1785  O   LYS A 112       3.178  35.362  -3.244  1.00  3.08           O  
ATOM   1786  CB  LYS A 112       6.150  36.038  -4.802  1.00  3.08           C  
ATOM   1787  CG  LYS A 112       6.510  36.668  -3.480  1.00  3.08           C  
ATOM   1788  CD  LYS A 112       7.713  37.599  -3.640  1.00  3.08           C  
ATOM   1789  CE  LYS A 112       8.286  38.038  -2.290  1.00  3.08           C  
ATOM   1790  NZ  LYS A 112       7.332  38.836  -1.499  1.00  3.08           N  
ATOM   1791  H   LYS A 112       5.440  34.760  -6.872  1.00  3.08           H  
ATOM   1792  HA  LYS A 112       5.270  34.230  -4.063  1.00  3.08           H  
ATOM   1793 1HB  LYS A 112       7.048  35.570  -5.208  1.00  3.08           H  
ATOM   1794 2HB  LYS A 112       5.878  36.845  -5.481  1.00  3.08           H  
ATOM   1795 1HG  LYS A 112       5.659  37.249  -3.122  1.00  3.08           H  
ATOM   1796 2HG  LYS A 112       6.731  35.897  -2.739  1.00  3.08           H  
ATOM   1797 1HD  LYS A 112       8.491  37.086  -4.206  1.00  3.08           H  
ATOM   1798 2HD  LYS A 112       7.407  38.482  -4.200  1.00  3.08           H  
ATOM   1799 1HE  LYS A 112       8.561  37.154  -1.716  1.00  3.08           H  
ATOM   1800 2HE  LYS A 112       9.177  38.636  -2.469  1.00  3.08           H  
ATOM   1801 1HZ  LYS A 112       7.748  39.099  -0.626  1.00  3.08           H  
ATOM   1802 2HZ  LYS A 112       7.064  39.659  -2.003  1.00  3.08           H  
ATOM   1803 3HZ  LYS A 112       6.495  38.282  -1.301  1.00  3.08           H  
ATOM   1804  N   PHE A 113       3.069  36.438  -5.225  1.00  3.08           N  
ATOM   1805  CA  PHE A 113       1.781  37.079  -4.961  1.00  3.08           C  
ATOM   1806  C   PHE A 113       0.742  36.032  -4.582  1.00  3.08           C  
ATOM   1807  O   PHE A 113      -0.002  36.196  -3.614  1.00  3.08           O  
ATOM   1808  CB  PHE A 113       1.302  37.873  -6.176  1.00  3.08           C  
ATOM   1809  CG  PHE A 113      -0.010  38.582  -5.993  1.00  3.08           C  
ATOM   1810  CD1 PHE A 113      -0.074  39.803  -5.340  1.00  3.08           C  
ATOM   1811  CD2 PHE A 113      -1.170  38.033  -6.470  1.00  3.08           C  
ATOM   1812  CE1 PHE A 113      -1.284  40.451  -5.176  1.00  3.08           C  
ATOM   1813  CE2 PHE A 113      -2.385  38.676  -6.304  1.00  3.08           C  
ATOM   1814  CZ  PHE A 113      -2.438  39.883  -5.659  1.00  3.08           C  
ATOM   1815  H   PHE A 113       3.512  36.627  -6.125  1.00  3.08           H  
ATOM   1816  HA  PHE A 113       1.902  37.763  -4.119  1.00  3.08           H  
ATOM   1817 1HB  PHE A 113       2.057  38.611  -6.444  1.00  3.08           H  
ATOM   1818 2HB  PHE A 113       1.207  37.196  -7.028  1.00  3.08           H  
ATOM   1819  HD1 PHE A 113       0.844  40.251  -4.958  1.00  3.08           H  
ATOM   1820  HD2 PHE A 113      -1.107  37.079  -6.982  1.00  3.08           H  
ATOM   1821  HE1 PHE A 113      -1.321  41.412  -4.664  1.00  3.08           H  
ATOM   1822  HE2 PHE A 113      -3.304  38.236  -6.685  1.00  3.08           H  
ATOM   1823  HZ  PHE A 113      -3.393  40.390  -5.532  1.00  3.08           H  
ATOM   1824  N   LEU A 114       0.698  34.946  -5.356  1.00  3.18           N  
ATOM   1825  CA  LEU A 114      -0.226  33.847  -5.137  1.00  3.18           C  
ATOM   1826  C   LEU A 114      -0.300  33.391  -3.683  1.00  3.18           C  
ATOM   1827  O   LEU A 114      -1.405  33.265  -3.138  1.00  3.18           O  
ATOM   1828  CB  LEU A 114       0.259  32.637  -5.935  1.00  3.18           C  
ATOM   1829  CG  LEU A 114      -0.482  31.380  -5.828  1.00  3.18           C  
ATOM   1830  CD1 LEU A 114      -1.857  31.472  -6.487  1.00  3.18           C  
ATOM   1831  CD2 LEU A 114       0.368  30.317  -6.394  1.00  3.18           C  
ATOM   1832  H   LEU A 114       1.329  34.878  -6.154  1.00  3.18           H  
ATOM   1833  HA  LEU A 114      -1.210  34.159  -5.462  1.00  3.18           H  
ATOM   1834 1HB  LEU A 114       0.322  32.912  -6.986  1.00  3.18           H  
ATOM   1835 2HB  LEU A 114       1.214  32.394  -5.603  1.00  3.18           H  
ATOM   1836  HG  LEU A 114      -0.630  31.172  -4.783  1.00  3.18           H  
ATOM   1837 1HD1 LEU A 114      -2.370  30.527  -6.373  1.00  3.18           H  
ATOM   1838 2HD1 LEU A 114      -2.432  32.255  -6.024  1.00  3.18           H  
ATOM   1839 3HD1 LEU A 114      -1.741  31.691  -7.550  1.00  3.18           H  
ATOM   1840 1HD2 LEU A 114      -0.124  29.387  -6.253  1.00  3.18           H  
ATOM   1841 2HD2 LEU A 114       0.541  30.506  -7.453  1.00  3.18           H  
ATOM   1842 3HD2 LEU A 114       1.309  30.305  -5.871  1.00  3.18           H  
ATOM   1843  N   PHE A 115       0.859  33.149  -3.045  1.00  3.36           N  
ATOM   1844  CA  PHE A 115       0.810  32.587  -1.691  1.00  3.36           C  
ATOM   1845  C   PHE A 115       1.326  33.430  -0.510  1.00  3.36           C  
ATOM   1846  O   PHE A 115       1.149  33.016   0.637  1.00  3.36           O  
ATOM   1847  CB  PHE A 115       1.467  31.205  -1.676  1.00  3.36           C  
ATOM   1848  CG  PHE A 115       2.929  31.143  -1.998  1.00  3.36           C  
ATOM   1849  CD1 PHE A 115       3.910  31.272  -1.023  1.00  3.36           C  
ATOM   1850  CD2 PHE A 115       3.320  30.935  -3.275  1.00  3.36           C  
ATOM   1851  CE1 PHE A 115       5.251  31.187  -1.360  1.00  3.36           C  
ATOM   1852  CE2 PHE A 115       4.643  30.852  -3.622  1.00  3.36           C  
ATOM   1853  CZ  PHE A 115       5.612  30.978  -2.669  1.00  3.36           C  
ATOM   1854  H   PHE A 115       1.746  33.299  -3.538  1.00  3.36           H  
ATOM   1855  HA  PHE A 115      -0.241  32.400  -1.474  1.00  3.36           H  
ATOM   1856 1HB  PHE A 115       1.326  30.756  -0.692  1.00  3.36           H  
ATOM   1857 2HB  PHE A 115       0.949  30.565  -2.388  1.00  3.36           H  
ATOM   1858  HD1 PHE A 115       3.615  31.436   0.011  1.00  3.36           H  
ATOM   1859  HD2 PHE A 115       2.557  30.842  -4.034  1.00  3.36           H  
ATOM   1860  HE1 PHE A 115       6.014  31.290  -0.589  1.00  3.36           H  
ATOM   1861  HE2 PHE A 115       4.907  30.692  -4.659  1.00  3.36           H  
ATOM   1862  HZ  PHE A 115       6.659  30.916  -2.944  1.00  3.36           H  
ATOM   1863  N   ASP A 116       1.943  34.593  -0.727  1.00  3.60           N  
ATOM   1864  CA  ASP A 116       2.366  35.362   0.451  1.00  3.60           C  
ATOM   1865  C   ASP A 116       1.193  35.706   1.367  1.00  3.60           C  
ATOM   1866  O   ASP A 116       0.112  36.078   0.900  1.00  3.60           O  
ATOM   1867  CB  ASP A 116       3.050  36.690   0.102  1.00  3.60           C  
ATOM   1868  CG  ASP A 116       4.512  36.628  -0.323  1.00  3.60           C  
ATOM   1869  OD1 ASP A 116       5.144  35.605  -0.198  1.00  3.60           O  
ATOM   1870  OD2 ASP A 116       5.006  37.670  -0.736  1.00  3.60           O  
ATOM   1871  H   ASP A 116       2.135  34.929  -1.672  1.00  3.60           H  
ATOM   1872  HA  ASP A 116       3.069  34.752   1.021  1.00  3.60           H  
ATOM   1873 1HB  ASP A 116       2.492  37.154  -0.715  1.00  3.60           H  
ATOM   1874 2HB  ASP A 116       2.966  37.361   0.965  1.00  3.60           H  
ATOM   1875  N   ASN A 117       1.436  35.615   2.669  1.00  3.87           N  
ATOM   1876  CA  ASN A 117       0.454  35.965   3.681  1.00  3.87           C  
ATOM   1877  C   ASN A 117       0.791  37.338   4.245  1.00  3.87           C  
ATOM   1878  O   ASN A 117       0.384  37.675   5.357  1.00  3.87           O  
ATOM   1879  OXT ASN A 117       1.717  37.958   3.720  1.00  3.87           O  
ATOM   1880  CB  ASN A 117       0.404  34.910   4.775  1.00  3.87           C  
ATOM   1881  CG  ASN A 117      -0.121  33.568   4.283  1.00  3.87           C  
ATOM   1882  OD1 ASN A 117      -1.081  33.504   3.506  1.00  3.87           O  
ATOM   1883  ND2 ASN A 117       0.499  32.501   4.725  1.00  3.87           N  
ATOM   1884  H   ASN A 117       2.345  35.283   2.963  1.00  3.87           H  
ATOM   1885  HA  ASN A 117      -0.530  36.033   3.213  1.00  3.87           H  
ATOM   1886 1HB  ASN A 117       1.404  34.765   5.185  1.00  3.87           H  
ATOM   1887 2HB  ASN A 117      -0.234  35.260   5.588  1.00  3.87           H  
ATOM   1888 1HD2 ASN A 117       0.199  31.592   4.432  1.00  3.87           H  
ATOM   1889 2HD2 ASN A 117       1.272  32.593   5.350  1.00  3.87           H  
TER    1890
ENDMDL

REMARK ID 644891 MODEL 5 2024-11-23_00000370_2_19
PFRMAT TS
TARGET 2024-11-23_00000370_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.096   0.560  -0.375  1.00  9.51           N  
ATOM      2  CA  MET A   1       1.415   0.035  -0.049  1.00  9.51           C  
ATOM      3  C   MET A   1       2.469   1.127  -0.159  1.00  9.51           C  
ATOM      4  O   MET A   1       2.655   1.914   0.771  1.00  9.51           O  
ATOM      5  CB  MET A   1       1.755  -1.149  -0.954  1.00  9.51           C  
ATOM      6  CG  MET A   1       0.913  -2.390  -0.718  1.00  9.51           C  
ATOM      7  SD  MET A   1       1.284  -3.707  -1.896  1.00  9.51           S  
ATOM      8  CE  MET A   1       2.928  -4.183  -1.368  1.00  9.51           C  
ATOM      9 1H   MET A   1      -0.530  -0.203  -0.588  1.00  9.51           H  
ATOM     10 2H   MET A   1      -0.261   1.081   0.413  1.00  9.51           H  
ATOM     11 3H   MET A   1       0.168   1.172  -1.176  1.00  9.51           H  
ATOM     12  HA  MET A   1       1.405  -0.310   0.985  1.00  9.51           H  
ATOM     13 1HB  MET A   1       1.614  -0.866  -1.994  1.00  9.51           H  
ATOM     14 2HB  MET A   1       2.803  -1.425  -0.819  1.00  9.51           H  
ATOM     15 1HG  MET A   1       1.092  -2.766   0.288  1.00  9.51           H  
ATOM     16 2HG  MET A   1      -0.144  -2.137  -0.804  1.00  9.51           H  
ATOM     17 1HE  MET A   1       3.295  -4.991  -2.003  1.00  9.51           H  
ATOM     18 2HE  MET A   1       3.599  -3.325  -1.448  1.00  9.51           H  
ATOM     19 3HE  MET A   1       2.895  -4.523  -0.332  1.00  9.51           H  
ATOM     20  N   THR A   2       3.165   1.175  -1.290  1.00  8.55           N  
ATOM     21  CA  THR A   2       4.188   2.191  -1.516  1.00  8.55           C  
ATOM     22  C   THR A   2       3.595   3.596  -1.481  1.00  8.55           C  
ATOM     23  O   THR A   2       2.564   3.853  -2.105  1.00  8.55           O  
ATOM     24  CB  THR A   2       4.901   1.960  -2.864  1.00  8.55           C  
ATOM     25  OG1 THR A   2       5.505   0.656  -2.866  1.00  8.55           O  
ATOM     26  CG2 THR A   2       5.977   3.017  -3.098  1.00  8.55           C  
ATOM     27  H   THR A   2       2.995   0.506  -2.025  1.00  8.55           H  
ATOM     28  HA  THR A   2       4.929   2.120  -0.718  1.00  8.55           H  
ATOM     29  HB  THR A   2       4.172   2.011  -3.671  1.00  8.55           H  
ATOM     30  HG1 THR A   2       5.982   0.526  -3.693  1.00  8.55           H  
ATOM     31 1HG2 THR A   2       6.465   2.830  -4.053  1.00  8.55           H  
ATOM     32 2HG2 THR A   2       5.526   4.008  -3.116  1.00  8.55           H  
ATOM     33 3HG2 THR A   2       6.714   2.970  -2.299  1.00  8.55           H  
ATOM     34  N   LYS A   3       4.241   4.494  -0.745  1.00  7.37           N  
ATOM     35  CA  LYS A   3       3.814   5.885  -0.653  1.00  7.37           C  
ATOM     36  C   LYS A   3       4.234   6.663  -1.894  1.00  7.37           C  
ATOM     37  O   LYS A   3       5.412   6.662  -2.260  1.00  7.37           O  
ATOM     38  CB  LYS A   3       4.416   6.538   0.593  1.00  7.37           C  
ATOM     39  CG  LYS A   3       3.994   7.986   0.836  1.00  7.37           C  
ATOM     40  CD  LYS A   3       4.596   8.515   2.137  1.00  7.37           C  
ATOM     41  CE  LYS A   3       4.222   9.969   2.382  1.00  7.37           C  
ATOM     42  NZ  LYS A   3       4.799  10.470   3.654  1.00  7.37           N  
ATOM     43  H   LYS A   3       5.063   4.196  -0.241  1.00  7.37           H  
ATOM     44  HA  LYS A   3       2.726   5.913  -0.584  1.00  7.37           H  
ATOM     45 1HB  LYS A   3       4.140   5.958   1.475  1.00  7.37           H  
ATOM     46 2HB  LYS A   3       5.503   6.522   0.519  1.00  7.37           H  
ATOM     47 1HG  LYS A   3       4.335   8.617   0.008  1.00  7.37           H  
ATOM     48 2HG  LYS A   3       2.909   8.048   0.891  1.00  7.37           H  
ATOM     49 1HD  LYS A   3       4.241   7.912   2.973  1.00  7.37           H  
ATOM     50 2HD  LYS A   3       5.680   8.435   2.089  1.00  7.37           H  
ATOM     51 1HE  LYS A   3       4.598  10.579   1.560  1.00  7.37           H  
ATOM     52 2HE  LYS A   3       3.138  10.061   2.422  1.00  7.37           H  
ATOM     53 1HZ  LYS A   3       4.533  11.434   3.778  1.00  7.37           H  
ATOM     54 2HZ  LYS A   3       4.450   9.919   4.426  1.00  7.37           H  
ATOM     55 3HZ  LYS A   3       5.804  10.398   3.615  1.00  7.37           H  
ATOM     56  N   SER A   4       3.301   7.372  -2.527  1.00  6.10           N  
ATOM     57  CA  SER A   4       3.627   8.130  -3.742  1.00  6.10           C  
ATOM     58  C   SER A   4       4.274   9.480  -3.432  1.00  6.10           C  
ATOM     59  O   SER A   4       3.738  10.538  -3.774  1.00  6.10           O  
ATOM     60  CB  SER A   4       2.376   8.359  -4.564  1.00  6.10           C  
ATOM     61  OG  SER A   4       1.829   7.147  -5.001  1.00  6.10           O  
ATOM     62  H   SER A   4       2.351   7.364  -2.183  1.00  6.10           H  
ATOM     63  HA  SER A   4       4.333   7.542  -4.331  1.00  6.10           H  
ATOM     64 1HB  SER A   4       1.643   8.898  -3.964  1.00  6.10           H  
ATOM     65 2HB  SER A   4       2.619   8.983  -5.422  1.00  6.10           H  
ATOM     66  HG  SER A   4       2.518   6.714  -5.512  1.00  6.10           H  
ATOM     67  N   LYS A   5       5.448   9.415  -2.817  1.00  4.92           N  
ATOM     68  CA  LYS A   5       6.213  10.578  -2.373  1.00  4.92           C  
ATOM     69  C   LYS A   5       5.290  11.596  -1.682  1.00  4.92           C  
ATOM     70  O   LYS A   5       4.350  11.203  -0.981  1.00  4.92           O  
ATOM     71  CB  LYS A   5       6.880  11.190  -3.618  1.00  4.92           C  
ATOM     72  CG  LYS A   5       7.820  10.240  -4.355  1.00  4.92           C  
ATOM     73  CD  LYS A   5       8.515  10.929  -5.531  1.00  4.92           C  
ATOM     74  CE  LYS A   5       9.518   9.993  -6.200  1.00  4.92           C  
ATOM     75  NZ  LYS A   5      10.202  10.634  -7.354  1.00  4.92           N  
ATOM     76  H   LYS A   5       5.792   8.475  -2.622  1.00  4.92           H  
ATOM     77  HA  LYS A   5       6.970  10.256  -1.660  1.00  4.92           H  
ATOM     78 1HB  LYS A   5       6.113  11.519  -4.319  1.00  4.92           H  
ATOM     79 2HB  LYS A   5       7.453  12.040  -3.364  1.00  4.92           H  
ATOM     80 1HG  LYS A   5       8.577   9.874  -3.661  1.00  4.92           H  
ATOM     81 2HG  LYS A   5       7.254   9.387  -4.726  1.00  4.92           H  
ATOM     82 1HD  LYS A   5       7.767  11.226  -6.267  1.00  4.92           H  
ATOM     83 2HD  LYS A   5       9.031  11.824  -5.194  1.00  4.92           H  
ATOM     84 1HE  LYS A   5      10.270   9.698  -5.466  1.00  4.92           H  
ATOM     85 2HE  LYS A   5       8.996   9.104  -6.549  1.00  4.92           H  
ATOM     86 1HZ  LYS A   5      10.855   9.981  -7.760  1.00  4.92           H  
ATOM     87 2HZ  LYS A   5       9.521  10.904  -8.046  1.00  4.92           H  
ATOM     88 3HZ  LYS A   5      10.705  11.457  -7.039  1.00  4.92           H  
ATOM     89  N   MET A   6       5.485  12.886  -1.961  1.00  3.93           N  
ATOM     90  CA  MET A   6       4.511  13.900  -1.567  1.00  3.93           C  
ATOM     91  C   MET A   6       4.619  15.125  -2.474  1.00  3.93           C  
ATOM     92  O   MET A   6       5.715  15.512  -2.899  1.00  3.93           O  
ATOM     93  CB  MET A   6       4.736  14.378  -0.129  1.00  3.93           C  
ATOM     94  CG  MET A   6       6.045  15.097   0.018  1.00  3.93           C  
ATOM     95  SD  MET A   6       6.507  15.619   1.690  1.00  3.93           S  
ATOM     96  CE  MET A   6       7.022  14.111   2.441  1.00  3.93           C  
ATOM     97  H   MET A   6       6.339  13.166  -2.428  1.00  3.93           H  
ATOM     98  HA  MET A   6       3.508  13.485  -1.671  1.00  3.93           H  
ATOM     99 1HB  MET A   6       3.936  15.056   0.163  1.00  3.93           H  
ATOM    100 2HB  MET A   6       4.722  13.528   0.553  1.00  3.93           H  
ATOM    101 1HG  MET A   6       6.809  14.426  -0.345  1.00  3.93           H  
ATOM    102 2HG  MET A   6       6.030  15.976  -0.622  1.00  3.93           H  
ATOM    103 1HE  MET A   6       7.337  14.311   3.470  1.00  3.93           H  
ATOM    104 2HE  MET A   6       6.197  13.404   2.438  1.00  3.93           H  
ATOM    105 3HE  MET A   6       7.863  13.693   1.878  1.00  3.93           H  
ATOM    106  N   LEU A   7       3.493  15.786  -2.697  1.00  3.17           N  
ATOM    107  CA  LEU A   7       3.499  17.056  -3.406  1.00  3.17           C  
ATOM    108  C   LEU A   7       2.501  17.974  -2.740  1.00  3.17           C  
ATOM    109  O   LEU A   7       1.370  17.570  -2.454  1.00  3.17           O  
ATOM    110  CB  LEU A   7       3.189  16.899  -4.910  1.00  3.17           C  
ATOM    111  CG  LEU A   7       3.313  18.218  -5.769  1.00  3.17           C  
ATOM    112  CD1 LEU A   7       3.758  17.857  -7.186  1.00  3.17           C  
ATOM    113  CD2 LEU A   7       1.961  18.958  -5.826  1.00  3.17           C  
ATOM    114  H   LEU A   7       2.620  15.414  -2.351  1.00  3.17           H  
ATOM    115  HA  LEU A   7       4.482  17.494  -3.315  1.00  3.17           H  
ATOM    116 1HB  LEU A   7       3.880  16.168  -5.330  1.00  3.17           H  
ATOM    117 2HB  LEU A   7       2.174  16.521  -5.021  1.00  3.17           H  
ATOM    118  HG  LEU A   7       4.067  18.869  -5.320  1.00  3.17           H  
ATOM    119 1HD1 LEU A   7       3.860  18.766  -7.778  1.00  3.17           H  
ATOM    120 2HD1 LEU A   7       4.714  17.339  -7.153  1.00  3.17           H  
ATOM    121 3HD1 LEU A   7       3.014  17.207  -7.645  1.00  3.17           H  
ATOM    122 1HD2 LEU A   7       2.067  19.862  -6.417  1.00  3.17           H  
ATOM    123 2HD2 LEU A   7       1.214  18.310  -6.282  1.00  3.17           H  
ATOM    124 3HD2 LEU A   7       1.639  19.222  -4.833  1.00  3.17           H  
ATOM    125  N   SER A   8       2.914  19.206  -2.494  1.00  2.64           N  
ATOM    126  CA  SER A   8       2.023  20.157  -1.851  1.00  2.64           C  
ATOM    127  C   SER A   8       1.854  21.410  -2.708  1.00  2.64           C  
ATOM    128  O   SER A   8       2.825  22.113  -2.964  1.00  2.64           O  
ATOM    129  CB  SER A   8       2.575  20.487  -0.485  1.00  2.64           C  
ATOM    130  OG  SER A   8       1.763  21.384   0.181  1.00  2.64           O  
ATOM    131  H   SER A   8       3.875  19.455  -2.743  1.00  2.64           H  
ATOM    132  HA  SER A   8       1.043  19.696  -1.729  1.00  2.64           H  
ATOM    133 1HB  SER A   8       2.657  19.575   0.087  1.00  2.64           H  
ATOM    134 2HB  SER A   8       3.578  20.904  -0.585  1.00  2.64           H  
ATOM    135  HG  SER A   8       0.862  21.066   0.066  1.00  2.64           H  
ATOM    136  N   ASN A   9       0.617  21.650  -3.165  1.00  2.28           N  
ATOM    137  CA  ASN A   9       0.238  22.784  -4.031  1.00  2.28           C  
ATOM    138  C   ASN A   9      -0.458  23.885  -3.211  1.00  2.28           C  
ATOM    139  O   ASN A   9      -1.559  23.673  -2.697  1.00  2.28           O  
ATOM    140  CB  ASN A   9      -0.625  22.284  -5.178  1.00  2.28           C  
ATOM    141  CG  ASN A   9      -0.978  23.326  -6.222  1.00  2.28           C  
ATOM    142  OD1 ASN A   9      -0.929  24.536  -5.996  1.00  2.28           O  
ATOM    143  ND2 ASN A   9      -1.342  22.848  -7.389  1.00  2.28           N  
ATOM    144  H   ASN A   9      -0.111  21.005  -2.894  1.00  2.28           H  
ATOM    145  HA  ASN A   9       1.143  23.229  -4.437  1.00  2.28           H  
ATOM    146 1HB  ASN A   9      -0.102  21.468  -5.679  1.00  2.28           H  
ATOM    147 2HB  ASN A   9      -1.550  21.874  -4.775  1.00  2.28           H  
ATOM    148 1HD2 ASN A   9      -1.593  23.473  -8.128  1.00  2.28           H  
ATOM    149 2HD2 ASN A   9      -1.375  21.861  -7.534  1.00  2.28           H  
ATOM    150  N   ILE A  10       0.236  25.013  -3.016  1.00  2.05           N  
ATOM    151  CA  ILE A  10      -0.210  26.093  -2.123  1.00  2.05           C  
ATOM    152  C   ILE A  10      -0.377  27.433  -2.800  1.00  2.05           C  
ATOM    153  O   ILE A  10       0.535  27.902  -3.475  1.00  2.05           O  
ATOM    154  CB  ILE A  10       0.815  26.338  -1.022  1.00  2.05           C  
ATOM    155  CG1 ILE A  10       1.072  25.071  -0.358  1.00  2.05           C  
ATOM    156  CG2 ILE A  10       0.318  27.425  -0.049  1.00  2.05           C  
ATOM    157  CD1 ILE A  10       2.296  24.446  -0.970  1.00  2.05           C  
ATOM    158  H   ILE A  10       1.110  25.124  -3.527  1.00  2.05           H  
ATOM    159  HA  ILE A  10      -1.164  25.808  -1.682  1.00  2.05           H  
ATOM    160  HB  ILE A  10       1.744  26.662  -1.460  1.00  2.05           H  
ATOM    161 1HG1 ILE A  10       1.197  25.224   0.695  1.00  2.05           H  
ATOM    162 2HG1 ILE A  10       0.226  24.401  -0.489  1.00  2.05           H  
ATOM    163 1HG2 ILE A  10       1.036  27.597   0.725  1.00  2.05           H  
ATOM    164 2HG2 ILE A  10       0.162  28.347  -0.579  1.00  2.05           H  
ATOM    165 3HG2 ILE A  10      -0.616  27.116   0.395  1.00  2.05           H  
ATOM    166 1HD1 ILE A  10       2.512  23.514  -0.507  1.00  2.05           H  
ATOM    167 2HD1 ILE A  10       2.138  24.298  -2.027  1.00  2.05           H  
ATOM    168 3HD1 ILE A  10       3.131  25.096  -0.843  1.00  2.05           H  
ATOM    169  N   VAL A  11      -1.514  28.079  -2.606  1.00  1.92           N  
ATOM    170  CA  VAL A  11      -1.646  29.405  -3.181  1.00  1.92           C  
ATOM    171  C   VAL A  11      -0.997  30.438  -2.253  1.00  1.92           C  
ATOM    172  O   VAL A  11      -1.355  30.548  -1.080  1.00  1.92           O  
ATOM    173  CB  VAL A  11      -3.111  29.733  -3.416  1.00  1.92           C  
ATOM    174  CG1 VAL A  11      -3.223  31.102  -3.931  1.00  1.92           C  
ATOM    175  CG2 VAL A  11      -3.684  28.738  -4.411  1.00  1.92           C  
ATOM    176  H   VAL A  11      -2.256  27.663  -2.061  1.00  1.92           H  
ATOM    177  HA  VAL A  11      -1.128  29.429  -4.140  1.00  1.92           H  
ATOM    178  HB  VAL A  11      -3.657  29.679  -2.475  1.00  1.92           H  
ATOM    179 1HG1 VAL A  11      -4.269  31.344  -4.106  1.00  1.92           H  
ATOM    180 2HG1 VAL A  11      -2.800  31.808  -3.215  1.00  1.92           H  
ATOM    181 3HG1 VAL A  11      -2.668  31.148  -4.865  1.00  1.92           H  
ATOM    182 1HG2 VAL A  11      -4.736  28.966  -4.590  1.00  1.92           H  
ATOM    183 2HG2 VAL A  11      -3.131  28.807  -5.348  1.00  1.92           H  
ATOM    184 3HG2 VAL A  11      -3.594  27.727  -4.009  1.00  1.92           H  
ATOM    185  N   ILE A  12      -0.037  31.165  -2.806  1.00  1.84           N  
ATOM    186  CA  ILE A  12       0.781  32.156  -2.122  1.00  1.84           C  
ATOM    187  C   ILE A  12       0.494  33.607  -2.513  1.00  1.84           C  
ATOM    188  O   ILE A  12       0.379  33.945  -3.696  1.00  1.84           O  
ATOM    189  CB  ILE A  12       2.254  31.856  -2.394  1.00  1.84           C  
ATOM    190  CG1 ILE A  12       2.630  30.447  -1.883  1.00  1.84           C  
ATOM    191  CG2 ILE A  12       3.136  32.954  -1.859  1.00  1.84           C  
ATOM    192  CD1 ILE A  12       2.448  30.232  -0.399  1.00  1.84           C  
ATOM    193  H   ILE A  12       0.179  30.990  -3.778  1.00  1.84           H  
ATOM    194  HA  ILE A  12       0.611  32.053  -1.057  1.00  1.84           H  
ATOM    195  HB  ILE A  12       2.370  31.789  -3.423  1.00  1.84           H  
ATOM    196 1HG1 ILE A  12       2.021  29.715  -2.416  1.00  1.84           H  
ATOM    197 2HG1 ILE A  12       3.660  30.266  -2.131  1.00  1.84           H  
ATOM    198 1HG2 ILE A  12       4.148  32.764  -2.082  1.00  1.84           H  
ATOM    199 2HG2 ILE A  12       2.858  33.898  -2.313  1.00  1.84           H  
ATOM    200 3HG2 ILE A  12       3.019  33.020  -0.809  1.00  1.84           H  
ATOM    201 1HD1 ILE A  12       2.742  29.216  -0.142  1.00  1.84           H  
ATOM    202 2HD1 ILE A  12       3.059  30.923   0.141  1.00  1.84           H  
ATOM    203 3HD1 ILE A  12       1.407  30.388  -0.135  1.00  1.84           H  
ATOM    204  N   GLN A  13       0.355  34.461  -1.504  1.00  1.82           N  
ATOM    205  CA  GLN A  13       0.139  35.874  -1.737  1.00  1.82           C  
ATOM    206  C   GLN A  13       1.441  36.651  -1.754  1.00  1.82           C  
ATOM    207  O   GLN A  13       1.631  37.526  -2.593  1.00  1.82           O  
ATOM    208  CB  GLN A  13      -0.796  36.461  -0.698  1.00  1.82           C  
ATOM    209  CG  GLN A  13      -1.100  37.932  -0.948  1.00  1.82           C  
ATOM    210  CD  GLN A  13      -2.178  38.461  -0.054  1.00  1.82           C  
ATOM    211  OE1 GLN A  13      -3.342  38.103  -0.238  1.00  1.82           O  
ATOM    212  NE2 GLN A  13      -1.817  39.293   0.917  1.00  1.82           N  
ATOM    213  H   GLN A  13       0.476  34.136  -0.549  1.00  1.82           H  
ATOM    214  HA  GLN A  13      -0.314  36.004  -2.708  1.00  1.82           H  
ATOM    215 1HB  GLN A  13      -1.728  35.902  -0.676  1.00  1.82           H  
ATOM    216 2HB  GLN A  13      -0.336  36.372   0.291  1.00  1.82           H  
ATOM    217 1HG  GLN A  13      -0.196  38.512  -0.777  1.00  1.82           H  
ATOM    218 2HG  GLN A  13      -1.421  38.053  -1.984  1.00  1.82           H  
ATOM    219 1HE2 GLN A  13      -2.510  39.662   1.546  1.00  1.82           H  
ATOM    220 2HE2 GLN A  13      -0.848  39.549   1.032  1.00  1.82           H  
ATOM    221  N   GLU A  14       2.343  36.333  -0.830  1.00  1.86           N  
ATOM    222  CA  GLU A  14       3.577  37.100  -0.732  1.00  1.86           C  
ATOM    223  C   GLU A  14       4.817  36.244  -0.898  1.00  1.86           C  
ATOM    224  O   GLU A  14       4.902  35.136  -0.357  1.00  1.86           O  
ATOM    225  CB  GLU A  14       3.635  37.814   0.626  1.00  1.86           C  
ATOM    226  CG  GLU A  14       2.531  38.861   0.838  1.00  1.86           C  
ATOM    227  CD  GLU A  14       2.568  39.569   2.186  1.00  1.86           C  
ATOM    228  OE1 GLU A  14       3.355  39.204   3.034  1.00  1.86           O  
ATOM    229  OE2 GLU A  14       1.813  40.497   2.350  1.00  1.86           O  
ATOM    230  H   GLU A  14       2.154  35.574  -0.178  1.00  1.86           H  
ATOM    231  HA  GLU A  14       3.585  37.852  -1.522  1.00  1.86           H  
ATOM    232 1HB  GLU A  14       3.559  37.076   1.426  1.00  1.86           H  
ATOM    233 2HB  GLU A  14       4.599  38.312   0.730  1.00  1.86           H  
ATOM    234 1HG  GLU A  14       2.588  39.603   0.041  1.00  1.86           H  
ATOM    235 2HG  GLU A  14       1.576  38.355   0.752  1.00  1.86           H  
ATOM    236  N   VAL A  15       5.806  36.803  -1.602  1.00  1.95           N  
ATOM    237  CA  VAL A  15       7.112  36.170  -1.766  1.00  1.95           C  
ATOM    238  C   VAL A  15       8.183  37.163  -1.325  1.00  1.95           C  
ATOM    239  O   VAL A  15       8.250  38.278  -1.850  1.00  1.95           O  
ATOM    240  CB  VAL A  15       7.358  35.771  -3.230  1.00  1.95           C  
ATOM    241  CG1 VAL A  15       8.719  35.094  -3.364  1.00  1.95           C  
ATOM    242  CG2 VAL A  15       6.258  34.889  -3.688  1.00  1.95           C  
ATOM    243  H   VAL A  15       5.645  37.708  -2.025  1.00  1.95           H  
ATOM    244  HA  VAL A  15       7.167  35.281  -1.138  1.00  1.95           H  
ATOM    245  HB  VAL A  15       7.386  36.666  -3.849  1.00  1.95           H  
ATOM    246 1HG1 VAL A  15       8.899  34.824  -4.405  1.00  1.95           H  
ATOM    247 2HG1 VAL A  15       9.497  35.773  -3.027  1.00  1.95           H  
ATOM    248 3HG1 VAL A  15       8.726  34.193  -2.744  1.00  1.95           H  
ATOM    249 1HG2 VAL A  15       6.427  34.605  -4.723  1.00  1.95           H  
ATOM    250 2HG2 VAL A  15       6.240  34.028  -3.068  1.00  1.95           H  
ATOM    251 3HG2 VAL A  15       5.307  35.405  -3.605  1.00  1.95           H  
ATOM    252  N   LYS A  16       9.004  36.771  -0.359  1.00  2.11           N  
ATOM    253  CA  LYS A  16      10.036  37.646   0.186  1.00  2.11           C  
ATOM    254  C   LYS A  16      11.394  36.978   0.195  1.00  2.11           C  
ATOM    255  O   LYS A  16      11.506  35.765   0.353  1.00  2.11           O  
ATOM    256  CB  LYS A  16       9.649  38.059   1.601  1.00  2.11           C  
ATOM    257  CG  LYS A  16       8.349  38.877   1.648  1.00  2.11           C  
ATOM    258  CD  LYS A  16       7.957  39.287   3.052  1.00  2.11           C  
ATOM    259  CE  LYS A  16       6.649  40.080   3.020  1.00  2.11           C  
ATOM    260  NZ  LYS A  16       6.184  40.453   4.373  1.00  2.11           N  
ATOM    261  H   LYS A  16       8.886  35.835   0.025  1.00  2.11           H  
ATOM    262  HA  LYS A  16      10.108  38.536  -0.440  1.00  2.11           H  
ATOM    263 1HB  LYS A  16       9.513  37.168   2.216  1.00  2.11           H  
ATOM    264 2HB  LYS A  16      10.449  38.651   2.043  1.00  2.11           H  
ATOM    265 1HG  LYS A  16       8.461  39.770   1.032  1.00  2.11           H  
ATOM    266 2HG  LYS A  16       7.532  38.282   1.240  1.00  2.11           H  
ATOM    267 1HD  LYS A  16       7.819  38.397   3.668  1.00  2.11           H  
ATOM    268 2HD  LYS A  16       8.742  39.901   3.493  1.00  2.11           H  
ATOM    269 1HE  LYS A  16       6.798  40.985   2.437  1.00  2.11           H  
ATOM    270 2HE  LYS A  16       5.880  39.476   2.541  1.00  2.11           H  
ATOM    271 1HZ  LYS A  16       5.312  40.969   4.290  1.00  2.11           H  
ATOM    272 2HZ  LYS A  16       6.022  39.614   4.910  1.00  2.11           H  
ATOM    273 3HZ  LYS A  16       6.876  41.024   4.831  1.00  2.11           H  
ATOM    274  N   PHE A  17      12.452  37.757   0.064  1.00  2.33           N  
ATOM    275  CA  PHE A  17      13.771  37.146   0.100  1.00  2.33           C  
ATOM    276  C   PHE A  17      14.906  38.066   0.505  1.00  2.33           C  
ATOM    277  O   PHE A  17      14.851  39.286   0.324  1.00  2.33           O  
ATOM    278  CB  PHE A  17      14.030  36.443  -1.237  1.00  2.33           C  
ATOM    279  CG  PHE A  17      13.704  37.217  -2.474  1.00  2.33           C  
ATOM    280  CD1 PHE A  17      14.624  38.003  -3.122  1.00  2.33           C  
ATOM    281  CD2 PHE A  17      12.416  37.122  -3.003  1.00  2.33           C  
ATOM    282  CE1 PHE A  17      14.264  38.685  -4.271  1.00  2.33           C  
ATOM    283  CE2 PHE A  17      12.056  37.793  -4.131  1.00  2.33           C  
ATOM    284  CZ  PHE A  17      12.975  38.578  -4.766  1.00  2.33           C  
ATOM    285  H   PHE A  17      12.351  38.754  -0.065  1.00  2.33           H  
ATOM    286  HA  PHE A  17      13.737  36.359   0.852  1.00  2.33           H  
ATOM    287 1HB  PHE A  17      15.063  36.178  -1.278  1.00  2.33           H  
ATOM    288 2HB  PHE A  17      13.489  35.531  -1.260  1.00  2.33           H  
ATOM    289  HD1 PHE A  17      15.636  38.084  -2.725  1.00  2.33           H  
ATOM    290  HD2 PHE A  17      11.685  36.491  -2.504  1.00  2.33           H  
ATOM    291  HE1 PHE A  17      14.994  39.311  -4.788  1.00  2.33           H  
ATOM    292  HE2 PHE A  17      11.041  37.705  -4.525  1.00  2.33           H  
ATOM    293  HZ  PHE A  17      12.689  39.115  -5.660  1.00  2.33           H  
ATOM    294  N   ALA A  18      15.940  37.446   1.077  1.00  2.61           N  
ATOM    295  CA  ALA A  18      17.124  38.152   1.558  1.00  2.61           C  
ATOM    296  C   ALA A  18      18.334  37.239   1.717  1.00  2.61           C  
ATOM    297  O   ALA A  18      18.189  36.016   1.790  1.00  2.61           O  
ATOM    298  CB  ALA A  18      16.816  38.783   2.899  1.00  2.61           C  
ATOM    299  H   ALA A  18      15.871  36.433   1.192  1.00  2.61           H  
ATOM    300  HA  ALA A  18      17.374  38.926   0.832  1.00  2.61           H  
ATOM    301 1HB  ALA A  18      17.689  39.336   3.253  1.00  2.61           H  
ATOM    302 2HB  ALA A  18      15.971  39.466   2.800  1.00  2.61           H  
ATOM    303 3HB  ALA A  18      16.571  38.001   3.618  1.00  2.61           H  
ATOM    304  N   ILE A  19      19.523  37.836   1.771  1.00  2.89           N  
ATOM    305  CA  ILE A  19      20.737  37.082   2.082  1.00  2.89           C  
ATOM    306  C   ILE A  19      21.363  37.635   3.362  1.00  2.89           C  
ATOM    307  O   ILE A  19      21.609  38.840   3.465  1.00  2.89           O  
ATOM    308  CB  ILE A  19      21.755  37.134   0.926  1.00  2.89           C  
ATOM    309  CG1 ILE A  19      21.137  36.538  -0.348  1.00  2.89           C  
ATOM    310  CG2 ILE A  19      23.005  36.321   1.325  1.00  2.89           C  
ATOM    311  CD1 ILE A  19      21.937  36.783  -1.594  1.00  2.89           C  
ATOM    312  H   ILE A  19      19.585  38.838   1.651  1.00  2.89           H  
ATOM    313  HA  ILE A  19      20.471  36.047   2.260  1.00  2.89           H  
ATOM    314  HB  ILE A  19      22.033  38.166   0.720  1.00  2.89           H  
ATOM    315 1HG1 ILE A  19      21.041  35.463  -0.215  1.00  2.89           H  
ATOM    316 2HG1 ILE A  19      20.158  36.955  -0.492  1.00  2.89           H  
ATOM    317 1HG2 ILE A  19      23.733  36.346   0.517  1.00  2.89           H  
ATOM    318 2HG2 ILE A  19      23.446  36.747   2.221  1.00  2.89           H  
ATOM    319 3HG2 ILE A  19      22.715  35.288   1.523  1.00  2.89           H  
ATOM    320 1HD1 ILE A  19      21.434  36.319  -2.446  1.00  2.89           H  
ATOM    321 2HD1 ILE A  19      22.026  37.855  -1.764  1.00  2.89           H  
ATOM    322 3HD1 ILE A  19      22.927  36.360  -1.482  1.00  2.89           H  
ATOM    323  N   GLU A  20      21.594  36.764   4.342  1.00  3.07           N  
ATOM    324  CA  GLU A  20      22.152  37.181   5.626  1.00  3.07           C  
ATOM    325  C   GLU A  20      23.411  36.395   5.967  1.00  3.07           C  
ATOM    326  O   GLU A  20      23.344  35.195   6.230  1.00  3.07           O  
ATOM    327  CB  GLU A  20      21.102  36.996   6.728  1.00  3.07           C  
ATOM    328  CG  GLU A  20      19.853  37.879   6.578  1.00  3.07           C  
ATOM    329  CD  GLU A  20      18.839  37.671   7.686  1.00  3.07           C  
ATOM    330  OE1 GLU A  20      19.072  36.842   8.533  1.00  3.07           O  
ATOM    331  OE2 GLU A  20      17.843  38.358   7.691  1.00  3.07           O  
ATOM    332  H   GLU A  20      21.375  35.781   4.180  1.00  3.07           H  
ATOM    333  HA  GLU A  20      22.418  38.237   5.567  1.00  3.07           H  
ATOM    334 1HB  GLU A  20      20.776  35.954   6.741  1.00  3.07           H  
ATOM    335 2HB  GLU A  20      21.554  37.210   7.697  1.00  3.07           H  
ATOM    336 1HG  GLU A  20      20.159  38.924   6.565  1.00  3.07           H  
ATOM    337 2HG  GLU A  20      19.379  37.657   5.621  1.00  3.07           H  
ATOM    338  N   ASP A  21      24.568  37.062   5.965  1.00  3.10           N  
ATOM    339  CA  ASP A  21      25.842  36.382   6.236  1.00  3.10           C  
ATOM    340  C   ASP A  21      26.003  35.149   5.344  1.00  3.10           C  
ATOM    341  O   ASP A  21      26.403  34.081   5.801  1.00  3.10           O  
ATOM    342  CB  ASP A  21      25.953  35.992   7.714  1.00  3.10           C  
ATOM    343  CG  ASP A  21      25.960  37.210   8.643  1.00  3.10           C  
ATOM    344  OD1 ASP A  21      26.495  38.224   8.258  1.00  3.10           O  
ATOM    345  OD2 ASP A  21      25.425  37.114   9.721  1.00  3.10           O  
ATOM    346  H   ASP A  21      24.561  38.051   5.760  1.00  3.10           H  
ATOM    347  HA  ASP A  21      26.657  37.069   6.004  1.00  3.10           H  
ATOM    348 1HB  ASP A  21      25.128  35.337   7.994  1.00  3.10           H  
ATOM    349 2HB  ASP A  21      26.875  35.432   7.867  1.00  3.10           H  
ATOM    350  N   TYR A  22      25.664  35.329   4.069  1.00  2.93           N  
ATOM    351  CA  TYR A  22      25.677  34.328   2.995  1.00  2.93           C  
ATOM    352  C   TYR A  22      24.568  33.271   3.088  1.00  2.93           C  
ATOM    353  O   TYR A  22      24.421  32.450   2.180  1.00  2.93           O  
ATOM    354  CB  TYR A  22      27.036  33.619   2.909  1.00  2.93           C  
ATOM    355  CG  TYR A  22      28.207  34.567   2.759  1.00  2.93           C  
ATOM    356  CD1 TYR A  22      29.083  34.761   3.820  1.00  2.93           C  
ATOM    357  CD2 TYR A  22      28.401  35.251   1.567  1.00  2.93           C  
ATOM    358  CE1 TYR A  22      30.146  35.628   3.689  1.00  2.93           C  
ATOM    359  CE2 TYR A  22      29.465  36.119   1.436  1.00  2.93           C  
ATOM    360  CZ  TYR A  22      30.337  36.308   2.491  1.00  2.93           C  
ATOM    361  OH  TYR A  22      31.398  37.174   2.360  1.00  2.93           O  
ATOM    362  H   TYR A  22      25.355  36.257   3.824  1.00  2.93           H  
ATOM    363  HA  TYR A  22      25.525  34.859   2.057  1.00  2.93           H  
ATOM    364 1HB  TYR A  22      27.199  32.996   3.785  1.00  2.93           H  
ATOM    365 2HB  TYR A  22      27.033  32.952   2.050  1.00  2.93           H  
ATOM    366  HD1 TYR A  22      28.928  34.225   4.759  1.00  2.93           H  
ATOM    367  HD2 TYR A  22      27.718  35.108   0.735  1.00  2.93           H  
ATOM    368  HE1 TYR A  22      30.834  35.778   4.521  1.00  2.93           H  
ATOM    369  HE2 TYR A  22      29.619  36.656   0.500  1.00  2.93           H  
ATOM    370  HH  TYR A  22      31.896  37.196   3.181  1.00  2.93           H  
ATOM    371  N   CYS A  23      23.745  33.294   4.128  1.00  2.64           N  
ATOM    372  CA  CYS A  23      22.622  32.373   4.150  1.00  2.64           C  
ATOM    373  C   CYS A  23      21.538  32.957   3.295  1.00  2.64           C  
ATOM    374  O   CYS A  23      21.079  34.069   3.534  1.00  2.64           O  
ATOM    375  CB  CYS A  23      22.073  32.148   5.557  1.00  2.64           C  
ATOM    376  SG  CYS A  23      20.599  31.070   5.611  1.00  2.64           S  
ATOM    377  H   CYS A  23      23.868  33.948   4.898  1.00  2.64           H  
ATOM    378  HA  CYS A  23      22.922  31.415   3.732  1.00  2.64           H  
ATOM    379 1HB  CYS A  23      22.848  31.696   6.179  1.00  2.64           H  
ATOM    380 2HB  CYS A  23      21.811  33.109   6.002  1.00  2.64           H  
ATOM    381  HG  CYS A  23      21.228  29.955   5.193  1.00  2.64           H  
ATOM    382  N   ALA A  24      21.142  32.260   2.263  1.00  2.29           N  
ATOM    383  CA  ALA A  24      20.085  32.807   1.445  1.00  2.29           C  
ATOM    384  C   ALA A  24      18.765  32.308   1.984  1.00  2.29           C  
ATOM    385  O   ALA A  24      18.634  31.113   2.265  1.00  2.29           O  
ATOM    386  CB  ALA A  24      20.294  32.423   0.015  1.00  2.29           C  
ATOM    387  H   ALA A  24      21.561  31.367   2.059  1.00  2.29           H  
ATOM    388  HA  ALA A  24      20.092  33.892   1.521  1.00  2.29           H  
ATOM    389 1HB  ALA A  24      19.515  32.833  -0.602  1.00  2.29           H  
ATOM    390 2HB  ALA A  24      21.233  32.799  -0.297  1.00  2.29           H  
ATOM    391 3HB  ALA A  24      20.292  31.351  -0.046  1.00  2.29           H  
ATOM    392  N   ILE A  25      17.807  33.219   2.154  1.00  1.98           N  
ATOM    393  CA  ILE A  25      16.474  32.887   2.642  1.00  1.98           C  
ATOM    394  C   ILE A  25      15.362  33.297   1.680  1.00  1.98           C  
ATOM    395  O   ILE A  25      15.262  34.467   1.294  1.00  1.98           O  
ATOM    396  CB  ILE A  25      16.182  33.589   3.982  1.00  1.98           C  
ATOM    397  CG1 ILE A  25      17.264  33.246   5.005  1.00  1.98           C  
ATOM    398  CG2 ILE A  25      14.784  33.195   4.489  1.00  1.98           C  
ATOM    399  CD1 ILE A  25      18.323  34.326   5.107  1.00  1.98           C  
ATOM    400  H   ILE A  25      18.010  34.193   1.946  1.00  1.98           H  
ATOM    401  HA  ILE A  25      16.417  31.810   2.786  1.00  1.98           H  
ATOM    402  HB  ILE A  25      16.219  34.669   3.833  1.00  1.98           H  
ATOM    403 1HG1 ILE A  25      16.813  33.102   5.983  1.00  1.98           H  
ATOM    404 2HG1 ILE A  25      17.752  32.321   4.708  1.00  1.98           H  
ATOM    405 1HG2 ILE A  25      14.580  33.703   5.428  1.00  1.98           H  
ATOM    406 2HG2 ILE A  25      14.030  33.481   3.757  1.00  1.98           H  
ATOM    407 3HG2 ILE A  25      14.743  32.125   4.641  1.00  1.98           H  
ATOM    408 1HD1 ILE A  25      19.082  34.034   5.834  1.00  1.98           H  
ATOM    409 2HD1 ILE A  25      18.785  34.471   4.141  1.00  1.98           H  
ATOM    410 3HD1 ILE A  25      17.864  35.263   5.424  1.00  1.98           H  
ATOM    411  N   LEU A  26      14.510  32.342   1.315  1.00  1.75           N  
ATOM    412  CA  LEU A  26      13.339  32.627   0.484  1.00  1.75           C  
ATOM    413  C   LEU A  26      12.067  32.205   1.197  1.00  1.75           C  
ATOM    414  O   LEU A  26      11.959  31.073   1.654  1.00  1.75           O  
ATOM    415  CB  LEU A  26      13.442  31.954  -0.885  1.00  1.75           C  
ATOM    416  CG  LEU A  26      12.188  32.038  -1.753  1.00  1.75           C  
ATOM    417  CD1 LEU A  26      11.854  33.419  -2.056  1.00  1.75           C  
ATOM    418  CD2 LEU A  26      12.456  31.357  -3.034  1.00  1.75           C  
ATOM    419  H   LEU A  26      14.687  31.385   1.626  1.00  1.75           H  
ATOM    420  HA  LEU A  26      13.282  33.702   0.322  1.00  1.75           H  
ATOM    421 1HB  LEU A  26      14.256  32.424  -1.440  1.00  1.75           H  
ATOM    422 2HB  LEU A  26      13.686  30.904  -0.744  1.00  1.75           H  
ATOM    423  HG  LEU A  26      11.359  31.587  -1.230  1.00  1.75           H  
ATOM    424 1HD1 LEU A  26      10.977  33.442  -2.684  1.00  1.75           H  
ATOM    425 2HD1 LEU A  26      11.656  33.948  -1.159  1.00  1.75           H  
ATOM    426 3HD1 LEU A  26      12.685  33.863  -2.559  1.00  1.75           H  
ATOM    427 1HD2 LEU A  26      11.598  31.412  -3.680  1.00  1.75           H  
ATOM    428 2HD2 LEU A  26      13.278  31.868  -3.505  1.00  1.75           H  
ATOM    429 3HD2 LEU A  26      12.711  30.325  -2.850  1.00  1.75           H  
ATOM    430  N   SER A  27      11.120  33.127   1.336  1.00  1.65           N  
ATOM    431  CA  SER A  27       9.892  32.838   2.057  1.00  1.65           C  
ATOM    432  C   SER A  27       8.626  33.114   1.264  1.00  1.65           C  
ATOM    433  O   SER A  27       8.458  34.170   0.650  1.00  1.65           O  
ATOM    434  CB  SER A  27       9.852  33.643   3.343  1.00  1.65           C  
ATOM    435  OG  SER A  27       8.630  33.468   4.014  1.00  1.65           O  
ATOM    436  H   SER A  27      11.259  34.055   0.944  1.00  1.65           H  
ATOM    437  HA  SER A  27       9.895  31.786   2.315  1.00  1.65           H  
ATOM    438 1HB  SER A  27      10.672  33.324   3.985  1.00  1.65           H  
ATOM    439 2HB  SER A  27      10.005  34.699   3.119  1.00  1.65           H  
ATOM    440  HG  SER A  27       8.378  32.545   3.869  1.00  1.65           H  
ATOM    441  N   PHE A  28       7.715  32.152   1.313  1.00  1.69           N  
ATOM    442  CA  PHE A  28       6.420  32.262   0.666  1.00  1.69           C  
ATOM    443  C   PHE A  28       5.300  32.174   1.708  1.00  1.69           C  
ATOM    444  O   PHE A  28       5.356  31.341   2.624  1.00  1.69           O  
ATOM    445  CB  PHE A  28       6.256  31.109  -0.310  1.00  1.69           C  
ATOM    446  CG  PHE A  28       7.190  31.058  -1.501  1.00  1.69           C  
ATOM    447  CD1 PHE A  28       8.449  30.515  -1.381  1.00  1.69           C  
ATOM    448  CD2 PHE A  28       6.774  31.443  -2.765  1.00  1.69           C  
ATOM    449  CE1 PHE A  28       9.244  30.382  -2.491  1.00  1.69           C  
ATOM    450  CE2 PHE A  28       7.579  31.327  -3.864  1.00  1.69           C  
ATOM    451  CZ  PHE A  28       8.816  30.796  -3.728  1.00  1.69           C  
ATOM    452  H   PHE A  28       7.943  31.298   1.819  1.00  1.69           H  
ATOM    453  HA  PHE A  28       6.354  33.215   0.145  1.00  1.69           H  
ATOM    454 1HB  PHE A  28       6.358  30.180   0.229  1.00  1.69           H  
ATOM    455 2HB  PHE A  28       5.261  31.132  -0.687  1.00  1.69           H  
ATOM    456  HD1 PHE A  28       8.800  30.167  -0.402  1.00  1.69           H  
ATOM    457  HD2 PHE A  28       5.793  31.830  -2.896  1.00  1.69           H  
ATOM    458  HE1 PHE A  28      10.218  29.936  -2.387  1.00  1.69           H  
ATOM    459  HE2 PHE A  28       7.220  31.641  -4.844  1.00  1.69           H  
ATOM    460  HZ  PHE A  28       9.458  30.685  -4.594  1.00  1.69           H  
ATOM    461  N   ALA A  29       4.235  32.959   1.526  1.00  1.89           N  
ATOM    462  CA  ALA A  29       3.083  32.845   2.429  1.00  1.89           C  
ATOM    463  C   ALA A  29       1.726  33.071   1.762  1.00  1.89           C  
ATOM    464  O   ALA A  29       1.539  33.990   0.950  1.00  1.89           O  
ATOM    465  CB  ALA A  29       3.217  33.847   3.546  1.00  1.89           C  
ATOM    466  H   ALA A  29       4.263  33.663   0.786  1.00  1.89           H  
ATOM    467  HA  ALA A  29       3.085  31.839   2.846  1.00  1.89           H  
ATOM    468 1HB  ALA A  29       2.375  33.722   4.230  1.00  1.89           H  
ATOM    469 2HB  ALA A  29       4.151  33.681   4.068  1.00  1.89           H  
ATOM    470 3HB  ALA A  29       3.205  34.855   3.134  1.00  1.89           H  
ATOM    471  N   SER A  30       0.766  32.246   2.176  1.00  2.28           N  
ATOM    472  CA  SER A  30      -0.628  32.315   1.750  1.00  2.28           C  
ATOM    473  C   SER A  30      -1.401  33.304   2.615  1.00  2.28           C  
ATOM    474  O   SER A  30      -0.883  33.803   3.609  1.00  2.28           O  
ATOM    475  CB  SER A  30      -1.306  30.976   1.899  1.00  2.28           C  
ATOM    476  OG  SER A  30      -1.565  30.729   3.245  1.00  2.28           O  
ATOM    477  H   SER A  30       1.029  31.500   2.827  1.00  2.28           H  
ATOM    478  HA  SER A  30      -0.677  32.641   0.714  1.00  2.28           H  
ATOM    479 1HB  SER A  30      -2.235  30.967   1.334  1.00  2.28           H  
ATOM    480 2HB  SER A  30      -0.665  30.190   1.495  1.00  2.28           H  
ATOM    481  HG  SER A  30      -0.692  30.587   3.653  1.00  2.28           H  
ATOM    482  N   ASP A  31      -2.652  33.561   2.236  1.00  2.84           N  
ATOM    483  CA  ASP A  31      -3.590  34.372   3.011  1.00  2.84           C  
ATOM    484  C   ASP A  31      -4.969  33.749   2.796  1.00  2.84           C  
ATOM    485  O   ASP A  31      -5.957  34.442   2.557  1.00  2.84           O  
ATOM    486  CB  ASP A  31      -3.589  35.840   2.554  1.00  2.84           C  
ATOM    487  CG  ASP A  31      -4.266  36.822   3.559  1.00  2.84           C  
ATOM    488  OD1 ASP A  31      -4.267  36.536   4.730  1.00  2.84           O  
ATOM    489  OD2 ASP A  31      -4.776  37.832   3.133  1.00  2.84           O  
ATOM    490  H   ASP A  31      -2.987  33.148   1.378  1.00  2.84           H  
ATOM    491  HA  ASP A  31      -3.336  34.317   4.072  1.00  2.84           H  
ATOM    492 1HB  ASP A  31      -2.559  36.168   2.396  1.00  2.84           H  
ATOM    493 2HB  ASP A  31      -4.103  35.925   1.593  1.00  2.84           H  
ATOM    494  N   SER A  32      -5.007  32.417   2.811  1.00  3.49           N  
ATOM    495  CA  SER A  32      -6.233  31.668   2.541  1.00  3.49           C  
ATOM    496  C   SER A  32      -7.332  31.874   3.573  1.00  3.49           C  
ATOM    497  O   SER A  32      -7.072  31.988   4.769  1.00  3.49           O  
ATOM    498  CB  SER A  32      -5.966  30.180   2.443  1.00  3.49           C  
ATOM    499  OG  SER A  32      -7.180  29.478   2.205  1.00  3.49           O  
ATOM    500  H   SER A  32      -4.159  31.911   3.032  1.00  3.49           H  
ATOM    501  HA  SER A  32      -6.618  32.006   1.578  1.00  3.49           H  
ATOM    502 1HB  SER A  32      -5.255  29.977   1.645  1.00  3.49           H  
ATOM    503 2HB  SER A  32      -5.519  29.832   3.378  1.00  3.49           H  
ATOM    504  HG  SER A  32      -7.405  29.655   1.287  1.00  3.49           H  
ATOM    505  N   TYR A  33      -8.565  31.883   3.081  1.00  4.03           N  
ATOM    506  CA  TYR A  33      -9.759  31.925   3.914  1.00  4.03           C  
ATOM    507  C   TYR A  33     -10.213  30.503   4.247  1.00  4.03           C  
ATOM    508  O   TYR A  33     -10.538  30.182   5.392  1.00  4.03           O  
ATOM    509  CB  TYR A  33     -10.879  32.669   3.185  1.00  4.03           C  
ATOM    510  CG  TYR A  33     -12.198  32.693   3.922  1.00  4.03           C  
ATOM    511  CD1 TYR A  33     -12.369  33.515   5.025  1.00  4.03           C  
ATOM    512  CD2 TYR A  33     -13.244  31.887   3.485  1.00  4.03           C  
ATOM    513  CE1 TYR A  33     -13.582  33.533   5.690  1.00  4.03           C  
ATOM    514  CE2 TYR A  33     -14.455  31.906   4.148  1.00  4.03           C  
ATOM    515  CZ  TYR A  33     -14.627  32.727   5.245  1.00  4.03           C  
ATOM    516  OH  TYR A  33     -15.836  32.749   5.906  1.00  4.03           O  
ATOM    517  H   TYR A  33      -8.671  31.834   2.083  1.00  4.03           H  
ATOM    518  HA  TYR A  33      -9.524  32.436   4.847  1.00  4.03           H  
ATOM    519 1HB  TYR A  33     -10.571  33.701   3.008  1.00  4.03           H  
ATOM    520 2HB  TYR A  33     -11.046  32.209   2.211  1.00  4.03           H  
ATOM    521  HD1 TYR A  33     -11.548  34.145   5.368  1.00  4.03           H  
ATOM    522  HD2 TYR A  33     -13.108  31.239   2.616  1.00  4.03           H  
ATOM    523  HE1 TYR A  33     -13.718  34.180   6.556  1.00  4.03           H  
ATOM    524  HE2 TYR A  33     -15.275  31.275   3.804  1.00  4.03           H  
ATOM    525  HH  TYR A  33     -16.455  32.168   5.457  1.00  4.03           H  
ATOM    526  N   GLU A  34     -10.269  29.663   3.215  1.00  4.21           N  
ATOM    527  CA  GLU A  34     -10.754  28.291   3.306  1.00  4.21           C  
ATOM    528  C   GLU A  34      -9.923  27.368   4.203  1.00  4.21           C  
ATOM    529  O   GLU A  34     -10.479  26.506   4.886  1.00  4.21           O  
ATOM    530  CB  GLU A  34     -10.831  27.693   1.903  1.00  4.21           C  
ATOM    531  CG  GLU A  34     -11.919  28.310   1.022  1.00  4.21           C  
ATOM    532  CD  GLU A  34     -11.930  27.761  -0.389  1.00  4.21           C  
ATOM    533  OE1 GLU A  34     -11.029  27.033  -0.732  1.00  4.21           O  
ATOM    534  OE2 GLU A  34     -12.843  28.074  -1.119  1.00  4.21           O  
ATOM    535  H   GLU A  34      -9.965  30.000   2.317  1.00  4.21           H  
ATOM    536  HA  GLU A  34     -11.764  28.327   3.721  1.00  4.21           H  
ATOM    537 1HB  GLU A  34      -9.870  27.828   1.403  1.00  4.21           H  
ATOM    538 2HB  GLU A  34     -11.015  26.621   1.974  1.00  4.21           H  
ATOM    539 1HG  GLU A  34     -12.889  28.119   1.481  1.00  4.21           H  
ATOM    540 2HG  GLU A  34     -11.772  29.390   0.989  1.00  4.21           H  
ATOM    541  N   VAL A  35      -8.595  27.528   4.191  1.00  3.93           N  
ATOM    542  CA  VAL A  35      -7.745  26.655   4.997  1.00  3.93           C  
ATOM    543  C   VAL A  35      -6.812  27.527   5.839  1.00  3.93           C  
ATOM    544  O   VAL A  35      -6.648  28.699   5.525  1.00  3.93           O  
ATOM    545  CB  VAL A  35      -6.926  25.694   4.093  1.00  3.93           C  
ATOM    546  CG1 VAL A  35      -7.866  24.831   3.266  1.00  3.93           C  
ATOM    547  CG2 VAL A  35      -5.996  26.484   3.221  1.00  3.93           C  
ATOM    548  H   VAL A  35      -8.168  28.251   3.606  1.00  3.93           H  
ATOM    549  HA  VAL A  35      -8.388  26.063   5.635  1.00  3.93           H  
ATOM    550  HB  VAL A  35      -6.345  25.032   4.699  1.00  3.93           H  
ATOM    551 1HG1 VAL A  35      -7.284  24.146   2.652  1.00  3.93           H  
ATOM    552 2HG1 VAL A  35      -8.513  24.261   3.935  1.00  3.93           H  
ATOM    553 3HG1 VAL A  35      -8.476  25.459   2.621  1.00  3.93           H  
ATOM    554 1HG2 VAL A  35      -5.410  25.808   2.600  1.00  3.93           H  
ATOM    555 2HG2 VAL A  35      -6.574  27.138   2.591  1.00  3.93           H  
ATOM    556 3HG2 VAL A  35      -5.322  27.074   3.848  1.00  3.93           H  
ATOM    557  N   PRO A  36      -6.195  27.007   6.912  1.00  3.34           N  
ATOM    558  CA  PRO A  36      -5.226  27.719   7.721  1.00  3.34           C  
ATOM    559  C   PRO A  36      -4.078  28.214   6.866  1.00  3.34           C  
ATOM    560  O   PRO A  36      -3.686  27.565   5.898  1.00  3.34           O  
ATOM    561  CB  PRO A  36      -4.763  26.651   8.715  1.00  3.34           C  
ATOM    562  CG  PRO A  36      -5.934  25.695   8.819  1.00  3.34           C  
ATOM    563  CD  PRO A  36      -6.525  25.649   7.428  1.00  3.34           C  
ATOM    564  HA  PRO A  36      -5.720  28.557   8.232  1.00  3.34           H  
ATOM    565 1HB  PRO A  36      -3.842  26.173   8.343  1.00  3.34           H  
ATOM    566 2HB  PRO A  36      -4.509  27.122   9.675  1.00  3.34           H  
ATOM    567 1HG  PRO A  36      -5.585  24.709   9.166  1.00  3.34           H  
ATOM    568 2HG  PRO A  36      -6.650  26.059   9.570  1.00  3.34           H  
ATOM    569 1HD  PRO A  36      -6.029  24.865   6.855  1.00  3.34           H  
ATOM    570 2HD  PRO A  36      -7.603  25.489   7.527  1.00  3.34           H  
ATOM    571  N   GLU A  37      -3.535  29.361   7.243  1.00  2.68           N  
ATOM    572  CA  GLU A  37      -2.435  29.981   6.518  1.00  2.68           C  
ATOM    573  C   GLU A  37      -1.255  29.029   6.398  1.00  2.68           C  
ATOM    574  O   GLU A  37      -0.882  28.381   7.379  1.00  2.68           O  
ATOM    575  CB  GLU A  37      -1.973  31.224   7.276  1.00  2.68           C  
ATOM    576  CG  GLU A  37      -2.972  32.359   7.341  1.00  2.68           C  
ATOM    577  CD  GLU A  37      -2.485  33.508   8.206  1.00  2.68           C  
ATOM    578  OE1 GLU A  37      -1.336  33.494   8.593  1.00  2.68           O  
ATOM    579  OE2 GLU A  37      -3.266  34.378   8.501  1.00  2.68           O  
ATOM    580  H   GLU A  37      -3.912  29.836   8.049  1.00  2.68           H  
ATOM    581  HA  GLU A  37      -2.779  30.251   5.520  1.00  2.68           H  
ATOM    582 1HB  GLU A  37      -1.700  30.950   8.294  1.00  2.68           H  
ATOM    583 2HB  GLU A  37      -1.080  31.616   6.788  1.00  2.68           H  
ATOM    584 1HG  GLU A  37      -3.148  32.730   6.326  1.00  2.68           H  
ATOM    585 2HG  GLU A  37      -3.916  31.982   7.730  1.00  2.68           H  
ATOM    586  N   GLN A  38      -0.665  28.965   5.204  1.00  2.13           N  
ATOM    587  CA  GLN A  38       0.483  28.111   4.967  1.00  2.13           C  
ATOM    588  C   GLN A  38       1.714  28.942   4.656  1.00  2.13           C  
ATOM    589  O   GLN A  38       1.648  29.947   3.932  1.00  2.13           O  
ATOM    590  CB  GLN A  38       0.181  27.128   3.837  1.00  2.13           C  
ATOM    591  CG  GLN A  38      -0.950  26.139   4.192  1.00  2.13           C  
ATOM    592  CD  GLN A  38      -1.247  25.092   3.124  1.00  2.13           C  
ATOM    593  OE1 GLN A  38      -1.385  25.386   1.942  1.00  2.13           O  
ATOM    594  NE2 GLN A  38      -1.365  23.846   3.558  1.00  2.13           N  
ATOM    595  H   GLN A  38      -1.025  29.521   4.448  1.00  2.13           H  
ATOM    596  HA  GLN A  38       0.684  27.538   5.868  1.00  2.13           H  
ATOM    597 1HB  GLN A  38      -0.134  27.686   2.959  1.00  2.13           H  
ATOM    598 2HB  GLN A  38       1.079  26.588   3.572  1.00  2.13           H  
ATOM    599 1HG  GLN A  38      -0.679  25.620   5.114  1.00  2.13           H  
ATOM    600 2HG  GLN A  38      -1.864  26.709   4.350  1.00  2.13           H  
ATOM    601 1HE2 GLN A  38      -1.566  23.106   2.916  1.00  2.13           H  
ATOM    602 2HE2 GLN A  38      -1.264  23.652   4.534  1.00  2.13           H  
ATOM    603  N   TYR A  39       2.834  28.502   5.219  1.00  1.75           N  
ATOM    604  CA  TYR A  39       4.132  29.150   5.066  1.00  1.75           C  
ATOM    605  C   TYR A  39       5.249  28.178   4.689  1.00  1.75           C  
ATOM    606  O   TYR A  39       5.348  27.060   5.229  1.00  1.75           O  
ATOM    607  CB  TYR A  39       4.508  29.836   6.382  1.00  1.75           C  
ATOM    608  CG  TYR A  39       3.598  30.960   6.815  1.00  1.75           C  
ATOM    609  CD1 TYR A  39       2.422  30.699   7.510  1.00  1.75           C  
ATOM    610  CD2 TYR A  39       3.969  32.259   6.559  1.00  1.75           C  
ATOM    611  CE1 TYR A  39       1.621  31.747   7.919  1.00  1.75           C  
ATOM    612  CE2 TYR A  39       3.173  33.304   6.974  1.00  1.75           C  
ATOM    613  CZ  TYR A  39       2.002  33.057   7.644  1.00  1.75           C  
ATOM    614  OH  TYR A  39       1.217  34.118   8.051  1.00  1.75           O  
ATOM    615  H   TYR A  39       2.770  27.680   5.809  1.00  1.75           H  
ATOM    616  HA  TYR A  39       4.059  29.893   4.273  1.00  1.75           H  
ATOM    617 1HB  TYR A  39       4.522  29.091   7.179  1.00  1.75           H  
ATOM    618 2HB  TYR A  39       5.519  30.236   6.294  1.00  1.75           H  
ATOM    619  HD1 TYR A  39       2.129  29.675   7.728  1.00  1.75           H  
ATOM    620  HD2 TYR A  39       4.901  32.461   6.027  1.00  1.75           H  
ATOM    621  HE1 TYR A  39       0.696  31.550   8.462  1.00  1.75           H  
ATOM    622  HE2 TYR A  39       3.473  34.332   6.767  1.00  1.75           H  
ATOM    623  HH  TYR A  39       0.315  33.800   8.285  1.00  1.75           H  
ATOM    624  N   PHE A  40       6.126  28.646   3.787  1.00  1.54           N  
ATOM    625  CA  PHE A  40       7.310  27.898   3.345  1.00  1.54           C  
ATOM    626  C   PHE A  40       8.563  28.756   3.346  1.00  1.54           C  
ATOM    627  O   PHE A  40       8.594  29.811   2.706  1.00  1.54           O  
ATOM    628  CB  PHE A  40       7.083  27.367   1.930  1.00  1.54           C  
ATOM    629  CG  PHE A  40       5.954  26.470   1.880  1.00  1.54           C  
ATOM    630  CD1 PHE A  40       4.700  26.987   1.737  1.00  1.54           C  
ATOM    631  CD2 PHE A  40       6.115  25.106   2.005  1.00  1.54           C  
ATOM    632  CE1 PHE A  40       3.644  26.176   1.748  1.00  1.54           C  
ATOM    633  CE2 PHE A  40       5.051  24.288   1.996  1.00  1.54           C  
ATOM    634  CZ  PHE A  40       3.813  24.824   1.877  1.00  1.54           C  
ATOM    635  H   PHE A  40       5.949  29.572   3.390  1.00  1.54           H  
ATOM    636  HA  PHE A  40       7.470  27.059   4.026  1.00  1.54           H  
ATOM    637 1HB  PHE A  40       6.891  28.191   1.255  1.00  1.54           H  
ATOM    638 2HB  PHE A  40       7.963  26.852   1.569  1.00  1.54           H  
ATOM    639  HD1 PHE A  40       4.565  28.069   1.638  1.00  1.54           H  
ATOM    640  HD2 PHE A  40       7.095  24.693   2.119  1.00  1.54           H  
ATOM    641  HE1 PHE A  40       2.666  26.591   1.659  1.00  1.54           H  
ATOM    642  HE2 PHE A  40       5.178  23.218   2.095  1.00  1.54           H  
ATOM    643  HZ  PHE A  40       2.950  24.180   1.879  1.00  1.54           H  
ATOM    644  N   ILE A  41       9.603  28.308   4.048  1.00  1.46           N  
ATOM    645  CA  ILE A  41      10.856  29.055   4.061  1.00  1.46           C  
ATOM    646  C   ILE A  41      12.001  28.157   3.604  1.00  1.46           C  
ATOM    647  O   ILE A  41      12.236  27.093   4.178  1.00  1.46           O  
ATOM    648  CB  ILE A  41      11.181  29.623   5.453  1.00  1.46           C  
ATOM    649  CG1 ILE A  41      10.062  30.533   5.947  1.00  1.46           C  
ATOM    650  CG2 ILE A  41      12.453  30.412   5.356  1.00  1.46           C  
ATOM    651  CD1 ILE A  41      10.232  30.947   7.379  1.00  1.46           C  
ATOM    652  H   ILE A  41       9.518  27.444   4.584  1.00  1.46           H  
ATOM    653  HA  ILE A  41      10.779  29.882   3.369  1.00  1.46           H  
ATOM    654  HB  ILE A  41      11.305  28.829   6.160  1.00  1.46           H  
ATOM    655 1HG1 ILE A  41      10.028  31.419   5.328  1.00  1.46           H  
ATOM    656 2HG1 ILE A  41       9.111  30.013   5.861  1.00  1.46           H  
ATOM    657 1HG2 ILE A  41      12.711  30.823   6.329  1.00  1.46           H  
ATOM    658 2HG2 ILE A  41      13.232  29.766   5.020  1.00  1.46           H  
ATOM    659 3HG2 ILE A  41      12.320  31.222   4.638  1.00  1.46           H  
ATOM    660 1HD1 ILE A  41       9.403  31.589   7.673  1.00  1.46           H  
ATOM    661 2HD1 ILE A  41      10.248  30.054   8.017  1.00  1.46           H  
ATOM    662 3HD1 ILE A  41      11.169  31.489   7.493  1.00  1.46           H  
ATOM    663  N   ILE A  42      12.720  28.587   2.578  1.00  1.52           N  
ATOM    664  CA  ILE A  42      13.817  27.803   2.047  1.00  1.52           C  
ATOM    665  C   ILE A  42      15.132  28.472   2.387  1.00  1.52           C  
ATOM    666  O   ILE A  42      15.343  29.641   2.039  1.00  1.52           O  
ATOM    667  CB  ILE A  42      13.717  27.681   0.519  1.00  1.52           C  
ATOM    668  CG1 ILE A  42      12.415  27.058   0.134  1.00  1.52           C  
ATOM    669  CG2 ILE A  42      14.847  26.804   0.048  1.00  1.52           C  
ATOM    670  CD1 ILE A  42      11.254  28.065  -0.047  1.00  1.52           C  
ATOM    671  H   ILE A  42      12.489  29.475   2.156  1.00  1.52           H  
ATOM    672  HA  ILE A  42      13.803  26.812   2.491  1.00  1.52           H  
ATOM    673  HB  ILE A  42      13.783  28.659   0.056  1.00  1.52           H  
ATOM    674 1HG1 ILE A  42      12.555  26.509  -0.791  1.00  1.52           H  
ATOM    675 2HG1 ILE A  42      12.172  26.366   0.895  1.00  1.52           H  
ATOM    676 1HG2 ILE A  42      14.827  26.667  -1.018  1.00  1.52           H  
ATOM    677 2HG2 ILE A  42      15.792  27.256   0.328  1.00  1.52           H  
ATOM    678 3HG2 ILE A  42      14.744  25.834   0.531  1.00  1.52           H  
ATOM    679 1HD1 ILE A  42      10.342  27.532  -0.317  1.00  1.52           H  
ATOM    680 2HD1 ILE A  42      11.084  28.616   0.876  1.00  1.52           H  
ATOM    681 3HD1 ILE A  42      11.507  28.768  -0.832  1.00  1.52           H  
ATOM    682  N   THR A  43      16.011  27.749   3.083  1.00  1.71           N  
ATOM    683  CA  THR A  43      17.278  28.348   3.466  1.00  1.71           C  
ATOM    684  C   THR A  43      18.508  27.530   3.125  1.00  1.71           C  
ATOM    685  O   THR A  43      18.509  26.299   3.196  1.00  1.71           O  
ATOM    686  CB  THR A  43      17.310  28.600   4.985  1.00  1.71           C  
ATOM    687  OG1 THR A  43      17.165  27.347   5.682  1.00  1.71           O  
ATOM    688  CG2 THR A  43      16.215  29.516   5.396  1.00  1.71           C  
ATOM    689  H   THR A  43      15.774  26.796   3.361  1.00  1.71           H  
ATOM    690  HA  THR A  43      17.362  29.298   2.957  1.00  1.71           H  
ATOM    691  HB  THR A  43      18.268  29.046   5.246  1.00  1.71           H  
ATOM    692  HG1 THR A  43      16.337  26.923   5.403  1.00  1.71           H  
ATOM    693 1HG2 THR A  43      16.259  29.689   6.469  1.00  1.71           H  
ATOM    694 2HG2 THR A  43      16.323  30.447   4.873  1.00  1.71           H  
ATOM    695 3HG2 THR A  43      15.280  29.060   5.146  1.00  1.71           H  
ATOM    696  N   ARG A  44      19.607  28.237   2.887  1.00  2.03           N  
ATOM    697  CA  ARG A  44      20.899  27.577   2.715  1.00  2.03           C  
ATOM    698  C   ARG A  44      21.594  27.450   4.064  1.00  2.03           C  
ATOM    699  O   ARG A  44      21.791  28.445   4.754  1.00  2.03           O  
ATOM    700  CB  ARG A  44      21.769  28.352   1.753  1.00  2.03           C  
ATOM    701  CG  ARG A  44      23.129  27.758   1.469  1.00  2.03           C  
ATOM    702  CD  ARG A  44      23.887  28.620   0.523  1.00  2.03           C  
ATOM    703  NE  ARG A  44      25.214  28.108   0.240  1.00  2.03           N  
ATOM    704  CZ  ARG A  44      26.026  28.625  -0.696  1.00  2.03           C  
ATOM    705  NH1 ARG A  44      25.609  29.641  -1.412  1.00  2.03           N  
ATOM    706  NH2 ARG A  44      27.224  28.108  -0.903  1.00  2.03           N  
ATOM    707  H   ARG A  44      19.510  29.253   2.798  1.00  2.03           H  
ATOM    708  HA  ARG A  44      20.737  26.578   2.324  1.00  2.03           H  
ATOM    709 1HB  ARG A  44      21.264  28.438   0.800  1.00  2.03           H  
ATOM    710 2HB  ARG A  44      21.925  29.356   2.134  1.00  2.03           H  
ATOM    711 1HG  ARG A  44      23.689  27.671   2.386  1.00  2.03           H  
ATOM    712 2HG  ARG A  44      23.010  26.768   1.020  1.00  2.03           H  
ATOM    713 1HD  ARG A  44      23.349  28.699  -0.411  1.00  2.03           H  
ATOM    714 2HD  ARG A  44      23.994  29.619   0.952  1.00  2.03           H  
ATOM    715  HE  ARG A  44      25.549  27.325   0.773  1.00  2.03           H  
ATOM    716 1HH1 ARG A  44      24.681  30.004  -1.248  1.00  2.03           H  
ATOM    717 2HH1 ARG A  44      26.207  30.034  -2.136  1.00  2.03           H  
ATOM    718 1HH2 ARG A  44      27.545  27.315  -0.366  1.00  2.03           H  
ATOM    719 2HH2 ARG A  44      27.825  28.493  -1.651  1.00  2.03           H  
ATOM    720  N   SER A  45      21.983  26.237   4.450  1.00  2.50           N  
ATOM    721  CA  SER A  45      22.592  26.050   5.772  1.00  2.50           C  
ATOM    722  C   SER A  45      23.931  26.801   5.970  1.00  2.50           C  
ATOM    723  O   SER A  45      24.183  27.393   7.018  1.00  2.50           O  
ATOM    724  CB  SER A  45      22.769  24.570   6.011  1.00  2.50           C  
ATOM    725  OG  SER A  45      21.527  23.925   6.095  1.00  2.50           O  
ATOM    726  H   SER A  45      21.815  25.421   3.849  1.00  2.50           H  
ATOM    727  HA  SER A  45      21.887  26.427   6.515  1.00  2.50           H  
ATOM    728 1HB  SER A  45      23.356  24.126   5.205  1.00  2.50           H  
ATOM    729 2HB  SER A  45      23.313  24.425   6.927  1.00  2.50           H  
ATOM    730  HG  SER A  45      21.248  23.770   5.179  1.00  2.50           H  
ATOM    731  N   THR A  46      24.749  26.802   4.925  1.00  3.11           N  
ATOM    732  CA  THR A  46      26.105  27.375   4.789  1.00  3.11           C  
ATOM    733  C   THR A  46      27.183  26.772   5.724  1.00  3.11           C  
ATOM    734  O   THR A  46      27.784  25.759   5.374  1.00  3.11           O  
ATOM    735  CB  THR A  46      26.127  28.931   4.993  1.00  3.11           C  
ATOM    736  OG1 THR A  46      25.769  29.284   6.345  1.00  3.11           O  
ATOM    737  CG2 THR A  46      25.175  29.610   4.052  1.00  3.11           C  
ATOM    738  H   THR A  46      24.394  26.309   4.124  1.00  3.11           H  
ATOM    739  HA  THR A  46      26.434  27.185   3.767  1.00  3.11           H  
ATOM    740  HB  THR A  46      27.131  29.300   4.788  1.00  3.11           H  
ATOM    741  HG1 THR A  46      24.982  28.800   6.619  1.00  3.11           H  
ATOM    742 1HG2 THR A  46      25.234  30.680   4.210  1.00  3.11           H  
ATOM    743 2HG2 THR A  46      25.450  29.381   3.029  1.00  3.11           H  
ATOM    744 3HG2 THR A  46      24.164  29.271   4.243  1.00  3.11           H  
ATOM    745  N   THR A  47      27.342  27.298   6.940  1.00  3.82           N  
ATOM    746  CA  THR A  47      28.433  26.884   7.829  1.00  3.82           C  
ATOM    747  C   THR A  47      27.995  26.290   9.169  1.00  3.82           C  
ATOM    748  O   THR A  47      27.938  25.068   9.332  1.00  3.82           O  
ATOM    749  CB  THR A  47      29.364  28.089   8.089  1.00  3.82           C  
ATOM    750  OG1 THR A  47      28.589  29.167   8.636  1.00  3.82           O  
ATOM    751  CG2 THR A  47      30.013  28.546   6.794  1.00  3.82           C  
ATOM    752  H   THR A  47      26.749  28.074   7.182  1.00  3.82           H  
ATOM    753  HA  THR A  47      29.013  26.119   7.309  1.00  3.82           H  
ATOM    754  HB  THR A  47      30.136  27.803   8.805  1.00  3.82           H  
ATOM    755  HG1 THR A  47      27.940  29.466   7.977  1.00  3.82           H  
ATOM    756 1HG2 THR A  47      30.663  29.396   6.994  1.00  3.82           H  
ATOM    757 2HG2 THR A  47      30.602  27.729   6.374  1.00  3.82           H  
ATOM    758 3HG2 THR A  47      29.248  28.840   6.082  1.00  3.82           H  
ATOM    759  N   GLU A  48      27.682  27.163  10.127  1.00  4.53           N  
ATOM    760  CA  GLU A  48      27.316  26.760  11.483  1.00  4.53           C  
ATOM    761  C   GLU A  48      26.091  25.856  11.499  1.00  4.53           C  
ATOM    762  O   GLU A  48      25.983  24.953  12.326  1.00  4.53           O  
ATOM    763  CB  GLU A  48      27.050  27.998  12.342  1.00  4.53           C  
ATOM    764  CG  GLU A  48      28.295  28.826  12.651  1.00  4.53           C  
ATOM    765  CD  GLU A  48      27.997  30.078  13.447  1.00  4.53           C  
ATOM    766  OE1 GLU A  48      26.842  30.379  13.641  1.00  4.53           O  
ATOM    767  OE2 GLU A  48      28.928  30.730  13.861  1.00  4.53           O  
ATOM    768  H   GLU A  48      27.756  28.143   9.890  1.00  4.53           H  
ATOM    769  HA  GLU A  48      28.152  26.207  11.915  1.00  4.53           H  
ATOM    770 1HB  GLU A  48      26.333  28.644  11.835  1.00  4.53           H  
ATOM    771 2HB  GLU A  48      26.605  27.694  13.289  1.00  4.53           H  
ATOM    772 1HG  GLU A  48      28.996  28.210  13.213  1.00  4.53           H  
ATOM    773 2HG  GLU A  48      28.771  29.102  11.709  1.00  4.53           H  
ATOM    774  N   ARG A  49      25.172  26.087  10.571  1.00  5.14           N  
ATOM    775  CA  ARG A  49      23.960  25.293  10.487  1.00  5.14           C  
ATOM    776  C   ARG A  49      24.155  24.049   9.610  1.00  5.14           C  
ATOM    777  O   ARG A  49      23.211  23.281   9.423  1.00  5.14           O  
ATOM    778  CB  ARG A  49      22.828  26.124   9.907  1.00  5.14           C  
ATOM    779  CG  ARG A  49      22.364  27.309  10.731  1.00  5.14           C  
ATOM    780  CD  ARG A  49      21.335  28.103   9.978  1.00  5.14           C  
ATOM    781  NE  ARG A  49      20.858  29.260  10.729  1.00  5.14           N  
ATOM    782  CZ  ARG A  49      20.013  30.195  10.238  1.00  5.14           C  
ATOM    783  NH1 ARG A  49      19.572  30.101   9.003  1.00  5.14           N  
ATOM    784  NH2 ARG A  49      19.632  31.206  11.000  1.00  5.14           N  
ATOM    785  H   ARG A  49      25.317  26.838   9.912  1.00  5.14           H  
ATOM    786  HA  ARG A  49      23.684  24.974  11.491  1.00  5.14           H  
ATOM    787 1HB  ARG A  49      23.126  26.501   8.953  1.00  5.14           H  
ATOM    788 2HB  ARG A  49      21.965  25.482   9.739  1.00  5.14           H  
ATOM    789 1HG  ARG A  49      21.922  26.958  11.663  1.00  5.14           H  
ATOM    790 2HG  ARG A  49      23.214  27.958  10.950  1.00  5.14           H  
ATOM    791 1HD  ARG A  49      21.774  28.459   9.041  1.00  5.14           H  
ATOM    792 2HD  ARG A  49      20.480  27.466   9.754  1.00  5.14           H  
ATOM    793  HE  ARG A  49      21.176  29.367  11.683  1.00  5.14           H  
ATOM    794 1HH1 ARG A  49      19.867  29.331   8.417  1.00  5.14           H  
ATOM    795 2HH1 ARG A  49      18.943  30.800   8.633  1.00  5.14           H  
ATOM    796 1HH2 ARG A  49      19.971  31.280  11.949  1.00  5.14           H  
ATOM    797 2HH2 ARG A  49      19.002  31.905  10.633  1.00  5.14           H  
ATOM    798  N   SER A  50      25.356  23.869   9.034  1.00  5.55           N  
ATOM    799  CA  SER A  50      25.618  22.732   8.156  1.00  5.55           C  
ATOM    800  C   SER A  50      26.402  21.650   8.864  1.00  5.55           C  
ATOM    801  O   SER A  50      26.017  20.479   8.891  1.00  5.55           O  
ATOM    802  CB  SER A  50      26.474  23.144   6.961  1.00  5.55           C  
ATOM    803  OG  SER A  50      25.833  24.039   6.125  1.00  5.55           O  
ATOM    804  H   SER A  50      26.124  24.500   9.230  1.00  5.55           H  
ATOM    805  HA  SER A  50      24.668  22.324   7.819  1.00  5.55           H  
ATOM    806 1HB  SER A  50      27.389  23.602   7.324  1.00  5.55           H  
ATOM    807 2HB  SER A  50      26.772  22.263   6.396  1.00  5.55           H  
ATOM    808  HG  SER A  50      26.565  24.535   5.692  1.00  5.55           H  
ATOM    809  N   GLY A  51      27.531  22.025   9.435  1.00  5.67           N  
ATOM    810  CA  GLY A  51      28.372  20.993  10.011  1.00  5.67           C  
ATOM    811  C   GLY A  51      28.717  19.998   8.896  1.00  5.67           C  
ATOM    812  O   GLY A  51      29.223  20.383   7.841  1.00  5.67           O  
ATOM    813  H   GLY A  51      27.803  23.011   9.432  1.00  5.67           H  
ATOM    814 1HA  GLY A  51      29.281  21.438  10.417  1.00  5.67           H  
ATOM    815 2HA  GLY A  51      27.849  20.493  10.824  1.00  5.67           H  
ATOM    816  N   GLY A  52      28.445  18.716   9.142  1.00  5.45           N  
ATOM    817  CA  GLY A  52      28.712  17.642   8.184  1.00  5.45           C  
ATOM    818  C   GLY A  52      27.484  17.230   7.350  1.00  5.45           C  
ATOM    819  O   GLY A  52      27.510  16.193   6.686  1.00  5.45           O  
ATOM    820  H   GLY A  52      28.023  18.479  10.028  1.00  5.45           H  
ATOM    821 1HA  GLY A  52      29.512  17.954   7.512  1.00  5.45           H  
ATOM    822 2HA  GLY A  52      29.083  16.772   8.724  1.00  5.45           H  
ATOM    823  N   ILE A  53      26.401  18.014   7.409  1.00  4.94           N  
ATOM    824  CA  ILE A  53      25.139  17.679   6.735  1.00  4.94           C  
ATOM    825  C   ILE A  53      25.230  17.505   5.216  1.00  4.94           C  
ATOM    826  O   ILE A  53      24.382  16.798   4.671  1.00  4.94           O  
ATOM    827  CB  ILE A  53      24.065  18.740   7.015  1.00  4.94           C  
ATOM    828  CG1 ILE A  53      22.692  18.191   6.667  1.00  4.94           C  
ATOM    829  CG2 ILE A  53      24.320  19.972   6.174  1.00  4.94           C  
ATOM    830  CD1 ILE A  53      21.563  19.047   7.160  1.00  4.94           C  
ATOM    831  H   ILE A  53      26.432  18.869   7.963  1.00  4.94           H  
ATOM    832  HA  ILE A  53      24.788  16.737   7.152  1.00  4.94           H  
ATOM    833  HB  ILE A  53      24.082  19.005   8.072  1.00  4.94           H  
ATOM    834 1HG1 ILE A  53      22.607  18.106   5.579  1.00  4.94           H  
ATOM    835 2HG1 ILE A  53      22.588  17.200   7.102  1.00  4.94           H  
ATOM    836 1HG2 ILE A  53      23.557  20.722   6.385  1.00  4.94           H  
ATOM    837 2HG2 ILE A  53      25.295  20.364   6.403  1.00  4.94           H  
ATOM    838 3HG2 ILE A  53      24.273  19.719   5.128  1.00  4.94           H  
ATOM    839 1HD1 ILE A  53      20.626  18.593   6.873  1.00  4.94           H  
ATOM    840 2HD1 ILE A  53      21.613  19.135   8.244  1.00  4.94           H  
ATOM    841 3HD1 ILE A  53      21.636  20.042   6.709  1.00  4.94           H  
ATOM    842  N   PRO A  54      26.254  18.162   4.590  1.00  4.23           N  
ATOM    843  CA  PRO A  54      27.325  18.827   3.781  1.00  4.23           C  
ATOM    844  C   PRO A  54      26.933  20.226   3.329  1.00  4.23           C  
ATOM    845  O   PRO A  54      25.768  20.505   3.023  1.00  4.23           O  
ATOM    846  CB  PRO A  54      27.589  18.066   2.507  1.00  4.23           C  
ATOM    847  CG  PRO A  54      26.430  17.625   2.130  1.00  4.23           C  
ATOM    848  CD  PRO A  54      25.700  17.358   3.296  1.00  4.23           C  
ATOM    849  HA  PRO A  54      28.238  18.873   4.394  1.00  4.23           H  
ATOM    850 1HB  PRO A  54      28.042  18.744   1.759  1.00  4.23           H  
ATOM    851 2HB  PRO A  54      28.314  17.262   2.692  1.00  4.23           H  
ATOM    852 1HG  PRO A  54      25.940  18.384   1.499  1.00  4.23           H  
ATOM    853 2HG  PRO A  54      26.557  16.733   1.504  1.00  4.23           H  
ATOM    854 1HD  PRO A  54      24.684  17.716   2.981  1.00  4.23           H  
ATOM    855 2HD  PRO A  54      25.805  16.251   3.414  1.00  4.23           H  
ATOM    856  N   GLU A  55      27.935  21.092   3.233  1.00  3.47           N  
ATOM    857  CA  GLU A  55      27.730  22.449   2.748  1.00  3.47           C  
ATOM    858  C   GLU A  55      27.045  22.394   1.389  1.00  3.47           C  
ATOM    859  O   GLU A  55      27.444  21.625   0.514  1.00  3.47           O  
ATOM    860  CB  GLU A  55      29.065  23.198   2.627  1.00  3.47           C  
ATOM    861  CG  GLU A  55      28.935  24.671   2.211  1.00  3.47           C  
ATOM    862  CD  GLU A  55      30.263  25.412   2.137  1.00  3.47           C  
ATOM    863  OE1 GLU A  55      31.295  24.778   2.186  1.00  3.47           O  
ATOM    864  OE2 GLU A  55      30.232  26.621   2.055  1.00  3.47           O  
ATOM    865  H   GLU A  55      28.866  20.808   3.507  1.00  3.47           H  
ATOM    866  HA  GLU A  55      27.083  22.982   3.447  1.00  3.47           H  
ATOM    867 1HB  GLU A  55      29.583  23.169   3.585  1.00  3.47           H  
ATOM    868 2HB  GLU A  55      29.697  22.698   1.895  1.00  3.47           H  
ATOM    869 1HG  GLU A  55      28.468  24.715   1.227  1.00  3.47           H  
ATOM    870 2HG  GLU A  55      28.278  25.179   2.910  1.00  3.47           H  
ATOM    871  N   GLY A  56      26.015  23.217   1.227  1.00  2.79           N  
ATOM    872  CA  GLY A  56      25.219  23.286   0.007  1.00  2.79           C  
ATOM    873  C   GLY A  56      23.812  22.758   0.266  1.00  2.79           C  
ATOM    874  O   GLY A  56      22.879  23.047  -0.482  1.00  2.79           O  
ATOM    875  H   GLY A  56      25.760  23.813   1.998  1.00  2.79           H  
ATOM    876 1HA  GLY A  56      25.169  24.318  -0.341  1.00  2.79           H  
ATOM    877 2HA  GLY A  56      25.696  22.701  -0.778  1.00  2.79           H  
ATOM    878  N   ASP A  57      23.650  22.014   1.361  1.00  2.25           N  
ATOM    879  CA  ASP A  57      22.340  21.503   1.757  1.00  2.25           C  
ATOM    880  C   ASP A  57      21.321  22.622   1.975  1.00  2.25           C  
ATOM    881  O   ASP A  57      21.614  23.630   2.649  1.00  2.25           O  
ATOM    882  CB  ASP A  57      22.468  20.684   3.035  1.00  2.25           C  
ATOM    883  CG  ASP A  57      21.182  20.045   3.472  1.00  2.25           C  
ATOM    884  OD1 ASP A  57      20.871  18.970   3.011  1.00  2.25           O  
ATOM    885  OD2 ASP A  57      20.515  20.642   4.289  1.00  2.25           O  
ATOM    886  H   ASP A  57      24.465  21.753   1.923  1.00  2.25           H  
ATOM    887  HA  ASP A  57      21.967  20.856   0.963  1.00  2.25           H  
ATOM    888 1HB  ASP A  57      23.214  19.899   2.884  1.00  2.25           H  
ATOM    889 2HB  ASP A  57      22.834  21.325   3.837  1.00  2.25           H  
ATOM    890  N   ILE A  58      20.130  22.438   1.390  1.00  1.87           N  
ATOM    891  CA  ILE A  58      19.053  23.406   1.509  1.00  1.87           C  
ATOM    892  C   ILE A  58      17.914  22.854   2.379  1.00  1.87           C  
ATOM    893  O   ILE A  58      17.441  21.728   2.169  1.00  1.87           O  
ATOM    894  CB  ILE A  58      18.502  23.799   0.134  1.00  1.87           C  
ATOM    895  CG1 ILE A  58      19.633  24.274  -0.826  1.00  1.87           C  
ATOM    896  CG2 ILE A  58      17.502  24.893   0.301  1.00  1.87           C  
ATOM    897  CD1 ILE A  58      20.425  25.458  -0.338  1.00  1.87           C  
ATOM    898  H   ILE A  58      19.943  21.580   0.867  1.00  1.87           H  
ATOM    899  HA  ILE A  58      19.442  24.302   1.989  1.00  1.87           H  
ATOM    900  HB  ILE A  58      18.027  22.939  -0.309  1.00  1.87           H  
ATOM    901 1HG1 ILE A  58      20.321  23.448  -1.005  1.00  1.87           H  
ATOM    902 2HG1 ILE A  58      19.184  24.554  -1.767  1.00  1.87           H  
ATOM    903 1HG2 ILE A  58      17.099  25.160  -0.654  1.00  1.87           H  
ATOM    904 2HG2 ILE A  58      16.701  24.557   0.947  1.00  1.87           H  
ATOM    905 3HG2 ILE A  58      17.984  25.760   0.743  1.00  1.87           H  
ATOM    906 1HD1 ILE A  58      21.181  25.725  -1.079  1.00  1.87           H  
ATOM    907 2HD1 ILE A  58      19.773  26.301  -0.166  1.00  1.87           H  
ATOM    908 3HD1 ILE A  58      20.913  25.187   0.583  1.00  1.87           H  
ATOM    909  N   TYR A  59      17.469  23.643   3.351  1.00  1.66           N  
ATOM    910  CA  TYR A  59      16.410  23.211   4.252  1.00  1.66           C  
ATOM    911  C   TYR A  59      15.091  23.906   4.023  1.00  1.66           C  
ATOM    912  O   TYR A  59      15.039  25.135   3.900  1.00  1.66           O  
ATOM    913  CB  TYR A  59      16.834  23.399   5.711  1.00  1.66           C  
ATOM    914  CG  TYR A  59      15.730  23.040   6.724  1.00  1.66           C  
ATOM    915  CD1 TYR A  59      15.428  21.720   6.945  1.00  1.66           C  
ATOM    916  CD2 TYR A  59      15.057  24.022   7.445  1.00  1.66           C  
ATOM    917  CE1 TYR A  59      14.460  21.353   7.853  1.00  1.66           C  
ATOM    918  CE2 TYR A  59      14.088  23.648   8.371  1.00  1.66           C  
ATOM    919  CZ  TYR A  59      13.792  22.319   8.568  1.00  1.66           C  
ATOM    920  OH  TYR A  59      12.832  21.945   9.488  1.00  1.66           O  
ATOM    921  H   TYR A  59      17.882  24.569   3.453  1.00  1.66           H  
ATOM    922  HA  TYR A  59      16.229  22.158   4.083  1.00  1.66           H  
ATOM    923 1HB  TYR A  59      17.707  22.775   5.918  1.00  1.66           H  
ATOM    924 2HB  TYR A  59      17.128  24.437   5.873  1.00  1.66           H  
ATOM    925  HD1 TYR A  59      15.951  20.975   6.396  1.00  1.66           H  
ATOM    926  HD2 TYR A  59      15.290  25.077   7.291  1.00  1.66           H  
ATOM    927  HE1 TYR A  59      14.226  20.303   8.010  1.00  1.66           H  
ATOM    928  HE2 TYR A  59      13.562  24.402   8.948  1.00  1.66           H  
ATOM    929  HH  TYR A  59      12.784  20.985   9.527  1.00  1.66           H  
ATOM    930  N   LEU A  60      14.017  23.114   3.950  1.00  1.60           N  
ATOM    931  CA  LEU A  60      12.683  23.688   3.854  1.00  1.60           C  
ATOM    932  C   LEU A  60      11.931  23.603   5.176  1.00  1.60           C  
ATOM    933  O   LEU A  60      11.673  22.515   5.698  1.00  1.60           O  
ATOM    934  CB  LEU A  60      11.857  23.043   2.724  1.00  1.60           C  
ATOM    935  CG  LEU A  60      10.330  23.469   2.692  1.00  1.60           C  
ATOM    936  CD1 LEU A  60      10.179  24.916   2.473  1.00  1.60           C  
ATOM    937  CD2 LEU A  60       9.617  22.780   1.573  1.00  1.60           C  
ATOM    938  H   LEU A  60      14.121  22.092   4.016  1.00  1.60           H  
ATOM    939  HA  LEU A  60      12.785  24.742   3.607  1.00  1.60           H  
ATOM    940 1HB  LEU A  60      12.301  23.315   1.767  1.00  1.60           H  
ATOM    941 2HB  LEU A  60      11.904  21.955   2.832  1.00  1.60           H  
ATOM    942  HG  LEU A  60       9.883  23.208   3.653  1.00  1.60           H  
ATOM    943 1HD1 LEU A  60       9.150  25.167   2.484  1.00  1.60           H  
ATOM    944 2HD1 LEU A  60      10.676  25.461   3.249  1.00  1.60           H  
ATOM    945 3HD1 LEU A  60      10.591  25.158   1.528  1.00  1.60           H  
ATOM    946 1HD2 LEU A  60       8.578  23.073   1.591  1.00  1.60           H  
ATOM    947 2HD2 LEU A  60      10.059  23.075   0.636  1.00  1.60           H  
ATOM    948 3HD2 LEU A  60       9.692  21.731   1.672  1.00  1.60           H  
ATOM    949  N   GLU A  61      11.599  24.773   5.710  1.00  1.69           N  
ATOM    950  CA  GLU A  61      10.848  24.911   6.941  1.00  1.69           C  
ATOM    951  C   GLU A  61       9.406  25.152   6.542  1.00  1.69           C  
ATOM    952  O   GLU A  61       9.126  25.981   5.673  1.00  1.69           O  
ATOM    953  CB  GLU A  61      11.362  26.065   7.800  1.00  1.69           C  
ATOM    954  CG  GLU A  61      10.678  26.213   9.154  1.00  1.69           C  
ATOM    955  CD  GLU A  61      11.241  27.342   9.989  1.00  1.69           C  
ATOM    956  OE1 GLU A  61      12.198  27.952   9.574  1.00  1.69           O  
ATOM    957  OE2 GLU A  61      10.709  27.590  11.045  1.00  1.69           O  
ATOM    958  H   GLU A  61      11.869  25.620   5.212  1.00  1.69           H  
ATOM    959  HA  GLU A  61      10.910  23.982   7.511  1.00  1.69           H  
ATOM    960 1HB  GLU A  61      12.429  25.994   7.938  1.00  1.69           H  
ATOM    961 2HB  GLU A  61      11.180  26.977   7.273  1.00  1.69           H  
ATOM    962 1HG  GLU A  61       9.616  26.396   8.995  1.00  1.69           H  
ATOM    963 2HG  GLU A  61      10.780  25.275   9.700  1.00  1.69           H  
ATOM    964  N   SER A  62       8.483  24.460   7.174  1.00  1.93           N  
ATOM    965  CA  SER A  62       7.084  24.625   6.819  1.00  1.93           C  
ATOM    966  C   SER A  62       6.152  24.348   7.970  1.00  1.93           C  
ATOM    967  O   SER A  62       6.446  23.524   8.835  1.00  1.93           O  
ATOM    968  CB  SER A  62       6.713  23.718   5.673  1.00  1.93           C  
ATOM    969  OG  SER A  62       5.360  23.813   5.424  1.00  1.93           O  
ATOM    970  H   SER A  62       8.753  23.803   7.893  1.00  1.93           H  
ATOM    971  HA  SER A  62       6.932  25.659   6.509  1.00  1.93           H  
ATOM    972 1HB  SER A  62       7.274  24.001   4.779  1.00  1.93           H  
ATOM    973 2HB  SER A  62       6.972  22.691   5.918  1.00  1.93           H  
ATOM    974  HG  SER A  62       5.201  24.757   5.212  1.00  1.93           H  
ATOM    975  N   ASN A  63       5.004  25.022   7.963  1.00  2.32           N  
ATOM    976  CA  ASN A  63       4.004  24.755   9.000  1.00  2.32           C  
ATOM    977  C   ASN A  63       2.997  23.668   8.595  1.00  2.32           C  
ATOM    978  O   ASN A  63       1.996  23.450   9.281  1.00  2.32           O  
ATOM    979  CB  ASN A  63       3.268  26.020   9.399  1.00  2.32           C  
ATOM    980  CG  ASN A  63       2.432  26.584   8.310  1.00  2.32           C  
ATOM    981  OD1 ASN A  63       2.778  26.467   7.128  1.00  2.32           O  
ATOM    982  ND2 ASN A  63       1.327  27.177   8.697  1.00  2.32           N  
ATOM    983  H   ASN A  63       4.851  25.707   7.219  1.00  2.32           H  
ATOM    984  HA  ASN A  63       4.523  24.383   9.884  1.00  2.32           H  
ATOM    985 1HB  ASN A  63       2.628  25.809  10.258  1.00  2.32           H  
ATOM    986 2HB  ASN A  63       3.991  26.775   9.709  1.00  2.32           H  
ATOM    987 1HD2 ASN A  63       0.665  27.579   8.037  1.00  2.32           H  
ATOM    988 2HD2 ASN A  63       1.110  27.226   9.670  1.00  2.32           H  
ATOM    989  N   LEU A  64       3.279  22.964   7.502  1.00  2.84           N  
ATOM    990  CA  LEU A  64       2.431  21.868   7.056  1.00  2.84           C  
ATOM    991  C   LEU A  64       2.702  20.578   7.806  1.00  2.84           C  
ATOM    992  O   LEU A  64       3.759  20.377   8.395  1.00  2.84           O  
ATOM    993  CB  LEU A  64       2.612  21.599   5.562  1.00  2.84           C  
ATOM    994  CG  LEU A  64       1.768  22.426   4.636  1.00  2.84           C  
ATOM    995  CD1 LEU A  64       2.120  23.900   4.782  1.00  2.84           C  
ATOM    996  CD2 LEU A  64       1.995  21.929   3.225  1.00  2.84           C  
ATOM    997  H   LEU A  64       4.099  23.205   6.947  1.00  2.84           H  
ATOM    998  HA  LEU A  64       1.394  22.151   7.230  1.00  2.84           H  
ATOM    999 1HB  LEU A  64       3.655  21.778   5.308  1.00  2.84           H  
ATOM   1000 2HB  LEU A  64       2.390  20.554   5.363  1.00  2.84           H  
ATOM   1001  HG  LEU A  64       0.720  22.309   4.893  1.00  2.84           H  
ATOM   1002 1HD1 LEU A  64       1.511  24.463   4.108  1.00  2.84           H  
ATOM   1003 2HD1 LEU A  64       1.938  24.227   5.802  1.00  2.84           H  
ATOM   1004 3HD1 LEU A  64       3.148  24.052   4.536  1.00  2.84           H  
ATOM   1005 1HD2 LEU A  64       1.381  22.509   2.535  1.00  2.84           H  
ATOM   1006 2HD2 LEU A  64       3.044  22.041   2.961  1.00  2.84           H  
ATOM   1007 3HD2 LEU A  64       1.720  20.876   3.161  1.00  2.84           H  
ATOM   1008  N   PHE A  65       1.729  19.679   7.754  1.00  3.40           N  
ATOM   1009  CA  PHE A  65       1.846  18.339   8.324  1.00  3.40           C  
ATOM   1010  C   PHE A  65       2.981  17.505   7.701  1.00  3.40           C  
ATOM   1011  O   PHE A  65       3.487  16.566   8.317  1.00  3.40           O  
ATOM   1012  CB  PHE A  65       0.498  17.639   8.178  1.00  3.40           C  
ATOM   1013  CG  PHE A  65       0.147  17.209   6.777  1.00  3.40           C  
ATOM   1014  CD1 PHE A  65       0.416  15.926   6.333  1.00  3.40           C  
ATOM   1015  CD2 PHE A  65      -0.442  18.106   5.894  1.00  3.40           C  
ATOM   1016  CE1 PHE A  65       0.079  15.539   5.052  1.00  3.40           C  
ATOM   1017  CE2 PHE A  65      -0.769  17.723   4.609  1.00  3.40           C  
ATOM   1018  CZ  PHE A  65      -0.513  16.435   4.189  1.00  3.40           C  
ATOM   1019  H   PHE A  65       0.869  19.927   7.287  1.00  3.40           H  
ATOM   1020  HA  PHE A  65       2.059  18.447   9.389  1.00  3.40           H  
ATOM   1021 1HB  PHE A  65       0.486  16.754   8.813  1.00  3.40           H  
ATOM   1022 2HB  PHE A  65      -0.290  18.300   8.535  1.00  3.40           H  
ATOM   1023  HD1 PHE A  65       0.887  15.217   7.013  1.00  3.40           H  
ATOM   1024  HD2 PHE A  65      -0.650  19.121   6.229  1.00  3.40           H  
ATOM   1025  HE1 PHE A  65       0.288  14.523   4.720  1.00  3.40           H  
ATOM   1026  HE2 PHE A  65      -1.233  18.435   3.928  1.00  3.40           H  
ATOM   1027  HZ  PHE A  65      -0.773  16.129   3.177  1.00  3.40           H  
ATOM   1028  N   LEU A  66       3.361  17.842   6.471  1.00  3.88           N  
ATOM   1029  CA  LEU A  66       4.422  17.151   5.755  1.00  3.88           C  
ATOM   1030  C   LEU A  66       5.798  17.585   6.234  1.00  3.88           C  
ATOM   1031  O   LEU A  66       6.072  18.779   6.344  1.00  3.88           O  
ATOM   1032  CB  LEU A  66       4.316  17.481   4.268  1.00  3.88           C  
ATOM   1033  CG  LEU A  66       3.077  16.995   3.564  1.00  3.88           C  
ATOM   1034  CD1 LEU A  66       3.038  17.546   2.163  1.00  3.88           C  
ATOM   1035  CD2 LEU A  66       3.092  15.485   3.538  1.00  3.88           C  
ATOM   1036  H   LEU A  66       2.898  18.617   6.027  1.00  3.88           H  
ATOM   1037  HA  LEU A  66       4.311  16.078   5.912  1.00  3.88           H  
ATOM   1038 1HB  LEU A  66       4.332  18.561   4.170  1.00  3.88           H  
ATOM   1039 2HB  LEU A  66       5.183  17.086   3.766  1.00  3.88           H  
ATOM   1040  HG  LEU A  66       2.203  17.349   4.088  1.00  3.88           H  
ATOM   1041 1HD1 LEU A  66       2.138  17.198   1.657  1.00  3.88           H  
ATOM   1042 2HD1 LEU A  66       3.025  18.628   2.219  1.00  3.88           H  
ATOM   1043 3HD1 LEU A  66       3.912  17.220   1.610  1.00  3.88           H  
ATOM   1044 1HD2 LEU A  66       2.201  15.121   3.031  1.00  3.88           H  
ATOM   1045 2HD2 LEU A  66       3.965  15.135   3.012  1.00  3.88           H  
ATOM   1046 3HD2 LEU A  66       3.111  15.107   4.560  1.00  3.88           H  
ATOM   1047  N   ASP A  67       6.686  16.625   6.471  1.00  4.15           N  
ATOM   1048  CA  ASP A  67       8.053  16.959   6.850  1.00  4.15           C  
ATOM   1049  C   ASP A  67       8.896  16.932   5.596  1.00  4.15           C  
ATOM   1050  O   ASP A  67       9.081  15.878   4.988  1.00  4.15           O  
ATOM   1051  CB  ASP A  67       8.627  16.026   7.915  1.00  4.15           C  
ATOM   1052  CG  ASP A  67      10.028  16.497   8.458  1.00  4.15           C  
ATOM   1053  OD1 ASP A  67      10.713  17.314   7.826  1.00  4.15           O  
ATOM   1054  OD2 ASP A  67      10.372  16.042   9.529  1.00  4.15           O  
ATOM   1055  H   ASP A  67       6.411  15.658   6.384  1.00  4.15           H  
ATOM   1056  HA  ASP A  67       8.070  17.973   7.251  1.00  4.15           H  
ATOM   1057 1HB  ASP A  67       7.931  15.955   8.751  1.00  4.15           H  
ATOM   1058 2HB  ASP A  67       8.741  15.026   7.495  1.00  4.15           H  
ATOM   1059  N   PHE A  68       9.362  18.092   5.174  1.00  4.16           N  
ATOM   1060  CA  PHE A  68      10.080  18.178   3.923  1.00  4.16           C  
ATOM   1061  C   PHE A  68      11.598  18.080   4.103  1.00  4.16           C  
ATOM   1062  O   PHE A  68      12.315  18.123   3.109  1.00  4.16           O  
ATOM   1063  CB  PHE A  68       9.754  19.492   3.233  1.00  4.16           C  
ATOM   1064  CG  PHE A  68       8.298  19.676   2.807  1.00  4.16           C  
ATOM   1065  CD1 PHE A  68       7.464  20.519   3.524  1.00  4.16           C  
ATOM   1066  CD2 PHE A  68       7.784  19.045   1.692  1.00  4.16           C  
ATOM   1067  CE1 PHE A  68       6.158  20.729   3.136  1.00  4.16           C  
ATOM   1068  CE2 PHE A  68       6.473  19.249   1.299  1.00  4.16           C  
ATOM   1069  CZ  PHE A  68       5.663  20.098   2.025  1.00  4.16           C  
ATOM   1070  H   PHE A  68       9.202  18.922   5.729  1.00  4.16           H  
ATOM   1071  HA  PHE A  68       9.759  17.356   3.282  1.00  4.16           H  
ATOM   1072 1HB  PHE A  68      10.022  20.319   3.897  1.00  4.16           H  
ATOM   1073 2HB  PHE A  68      10.380  19.578   2.342  1.00  4.16           H  
ATOM   1074  HD1 PHE A  68       7.859  21.024   4.403  1.00  4.16           H  
ATOM   1075  HD2 PHE A  68       8.424  18.388   1.120  1.00  4.16           H  
ATOM   1076  HE1 PHE A  68       5.520  21.397   3.715  1.00  4.16           H  
ATOM   1077  HE2 PHE A  68       6.081  18.745   0.412  1.00  4.16           H  
ATOM   1078  HZ  PHE A  68       4.636  20.269   1.719  1.00  4.16           H  
ATOM   1079  N   ASN A  69      12.073  17.882   5.350  1.00  3.96           N  
ATOM   1080  CA  ASN A  69      13.506  17.721   5.663  1.00  3.96           C  
ATOM   1081  C   ASN A  69      14.516  18.644   4.936  1.00  3.96           C  
ATOM   1082  O   ASN A  69      14.133  19.586   4.225  1.00  3.96           O  
ATOM   1083  CB  ASN A  69      13.870  16.265   5.383  1.00  3.96           C  
ATOM   1084  CG  ASN A  69      13.448  15.283   6.401  1.00  3.96           C  
ATOM   1085  OD1 ASN A  69      13.388  15.576   7.595  1.00  3.96           O  
ATOM   1086  ND2 ASN A  69      13.162  14.082   5.952  1.00  3.96           N  
ATOM   1087  H   ASN A  69      11.411  17.815   6.136  1.00  3.96           H  
ATOM   1088  HA  ASN A  69      13.604  17.907   6.733  1.00  3.96           H  
ATOM   1089 1HB  ASN A  69      13.292  15.995   4.550  1.00  3.96           H  
ATOM   1090 2HB  ASN A  69      14.910  16.124   5.092  1.00  3.96           H  
ATOM   1091 1HD2 ASN A  69      12.870  13.370   6.590  1.00  3.96           H  
ATOM   1092 2HD2 ASN A  69      13.248  13.877   4.966  1.00  3.96           H  
ATOM   1093  N   PRO A  70      15.811  18.570   5.325  1.00  3.68           N  
ATOM   1094  CA  PRO A  70      16.937  19.090   4.573  1.00  3.68           C  
ATOM   1095  C   PRO A  70      17.282  18.154   3.427  1.00  3.68           C  
ATOM   1096  O   PRO A  70      17.380  16.941   3.639  1.00  3.68           O  
ATOM   1097  CB  PRO A  70      18.049  19.153   5.619  1.00  3.68           C  
ATOM   1098  CG  PRO A  70      17.694  18.098   6.653  1.00  3.68           C  
ATOM   1099  CD  PRO A  70      16.183  18.053   6.688  1.00  3.68           C  
ATOM   1100  HA  PRO A  70      16.701  20.079   4.181  1.00  3.68           H  
ATOM   1101 1HB  PRO A  70      19.003  18.929   5.118  1.00  3.68           H  
ATOM   1102 2HB  PRO A  70      18.149  20.168   6.021  1.00  3.68           H  
ATOM   1103 1HG  PRO A  70      18.141  17.135   6.364  1.00  3.68           H  
ATOM   1104 2HG  PRO A  70      18.132  18.370   7.624  1.00  3.68           H  
ATOM   1105 1HD  PRO A  70      15.896  17.024   6.867  1.00  3.68           H  
ATOM   1106 2HD  PRO A  70      15.809  18.713   7.474  1.00  3.68           H  
ATOM   1107  N   TYR A  71      17.463  18.703   2.228  1.00  3.41           N  
ATOM   1108  CA  TYR A  71      17.880  17.899   1.081  1.00  3.41           C  
ATOM   1109  C   TYR A  71      18.803  18.568   0.069  1.00  3.41           C  
ATOM   1110  O   TYR A  71      18.926  19.799  -0.036  1.00  3.41           O  
ATOM   1111  CB  TYR A  71      16.722  17.293   0.289  1.00  3.41           C  
ATOM   1112  CG  TYR A  71      15.859  16.285   0.995  1.00  3.41           C  
ATOM   1113  CD1 TYR A  71      14.609  16.604   1.437  1.00  3.41           C  
ATOM   1114  CD2 TYR A  71      16.360  15.009   1.211  1.00  3.41           C  
ATOM   1115  CE1 TYR A  71      13.848  15.648   2.046  1.00  3.41           C  
ATOM   1116  CE2 TYR A  71      15.595  14.059   1.854  1.00  3.41           C  
ATOM   1117  CZ  TYR A  71      14.334  14.380   2.263  1.00  3.41           C  
ATOM   1118  OH  TYR A  71      13.540  13.443   2.905  1.00  3.41           O  
ATOM   1119  H   TYR A  71      17.367  19.715   2.127  1.00  3.41           H  
ATOM   1120  HA  TYR A  71      18.448  17.061   1.484  1.00  3.41           H  
ATOM   1121 1HB  TYR A  71      16.089  18.099  -0.016  1.00  3.41           H  
ATOM   1122 2HB  TYR A  71      17.089  16.827  -0.625  1.00  3.41           H  
ATOM   1123  HD1 TYR A  71      14.206  17.602   1.290  1.00  3.41           H  
ATOM   1124  HD2 TYR A  71      17.362  14.757   0.872  1.00  3.41           H  
ATOM   1125  HE1 TYR A  71      12.847  15.896   2.377  1.00  3.41           H  
ATOM   1126  HE2 TYR A  71      15.990  13.059   2.023  1.00  3.41           H  
ATOM   1127  HH  TYR A  71      12.635  13.774   2.955  1.00  3.41           H  
ATOM   1128  N   GLY A  72      19.362  17.719  -0.782  1.00  3.19           N  
ATOM   1129  CA  GLY A  72      20.136  18.142  -1.935  1.00  3.19           C  
ATOM   1130  C   GLY A  72      19.177  18.644  -3.023  1.00  3.19           C  
ATOM   1131  O   GLY A  72      18.932  17.958  -4.013  1.00  3.19           O  
ATOM   1132  H   GLY A  72      19.230  16.730  -0.626  1.00  3.19           H  
ATOM   1133 1HA  GLY A  72      20.827  18.936  -1.649  1.00  3.19           H  
ATOM   1134 2HA  GLY A  72      20.726  17.308  -2.313  1.00  3.19           H  
ATOM   1135  N   LEU A  73      18.651  19.852  -2.796  1.00  3.04           N  
ATOM   1136  CA  LEU A  73      17.694  20.542  -3.665  1.00  3.04           C  
ATOM   1137  C   LEU A  73      18.070  20.385  -5.120  1.00  3.04           C  
ATOM   1138  O   LEU A  73      19.246  20.483  -5.459  1.00  3.04           O  
ATOM   1139  CB  LEU A  73      17.692  22.055  -3.299  1.00  3.04           C  
ATOM   1140  CG  LEU A  73      16.829  23.008  -4.149  1.00  3.04           C  
ATOM   1141  CD1 LEU A  73      15.404  22.735  -3.945  1.00  3.04           C  
ATOM   1142  CD2 LEU A  73      17.112  24.443  -3.809  1.00  3.04           C  
ATOM   1143  H   LEU A  73      18.917  20.285  -1.914  1.00  3.04           H  
ATOM   1144  HA  LEU A  73      16.706  20.111  -3.506  1.00  3.04           H  
ATOM   1145 1HB  LEU A  73      17.323  22.133  -2.289  1.00  3.04           H  
ATOM   1146 2HB  LEU A  73      18.716  22.421  -3.315  1.00  3.04           H  
ATOM   1147  HG  LEU A  73      17.075  22.848  -5.170  1.00  3.04           H  
ATOM   1148 1HD1 LEU A  73      14.829  23.396  -4.584  1.00  3.04           H  
ATOM   1149 2HD1 LEU A  73      15.213  21.733  -4.204  1.00  3.04           H  
ATOM   1150 3HD1 LEU A  73      15.143  22.901  -2.904  1.00  3.04           H  
ATOM   1151 1HD2 LEU A  73      16.511  25.065  -4.448  1.00  3.04           H  
ATOM   1152 2HD2 LEU A  73      16.856  24.625  -2.783  1.00  3.04           H  
ATOM   1153 3HD2 LEU A  73      18.146  24.669  -3.966  1.00  3.04           H  
ATOM   1154  N   SER A  74      17.095  20.047  -5.977  1.00  2.97           N  
ATOM   1155  CA  SER A  74      17.431  19.920  -7.385  1.00  2.97           C  
ATOM   1156  C   SER A  74      17.302  21.284  -8.066  1.00  2.97           C  
ATOM   1157  O   SER A  74      18.026  21.584  -9.019  1.00  2.97           O  
ATOM   1158  CB  SER A  74      16.538  18.898  -8.051  1.00  2.97           C  
ATOM   1159  OG  SER A  74      15.224  19.343  -8.098  1.00  2.97           O  
ATOM   1160  H   SER A  74      16.125  19.943  -5.675  1.00  2.97           H  
ATOM   1161  HA  SER A  74      18.465  19.584  -7.470  1.00  2.97           H  
ATOM   1162 1HB  SER A  74      16.894  18.696  -9.057  1.00  2.97           H  
ATOM   1163 2HB  SER A  74      16.581  17.961  -7.489  1.00  2.97           H  
ATOM   1164  HG  SER A  74      15.017  19.656  -7.195  1.00  2.97           H  
ATOM   1165  N   GLY A  75      16.421  22.133  -7.528  1.00  3.00           N  
ATOM   1166  CA  GLY A  75      16.280  23.489  -8.046  1.00  3.00           C  
ATOM   1167  C   GLY A  75      14.861  24.051  -8.024  1.00  3.00           C  
ATOM   1168  O   GLY A  75      13.959  23.546  -7.350  1.00  3.00           O  
ATOM   1169  H   GLY A  75      15.811  21.796  -6.787  1.00  3.00           H  
ATOM   1170 1HA  GLY A  75      16.931  24.148  -7.470  1.00  3.00           H  
ATOM   1171 2HA  GLY A  75      16.653  23.517  -9.069  1.00  3.00           H  
ATOM   1172  N   TYR A  76      14.703  25.157  -8.738  1.00  3.13           N  
ATOM   1173  CA  TYR A  76      13.435  25.859  -8.872  1.00  3.13           C  
ATOM   1174  C   TYR A  76      13.102  26.050 -10.340  1.00  3.13           C  
ATOM   1175  O   TYR A  76      13.988  26.327 -11.153  1.00  3.13           O  
ATOM   1176  CB  TYR A  76      13.488  27.230  -8.212  1.00  3.13           C  
ATOM   1177  CG  TYR A  76      13.552  27.294  -6.715  1.00  3.13           C  
ATOM   1178  CD1 TYR A  76      14.740  27.097  -6.029  1.00  3.13           C  
ATOM   1179  CD2 TYR A  76      12.412  27.688  -6.034  1.00  3.13           C  
ATOM   1180  CE1 TYR A  76      14.762  27.285  -4.672  1.00  3.13           C  
ATOM   1181  CE2 TYR A  76      12.448  27.889  -4.688  1.00  3.13           C  
ATOM   1182  CZ  TYR A  76      13.625  27.693  -4.014  1.00  3.13           C  
ATOM   1183  OH  TYR A  76      13.680  27.902  -2.693  1.00  3.13           O  
ATOM   1184  H   TYR A  76      15.501  25.517  -9.243  1.00  3.13           H  
ATOM   1185  HA  TYR A  76      12.648  25.260  -8.419  1.00  3.13           H  
ATOM   1186 1HB  TYR A  76      14.348  27.774  -8.602  1.00  3.13           H  
ATOM   1187 2HB  TYR A  76      12.601  27.787  -8.521  1.00  3.13           H  
ATOM   1188  HD1 TYR A  76      15.648  26.811  -6.559  1.00  3.13           H  
ATOM   1189  HD2 TYR A  76      11.498  27.855  -6.584  1.00  3.13           H  
ATOM   1190  HE1 TYR A  76      15.685  27.144  -4.115  1.00  3.13           H  
ATOM   1191  HE2 TYR A  76      11.553  28.214  -4.154  1.00  3.13           H  
ATOM   1192  HH  TYR A  76      12.804  28.113  -2.363  1.00  3.13           H  
ATOM   1193  N   LEU A  77      11.826  25.930 -10.665  1.00  3.33           N  
ATOM   1194  CA  LEU A  77      11.336  26.175 -12.013  1.00  3.33           C  
ATOM   1195  C   LEU A  77      10.195  27.176 -12.011  1.00  3.33           C  
ATOM   1196  O   LEU A  77       9.423  27.247 -11.055  1.00  3.33           O  
ATOM   1197  CB  LEU A  77      10.837  24.875 -12.655  1.00  3.33           C  
ATOM   1198  CG  LEU A  77      11.857  23.743 -12.812  1.00  3.33           C  
ATOM   1199  CD1 LEU A  77      11.136  22.496 -13.287  1.00  3.33           C  
ATOM   1200  CD2 LEU A  77      12.925  24.153 -13.792  1.00  3.33           C  
ATOM   1201  H   LEU A  77      11.170  25.670  -9.929  1.00  3.33           H  
ATOM   1202  HA  LEU A  77      12.149  26.582 -12.613  1.00  3.33           H  
ATOM   1203 1HB  LEU A  77      10.019  24.491 -12.054  1.00  3.33           H  
ATOM   1204 2HB  LEU A  77      10.442  25.111 -13.646  1.00  3.33           H  
ATOM   1205  HG  LEU A  77      12.316  23.527 -11.855  1.00  3.33           H  
ATOM   1206 1HD1 LEU A  77      11.849  21.679 -13.393  1.00  3.33           H  
ATOM   1207 2HD1 LEU A  77      10.371  22.217 -12.567  1.00  3.33           H  
ATOM   1208 3HD1 LEU A  77      10.666  22.695 -14.249  1.00  3.33           H  
ATOM   1209 1HD2 LEU A  77      13.648  23.345 -13.901  1.00  3.33           H  
ATOM   1210 2HD2 LEU A  77      12.467  24.366 -14.758  1.00  3.33           H  
ATOM   1211 3HD2 LEU A  77      13.433  25.047 -13.426  1.00  3.33           H  
ATOM   1212  N   LEU A  78      10.041  27.923 -13.090  1.00  3.55           N  
ATOM   1213  CA  LEU A  78       8.834  28.726 -13.193  1.00  3.55           C  
ATOM   1214  C   LEU A  78       7.839  27.897 -13.981  1.00  3.55           C  
ATOM   1215  O   LEU A  78       8.234  27.109 -14.844  1.00  3.55           O  
ATOM   1216  CB  LEU A  78       9.072  30.076 -13.864  1.00  3.55           C  
ATOM   1217  CG  LEU A  78      10.076  30.992 -13.170  1.00  3.55           C  
ATOM   1218  CD1 LEU A  78      10.208  32.274 -13.984  1.00  3.55           C  
ATOM   1219  CD2 LEU A  78       9.617  31.268 -11.735  1.00  3.55           C  
ATOM   1220  H   LEU A  78      10.715  27.898 -13.843  1.00  3.55           H  
ATOM   1221  HA  LEU A  78       8.423  28.908 -12.201  1.00  3.55           H  
ATOM   1222 1HB  LEU A  78       9.423  29.904 -14.877  1.00  3.55           H  
ATOM   1223 2HB  LEU A  78       8.116  30.604 -13.917  1.00  3.55           H  
ATOM   1224  HG  LEU A  78      11.057  30.511 -13.147  1.00  3.55           H  
ATOM   1225 1HD1 LEU A  78      10.939  32.924 -13.514  1.00  3.55           H  
ATOM   1226 2HD1 LEU A  78      10.544  32.033 -14.989  1.00  3.55           H  
ATOM   1227 3HD1 LEU A  78       9.247  32.784 -14.031  1.00  3.55           H  
ATOM   1228 1HD2 LEU A  78      10.341  31.918 -11.241  1.00  3.55           H  
ATOM   1229 2HD2 LEU A  78       8.639  31.754 -11.746  1.00  3.55           H  
ATOM   1230 3HD2 LEU A  78       9.545  30.325 -11.191  1.00  3.55           H  
ATOM   1231  N   SER A  79       6.569  28.067 -13.677  1.00  3.69           N  
ATOM   1232  CA  SER A  79       5.495  27.353 -14.354  1.00  3.69           C  
ATOM   1233  C   SER A  79       4.561  28.335 -15.017  1.00  3.69           C  
ATOM   1234  O   SER A  79       4.999  29.344 -15.581  1.00  3.69           O  
ATOM   1235  CB  SER A  79       4.723  26.475 -13.393  1.00  3.69           C  
ATOM   1236  OG  SER A  79       3.814  25.652 -14.091  1.00  3.69           O  
ATOM   1237  H   SER A  79       6.331  28.725 -12.928  1.00  3.69           H  
ATOM   1238  HA  SER A  79       5.927  26.718 -15.126  1.00  3.69           H  
ATOM   1239 1HB  SER A  79       5.414  25.856 -12.815  1.00  3.69           H  
ATOM   1240 2HB  SER A  79       4.187  27.099 -12.692  1.00  3.69           H  
ATOM   1241  HG  SER A  79       4.349  24.943 -14.473  1.00  3.69           H  
ATOM   1242  N   GLU A  80       3.280  27.991 -15.024  1.00  3.68           N  
ATOM   1243  CA  GLU A  80       2.275  28.845 -15.622  1.00  3.68           C  
ATOM   1244  C   GLU A  80       2.506  30.230 -15.011  1.00  3.68           C  
ATOM   1245  O   GLU A  80       3.095  30.311 -13.933  1.00  3.68           O  
ATOM   1246  CB  GLU A  80       0.871  28.308 -15.307  1.00  3.68           C  
ATOM   1247  CG  GLU A  80       0.448  28.392 -13.835  1.00  3.68           C  
ATOM   1248  CD  GLU A  80      -0.939  27.799 -13.620  1.00  3.68           C  
ATOM   1249  OE1 GLU A  80      -1.484  27.287 -14.569  1.00  3.68           O  
ATOM   1250  OE2 GLU A  80      -1.462  27.873 -12.524  1.00  3.68           O  
ATOM   1251  H   GLU A  80       3.009  27.121 -14.576  1.00  3.68           H  
ATOM   1252  HA  GLU A  80       2.435  28.864 -16.695  1.00  3.68           H  
ATOM   1253 1HB  GLU A  80       0.124  28.813 -15.901  1.00  3.68           H  
ATOM   1254 2HB  GLU A  80       0.833  27.255 -15.583  1.00  3.68           H  
ATOM   1255 1HG  GLU A  80       1.171  27.850 -13.224  1.00  3.68           H  
ATOM   1256 2HG  GLU A  80       0.456  29.439 -13.520  1.00  3.68           H  
ATOM   1257  N   PRO A  81       2.061  31.329 -15.629  1.00  3.50           N  
ATOM   1258  CA  PRO A  81       2.318  32.671 -15.160  1.00  3.50           C  
ATOM   1259  C   PRO A  81       1.946  32.812 -13.704  1.00  3.50           C  
ATOM   1260  O   PRO A  81       0.891  32.350 -13.271  1.00  3.50           O  
ATOM   1261  CB  PRO A  81       1.400  33.513 -16.049  1.00  3.50           C  
ATOM   1262  CG  PRO A  81       1.296  32.713 -17.331  1.00  3.50           C  
ATOM   1263  CD  PRO A  81       1.257  31.265 -16.871  1.00  3.50           C  
ATOM   1264  HA  PRO A  81       3.378  32.920 -15.322  1.00  3.50           H  
ATOM   1265 1HB  PRO A  81       0.431  33.661 -15.548  1.00  3.50           H  
ATOM   1266 2HB  PRO A  81       1.837  34.510 -16.199  1.00  3.50           H  
ATOM   1267 1HG  PRO A  81       0.394  33.008 -17.891  1.00  3.50           H  
ATOM   1268 2HG  PRO A  81       2.158  32.928 -17.981  1.00  3.50           H  
ATOM   1269 1HD  PRO A  81       0.226  30.963 -16.654  1.00  3.50           H  
ATOM   1270 2HD  PRO A  81       1.726  30.650 -17.641  1.00  3.50           H  
ATOM   1271  N   ASN A  82       2.798  33.532 -12.977  1.00  3.20           N  
ATOM   1272  CA  ASN A  82       2.660  33.769 -11.545  1.00  3.20           C  
ATOM   1273  C   ASN A  82       2.713  32.468 -10.734  1.00  3.20           C  
ATOM   1274  O   ASN A  82       1.797  32.177  -9.976  1.00  3.20           O  
ATOM   1275  CB  ASN A  82       1.369  34.524 -11.242  1.00  3.20           C  
ATOM   1276  CG  ASN A  82       1.271  35.829 -11.991  1.00  3.20           C  
ATOM   1277  OD1 ASN A  82       2.244  36.575 -12.132  1.00  3.20           O  
ATOM   1278  ND2 ASN A  82       0.096  36.113 -12.491  1.00  3.20           N  
ATOM   1279  H   ASN A  82       3.620  33.898 -13.436  1.00  3.20           H  
ATOM   1280  HA  ASN A  82       3.502  34.386 -11.219  1.00  3.20           H  
ATOM   1281 1HB  ASN A  82       0.496  33.913 -11.450  1.00  3.20           H  
ATOM   1282 2HB  ASN A  82       1.338  34.758 -10.182  1.00  3.20           H  
ATOM   1283 1HD2 ASN A  82      -0.041  36.960 -13.004  1.00  3.20           H  
ATOM   1284 2HD2 ASN A  82      -0.667  35.478 -12.357  1.00  3.20           H  
ATOM   1285  N   CYS A  83       3.769  31.671 -10.914  1.00  2.86           N  
ATOM   1286  CA  CYS A  83       3.921  30.416 -10.162  1.00  2.86           C  
ATOM   1287  C   CYS A  83       5.352  29.907 -10.084  1.00  2.86           C  
ATOM   1288  O   CYS A  83       6.061  29.841 -11.098  1.00  2.86           O  
ATOM   1289  CB  CYS A  83       3.076  29.298 -10.768  1.00  2.86           C  
ATOM   1290  SG  CYS A  83       3.168  27.699  -9.845  1.00  2.86           S  
ATOM   1291  H   CYS A  83       4.480  31.944 -11.577  1.00  2.86           H  
ATOM   1292  HA  CYS A  83       3.584  30.595  -9.146  1.00  2.86           H  
ATOM   1293 1HB  CYS A  83       2.031  29.608 -10.819  1.00  2.86           H  
ATOM   1294 2HB  CYS A  83       3.401  29.118 -11.784  1.00  2.86           H  
ATOM   1295  HG  CYS A  83       4.506  27.610  -9.831  1.00  2.86           H  
ATOM   1296  N   VAL A  84       5.771  29.525  -8.873  1.00  2.57           N  
ATOM   1297  CA  VAL A  84       7.110  28.977  -8.673  1.00  2.57           C  
ATOM   1298  C   VAL A  84       7.082  27.536  -8.152  1.00  2.57           C  
ATOM   1299  O   VAL A  84       6.490  27.254  -7.107  1.00  2.57           O  
ATOM   1300  CB  VAL A  84       7.888  29.841  -7.663  1.00  2.57           C  
ATOM   1301  CG1 VAL A  84       9.277  29.244  -7.442  1.00  2.57           C  
ATOM   1302  CG2 VAL A  84       7.991  31.278  -8.170  1.00  2.57           C  
ATOM   1303  H   VAL A  84       5.148  29.616  -8.064  1.00  2.57           H  
ATOM   1304  HA  VAL A  84       7.639  28.984  -9.627  1.00  2.57           H  
ATOM   1305  HB  VAL A  84       7.360  29.832  -6.707  1.00  2.57           H  
ATOM   1306 1HG1 VAL A  84       9.826  29.842  -6.723  1.00  2.57           H  
ATOM   1307 2HG1 VAL A  84       9.178  28.225  -7.065  1.00  2.57           H  
ATOM   1308 3HG1 VAL A  84       9.819  29.229  -8.391  1.00  2.57           H  
ATOM   1309 1HG2 VAL A  84       8.531  31.886  -7.444  1.00  2.57           H  
ATOM   1310 2HG2 VAL A  84       8.518  31.292  -9.114  1.00  2.57           H  
ATOM   1311 3HG2 VAL A  84       6.996  31.680  -8.308  1.00  2.57           H  
ATOM   1312  N   ASP A  85       7.742  26.635  -8.873  1.00  2.40           N  
ATOM   1313  CA  ASP A  85       7.823  25.238  -8.471  1.00  2.40           C  
ATOM   1314  C   ASP A  85       9.163  24.914  -7.805  1.00  2.40           C  
ATOM   1315  O   ASP A  85      10.234  25.134  -8.376  1.00  2.40           O  
ATOM   1316  CB  ASP A  85       7.592  24.286  -9.652  1.00  2.40           C  
ATOM   1317  CG  ASP A  85       6.133  24.225 -10.188  1.00  2.40           C  
ATOM   1318  OD1 ASP A  85       5.220  24.679  -9.528  1.00  2.40           O  
ATOM   1319  OD2 ASP A  85       5.954  23.695 -11.253  1.00  2.40           O  
ATOM   1320  H   ASP A  85       8.226  26.928  -9.719  1.00  2.40           H  
ATOM   1321  HA  ASP A  85       7.042  25.045  -7.737  1.00  2.40           H  
ATOM   1322 1HB  ASP A  85       8.238  24.589 -10.473  1.00  2.40           H  
ATOM   1323 2HB  ASP A  85       7.896  23.280  -9.358  1.00  2.40           H  
ATOM   1324  N   LEU A  86       9.091  24.398  -6.586  1.00  2.36           N  
ATOM   1325  CA  LEU A  86      10.246  23.995  -5.792  1.00  2.36           C  
ATOM   1326  C   LEU A  86      10.451  22.480  -5.866  1.00  2.36           C  
ATOM   1327  O   LEU A  86       9.594  21.697  -5.442  1.00  2.36           O  
ATOM   1328  CB  LEU A  86      10.017  24.502  -4.363  1.00  2.36           C  
ATOM   1329  CG  LEU A  86      10.950  24.038  -3.277  1.00  2.36           C  
ATOM   1330  CD1 LEU A  86      12.324  24.421  -3.578  1.00  2.36           C  
ATOM   1331  CD2 LEU A  86      10.510  24.684  -1.953  1.00  2.36           C  
ATOM   1332  H   LEU A  86       8.174  24.249  -6.167  1.00  2.36           H  
ATOM   1333  HA  LEU A  86      11.137  24.479  -6.196  1.00  2.36           H  
ATOM   1334 1HB  LEU A  86      10.073  25.591  -4.386  1.00  2.36           H  
ATOM   1335 2HB  LEU A  86       9.012  24.235  -4.074  1.00  2.36           H  
ATOM   1336  HG  LEU A  86      10.900  22.973  -3.206  1.00  2.36           H  
ATOM   1337 1HD1 LEU A  86      12.982  24.081  -2.784  1.00  2.36           H  
ATOM   1338 2HD1 LEU A  86      12.626  23.978  -4.526  1.00  2.36           H  
ATOM   1339 3HD1 LEU A  86      12.363  25.450  -3.641  1.00  2.36           H  
ATOM   1340 1HD2 LEU A  86      11.170  24.367  -1.151  1.00  2.36           H  
ATOM   1341 2HD2 LEU A  86      10.561  25.764  -2.056  1.00  2.36           H  
ATOM   1342 3HD2 LEU A  86       9.494  24.397  -1.715  1.00  2.36           H  
ATOM   1343  N   LEU A  87      11.582  22.062  -6.450  1.00  2.46           N  
ATOM   1344  CA  LEU A  87      11.838  20.641  -6.658  1.00  2.46           C  
ATOM   1345  C   LEU A  87      12.951  20.163  -5.729  1.00  2.46           C  
ATOM   1346  O   LEU A  87      14.140  20.487  -5.915  1.00  2.46           O  
ATOM   1347  CB  LEU A  87      12.260  20.400  -8.115  1.00  2.46           C  
ATOM   1348  CG  LEU A  87      11.196  20.630  -9.213  1.00  2.46           C  
ATOM   1349  CD1 LEU A  87      11.034  22.132  -9.448  1.00  2.46           C  
ATOM   1350  CD2 LEU A  87      11.632  19.924 -10.478  1.00  2.46           C  
ATOM   1351  H   LEU A  87      12.281  22.734  -6.772  1.00  2.46           H  
ATOM   1352  HA  LEU A  87      10.939  20.081  -6.431  1.00  2.46           H  
ATOM   1353 1HB  LEU A  87      13.105  21.054  -8.338  1.00  2.46           H  
ATOM   1354 2HB  LEU A  87      12.596  19.364  -8.203  1.00  2.46           H  
ATOM   1355  HG  LEU A  87      10.245  20.246  -8.896  1.00  2.46           H  
ATOM   1356 1HD1 LEU A  87      10.286  22.309 -10.213  1.00  2.46           H  
ATOM   1357 2HD1 LEU A  87      10.728  22.608  -8.552  1.00  2.46           H  
ATOM   1358 3HD1 LEU A  87      11.986  22.554  -9.763  1.00  2.46           H  
ATOM   1359 1HD2 LEU A  87      10.889  20.081 -11.258  1.00  2.46           H  
ATOM   1360 2HD2 LEU A  87      12.593  20.328 -10.803  1.00  2.46           H  
ATOM   1361 3HD2 LEU A  87      11.734  18.856 -10.284  1.00  2.46           H  
ATOM   1362  N   ILE A  88      12.572  19.423  -4.695  1.00  2.65           N  
ATOM   1363  CA  ILE A  88      13.535  19.096  -3.665  1.00  2.65           C  
ATOM   1364  C   ILE A  88      14.096  17.700  -3.826  1.00  2.65           C  
ATOM   1365  O   ILE A  88      15.312  17.549  -3.929  1.00  2.65           O  
ATOM   1366  CB  ILE A  88      12.871  19.292  -2.315  1.00  2.65           C  
ATOM   1367  CG1 ILE A  88      12.473  20.741  -2.171  1.00  2.65           C  
ATOM   1368  CG2 ILE A  88      13.795  18.918  -1.240  1.00  2.65           C  
ATOM   1369  CD1 ILE A  88      11.578  21.015  -1.002  1.00  2.65           C  
ATOM   1370  H   ILE A  88      11.612  19.095  -4.580  1.00  2.65           H  
ATOM   1371  HA  ILE A  88      14.360  19.785  -3.727  1.00  2.65           H  
ATOM   1372  HB  ILE A  88      11.982  18.693  -2.263  1.00  2.65           H  
ATOM   1373 1HG1 ILE A  88      13.370  21.338  -2.061  1.00  2.65           H  
ATOM   1374 2HG1 ILE A  88      11.965  21.043  -3.075  1.00  2.65           H  
ATOM   1375 1HG2 ILE A  88      13.303  19.066  -0.279  1.00  2.65           H  
ATOM   1376 2HG2 ILE A  88      14.062  17.875  -1.351  1.00  2.65           H  
ATOM   1377 3HG2 ILE A  88      14.689  19.536  -1.296  1.00  2.65           H  
ATOM   1378 1HD1 ILE A  88      11.348  22.058  -0.970  1.00  2.65           H  
ATOM   1379 2HD1 ILE A  88      10.655  20.447  -1.105  1.00  2.65           H  
ATOM   1380 3HD1 ILE A  88      12.079  20.727  -0.077  1.00  2.65           H  
ATOM   1381  N   GLU A  89      13.202  16.712  -3.917  1.00  2.85           N  
ATOM   1382  CA  GLU A  89      13.574  15.309  -4.062  1.00  2.85           C  
ATOM   1383  C   GLU A  89      14.463  14.836  -2.891  1.00  2.85           C  
ATOM   1384  O   GLU A  89      14.829  15.630  -2.034  1.00  2.85           O  
ATOM   1385  CB  GLU A  89      14.252  15.116  -5.438  1.00  2.85           C  
ATOM   1386  CG  GLU A  89      13.298  15.323  -6.597  1.00  2.85           C  
ATOM   1387  CD  GLU A  89      13.921  15.122  -7.959  1.00  2.85           C  
ATOM   1388  OE1 GLU A  89      15.116  14.974  -8.040  1.00  2.85           O  
ATOM   1389  OE2 GLU A  89      13.176  15.084  -8.923  1.00  2.85           O  
ATOM   1390  H   GLU A  89      12.215  16.960  -3.844  1.00  2.85           H  
ATOM   1391  HA  GLU A  89      12.657  14.733  -4.072  1.00  2.85           H  
ATOM   1392 1HB  GLU A  89      15.071  15.812  -5.568  1.00  2.85           H  
ATOM   1393 2HB  GLU A  89      14.664  14.143  -5.543  1.00  2.85           H  
ATOM   1394 1HG  GLU A  89      12.474  14.621  -6.479  1.00  2.85           H  
ATOM   1395 2HG  GLU A  89      12.887  16.333  -6.537  1.00  2.85           H  
ATOM   1396  N   PRO A  90      14.724  13.524  -2.750  1.00  3.00           N  
ATOM   1397  CA  PRO A  90      14.260  12.319  -3.445  1.00  3.00           C  
ATOM   1398  C   PRO A  90      12.755  12.065  -3.423  1.00  3.00           C  
ATOM   1399  O   PRO A  90      12.240  11.357  -4.287  1.00  3.00           O  
ATOM   1400  CB  PRO A  90      14.964  11.207  -2.658  1.00  3.00           C  
ATOM   1401  CG  PRO A  90      16.157  11.870  -2.046  1.00  3.00           C  
ATOM   1402  CD  PRO A  90      15.675  13.235  -1.700  1.00  3.00           C  
ATOM   1403  HA  PRO A  90      14.635  12.305  -4.473  1.00  3.00           H  
ATOM   1404 1HB  PRO A  90      14.276  10.792  -1.904  1.00  3.00           H  
ATOM   1405 2HB  PRO A  90      15.233  10.382  -3.334  1.00  3.00           H  
ATOM   1406 1HG  PRO A  90      16.495  11.307  -1.164  1.00  3.00           H  
ATOM   1407 2HG  PRO A  90      16.996  11.882  -2.758  1.00  3.00           H  
ATOM   1408 1HD  PRO A  90      15.150  13.218  -0.747  1.00  3.00           H  
ATOM   1409 2HD  PRO A  90      16.498  13.968  -1.713  1.00  3.00           H  
ATOM   1410  N   ASN A  91      12.040  12.645  -2.453  1.00  3.02           N  
ATOM   1411  CA  ASN A  91      10.610  12.375  -2.374  1.00  3.02           C  
ATOM   1412  C   ASN A  91       9.673  13.570  -2.229  1.00  3.02           C  
ATOM   1413  O   ASN A  91       8.536  13.391  -1.794  1.00  3.02           O  
ATOM   1414  CB  ASN A  91      10.330  11.382  -1.262  1.00  3.02           C  
ATOM   1415  CG  ASN A  91      10.660  11.866   0.145  1.00  3.02           C  
ATOM   1416  OD1 ASN A  91      10.942  13.038   0.452  1.00  3.02           O  
ATOM   1417  ND2 ASN A  91      10.626  10.918   1.051  1.00  3.02           N  
ATOM   1418  H   ASN A  91      12.480  13.228  -1.757  1.00  3.02           H  
ATOM   1419  HA  ASN A  91      10.324  11.890  -3.300  1.00  3.02           H  
ATOM   1420 1HB  ASN A  91       9.275  11.120  -1.288  1.00  3.02           H  
ATOM   1421 2HB  ASN A  91      10.890  10.466  -1.458  1.00  3.02           H  
ATOM   1422 1HD2 ASN A  91      10.830  11.131   2.007  1.00  3.02           H  
ATOM   1423 2HD2 ASN A  91      10.399   9.980   0.788  1.00  3.02           H  
ATOM   1424  N   ASN A  92      10.092  14.785  -2.574  1.00  2.90           N  
ATOM   1425  CA  ASN A  92       9.112  15.850  -2.398  1.00  2.90           C  
ATOM   1426  C   ASN A  92       9.238  17.068  -3.301  1.00  2.90           C  
ATOM   1427  O   ASN A  92      10.342  17.486  -3.702  1.00  2.90           O  
ATOM   1428  CB  ASN A  92       9.078  16.261  -0.929  1.00  2.90           C  
ATOM   1429  CG  ASN A  92      10.326  16.822  -0.384  1.00  2.90           C  
ATOM   1430  OD1 ASN A  92      10.535  18.028  -0.381  1.00  2.90           O  
ATOM   1431  ND2 ASN A  92      11.180  15.960   0.094  1.00  2.90           N  
ATOM   1432  H   ASN A  92      11.017  14.952  -2.929  1.00  2.90           H  
ATOM   1433  HA  ASN A  92       8.136  15.428  -2.629  1.00  2.90           H  
ATOM   1434 1HB  ASN A  92       8.281  16.987  -0.788  1.00  2.90           H  
ATOM   1435 2HB  ASN A  92       8.850  15.401  -0.319  1.00  2.90           H  
ATOM   1436 1HD2 ASN A  92      12.048  16.266   0.491  1.00  2.90           H  
ATOM   1437 2HD2 ASN A  92      10.972  14.968   0.100  1.00  2.90           H  
ATOM   1438  N   TYR A  93       8.053  17.616  -3.604  1.00  2.69           N  
ATOM   1439  CA  TYR A  93       7.904  18.818  -4.414  1.00  2.69           C  
ATOM   1440  C   TYR A  93       6.886  19.778  -3.791  1.00  2.69           C  
ATOM   1441  O   TYR A  93       5.901  19.333  -3.187  1.00  2.69           O  
ATOM   1442  CB  TYR A  93       7.406  18.421  -5.801  1.00  2.69           C  
ATOM   1443  CG  TYR A  93       8.263  17.393  -6.502  1.00  2.69           C  
ATOM   1444  CD1 TYR A  93       8.010  16.039  -6.291  1.00  2.69           C  
ATOM   1445  CD2 TYR A  93       9.281  17.783  -7.331  1.00  2.69           C  
ATOM   1446  CE1 TYR A  93       8.782  15.089  -6.922  1.00  2.69           C  
ATOM   1447  CE2 TYR A  93      10.066  16.838  -7.967  1.00  2.69           C  
ATOM   1448  CZ  TYR A  93       9.814  15.490  -7.768  1.00  2.69           C  
ATOM   1449  OH  TYR A  93      10.581  14.530  -8.401  1.00  2.69           O  
ATOM   1450  H   TYR A  93       7.214  17.135  -3.265  1.00  2.69           H  
ATOM   1451  HA  TYR A  93       8.864  19.332  -4.480  1.00  2.69           H  
ATOM   1452 1HB  TYR A  93       6.409  18.015  -5.705  1.00  2.69           H  
ATOM   1453 2HB  TYR A  93       7.345  19.308  -6.433  1.00  2.69           H  
ATOM   1454  HD1 TYR A  93       7.196  15.731  -5.625  1.00  2.69           H  
ATOM   1455  HD2 TYR A  93       9.457  18.828  -7.477  1.00  2.69           H  
ATOM   1456  HE1 TYR A  93       8.583  14.031  -6.760  1.00  2.69           H  
ATOM   1457  HE2 TYR A  93      10.879  17.149  -8.626  1.00  2.69           H  
ATOM   1458  HH  TYR A  93      11.443  14.915  -8.692  1.00  2.69           H  
ATOM   1459  N   VAL A  94       7.123  21.077  -3.943  1.00  2.46           N  
ATOM   1460  CA  VAL A  94       6.179  22.070  -3.440  1.00  2.46           C  
ATOM   1461  C   VAL A  94       5.828  23.082  -4.551  1.00  2.46           C  
ATOM   1462  O   VAL A  94       6.718  23.642  -5.197  1.00  2.46           O  
ATOM   1463  CB  VAL A  94       6.776  22.791  -2.214  1.00  2.46           C  
ATOM   1464  CG1 VAL A  94       5.804  23.772  -1.703  1.00  2.46           C  
ATOM   1465  CG2 VAL A  94       7.140  21.803  -1.122  1.00  2.46           C  
ATOM   1466  H   VAL A  94       7.968  21.377  -4.434  1.00  2.46           H  
ATOM   1467  HA  VAL A  94       5.265  21.566  -3.132  1.00  2.46           H  
ATOM   1468  HB  VAL A  94       7.646  23.329  -2.521  1.00  2.46           H  
ATOM   1469 1HG1 VAL A  94       6.229  24.307  -0.860  1.00  2.46           H  
ATOM   1470 2HG1 VAL A  94       5.560  24.454  -2.478  1.00  2.46           H  
ATOM   1471 3HG1 VAL A  94       4.904  23.249  -1.389  1.00  2.46           H  
ATOM   1472 1HG2 VAL A  94       7.543  22.337  -0.285  1.00  2.46           H  
ATOM   1473 2HG2 VAL A  94       6.242  21.273  -0.816  1.00  2.46           H  
ATOM   1474 3HG2 VAL A  94       7.881  21.092  -1.482  1.00  2.46           H  
ATOM   1475  N   ARG A  95       4.539  23.307  -4.803  1.00  2.30           N  
ATOM   1476  CA  ARG A  95       4.158  24.239  -5.870  1.00  2.30           C  
ATOM   1477  C   ARG A  95       3.574  25.536  -5.326  1.00  2.30           C  
ATOM   1478  O   ARG A  95       2.447  25.609  -4.830  1.00  2.30           O  
ATOM   1479  CB  ARG A  95       3.193  23.611  -6.850  1.00  2.30           C  
ATOM   1480  CG  ARG A  95       3.721  22.413  -7.594  1.00  2.30           C  
ATOM   1481  CD  ARG A  95       2.775  22.027  -8.650  1.00  2.30           C  
ATOM   1482  NE  ARG A  95       2.703  23.081  -9.661  1.00  2.30           N  
ATOM   1483  CZ  ARG A  95       1.727  23.221 -10.581  1.00  2.30           C  
ATOM   1484  NH1 ARG A  95       0.723  22.363 -10.624  1.00  2.30           N  
ATOM   1485  NH2 ARG A  95       1.777  24.225 -11.439  1.00  2.30           N  
ATOM   1486  H   ARG A  95       3.834  22.845  -4.238  1.00  2.30           H  
ATOM   1487  HA  ARG A  95       5.051  24.500  -6.438  1.00  2.30           H  
ATOM   1488 1HB  ARG A  95       2.289  23.314  -6.353  1.00  2.30           H  
ATOM   1489 2HB  ARG A  95       2.924  24.356  -7.603  1.00  2.30           H  
ATOM   1490 1HG  ARG A  95       4.679  22.661  -8.053  1.00  2.30           H  
ATOM   1491 2HG  ARG A  95       3.848  21.576  -6.906  1.00  2.30           H  
ATOM   1492 1HD  ARG A  95       3.108  21.109  -9.131  1.00  2.30           H  
ATOM   1493 2HD  ARG A  95       1.781  21.885  -8.224  1.00  2.30           H  
ATOM   1494  HE  ARG A  95       3.486  23.773  -9.676  1.00  2.30           H  
ATOM   1495 1HH1 ARG A  95       0.686  21.597  -9.968  1.00  2.30           H  
ATOM   1496 2HH1 ARG A  95      -0.005  22.472 -11.316  1.00  2.30           H  
ATOM   1497 1HH2 ARG A  95       2.545  24.893 -11.393  1.00  2.30           H  
ATOM   1498 2HH2 ARG A  95       1.055  24.343 -12.131  1.00  2.30           H  
ATOM   1499  N   LEU A  96       4.376  26.577  -5.382  1.00  2.28           N  
ATOM   1500  CA  LEU A  96       4.052  27.854  -4.786  1.00  2.28           C  
ATOM   1501  C   LEU A  96       3.433  28.807  -5.808  1.00  2.28           C  
ATOM   1502  O   LEU A  96       4.074  29.730  -6.322  1.00  2.28           O  
ATOM   1503  CB  LEU A  96       5.327  28.331  -4.104  1.00  2.28           C  
ATOM   1504  CG  LEU A  96       5.776  27.256  -3.061  1.00  2.28           C  
ATOM   1505  CD1 LEU A  96       7.059  27.548  -2.423  1.00  2.28           C  
ATOM   1506  CD2 LEU A  96       4.711  27.188  -1.992  1.00  2.28           C  
ATOM   1507  H   LEU A  96       5.271  26.505  -5.866  1.00  2.28           H  
ATOM   1508  HA  LEU A  96       3.305  27.691  -4.007  1.00  2.28           H  
ATOM   1509 1HB  LEU A  96       6.116  28.464  -4.844  1.00  2.28           H  
ATOM   1510 2HB  LEU A  96       5.140  29.263  -3.601  1.00  2.28           H  
ATOM   1511  HG  LEU A  96       5.881  26.313  -3.576  1.00  2.28           H  
ATOM   1512 1HD1 LEU A  96       7.305  26.757  -1.715  1.00  2.28           H  
ATOM   1513 2HD1 LEU A  96       7.845  27.620  -3.177  1.00  2.28           H  
ATOM   1514 3HD1 LEU A  96       6.955  28.446  -1.911  1.00  2.28           H  
ATOM   1515 1HD2 LEU A  96       4.969  26.440  -1.259  1.00  2.28           H  
ATOM   1516 2HD2 LEU A  96       4.636  28.151  -1.497  1.00  2.28           H  
ATOM   1517 3HD2 LEU A  96       3.762  26.939  -2.453  1.00  2.28           H  
ATOM   1518  N   ARG A  97       2.185  28.499  -6.158  1.00  2.40           N  
ATOM   1519  CA  ARG A  97       1.413  29.296  -7.118  1.00  2.40           C  
ATOM   1520  C   ARG A  97       1.213  30.668  -6.531  1.00  2.40           C  
ATOM   1521  O   ARG A  97       0.924  30.767  -5.346  1.00  2.40           O  
ATOM   1522  CB  ARG A  97       0.076  28.664  -7.455  1.00  2.40           C  
ATOM   1523  CG  ARG A  97      -0.638  29.354  -8.607  1.00  2.40           C  
ATOM   1524  CD  ARG A  97      -1.885  28.672  -8.988  1.00  2.40           C  
ATOM   1525  NE  ARG A  97      -2.463  29.263 -10.186  1.00  2.40           N  
ATOM   1526  CZ  ARG A  97      -3.323  30.307 -10.209  1.00  2.40           C  
ATOM   1527  NH1 ARG A  97      -3.708  30.872  -9.085  1.00  2.40           N  
ATOM   1528  NH2 ARG A  97      -3.779  30.763 -11.364  1.00  2.40           N  
ATOM   1529  H   ARG A  97       1.775  27.686  -5.688  1.00  2.40           H  
ATOM   1530  HA  ARG A  97       1.975  29.413  -8.027  1.00  2.40           H  
ATOM   1531 1HB  ARG A  97       0.225  27.618  -7.728  1.00  2.40           H  
ATOM   1532 2HB  ARG A  97      -0.574  28.688  -6.581  1.00  2.40           H  
ATOM   1533 1HG  ARG A  97      -0.890  30.378  -8.321  1.00  2.40           H  
ATOM   1534 2HG  ARG A  97       0.017  29.379  -9.479  1.00  2.40           H  
ATOM   1535 1HD  ARG A  97      -1.677  27.621  -9.194  1.00  2.40           H  
ATOM   1536 2HD  ARG A  97      -2.609  28.753  -8.179  1.00  2.40           H  
ATOM   1537  HE  ARG A  97      -2.173  28.852 -11.088  1.00  2.40           H  
ATOM   1538 1HH1 ARG A  97      -3.355  30.526  -8.206  1.00  2.40           H  
ATOM   1539 2HH1 ARG A  97      -4.348  31.652  -9.106  1.00  2.40           H  
ATOM   1540 1HH2 ARG A  97      -3.482  30.335 -12.236  1.00  2.40           H  
ATOM   1541 2HH2 ARG A  97      -4.417  31.541 -11.379  1.00  2.40           H  
ATOM   1542  N   LEU A  98       1.387  31.718  -7.317  1.00  2.64           N  
ATOM   1543  CA  LEU A  98       1.280  33.067  -6.788  1.00  2.64           C  
ATOM   1544  C   LEU A  98      -0.024  33.736  -7.250  1.00  2.64           C  
ATOM   1545  O   LEU A  98      -0.546  33.408  -8.314  1.00  2.64           O  
ATOM   1546  CB  LEU A  98       2.513  33.852  -7.258  1.00  2.64           C  
ATOM   1547  CG  LEU A  98       3.868  33.150  -6.933  1.00  2.64           C  
ATOM   1548  CD1 LEU A  98       5.001  33.919  -7.463  1.00  2.64           C  
ATOM   1549  CD2 LEU A  98       3.977  32.985  -5.493  1.00  2.64           C  
ATOM   1550  H   LEU A  98       1.602  31.606  -8.302  1.00  2.64           H  
ATOM   1551  HA  LEU A  98       1.286  33.018  -5.706  1.00  2.64           H  
ATOM   1552 1HB  LEU A  98       2.458  34.011  -8.315  1.00  2.64           H  
ATOM   1553 2HB  LEU A  98       2.510  34.819  -6.768  1.00  2.64           H  
ATOM   1554  HG  LEU A  98       3.887  32.173  -7.406  1.00  2.64           H  
ATOM   1555 1HD1 LEU A  98       5.927  33.412  -7.229  1.00  2.64           H  
ATOM   1556 2HD1 LEU A  98       4.906  34.032  -8.547  1.00  2.64           H  
ATOM   1557 3HD1 LEU A  98       4.991  34.863  -6.990  1.00  2.64           H  
ATOM   1558 1HD2 LEU A  98       4.901  32.468  -5.243  1.00  2.64           H  
ATOM   1559 2HD2 LEU A  98       3.942  33.951  -5.003  1.00  2.64           H  
ATOM   1560 3HD2 LEU A  98       3.149  32.404  -5.208  1.00  2.64           H  
ATOM   1561  N   ILE A  99      -0.545  34.688  -6.468  1.00  2.97           N  
ATOM   1562  CA  ILE A  99      -1.758  35.407  -6.891  1.00  2.97           C  
ATOM   1563  C   ILE A  99      -1.585  36.896  -7.200  1.00  2.97           C  
ATOM   1564  O   ILE A  99      -2.563  37.645  -7.209  1.00  2.97           O  
ATOM   1565  CB  ILE A  99      -2.882  35.245  -5.870  1.00  2.97           C  
ATOM   1566  CG1 ILE A  99      -2.466  35.778  -4.535  1.00  2.97           C  
ATOM   1567  CG2 ILE A  99      -3.200  33.818  -5.756  1.00  2.97           C  
ATOM   1568  CD1 ILE A  99      -3.590  35.887  -3.538  1.00  2.97           C  
ATOM   1569  H   ILE A  99      -0.117  34.861  -5.556  1.00  2.97           H  
ATOM   1570  HA  ILE A  99      -2.109  34.940  -7.808  1.00  2.97           H  
ATOM   1571  HB  ILE A  99      -3.761  35.797  -6.198  1.00  2.97           H  
ATOM   1572 1HG1 ILE A  99      -1.731  35.113  -4.135  1.00  2.97           H  
ATOM   1573 2HG1 ILE A  99      -2.014  36.765  -4.669  1.00  2.97           H  
ATOM   1574 1HG2 ILE A  99      -4.003  33.686  -5.036  1.00  2.97           H  
ATOM   1575 2HG2 ILE A  99      -3.506  33.428  -6.725  1.00  2.97           H  
ATOM   1576 3HG2 ILE A  99      -2.304  33.307  -5.420  1.00  2.97           H  
ATOM   1577 1HD1 ILE A  99      -3.210  36.268  -2.594  1.00  2.97           H  
ATOM   1578 2HD1 ILE A  99      -4.350  36.568  -3.919  1.00  2.97           H  
ATOM   1579 3HD1 ILE A  99      -4.028  34.904  -3.380  1.00  2.97           H  
ATOM   1580  N   GLU A 100      -0.361  37.321  -7.481  1.00  3.36           N  
ATOM   1581  CA  GLU A 100      -0.117  38.705  -7.892  1.00  3.36           C  
ATOM   1582  C   GLU A 100       1.067  38.742  -8.852  1.00  3.36           C  
ATOM   1583  O   GLU A 100       1.720  37.722  -9.089  1.00  3.36           O  
ATOM   1584  CB  GLU A 100       0.075  39.685  -6.718  1.00  3.36           C  
ATOM   1585  CG  GLU A 100       1.271  39.496  -5.833  1.00  3.36           C  
ATOM   1586  CD  GLU A 100       1.355  40.559  -4.733  1.00  3.36           C  
ATOM   1587  OE1 GLU A 100       0.435  41.340  -4.614  1.00  3.36           O  
ATOM   1588  OE2 GLU A 100       2.352  40.606  -4.047  1.00  3.36           O  
ATOM   1589  H   GLU A 100       0.404  36.664  -7.434  1.00  3.36           H  
ATOM   1590  HA  GLU A 100      -0.990  39.054  -8.444  1.00  3.36           H  
ATOM   1591 1HB  GLU A 100       0.123  40.701  -7.106  1.00  3.36           H  
ATOM   1592 2HB  GLU A 100      -0.801  39.633  -6.073  1.00  3.36           H  
ATOM   1593 1HG  GLU A 100       1.254  38.499  -5.386  1.00  3.36           H  
ATOM   1594 2HG  GLU A 100       2.137  39.587  -6.444  1.00  3.36           H  
ATOM   1595  N   LYS A 101       1.338  39.907  -9.437  1.00  3.75           N  
ATOM   1596  CA  LYS A 101       2.358  39.981 -10.480  1.00  3.75           C  
ATOM   1597  C   LYS A 101       3.793  39.904  -9.988  1.00  3.75           C  
ATOM   1598  O   LYS A 101       4.508  40.903  -9.895  1.00  3.75           O  
ATOM   1599  CB  LYS A 101       2.209  41.269 -11.288  1.00  3.75           C  
ATOM   1600  CG  LYS A 101       3.160  41.365 -12.507  1.00  3.75           C  
ATOM   1601  CD  LYS A 101       2.956  42.682 -13.275  1.00  3.75           C  
ATOM   1602  CE  LYS A 101       3.734  42.733 -14.619  1.00  3.75           C  
ATOM   1603  NZ  LYS A 101       5.226  42.688 -14.453  1.00  3.75           N  
ATOM   1604  H   LYS A 101       0.811  40.730  -9.185  1.00  3.75           H  
ATOM   1605  HA  LYS A 101       2.206  39.136 -11.155  1.00  3.75           H  
ATOM   1606 1HB  LYS A 101       1.186  41.356 -11.651  1.00  3.75           H  
ATOM   1607 2HB  LYS A 101       2.404  42.125 -10.643  1.00  3.75           H  
ATOM   1608 1HG  LYS A 101       4.202  41.301 -12.174  1.00  3.75           H  
ATOM   1609 2HG  LYS A 101       2.971  40.529 -13.180  1.00  3.75           H  
ATOM   1610 1HD  LYS A 101       1.894  42.818 -13.480  1.00  3.75           H  
ATOM   1611 2HD  LYS A 101       3.293  43.510 -12.653  1.00  3.75           H  
ATOM   1612 1HE  LYS A 101       3.426  41.896 -15.243  1.00  3.75           H  
ATOM   1613 2HE  LYS A 101       3.471  43.663 -15.123  1.00  3.75           H  
ATOM   1614 1HZ  LYS A 101       5.674  42.734 -15.351  1.00  3.75           H  
ATOM   1615 2HZ  LYS A 101       5.544  43.454 -13.890  1.00  3.75           H  
ATOM   1616 3HZ  LYS A 101       5.521  41.810 -14.012  1.00  3.75           H  
ATOM   1617  N   ILE A 102       4.200  38.686  -9.710  1.00  4.05           N  
ATOM   1618  CA  ILE A 102       5.547  38.351  -9.299  1.00  4.05           C  
ATOM   1619  C   ILE A 102       6.105  37.648 -10.545  1.00  4.05           C  
ATOM   1620  O   ILE A 102       5.733  36.513 -10.839  1.00  4.05           O  
ATOM   1621  CB  ILE A 102       5.459  37.482  -8.024  1.00  4.05           C  
ATOM   1622  CG1 ILE A 102       4.710  38.261  -6.963  1.00  4.05           C  
ATOM   1623  CG2 ILE A 102       6.762  37.090  -7.481  1.00  4.05           C  
ATOM   1624  CD1 ILE A 102       4.383  37.479  -5.700  1.00  4.05           C  
ATOM   1625  H   ILE A 102       3.493  37.955  -9.774  1.00  4.05           H  
ATOM   1626  HA  ILE A 102       6.122  39.254  -9.100  1.00  4.05           H  
ATOM   1627  HB  ILE A 102       4.870  36.620  -8.268  1.00  4.05           H  
ATOM   1628 1HG1 ILE A 102       5.301  39.133  -6.689  1.00  4.05           H  
ATOM   1629 2HG1 ILE A 102       3.790  38.596  -7.398  1.00  4.05           H  
ATOM   1630 1HG2 ILE A 102       6.632  36.489  -6.586  1.00  4.05           H  
ATOM   1631 2HG2 ILE A 102       7.269  36.529  -8.208  1.00  4.05           H  
ATOM   1632 3HG2 ILE A 102       7.311  37.984  -7.231  1.00  4.05           H  
ATOM   1633 1HD1 ILE A 102       3.840  38.121  -4.999  1.00  4.05           H  
ATOM   1634 2HD1 ILE A 102       3.768  36.624  -5.946  1.00  4.05           H  
ATOM   1635 3HD1 ILE A 102       5.303  37.150  -5.244  1.00  4.05           H  
ATOM   1636  N   ASP A 103       6.968  38.355 -11.300  1.00  4.20           N  
ATOM   1637  CA  ASP A 103       7.343  37.930 -12.663  1.00  4.20           C  
ATOM   1638  C   ASP A 103       7.795  36.462 -12.896  1.00  4.20           C  
ATOM   1639  O   ASP A 103       7.129  35.776 -13.674  1.00  4.20           O  
ATOM   1640  CB  ASP A 103       8.357  38.936 -13.248  1.00  4.20           C  
ATOM   1641  CG  ASP A 103       7.700  40.281 -13.655  1.00  4.20           C  
ATOM   1642  OD1 ASP A 103       6.484  40.354 -13.746  1.00  4.20           O  
ATOM   1643  OD2 ASP A 103       8.412  41.229 -13.875  1.00  4.20           O  
ATOM   1644  H   ASP A 103       7.288  39.248 -10.953  1.00  4.20           H  
ATOM   1645  HA  ASP A 103       6.446  38.056 -13.269  1.00  4.20           H  
ATOM   1646 1HB  ASP A 103       9.097  39.195 -12.509  1.00  4.20           H  
ATOM   1647 2HB  ASP A 103       8.872  38.498 -14.104  1.00  4.20           H  
ATOM   1648  N   ILE A 104       8.836  35.912 -12.256  1.00  4.22           N  
ATOM   1649  CA  ILE A 104       9.893  36.507 -11.449  1.00  4.22           C  
ATOM   1650  C   ILE A 104      11.093  35.568 -11.653  1.00  4.22           C  
ATOM   1651  O   ILE A 104      10.841  34.378 -11.545  1.00  4.22           O  
ATOM   1652  CB  ILE A 104       9.503  36.531  -9.985  1.00  4.22           C  
ATOM   1653  CG1 ILE A 104      10.568  37.189  -9.229  1.00  4.22           C  
ATOM   1654  CG2 ILE A 104       9.215  35.089  -9.547  1.00  4.22           C  
ATOM   1655  CD1 ILE A 104      10.205  37.582  -7.838  1.00  4.22           C  
ATOM   1656  H   ILE A 104       8.944  34.921 -12.413  1.00  4.22           H  
ATOM   1657  HA  ILE A 104      10.094  37.480 -11.789  1.00  4.22           H  
ATOM   1658  HB  ILE A 104       8.661  37.121  -9.836  1.00  4.22           H  
ATOM   1659 1HG1 ILE A 104      11.384  36.526  -9.228  1.00  4.22           H  
ATOM   1660 2HG1 ILE A 104      10.852  38.082  -9.744  1.00  4.22           H  
ATOM   1661 1HG2 ILE A 104       8.949  35.054  -8.495  1.00  4.22           H  
ATOM   1662 2HG2 ILE A 104       8.391  34.693 -10.143  1.00  4.22           H  
ATOM   1663 3HG2 ILE A 104      10.083  34.478  -9.713  1.00  4.22           H  
ATOM   1664 1HD1 ILE A 104      11.049  38.055  -7.348  1.00  4.22           H  
ATOM   1665 2HD1 ILE A 104       9.394  38.287  -7.884  1.00  4.22           H  
ATOM   1666 3HD1 ILE A 104       9.901  36.709  -7.273  1.00  4.22           H  
ATOM   1667  N   LEU A 105      12.374  35.962 -11.951  1.00  4.19           N  
ATOM   1668  CA  LEU A 105      13.161  37.214 -12.144  1.00  4.19           C  
ATOM   1669  C   LEU A 105      14.002  37.562 -10.900  1.00  4.19           C  
ATOM   1670  O   LEU A 105      15.093  37.019 -10.711  1.00  4.19           O  
ATOM   1671  CB  LEU A 105      12.337  38.449 -12.556  1.00  4.19           C  
ATOM   1672  CG  LEU A 105      13.120  39.722 -12.896  1.00  4.19           C  
ATOM   1673  CD1 LEU A 105      13.981  39.463 -14.111  1.00  4.19           C  
ATOM   1674  CD2 LEU A 105      12.127  40.844 -13.125  1.00  4.19           C  
ATOM   1675  H   LEU A 105      12.965  35.149 -12.143  1.00  4.19           H  
ATOM   1676  HA  LEU A 105      13.860  37.030 -12.958  1.00  4.19           H  
ATOM   1677 1HB  LEU A 105      11.720  38.199 -13.420  1.00  4.19           H  
ATOM   1678 2HB  LEU A 105      11.715  38.762 -11.757  1.00  4.19           H  
ATOM   1679  HG  LEU A 105      13.784  39.997 -12.085  1.00  4.19           H  
ATOM   1680 1HD1 LEU A 105      14.540  40.365 -14.358  1.00  4.19           H  
ATOM   1681 2HD1 LEU A 105      14.678  38.651 -13.897  1.00  4.19           H  
ATOM   1682 3HD1 LEU A 105      13.347  39.186 -14.952  1.00  4.19           H  
ATOM   1683 1HD2 LEU A 105      12.664  41.760 -13.371  1.00  4.19           H  
ATOM   1684 2HD2 LEU A 105      11.456  40.584 -13.949  1.00  4.19           H  
ATOM   1685 3HD2 LEU A 105      11.539  41.002 -12.220  1.00  4.19           H  
ATOM   1686  N   GLU A 106      13.509  38.435 -10.035  1.00  4.16           N  
ATOM   1687  CA  GLU A 106      14.291  38.839  -8.879  1.00  4.16           C  
ATOM   1688  C   GLU A 106      14.567  37.686  -7.912  1.00  4.16           C  
ATOM   1689  O   GLU A 106      15.675  37.559  -7.379  1.00  4.16           O  
ATOM   1690  CB  GLU A 106      13.586  39.994  -8.181  1.00  4.16           C  
ATOM   1691  CG  GLU A 106      13.583  41.287  -8.990  1.00  4.16           C  
ATOM   1692  CD  GLU A 106      12.834  42.413  -8.322  1.00  4.16           C  
ATOM   1693  OE1 GLU A 106      12.216  42.177  -7.312  1.00  4.16           O  
ATOM   1694  OE2 GLU A 106      12.881  43.511  -8.826  1.00  4.16           O  
ATOM   1695  H   GLU A 106      12.607  38.854 -10.191  1.00  4.16           H  
ATOM   1696  HA  GLU A 106      15.256  39.203  -9.238  1.00  4.16           H  
ATOM   1697 1HB  GLU A 106      12.555  39.730  -7.985  1.00  4.16           H  
ATOM   1698 2HB  GLU A 106      14.069  40.197  -7.229  1.00  4.16           H  
ATOM   1699 1HG  GLU A 106      14.614  41.598  -9.159  1.00  4.16           H  
ATOM   1700 2HG  GLU A 106      13.132  41.088  -9.959  1.00  4.16           H  
ATOM   1701  N   VAL A 107      13.578  36.812  -7.728  1.00  4.11           N  
ATOM   1702  CA  VAL A 107      13.752  35.693  -6.822  1.00  4.11           C  
ATOM   1703  C   VAL A 107      14.733  34.740  -7.448  1.00  4.11           C  
ATOM   1704  O   VAL A 107      15.504  34.105  -6.748  1.00  4.11           O  
ATOM   1705  CB  VAL A 107      12.435  34.942  -6.521  1.00  4.11           C  
ATOM   1706  CG1 VAL A 107      12.030  34.000  -7.647  1.00  4.11           C  
ATOM   1707  CG2 VAL A 107      12.596  34.195  -5.304  1.00  4.11           C  
ATOM   1708  H   VAL A 107      12.701  36.956  -8.192  1.00  4.11           H  
ATOM   1709  HA  VAL A 107      14.163  36.056  -5.881  1.00  4.11           H  
ATOM   1710  HB  VAL A 107      11.660  35.665  -6.397  1.00  4.11           H  
ATOM   1711 1HG1 VAL A 107      11.088  33.516  -7.394  1.00  4.11           H  
ATOM   1712 2HG1 VAL A 107      11.924  34.538  -8.554  1.00  4.11           H  
ATOM   1713 3HG1 VAL A 107      12.785  33.236  -7.779  1.00  4.11           H  
ATOM   1714 1HG2 VAL A 107      11.665  33.689  -5.063  1.00  4.11           H  
ATOM   1715 2HG2 VAL A 107      13.382  33.469  -5.431  1.00  4.11           H  
ATOM   1716 3HG2 VAL A 107      12.863  34.873  -4.521  1.00  4.11           H  
ATOM   1717  N   GLU A 108      14.727  34.639  -8.775  1.00  4.04           N  
ATOM   1718  CA  GLU A 108      15.647  33.739  -9.431  1.00  4.04           C  
ATOM   1719  C   GLU A 108      17.082  34.190  -9.236  1.00  4.04           C  
ATOM   1720  O   GLU A 108      17.964  33.361  -9.016  1.00  4.04           O  
ATOM   1721  CB  GLU A 108      15.307  33.595 -10.906  1.00  4.04           C  
ATOM   1722  CG  GLU A 108      14.055  32.781 -11.186  1.00  4.04           C  
ATOM   1723  CD  GLU A 108      13.748  32.762 -12.634  1.00  4.04           C  
ATOM   1724  OE1 GLU A 108      13.721  33.830 -13.192  1.00  4.04           O  
ATOM   1725  OE2 GLU A 108      13.570  31.708 -13.198  1.00  4.04           O  
ATOM   1726  H   GLU A 108      14.087  35.198  -9.317  1.00  4.04           H  
ATOM   1727  HA  GLU A 108      15.540  32.757  -8.979  1.00  4.04           H  
ATOM   1728 1HB  GLU A 108      15.170  34.575 -11.345  1.00  4.04           H  
ATOM   1729 2HB  GLU A 108      16.139  33.121 -11.423  1.00  4.04           H  
ATOM   1730 1HG  GLU A 108      14.197  31.762 -10.832  1.00  4.04           H  
ATOM   1731 2HG  GLU A 108      13.217  33.218 -10.641  1.00  4.04           H  
ATOM   1732  N   ASN A 109      17.323  35.500  -9.264  1.00  3.98           N  
ATOM   1733  CA  ASN A 109      18.681  35.988  -9.046  1.00  3.98           C  
ATOM   1734  C   ASN A 109      19.122  35.640  -7.614  1.00  3.98           C  
ATOM   1735  O   ASN A 109      20.247  35.171  -7.377  1.00  3.98           O  
ATOM   1736  CB  ASN A 109      18.733  37.480  -9.310  1.00  3.98           C  
ATOM   1737  CG  ASN A 109      18.628  37.812 -10.779  1.00  3.98           C  
ATOM   1738  OD1 ASN A 109      18.892  36.976 -11.654  1.00  3.98           O  
ATOM   1739  ND2 ASN A 109      18.236  39.027 -11.066  1.00  3.98           N  
ATOM   1740  H   ASN A 109      16.560  36.145  -9.482  1.00  3.98           H  
ATOM   1741  HA  ASN A 109      19.354  35.478  -9.735  1.00  3.98           H  
ATOM   1742 1HB  ASN A 109      17.910  37.967  -8.784  1.00  3.98           H  
ATOM   1743 2HB  ASN A 109      19.663  37.889  -8.916  1.00  3.98           H  
ATOM   1744 1HD2 ASN A 109      18.141  39.309 -12.020  1.00  3.98           H  
ATOM   1745 2HD2 ASN A 109      18.029  39.671 -10.331  1.00  3.98           H  
ATOM   1746  N   HIS A 110      18.197  35.804  -6.664  1.00  3.96           N  
ATOM   1747  CA  HIS A 110      18.434  35.445  -5.269  1.00  3.96           C  
ATOM   1748  C   HIS A 110      18.745  33.958  -5.131  1.00  3.96           C  
ATOM   1749  O   HIS A 110      19.715  33.556  -4.479  1.00  3.96           O  
ATOM   1750  CB  HIS A 110      17.220  35.807  -4.409  1.00  3.96           C  
ATOM   1751  CG  HIS A 110      17.323  35.353  -2.994  1.00  3.96           C  
ATOM   1752  ND1 HIS A 110      16.896  34.106  -2.588  1.00  3.96           N  
ATOM   1753  CD2 HIS A 110      17.797  35.963  -1.887  1.00  3.96           C  
ATOM   1754  CE1 HIS A 110      17.105  33.968  -1.307  1.00  3.96           C  
ATOM   1755  NE2 HIS A 110      17.652  35.080  -0.850  1.00  3.96           N  
ATOM   1756  H   HIS A 110      17.293  36.212  -6.923  1.00  3.96           H  
ATOM   1757  HA  HIS A 110      19.294  35.999  -4.895  1.00  3.96           H  
ATOM   1758 1HB  HIS A 110      17.086  36.887  -4.420  1.00  3.96           H  
ATOM   1759 2HB  HIS A 110      16.327  35.374  -4.828  1.00  3.96           H  
ATOM   1760  HD2 HIS A 110      18.211  36.968  -1.831  1.00  3.96           H  
ATOM   1761  HE1 HIS A 110      16.867  33.084  -0.726  1.00  3.96           H  
ATOM   1762  HE2 HIS A 110      17.924  35.263   0.125  1.00  3.96           H  
ATOM   1763  N   LEU A 111      17.901  33.147  -5.747  1.00  3.97           N  
ATOM   1764  CA  LEU A 111      18.021  31.713  -5.710  1.00  3.97           C  
ATOM   1765  C   LEU A 111      19.263  31.205  -6.396  1.00  3.97           C  
ATOM   1766  O   LEU A 111      19.852  30.220  -5.962  1.00  3.97           O  
ATOM   1767  CB  LEU A 111      16.781  31.096  -6.300  1.00  3.97           C  
ATOM   1768  CG  LEU A 111      15.588  31.281  -5.450  1.00  3.97           C  
ATOM   1769  CD1 LEU A 111      14.380  30.801  -6.218  1.00  3.97           C  
ATOM   1770  CD2 LEU A 111      15.878  30.555  -4.166  1.00  3.97           C  
ATOM   1771  H   LEU A 111      17.123  33.549  -6.257  1.00  3.97           H  
ATOM   1772  HA  LEU A 111      18.063  31.427  -4.667  1.00  3.97           H  
ATOM   1773 1HB  LEU A 111      16.589  31.553  -7.263  1.00  3.97           H  
ATOM   1774 2HB  LEU A 111      16.943  30.028  -6.439  1.00  3.97           H  
ATOM   1775  HG  LEU A 111      15.433  32.319  -5.206  1.00  3.97           H  
ATOM   1776 1HD1 LEU A 111      13.483  30.899  -5.628  1.00  3.97           H  
ATOM   1777 2HD1 LEU A 111      14.281  31.395  -7.124  1.00  3.97           H  
ATOM   1778 3HD1 LEU A 111      14.526  29.792  -6.478  1.00  3.97           H  
ATOM   1779 1HD2 LEU A 111      15.072  30.623  -3.476  1.00  3.97           H  
ATOM   1780 2HD2 LEU A 111      16.076  29.534  -4.375  1.00  3.97           H  
ATOM   1781 3HD2 LEU A 111      16.760  31.002  -3.718  1.00  3.97           H  
ATOM   1782  N   LYS A 112      19.696  31.874  -7.457  1.00  3.99           N  
ATOM   1783  CA  LYS A 112      20.907  31.459  -8.130  1.00  3.99           C  
ATOM   1784  C   LYS A 112      22.010  31.450  -7.065  1.00  3.99           C  
ATOM   1785  O   LYS A 112      22.722  30.462  -6.890  1.00  3.99           O  
ATOM   1786  CB  LYS A 112      21.211  32.412  -9.290  1.00  3.99           C  
ATOM   1787  CG  LYS A 112      22.357  32.004 -10.178  1.00  3.99           C  
ATOM   1788  CD  LYS A 112      22.544  32.982 -11.336  1.00  3.99           C  
ATOM   1789  CE  LYS A 112      23.454  32.397 -12.418  1.00  3.99           C  
ATOM   1790  NZ  LYS A 112      24.778  32.023 -11.897  1.00  3.99           N  
ATOM   1791  H   LYS A 112      19.165  32.661  -7.820  1.00  3.99           H  
ATOM   1792  HA  LYS A 112      20.786  30.446  -8.516  1.00  3.99           H  
ATOM   1793 1HB  LYS A 112      20.323  32.514  -9.913  1.00  3.99           H  
ATOM   1794 2HB  LYS A 112      21.435  33.401  -8.892  1.00  3.99           H  
ATOM   1795 1HG  LYS A 112      23.271  31.989  -9.583  1.00  3.99           H  
ATOM   1796 2HG  LYS A 112      22.188  30.998 -10.569  1.00  3.99           H  
ATOM   1797 1HD  LYS A 112      21.572  33.216 -11.773  1.00  3.99           H  
ATOM   1798 2HD  LYS A 112      22.984  33.904 -10.960  1.00  3.99           H  
ATOM   1799 1HE  LYS A 112      22.983  31.513 -12.846  1.00  3.99           H  
ATOM   1800 2HE  LYS A 112      23.585  33.142 -13.201  1.00  3.99           H  
ATOM   1801 1HZ  LYS A 112      25.341  31.644 -12.635  1.00  3.99           H  
ATOM   1802 2HZ  LYS A 112      25.236  32.820 -11.498  1.00  3.99           H  
ATOM   1803 3HZ  LYS A 112      24.656  31.300 -11.173  1.00  3.99           H  
ATOM   1804  N   PHE A 113      22.098  32.523  -6.269  1.00  4.05           N  
ATOM   1805  CA  PHE A 113      23.060  32.535  -5.162  1.00  4.05           C  
ATOM   1806  C   PHE A 113      22.795  31.383  -4.162  1.00  4.05           C  
ATOM   1807  O   PHE A 113      23.710  30.642  -3.797  1.00  4.05           O  
ATOM   1808  CB  PHE A 113      23.055  33.872  -4.424  1.00  4.05           C  
ATOM   1809  CG  PHE A 113      23.928  33.871  -3.216  1.00  4.05           C  
ATOM   1810  CD1 PHE A 113      25.296  34.057  -3.289  1.00  4.05           C  
ATOM   1811  CD2 PHE A 113      23.364  33.655  -2.002  1.00  4.05           C  
ATOM   1812  CE1 PHE A 113      26.065  34.025  -2.135  1.00  4.05           C  
ATOM   1813  CE2 PHE A 113      24.107  33.619  -0.858  1.00  4.05           C  
ATOM   1814  CZ  PHE A 113      25.459  33.802  -0.921  1.00  4.05           C  
ATOM   1815  H   PHE A 113      21.490  33.331  -6.442  1.00  4.05           H  
ATOM   1816  HA  PHE A 113      24.055  32.389  -5.583  1.00  4.05           H  
ATOM   1817 1HB  PHE A 113      23.390  34.661  -5.092  1.00  4.05           H  
ATOM   1818 2HB  PHE A 113      22.049  34.118  -4.110  1.00  4.05           H  
ATOM   1819  HD1 PHE A 113      25.765  34.227  -4.260  1.00  4.05           H  
ATOM   1820  HD2 PHE A 113      22.296  33.512  -1.974  1.00  4.05           H  
ATOM   1821  HE1 PHE A 113      27.144  34.171  -2.190  1.00  4.05           H  
ATOM   1822  HE2 PHE A 113      23.622  33.441   0.098  1.00  4.05           H  
ATOM   1823  HZ  PHE A 113      26.048  33.767  -0.017  1.00  4.05           H  
ATOM   1824  N   LEU A 114      21.537  31.245  -3.714  1.00  4.18           N  
ATOM   1825  CA  LEU A 114      21.136  30.199  -2.749  1.00  4.18           C  
ATOM   1826  C   LEU A 114      21.562  28.795  -3.155  1.00  4.18           C  
ATOM   1827  O   LEU A 114      21.991  28.002  -2.312  1.00  4.18           O  
ATOM   1828  CB  LEU A 114      19.591  30.192  -2.556  1.00  4.18           C  
ATOM   1829  CG  LEU A 114      18.950  29.198  -1.489  1.00  4.18           C  
ATOM   1830  CD1 LEU A 114      17.673  29.805  -0.855  1.00  4.18           C  
ATOM   1831  CD2 LEU A 114      18.552  27.910  -2.204  1.00  4.18           C  
ATOM   1832  H   LEU A 114      20.834  31.903  -4.055  1.00  4.18           H  
ATOM   1833  HA  LEU A 114      21.607  30.427  -1.799  1.00  4.18           H  
ATOM   1834 1HB  LEU A 114      19.244  31.201  -2.364  1.00  4.18           H  
ATOM   1835 2HB  LEU A 114      19.174  29.878  -3.500  1.00  4.18           H  
ATOM   1836  HG  LEU A 114      19.659  28.992  -0.703  1.00  4.18           H  
ATOM   1837 1HD1 LEU A 114      17.256  29.100  -0.135  1.00  4.18           H  
ATOM   1838 2HD1 LEU A 114      17.911  30.725  -0.342  1.00  4.18           H  
ATOM   1839 3HD1 LEU A 114      16.940  30.006  -1.615  1.00  4.18           H  
ATOM   1840 1HD2 LEU A 114      18.101  27.228  -1.496  1.00  4.18           H  
ATOM   1841 2HD2 LEU A 114      17.831  28.136  -2.989  1.00  4.18           H  
ATOM   1842 3HD2 LEU A 114      19.429  27.447  -2.644  1.00  4.18           H  
ATOM   1843  N   PHE A 115      21.378  28.475  -4.426  1.00  4.40           N  
ATOM   1844  CA  PHE A 115      21.582  27.136  -4.928  1.00  4.40           C  
ATOM   1845  C   PHE A 115      22.865  26.826  -5.727  1.00  4.40           C  
ATOM   1846  O   PHE A 115      23.377  25.712  -5.609  1.00  4.40           O  
ATOM   1847  CB  PHE A 115      20.342  26.737  -5.702  1.00  4.40           C  
ATOM   1848  CG  PHE A 115      20.406  25.386  -6.200  1.00  4.40           C  
ATOM   1849  CD1 PHE A 115      20.490  24.365  -5.306  1.00  4.40           C  
ATOM   1850  CD2 PHE A 115      20.335  25.104  -7.549  1.00  4.40           C  
ATOM   1851  CE1 PHE A 115      20.530  23.092  -5.723  1.00  4.40           C  
ATOM   1852  CE2 PHE A 115      20.362  23.800  -7.981  1.00  4.40           C  
ATOM   1853  CZ  PHE A 115      20.463  22.793  -7.060  1.00  4.40           C  
ATOM   1854  H   PHE A 115      21.031  29.191  -5.059  1.00  4.40           H  
ATOM   1855  HA  PHE A 115      21.608  26.485  -4.054  1.00  4.40           H  
ATOM   1856 1HB  PHE A 115      19.465  26.830  -5.067  1.00  4.40           H  
ATOM   1857 2HB  PHE A 115      20.211  27.415  -6.547  1.00  4.40           H  
ATOM   1858  HD1 PHE A 115      20.539  24.591  -4.239  1.00  4.40           H  
ATOM   1859  HD2 PHE A 115      20.255  25.924  -8.266  1.00  4.40           H  
ATOM   1860  HE1 PHE A 115      20.613  22.300  -4.987  1.00  4.40           H  
ATOM   1861  HE2 PHE A 115      20.301  23.561  -9.043  1.00  4.40           H  
ATOM   1862  HZ  PHE A 115      20.485  21.752  -7.386  1.00  4.40           H  
ATOM   1863  N   ASP A 116      23.382  27.742  -6.563  1.00  4.70           N  
ATOM   1864  CA  ASP A 116      24.554  27.384  -7.386  1.00  4.70           C  
ATOM   1865  C   ASP A 116      25.782  26.940  -6.583  1.00  4.70           C  
ATOM   1866  O   ASP A 116      26.514  26.064  -7.050  1.00  4.70           O  
ATOM   1867  CB  ASP A 116      25.061  28.550  -8.250  1.00  4.70           C  
ATOM   1868  CG  ASP A 116      24.242  28.945  -9.472  1.00  4.70           C  
ATOM   1869  OD1 ASP A 116      23.346  28.241  -9.877  1.00  4.70           O  
ATOM   1870  OD2 ASP A 116      24.594  29.972 -10.042  1.00  4.70           O  
ATOM   1871  H   ASP A 116      22.980  28.672  -6.646  1.00  4.70           H  
ATOM   1872  HA  ASP A 116      24.264  26.563  -8.040  1.00  4.70           H  
ATOM   1873 1HB  ASP A 116      25.142  29.433  -7.610  1.00  4.70           H  
ATOM   1874 2HB  ASP A 116      26.073  28.316  -8.581  1.00  4.70           H  
ATOM   1875  N   ASN A 117      26.000  27.569  -5.417  1.00  5.03           N  
ATOM   1876  CA  ASN A 117      27.123  27.344  -4.486  1.00  5.03           C  
ATOM   1877  C   ASN A 117      28.000  28.598  -4.389  1.00  5.03           C  
ATOM   1878  O   ASN A 117      28.438  28.976  -3.297  1.00  5.03           O  
ATOM   1879  OXT ASN A 117      28.385  29.153  -5.419  1.00  5.03           O  
ATOM   1880  CB  ASN A 117      27.976  26.121  -4.832  1.00  5.03           C  
ATOM   1881  CG  ASN A 117      28.981  25.774  -3.755  1.00  5.03           C  
ATOM   1882  OD1 ASN A 117      28.714  25.942  -2.558  1.00  5.03           O  
ATOM   1883  ND2 ASN A 117      30.130  25.287  -4.161  1.00  5.03           N  
ATOM   1884  H   ASN A 117      25.309  28.259  -5.151  1.00  5.03           H  
ATOM   1885  HA  ASN A 117      26.701  27.169  -3.498  1.00  5.03           H  
ATOM   1886 1HB  ASN A 117      27.340  25.244  -4.967  1.00  5.03           H  
ATOM   1887 2HB  ASN A 117      28.532  26.295  -5.754  1.00  5.03           H  
ATOM   1888 1HD2 ASN A 117      30.833  25.035  -3.495  1.00  5.03           H  
ATOM   1889 2HD2 ASN A 117      30.302  25.165  -5.139  1.00  5.03           H  
TER    1890
ENDMDL

