REMARK ID 10487 MODEL 1 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
PFRMAT TS
TARGET SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
AUTHOR BAKER-ROSETTASERVER
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 4v4hAK_201
REMARK PARENT    4v4hAK_201
REMARK PARSRC    alignment
REMARK SCORE     1.00
ATOM      1  N   MET A   1      10.731  10.699  19.057  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.551  10.248  17.683  1.00 10.00           C  
ATOM      3  C   MET A   1      10.042   8.821  17.641  1.00 10.00           C  
ATOM      4  O   MET A   1      10.610   7.925  18.269  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.862  10.356  16.907  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.756   9.949  15.438  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.311  10.156  14.536  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.404  11.940  14.409  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.939  11.687  19.066  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.881  10.528  19.576  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.491  10.190  19.481  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.804  10.880  17.204  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.227  11.379  16.947  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.612   9.719  17.375  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.457   8.903  15.374  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.991  10.551  14.950  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.313  12.220  13.876  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.534  12.312  13.865  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.420  12.377  15.408  1.00 10.00           H  
ATOM     20  N   ALA A   2       8.958   8.608  16.909  1.00 10.00           N  
ATOM     21  CA  ALA A   2       8.381   7.275  16.773  1.00 10.00           C  
ATOM     22  C   ALA A   2       7.528   7.187  15.522  1.00 10.00           C  
ATOM     23  O   ALA A   2       7.033   8.202  15.025  1.00 10.00           O  
ATOM     24  CB  ALA A   2       7.538   6.925  17.990  1.00 10.00           C  
ATOM     25  H   ALA A   2       8.521   9.375  16.418  1.00 10.00           H  
ATOM     26  HA  ALA A   2       9.196   6.557  16.680  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       7.133   5.919  17.865  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       8.151   6.958  18.889  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       6.719   7.633  18.082  1.00 10.00           H  
ATOM     30  N   LYS A   3       7.340   5.970  15.033  1.00 10.00           N  
ATOM     31  CA  LYS A   3       6.443   5.712  13.916  1.00 10.00           C  
ATOM     32  C   LYS A   3       5.053   5.399  14.430  1.00 10.00           C  
ATOM     33  O   LYS A   3       4.892   4.949  15.564  1.00 10.00           O  
ATOM     34  CB  LYS A   3       6.953   4.564  13.051  1.00 10.00           C  
ATOM     35  CG  LYS A   3       8.334   4.783  12.452  1.00 10.00           C  
ATOM     36  CD  LYS A   3       8.315   5.965  11.488  1.00 10.00           C  
ATOM     37  CE  LYS A   3       9.635   6.120  10.754  1.00 10.00           C  
ATOM     38  NZ  LYS A   3       9.622   7.310   9.860  1.00 10.00           N  
ATOM     39  H   LYS A   3       7.808   5.189  15.470  1.00 10.00           H  
ATOM     40  HA  LYS A   3       6.376   6.611  13.302  1.00 10.00           H  
ATOM     41 1HB  LYS A   3       6.983   3.649  13.642  1.00 10.00           H  
ATOM     42 2HB  LYS A   3       6.252   4.394  12.228  1.00 10.00           H  
ATOM     43 1HG  LYS A   3       9.049   4.983  13.249  1.00 10.00           H  
ATOM     44 2HG  LYS A   3       8.650   3.888  11.916  1.00 10.00           H  
ATOM     45 1HD  LYS A   3       7.516   5.830  10.752  1.00 10.00           H  
ATOM     46 2HD  LYS A   3       8.114   6.882  12.046  1.00 10.00           H  
ATOM     47 1HE  LYS A   3      10.442   6.227  11.477  1.00 10.00           H  
ATOM     48 2HE  LYS A   3       9.812   5.229  10.152  1.00 10.00           H  
ATOM     49 1HZ  LYS A   3      10.505   7.385   9.380  1.00 10.00           H  
ATOM     50 2HZ  LYS A   3       8.866   7.212   9.173  1.00 10.00           H  
ATOM     51 3HZ  LYS A   3       9.465   8.141  10.411  1.00 10.00           H  
ATOM     52  N   LYS A   4       4.052   5.620  13.590  1.00 10.00           N  
ATOM     53  CA  LYS A   4       2.684   5.277  13.952  1.00 10.00           C  
ATOM     54  C   LYS A   4       2.327   3.925  13.353  1.00 10.00           C  
ATOM     55  O   LYS A   4       2.852   3.557  12.302  1.00 10.00           O  
ATOM     56  CB  LYS A   4       1.714   6.354  13.457  1.00 10.00           C  
ATOM     57  CG  LYS A   4       2.029   7.765  13.955  1.00 10.00           C  
ATOM     58  CD  LYS A   4       1.933   7.864  15.473  1.00 10.00           C  
ATOM     59  CE  LYS A   4       2.142   9.301  15.949  1.00 10.00           C  
ATOM     60  NZ  LYS A   4       2.128   9.405  17.438  1.00 10.00           N  
ATOM     61  H   LYS A   4       4.241   6.018  12.678  1.00 10.00           H  
ATOM     62  HA  LYS A   4       2.607   5.201  15.037  1.00 10.00           H  
ATOM     63 1HB  LYS A   4       1.724   6.373  12.365  1.00 10.00           H  
ATOM     64 2HB  LYS A   4       0.701   6.101  13.769  1.00 10.00           H  
ATOM     65 1HG  LYS A   4       3.039   8.041  13.648  1.00 10.00           H  
ATOM     66 2HG  LYS A   4       1.327   8.470  13.510  1.00 10.00           H  
ATOM     67 1HD  LYS A   4       0.953   7.518  15.801  1.00 10.00           H  
ATOM     68 2HD  LYS A   4       2.697   7.227  15.927  1.00 10.00           H  
ATOM     69 1HE  LYS A   4       3.101   9.664  15.579  1.00 10.00           H  
ATOM     70 2HE  LYS A   4       1.348   9.929  15.545  1.00 10.00           H  
ATOM     71 1HZ  LYS A   4       2.269  10.368  17.711  1.00 10.00           H  
ATOM     72 2HZ  LYS A   4       1.239   9.081  17.791  1.00 10.00           H  
ATOM     73 3HZ  LYS A   4       2.873   8.833  17.817  1.00 10.00           H  
ATOM     74  N   LYS A   5       1.416   3.200  13.993  1.00 10.00           N  
ATOM     75  CA  LYS A   5       0.963   1.927  13.448  1.00 10.00           C  
ATOM     76  C   LYS A   5      -0.375   1.501  14.033  1.00 10.00           C  
ATOM     77  O   LYS A   5      -0.746   1.911  15.133  1.00 10.00           O  
ATOM     78  CB  LYS A   5       2.014   0.837  13.694  1.00 10.00           C  
ATOM     79  CG  LYS A   5       2.287   0.532  15.164  1.00 10.00           C  
ATOM     80  CD  LYS A   5       3.397  -0.512  15.311  1.00 10.00           C  
ATOM     81  CE  LYS A   5       3.698  -0.817  16.776  1.00 10.00           C  
ATOM     82  NZ  LYS A   5       4.804  -1.815  16.919  1.00 10.00           N  
ATOM     83  H   LYS A   5       1.028   3.537  14.861  1.00 10.00           H  
ATOM     84  HA  LYS A   5       0.830   2.044  12.370  1.00 10.00           H  
ATOM     85 1HB  LYS A   5       1.691  -0.091  13.220  1.00 10.00           H  
ATOM     86 2HB  LYS A   5       2.959   1.126  13.238  1.00 10.00           H  
ATOM     87 1HG  LYS A   5       2.590   1.448  15.674  1.00 10.00           H  
ATOM     88 2HG  LYS A   5       1.373   0.157  15.632  1.00 10.00           H  
ATOM     89 1HD  LYS A   5       3.092  -1.435  14.813  1.00 10.00           H  
ATOM     90 2HD  LYS A   5       4.306  -0.146  14.833  1.00 10.00           H  
ATOM     91 1HE  LYS A   5       3.987   0.105  17.279  1.00 10.00           H  
ATOM     92 2HE  LYS A   5       2.800  -1.214  17.250  1.00 10.00           H  
ATOM     93 1HZ  LYS A   5       4.975  -1.989  17.900  1.00 10.00           H  
ATOM     94 2HZ  LYS A   5       4.544  -2.678  16.466  1.00 10.00           H  
ATOM     95 3HZ  LYS A   5       5.643  -1.449  16.493  1.00 10.00           H  
ATOM     96  N   LYS A   6      -1.074   0.644  13.299  1.00 10.00           N  
ATOM     97  CA  LYS A   6      -2.307   0.030  13.768  1.00 10.00           C  
ATOM     98  C   LYS A   6      -1.933  -1.296  14.409  1.00 10.00           C  
ATOM     99  O   LYS A   6      -1.314  -2.141  13.762  1.00 10.00           O  
ATOM    100  CB  LYS A   6      -3.278  -0.189  12.604  1.00 10.00           C  
ATOM    101  CG  LYS A   6      -4.636  -0.671  13.021  1.00 10.00           C  
ATOM    102  CD  LYS A   6      -5.582  -0.869  11.843  1.00 10.00           C  
ATOM    103  CE  LYS A   6      -6.957  -1.246  12.362  1.00 10.00           C  
ATOM    104  NZ  LYS A   6      -7.959  -1.470  11.284  1.00 10.00           N  
ATOM    105  H   LYS A   6      -0.723   0.385  12.392  1.00 10.00           H  
ATOM    106  HA  LYS A   6      -2.772   0.666  14.524  1.00 10.00           H  
ATOM    107 1HB  LYS A   6      -3.410   0.743  12.045  1.00 10.00           H  
ATOM    108 2HB  LYS A   6      -2.862  -0.924  11.913  1.00 10.00           H  
ATOM    109 1HG  LYS A   6      -4.542  -1.606  13.558  1.00 10.00           H  
ATOM    110 2HG  LYS A   6      -5.071   0.072  13.683  1.00 10.00           H  
ATOM    111 1HD  LYS A   6      -5.636   0.020  11.256  1.00 10.00           H  
ATOM    112 2HD  LYS A   6      -5.211  -1.659  11.195  1.00 10.00           H  
ATOM    113 1HE  LYS A   6      -6.864  -2.158  12.954  1.00 10.00           H  
ATOM    114 2HE  LYS A   6      -7.308  -0.445  13.005  1.00 10.00           H  
ATOM    115 1HZ  LYS A   6      -8.838  -1.719  11.713  1.00 10.00           H  
ATOM    116 2HZ  LYS A   6      -8.095  -0.639  10.724  1.00 10.00           H  
ATOM    117 3HZ  LYS A   6      -7.648  -2.220  10.693  1.00 10.00           H  
ATOM    118  N   ILE A   7      -2.276  -1.488  15.676  1.00 10.00           N  
ATOM    119  CA  ILE A   7      -1.888  -2.710  16.373  1.00 10.00           C  
ATOM    120  C   ILE A   7      -2.635  -3.975  15.918  1.00 10.00           C  
ATOM    121  O   ILE A   7      -2.136  -5.085  16.096  1.00 10.00           O  
ATOM    122  CB  ILE A   7      -1.983  -2.490  17.888  1.00 10.00           C  
ATOM    123  CG1 ILE A   7      -3.426  -2.233  18.339  1.00 10.00           C  
ATOM    124  CG2 ILE A   7      -1.106  -1.308  18.255  1.00 10.00           C  
ATOM    125  CD1 ILE A   7      -3.574  -2.198  19.848  1.00 10.00           C  
ATOM    126  H   ILE A   7      -2.780  -0.760  16.169  1.00 10.00           H  
ATOM    127  HA  ILE A   7      -0.830  -2.874  16.160  1.00 10.00           H  
ATOM    128  HB  ILE A   7      -1.626  -3.380  18.407  1.00 10.00           H  
ATOM    129 1HG1 ILE A   7      -3.756  -1.280  17.941  1.00 10.00           H  
ATOM    130 2HG1 ILE A   7      -4.070  -3.011  17.957  1.00 10.00           H  
ATOM    131 1HG2 ILE A   7      -1.138  -1.146  19.333  1.00 10.00           H  
ATOM    132 2HG2 ILE A   7      -0.080  -1.515  17.951  1.00 10.00           H  
ATOM    133 3HG2 ILE A   7      -1.464  -0.415  17.741  1.00 10.00           H  
ATOM    134 1HD1 ILE A   7      -4.602  -2.014  20.122  1.00 10.00           H  
ATOM    135 2HD1 ILE A   7      -3.262  -3.143  20.267  1.00 10.00           H  
ATOM    136 3HD1 ILE A   7      -2.949  -1.406  20.255  1.00 10.00           H  
ATOM    137  N   ASN A   8      -3.831  -3.801  15.349  1.00 10.00           N  
ATOM    138  CA  ASN A   8      -4.645  -4.885  14.776  1.00 10.00           C  
ATOM    139  C   ASN A   8      -4.946  -6.016  15.756  1.00 10.00           C  
ATOM    140  O   ASN A   8      -5.024  -7.185  15.373  1.00 10.00           O  
ATOM    141  CB  ASN A   8      -3.979  -5.453  13.531  1.00 10.00           C  
ATOM    142  CG  ASN A   8      -3.944  -4.481  12.403  1.00 10.00           C  
ATOM    143  OD1 ASN A   8      -4.982  -3.959  11.992  1.00 10.00           O  
ATOM    144  ND2 ASN A   8      -2.776  -4.210  11.905  1.00 10.00           N  
ATOM    145  H   ASN A   8      -4.159  -2.854  15.267  1.00 10.00           H  
ATOM    146  HA  ASN A   8      -5.603  -4.458  14.483  1.00 10.00           H  
ATOM    147 1HB  ASN A   8      -2.959  -5.762  13.758  1.00 10.00           H  
ATOM    148 2HB  ASN A   8      -4.522  -6.341  13.209  1.00 10.00           H  
ATOM    149 1HD2 ASN A   8      -2.685  -3.554  11.158  1.00 10.00           H  
ATOM    150 2HD2 ASN A   8      -1.963  -4.649  12.278  1.00 10.00           H  
ATOM    151  N   VAL A   9      -5.170  -5.658  17.005  1.00 10.00           N  
ATOM    152  CA  VAL A   9      -5.485  -6.615  18.035  1.00 10.00           C  
ATOM    153  C   VAL A   9      -6.981  -6.940  18.045  1.00 10.00           C  
ATOM    154  O   VAL A   9      -7.798  -6.032  18.157  1.00 10.00           O  
ATOM    155  CB  VAL A   9      -5.056  -6.047  19.393  1.00 10.00           C  
ATOM    156  CG1 VAL A   9      -5.467  -6.955  20.514  1.00 10.00           C  
ATOM    157  CG2 VAL A   9      -3.559  -5.886  19.375  1.00 10.00           C  
ATOM    158  H   VAL A   9      -5.086  -4.683  17.248  1.00 10.00           H  
ATOM    159  HA  VAL A   9      -4.883  -7.495  17.841  1.00 10.00           H  
ATOM    160  HB  VAL A   9      -5.539  -5.083  19.546  1.00 10.00           H  
ATOM    161 1HG1 VAL A   9      -5.155  -6.523  21.464  1.00 10.00           H  
ATOM    162 2HG1 VAL A   9      -6.542  -7.072  20.506  1.00 10.00           H  
ATOM    163 3HG1 VAL A   9      -4.998  -7.925  20.395  1.00 10.00           H  
ATOM    164 1HG2 VAL A   9      -3.222  -5.475  20.323  1.00 10.00           H  
ATOM    165 2HG2 VAL A   9      -3.095  -6.858  19.219  1.00 10.00           H  
ATOM    166 3HG2 VAL A   9      -3.276  -5.226  18.570  1.00 10.00           H  
ATOM    167  N   PRO A  10      -7.385  -8.219  17.994  1.00 10.00           N  
ATOM    168  CA  PRO A  10      -8.770  -8.662  17.976  1.00 10.00           C  
ATOM    169  C   PRO A  10      -9.402  -8.600  19.366  1.00 10.00           C  
ATOM    170  O   PRO A  10      -9.797  -9.614  19.938  1.00 10.00           O  
ATOM    171  CB  PRO A  10      -8.628 -10.097  17.476  1.00 10.00           C  
ATOM    172  CG  PRO A  10      -7.294 -10.550  18.013  1.00 10.00           C  
ATOM    173  CD  PRO A  10      -6.407  -9.325  17.914  1.00 10.00           C  
ATOM    174  HA  PRO A  10      -9.339  -8.047  17.266  1.00 10.00           H  
ATOM    175 1HB  PRO A  10      -9.478 -10.710  17.811  1.00 10.00           H  
ATOM    176 2HB  PRO A  10      -8.648 -10.099  16.385  1.00 10.00           H  
ATOM    177 1HG  PRO A  10      -7.411 -10.907  19.046  1.00 10.00           H  
ATOM    178 2HG  PRO A  10      -6.909 -11.393  17.428  1.00 10.00           H  
ATOM    179 1HD  PRO A  10      -5.720  -9.325  18.760  1.00 10.00           H  
ATOM    180 2HD  PRO A  10      -5.889  -9.313  16.938  1.00 10.00           H  
ATOM    181  N   SER A  11      -9.460  -7.391  19.907  1.00 10.00           N  
ATOM    182  CA  SER A  11     -10.003  -7.121  21.231  1.00 10.00           C  
ATOM    183  C   SER A  11     -10.698  -5.773  21.205  1.00 10.00           C  
ATOM    184  O   SER A  11     -10.151  -4.767  21.661  1.00 10.00           O  
ATOM    185  CB  SER A  11      -8.904  -7.120  22.274  1.00 10.00           C  
ATOM    186  OG  SER A  11      -9.437  -7.005  23.565  1.00 10.00           O  
ATOM    187  H   SER A  11      -9.115  -6.611  19.349  1.00 10.00           H  
ATOM    188  HA  SER A  11     -10.736  -7.887  21.481  1.00 10.00           H  
ATOM    189 1HB  SER A  11      -8.324  -8.041  22.193  1.00 10.00           H  
ATOM    190 2HB  SER A  11      -8.231  -6.287  22.082  1.00 10.00           H  
ATOM    191  HG  SER A  11      -9.995  -6.221  23.552  1.00 10.00           H  
ATOM    192  N   GLY A  12     -11.896  -5.754  20.643  1.00 10.00           N  
ATOM    193  CA  GLY A  12     -12.598  -4.508  20.396  1.00 10.00           C  
ATOM    194  C   GLY A  12     -12.124  -3.948  19.062  1.00 10.00           C  
ATOM    195  O   GLY A  12     -11.432  -4.635  18.311  1.00 10.00           O  
ATOM    196  H   GLY A  12     -12.300  -6.626  20.331  1.00 10.00           H  
ATOM    197 1HA  GLY A  12     -13.674  -4.684  20.370  1.00 10.00           H  
ATOM    198 2HA  GLY A  12     -12.395  -3.797  21.196  1.00 10.00           H  
ATOM    199  N   LEU A  13     -12.528  -2.722  18.756  1.00 10.00           N  
ATOM    200  CA  LEU A  13     -12.195  -2.110  17.475  1.00 10.00           C  
ATOM    201  C   LEU A  13     -10.964  -1.224  17.538  1.00 10.00           C  
ATOM    202  O   LEU A  13     -10.887  -0.292  18.335  1.00 10.00           O  
ATOM    203  CB  LEU A  13     -13.385  -1.297  16.953  1.00 10.00           C  
ATOM    204  CG  LEU A  13     -13.136  -0.503  15.657  1.00 10.00           C  
ATOM    205  CD1 LEU A  13     -12.833  -1.448  14.513  1.00 10.00           C  
ATOM    206  CD2 LEU A  13     -14.374   0.306  15.343  1.00 10.00           C  
ATOM    207  H   LEU A  13     -13.084  -2.207  19.422  1.00 10.00           H  
ATOM    208  HA  LEU A  13     -11.994  -2.906  16.762  1.00 10.00           H  
ATOM    209 1HB  LEU A  13     -14.215  -1.975  16.770  1.00 10.00           H  
ATOM    210 2HB  LEU A  13     -13.683  -0.584  17.721  1.00 10.00           H  
ATOM    211  HG  LEU A  13     -12.279   0.167  15.794  1.00 10.00           H  
ATOM    212 1HD1 LEU A  13     -12.660  -0.868  13.606  1.00 10.00           H  
ATOM    213 2HD1 LEU A  13     -11.943  -2.026  14.742  1.00 10.00           H  
ATOM    214 3HD1 LEU A  13     -13.673  -2.121  14.361  1.00 10.00           H  
ATOM    215 1HD2 LEU A  13     -14.208   0.882  14.432  1.00 10.00           H  
ATOM    216 2HD2 LEU A  13     -15.220  -0.365  15.201  1.00 10.00           H  
ATOM    217 3HD2 LEU A  13     -14.585   0.976  16.166  1.00 10.00           H  
ATOM    218  N   ILE A  14     -10.000  -1.535  16.681  1.00 10.00           N  
ATOM    219  CA  ILE A  14      -8.778  -0.760  16.607  1.00 10.00           C  
ATOM    220  C   ILE A  14      -8.981   0.323  15.551  1.00 10.00           C  
ATOM    221  O   ILE A  14      -9.316   0.024  14.404  1.00 10.00           O  
ATOM    222  CB  ILE A  14      -7.582  -1.647  16.215  1.00 10.00           C  
ATOM    223  CG1 ILE A  14      -7.471  -2.834  17.172  1.00 10.00           C  
ATOM    224  CG2 ILE A  14      -6.291  -0.823  16.248  1.00 10.00           C  
ATOM    225  CD1 ILE A  14      -7.312  -2.458  18.607  1.00 10.00           C  
ATOM    226  H   ILE A  14     -10.125  -2.330  16.077  1.00 10.00           H  
ATOM    227  HA  ILE A  14      -8.585  -0.289  17.567  1.00 10.00           H  
ATOM    228  HB  ILE A  14      -7.738  -2.042  15.221  1.00 10.00           H  
ATOM    229 1HG1 ILE A  14      -8.367  -3.457  17.082  1.00 10.00           H  
ATOM    230 2HG1 ILE A  14      -6.621  -3.419  16.883  1.00 10.00           H  
ATOM    231 1HG2 ILE A  14      -5.455  -1.441  15.964  1.00 10.00           H  
ATOM    232 2HG2 ILE A  14      -6.382   0.014  15.556  1.00 10.00           H  
ATOM    233 3HG2 ILE A  14      -6.134  -0.437  17.255  1.00 10.00           H  
ATOM    234 1HD1 ILE A  14      -7.235  -3.363  19.212  1.00 10.00           H  
ATOM    235 2HD1 ILE A  14      -6.420  -1.861  18.724  1.00 10.00           H  
ATOM    236 3HD1 ILE A  14      -8.177  -1.882  18.931  1.00 10.00           H  
ATOM    237  N   HIS A  15      -8.823   1.570  15.972  1.00 10.00           N  
ATOM    238  CA  HIS A  15      -9.032   2.740  15.127  1.00 10.00           C  
ATOM    239  C   HIS A  15      -7.747   3.263  14.502  1.00 10.00           C  
ATOM    240  O   HIS A  15      -6.656   3.045  15.033  1.00 10.00           O  
ATOM    241  CB  HIS A  15      -9.672   3.861  15.947  1.00 10.00           C  
ATOM    242  CG  HIS A  15     -11.075   3.582  16.389  1.00 10.00           C  
ATOM    243  ND1 HIS A  15     -12.169   3.812  15.579  1.00 10.00           N  
ATOM    244  CD2 HIS A  15     -11.562   3.082  17.547  1.00 10.00           C  
ATOM    245  CE1 HIS A  15     -13.267   3.482  16.230  1.00 10.00           C  
ATOM    246  NE2 HIS A  15     -12.926   3.036  17.425  1.00 10.00           N  
ATOM    247  H   HIS A  15      -8.552   1.713  16.934  1.00 10.00           H  
ATOM    248  HA  HIS A  15      -9.712   2.482  14.316  1.00 10.00           H  
ATOM    249 1HB  HIS A  15      -9.069   4.044  16.837  1.00 10.00           H  
ATOM    250 2HB  HIS A  15      -9.673   4.781  15.361  1.00 10.00           H  
ATOM    251  HD2 HIS A  15     -10.981   2.777  18.418  1.00 10.00           H  
ATOM    252  HE1 HIS A  15     -14.283   3.560  15.845  1.00 10.00           H  
ATOM    253  HE2 HIS A  15     -13.560   2.711  18.139  1.00 10.00           H  
ATOM    254  N   VAL A  16      -7.894   3.976  13.385  1.00 10.00           N  
ATOM    255  CA  VAL A  16      -6.774   4.648  12.737  1.00 10.00           C  
ATOM    256  C   VAL A  16      -7.026   6.145  12.648  1.00 10.00           C  
ATOM    257  O   VAL A  16      -8.022   6.586  12.072  1.00 10.00           O  
ATOM    258  CB  VAL A  16      -6.555   4.081  11.318  1.00 10.00           C  
ATOM    259  CG1 VAL A  16      -5.423   4.797  10.623  1.00 10.00           C  
ATOM    260  CG2 VAL A  16      -6.234   2.636  11.415  1.00 10.00           C  
ATOM    261  H   VAL A  16      -8.819   4.081  12.995  1.00 10.00           H  
ATOM    262  HA  VAL A  16      -5.873   4.479  13.324  1.00 10.00           H  
ATOM    263  HB  VAL A  16      -7.455   4.227  10.723  1.00 10.00           H  
ATOM    264 1HG1 VAL A  16      -5.292   4.369   9.631  1.00 10.00           H  
ATOM    265 2HG1 VAL A  16      -5.656   5.854  10.532  1.00 10.00           H  
ATOM    266 3HG1 VAL A  16      -4.503   4.674  11.190  1.00 10.00           H  
ATOM    267 1HG2 VAL A  16      -6.079   2.244  10.413  1.00 10.00           H  
ATOM    268 2HG2 VAL A  16      -5.324   2.506  12.001  1.00 10.00           H  
ATOM    269 3HG2 VAL A  16      -7.051   2.106  11.892  1.00 10.00           H  
ATOM    270  N   SER A  17      -6.127   6.917  13.245  1.00 10.00           N  
ATOM    271  CA  SER A  17      -6.203   8.370  13.230  1.00 10.00           C  
ATOM    272  C   SER A  17      -5.584   8.883  11.946  1.00 10.00           C  
ATOM    273  O   SER A  17      -4.926   8.118  11.236  1.00 10.00           O  
ATOM    274  CB  SER A  17      -5.484   8.949  14.429  1.00 10.00           C  
ATOM    275  OG  SER A  17      -4.109   8.721  14.337  1.00 10.00           O  
ATOM    276  H   SER A  17      -5.350   6.473  13.712  1.00 10.00           H  
ATOM    277  HA  SER A  17      -7.252   8.673  13.258  1.00 10.00           H  
ATOM    278 1HB  SER A  17      -5.674  10.021  14.484  1.00 10.00           H  
ATOM    279 2HB  SER A  17      -5.872   8.499  15.340  1.00 10.00           H  
ATOM    280  HG  SER A  17      -3.825   9.175  13.538  1.00 10.00           H  
ATOM    281  N   CYS A  18      -5.742  10.165  11.649  1.00 10.00           N  
ATOM    282  CA  CYS A  18      -5.118  10.708  10.454  1.00 10.00           C  
ATOM    283  C   CYS A  18      -4.369  11.987  10.755  1.00 10.00           C  
ATOM    284  O   CYS A  18      -4.924  12.947  11.286  1.00 10.00           O  
ATOM    285  CB  CYS A  18      -6.148  10.994   9.364  1.00 10.00           C  
ATOM    286  SG  CYS A  18      -5.419  11.636   7.818  1.00 10.00           S  
ATOM    287  H   CYS A  18      -6.295  10.764  12.250  1.00 10.00           H  
ATOM    288  HA  CYS A  18      -4.398   9.984  10.074  1.00 10.00           H  
ATOM    289 1HB  CYS A  18      -6.700  10.084   9.126  1.00 10.00           H  
ATOM    290 2HB  CYS A  18      -6.860  11.733   9.727  1.00 10.00           H  
ATOM    291  HG  CYS A  18      -4.469  12.412   8.386  1.00 10.00           H  
ATOM    292  N   SER A  19      -3.095  11.963  10.427  1.00 10.00           N  
ATOM    293  CA  SER A  19      -2.202  13.086  10.623  1.00 10.00           C  
ATOM    294  C   SER A  19      -2.378  14.084   9.489  1.00 10.00           C  
ATOM    295  O   SER A  19      -2.758  13.686   8.391  1.00 10.00           O  
ATOM    296  CB  SER A  19      -0.759  12.606  10.675  1.00 10.00           C  
ATOM    297  OG  SER A  19       0.149  13.674  10.635  1.00 10.00           O  
ATOM    298  H   SER A  19      -2.730  11.121  10.006  1.00 10.00           H  
ATOM    299  HA  SER A  19      -2.449  13.528  11.579  1.00 10.00           H  
ATOM    300 1HB  SER A  19      -0.605  12.030  11.586  1.00 10.00           H  
ATOM    301 2HB  SER A  19      -0.571  11.960   9.862  1.00 10.00           H  
ATOM    302  HG  SER A  19       1.023  13.275  10.718  1.00 10.00           H  
ATOM    303  N   PRO A  20      -2.107  15.383   9.712  1.00 10.00           N  
ATOM    304  CA  PRO A  20      -2.016  16.415   8.693  1.00 10.00           C  
ATOM    305  C   PRO A  20      -0.991  16.051   7.615  1.00 10.00           C  
ATOM    306  O   PRO A  20      -1.046  16.578   6.503  1.00 10.00           O  
ATOM    307  CB  PRO A  20      -1.584  17.647   9.496  1.00 10.00           C  
ATOM    308  CG  PRO A  20      -2.101  17.396  10.892  1.00 10.00           C  
ATOM    309  CD  PRO A  20      -1.987  15.904  11.098  1.00 10.00           C  
ATOM    310  HA  PRO A  20      -3.012  16.562   8.245  1.00 10.00           H  
ATOM    311 1HB  PRO A  20      -0.490  17.746   9.456  1.00 10.00           H  
ATOM    312 2HB  PRO A  20      -2.003  18.555   9.042  1.00 10.00           H  
ATOM    313 1HG  PRO A  20      -1.508  17.966  11.621  1.00 10.00           H  
ATOM    314 2HG  PRO A  20      -3.139  17.751  10.980  1.00 10.00           H  
ATOM    315 1HD  PRO A  20      -1.022  15.647  11.549  1.00 10.00           H  
ATOM    316 2HD  PRO A  20      -2.843  15.599  11.715  1.00 10.00           H  
ATOM    317  N   ASN A  21      -0.053  15.147   7.939  1.00 10.00           N  
ATOM    318  CA  ASN A  21       0.961  14.731   6.986  1.00 10.00           C  
ATOM    319  C   ASN A  21       1.017  13.201   6.870  1.00 10.00           C  
ATOM    320  O   ASN A  21       2.075  12.595   7.060  1.00 10.00           O  
ATOM    321  CB  ASN A  21       2.321  15.268   7.395  1.00 10.00           C  
ATOM    322  CG  ASN A  21       2.381  16.784   7.446  1.00 10.00           C  
ATOM    323  OD1 ASN A  21       2.515  17.444   6.410  1.00 10.00           O  
ATOM    324  ND2 ASN A  21       2.300  17.339   8.631  1.00 10.00           N  
ATOM    325  H   ASN A  21      -0.028  14.729   8.868  1.00 10.00           H  
ATOM    326  HA  ASN A  21       0.700  15.124   6.000  1.00 10.00           H  
ATOM    327 1HB  ASN A  21       2.574  14.878   8.381  1.00 10.00           H  
ATOM    328 2HB  ASN A  21       3.077  14.910   6.697  1.00 10.00           H  
ATOM    329 1HD2 ASN A  21       2.341  18.335   8.720  1.00 10.00           H  
ATOM    330 2HD2 ASN A  21       2.200  16.770   9.447  1.00 10.00           H  
ATOM    331  N   ASN A  22      -0.129  12.597   6.535  1.00 10.00           N  
ATOM    332  CA  ASN A  22      -0.286  11.151   6.328  1.00 10.00           C  
ATOM    333  C   ASN A  22      -1.559  10.891   5.533  1.00 10.00           C  
ATOM    334  O   ASN A  22      -2.663  11.002   6.056  1.00 10.00           O  
ATOM    335  CB  ASN A  22      -0.314  10.386   7.642  1.00 10.00           C  
ATOM    336  CG  ASN A  22      -0.328   8.856   7.503  1.00 10.00           C  
ATOM    337  OD1 ASN A  22      -0.861   8.277   6.555  1.00 10.00           O  
ATOM    338  ND2 ASN A  22       0.264   8.197   8.470  1.00 10.00           N  
ATOM    339  H   ASN A  22      -0.951  13.183   6.420  1.00 10.00           H  
ATOM    340  HA  ASN A  22       0.551  10.786   5.729  1.00 10.00           H  
ATOM    341 1HB  ASN A  22       0.544  10.669   8.248  1.00 10.00           H  
ATOM    342 2HB  ASN A  22      -1.218  10.667   8.173  1.00 10.00           H  
ATOM    343 1HD2 ASN A  22       0.298   7.196   8.451  1.00 10.00           H  
ATOM    344 2HD2 ASN A  22       0.691   8.692   9.224  1.00 10.00           H  
ATOM    345  N   THR A  23      -1.406  10.589   4.258  1.00 10.00           N  
ATOM    346  CA  THR A  23      -2.543  10.379   3.371  1.00 10.00           C  
ATOM    347  C   THR A  23      -2.090   9.294   2.369  1.00 10.00           C  
ATOM    348  O   THR A  23      -0.936   9.314   1.954  1.00 10.00           O  
ATOM    349  CB  THR A  23      -2.901  11.750   2.769  1.00 10.00           C  
ATOM    350  OG1 THR A  23      -4.033  11.646   1.917  1.00 10.00           O  
ATOM    351  CG2 THR A  23      -1.680  12.294   2.051  1.00 10.00           C  
ATOM    352  H   THR A  23      -0.469  10.508   3.886  1.00 10.00           H  
ATOM    353  HA  THR A  23      -3.392   9.998   3.940  1.00 10.00           H  
ATOM    354  HB  THR A  23      -3.165  12.442   3.573  1.00 10.00           H  
ATOM    355  HG1 THR A  23      -4.216  12.510   1.451  1.00 10.00           H  
ATOM    356 1HG2 THR A  23      -1.912  13.269   1.629  1.00 10.00           H  
ATOM    357 2HG2 THR A  23      -0.853  12.391   2.755  1.00 10.00           H  
ATOM    358 3HG2 THR A  23      -1.392  11.612   1.274  1.00 10.00           H  
ATOM    359  N   ILE A  24      -2.982   8.347   1.972  1.00 10.00           N  
ATOM    360  CA  ILE A  24      -2.496   7.163   1.220  1.00 10.00           C  
ATOM    361  C   ILE A  24      -3.095   6.844  -0.212  1.00 10.00           C  
ATOM    362  O   ILE A  24      -4.259   7.142  -0.474  1.00 10.00           O  
ATOM    363  CB  ILE A  24      -2.670   5.993   2.221  1.00 10.00           C  
ATOM    364  CG1 ILE A  24      -4.043   5.752   2.607  1.00 10.00           C  
ATOM    365  CG2 ILE A  24      -2.181   6.432   3.560  1.00 10.00           C  
ATOM    366  CD1 ILE A  24      -4.173   4.445   3.434  1.00 10.00           C  
ATOM    367  H   ILE A  24      -3.961   8.401   2.269  1.00 10.00           H  
ATOM    368  HA  ILE A  24      -1.424   7.296   1.084  1.00 10.00           H  
ATOM    369  HB  ILE A  24      -2.152   5.099   1.882  1.00 10.00           H  
ATOM    370 1HG1 ILE A  24      -4.328   6.581   3.207  1.00 10.00           H  
ATOM    371 2HG1 ILE A  24      -4.704   5.748   1.748  1.00 10.00           H  
ATOM    372 1HG2 ILE A  24      -2.313   5.630   4.275  1.00 10.00           H  
ATOM    373 2HG2 ILE A  24      -1.206   6.702   3.528  1.00 10.00           H  
ATOM    374 3HG2 ILE A  24      -2.755   7.267   3.880  1.00 10.00           H  
ATOM    375 1HD1 ILE A  24      -5.165   4.302   3.743  1.00 10.00           H  
ATOM    376 2HD1 ILE A  24      -3.894   3.601   2.859  1.00 10.00           H  
ATOM    377 3HD1 ILE A  24      -3.536   4.493   4.305  1.00 10.00           H  
ATOM    378  N   VAL A  25      -2.276   6.208  -1.127  1.00 10.00           N  
ATOM    379  CA  VAL A  25      -2.700   5.901  -2.546  1.00 10.00           C  
ATOM    380  C   VAL A  25      -2.702   4.491  -3.184  1.00 10.00           C  
ATOM    381  O   VAL A  25      -1.633   3.943  -3.455  1.00 10.00           O  
ATOM    382  CB  VAL A  25      -1.727   6.579  -3.485  1.00 10.00           C  
ATOM    383  CG1 VAL A  25      -2.103   6.311  -4.958  1.00 10.00           C  
ATOM    384  CG2 VAL A  25      -1.657   7.904  -3.138  1.00 10.00           C  
ATOM    385  H   VAL A  25      -1.329   5.975  -0.853  1.00 10.00           H  
ATOM    386  HA  VAL A  25      -3.704   6.313  -2.665  1.00 10.00           H  
ATOM    387  HB  VAL A  25      -0.772   6.151  -3.360  1.00 10.00           H  
ATOM    388 1HG1 VAL A  25      -1.378   6.791  -5.610  1.00 10.00           H  
ATOM    389 2HG1 VAL A  25      -2.093   5.253  -5.152  1.00 10.00           H  
ATOM    390 3HG1 VAL A  25      -3.073   6.682  -5.166  1.00 10.00           H  
ATOM    391 1HG2 VAL A  25      -0.962   8.420  -3.773  1.00 10.00           H  
ATOM    392 2HG2 VAL A  25      -2.588   8.301  -3.224  1.00 10.00           H  
ATOM    393 3HG2 VAL A  25      -1.337   7.970  -2.119  1.00 10.00           H  
ATOM    394  N   SER A  26      -3.868   3.982  -3.587  1.00 10.00           N  
ATOM    395  CA  SER A  26      -3.951   2.738  -4.356  1.00 10.00           C  
ATOM    396  C   SER A  26      -3.979   3.158  -5.821  1.00 10.00           C  
ATOM    397  O   SER A  26      -4.896   3.840  -6.270  1.00 10.00           O  
ATOM    398  CB  SER A  26      -5.192   1.921  -4.031  1.00 10.00           C  
ATOM    399  OG  SER A  26      -5.301   0.815  -4.877  1.00 10.00           O  
ATOM    400  H   SER A  26      -4.737   4.439  -3.348  1.00 10.00           H  
ATOM    401  HA  SER A  26      -3.059   2.136  -4.180  1.00 10.00           H  
ATOM    402 1HB  SER A  26      -5.145   1.567  -3.018  1.00 10.00           H  
ATOM    403 2HB  SER A  26      -6.080   2.543  -4.127  1.00 10.00           H  
ATOM    404  HG  SER A  26      -5.550   1.166  -5.743  1.00 10.00           H  
ATOM    405  N   ALA A  27      -2.966   2.781  -6.575  1.00 10.00           N  
ATOM    406  CA  ALA A  27      -2.826   3.261  -7.952  1.00 10.00           C  
ATOM    407  C   ALA A  27      -3.707   2.562  -8.976  1.00 10.00           C  
ATOM    408  O   ALA A  27      -3.215   1.893  -9.889  1.00 10.00           O  
ATOM    409  CB  ALA A  27      -1.417   3.086  -8.346  1.00 10.00           C  
ATOM    410  H   ALA A  27      -2.249   2.192  -6.179  1.00 10.00           H  
ATOM    411  HA  ALA A  27      -3.086   4.319  -7.969  1.00 10.00           H  
ATOM    412 1HB  ALA A  27      -1.275   3.439  -9.315  1.00 10.00           H  
ATOM    413 2HB  ALA A  27      -0.817   3.648  -7.641  1.00 10.00           H  
ATOM    414 3HB  ALA A  27      -1.162   2.029  -8.318  1.00 10.00           H  
ATOM    415  N   THR A  28      -5.003   2.737  -8.818  1.00  0.46           N  
ATOM    416  CA  THR A  28      -5.967   2.115  -9.707  1.00  0.40           C  
ATOM    417  C   THR A  28      -7.028   3.098 -10.160  1.00  0.38           C  
ATOM    418  O   THR A  28      -7.157   4.208  -9.634  1.00  0.38           O  
ATOM    419  CB  THR A  28      -6.655   0.905  -9.034  1.00  0.58           C  
ATOM    420  OG1 THR A  28      -7.489   1.360  -7.965  1.00  0.58           O  
ATOM    421  CG2 THR A  28      -5.607  -0.066  -8.479  1.00  0.58           C  
ATOM    422  H   THR A  28      -5.305   3.311  -8.030  1.00  0.70           H  
ATOM    423  HA  THR A  28      -5.445   1.758 -10.593  1.00  0.48           H  
ATOM    424  HB  THR A  28      -7.270   0.384  -9.768  1.00  0.70           H  
ATOM    425  HG1 THR A  28      -8.293   1.767  -8.348  1.00  0.70           H  
ATOM    426 1HG2 THR A  28      -6.108  -0.912  -8.019  1.00  0.70           H  
ATOM    427 2HG2 THR A  28      -4.971  -0.413  -9.283  1.00  0.70           H  
ATOM    428 3HG2 THR A  28      -4.997   0.432  -7.736  1.00  0.70           H  
ATOM    429  N   ASP A  29      -7.796   2.681 -11.138  1.00  0.43           N  
ATOM    430  CA  ASP A  29      -8.940   3.395 -11.631  1.00  0.43           C  
ATOM    431  C   ASP A  29     -10.032   3.260 -10.571  1.00  0.36           C  
ATOM    432  O   ASP A  29     -10.018   2.271  -9.838  1.00  0.41           O  
ATOM    433  CB  ASP A  29      -9.406   2.747 -12.931  1.00  0.60           C  
ATOM    434  CG  ASP A  29     -10.413   3.525 -13.698  1.00  0.60           C  
ATOM    435  OD1 ASP A  29     -10.048   4.429 -14.412  1.00  0.60           O  
ATOM    436  OD2 ASP A  29     -11.589   3.248 -13.516  1.00  0.60           O  
ATOM    437  H   ASP A  29      -7.595   1.770 -11.551  1.00  0.52           H  
ATOM    438  HA  ASP A  29      -8.661   4.431 -11.794  1.00  0.52           H  
ATOM    439 1HB  ASP A  29      -8.538   2.576 -13.573  1.00  0.72           H  
ATOM    440 2HB  ASP A  29      -9.818   1.777 -12.695  1.00  0.72           H  
ATOM    441  N   PRO A  30     -10.974   4.202 -10.422  1.00  0.34           N  
ATOM    442  CA  PRO A  30     -12.159   4.060  -9.591  1.00  0.34           C  
ATOM    443  C   PRO A  30     -12.896   2.730  -9.822  1.00  0.41           C  
ATOM    444  O   PRO A  30     -13.492   2.183  -8.895  1.00  0.45           O  
ATOM    445  CB  PRO A  30     -12.980   5.283  -9.997  1.00  0.51           C  
ATOM    446  CG  PRO A  30     -11.928   6.320 -10.383  1.00  0.51           C  
ATOM    447  CD  PRO A  30     -10.837   5.534 -11.058  1.00  0.51           C  
ATOM    448  HA  PRO A  30     -11.850   4.143  -8.533  1.00  0.41           H  
ATOM    449 1HB  PRO A  30     -13.641   5.017 -10.840  1.00  0.61           H  
ATOM    450 2HB  PRO A  30     -13.627   5.604  -9.169  1.00  0.61           H  
ATOM    451 1HG  PRO A  30     -12.367   7.077 -11.045  1.00  0.61           H  
ATOM    452 2HG  PRO A  30     -11.569   6.851  -9.484  1.00  0.61           H  
ATOM    453 1HD  PRO A  30     -11.041   5.505 -12.126  1.00  0.61           H  
ATOM    454 2HD  PRO A  30      -9.860   5.979 -10.829  1.00  0.61           H  
ATOM    455  N   SER A  31     -12.839   2.185 -11.056  1.00  0.46           N  
ATOM    456  CA  SER A  31     -13.482   0.913 -11.392  1.00  0.55           C  
ATOM    457  C   SER A  31     -12.731  -0.305 -10.859  1.00  0.52           C  
ATOM    458  O   SER A  31     -13.190  -1.439 -11.010  1.00  0.59           O  
ATOM    459  CB  SER A  31     -13.527   0.745 -12.883  1.00  0.73           C  
ATOM    460  OG  SER A  31     -12.220   0.608 -13.381  1.00  0.73           O  
ATOM    461  H   SER A  31     -12.347   2.662 -11.825  1.00  0.55           H  
ATOM    462  HA  SER A  31     -14.492   0.913 -10.978  1.00  0.66           H  
ATOM    463 1HB  SER A  31     -14.112  -0.137 -13.136  1.00  0.88           H  
ATOM    464 2HB  SER A  31     -14.005   1.609 -13.342  1.00  0.88           H  
ATOM    465  HG  SER A  31     -11.900   1.538 -13.449  1.00  0.88           H  
ATOM    466  N   GLY A  32     -11.544  -0.083 -10.313  1.00  0.46           N  
ATOM    467  CA  GLY A  32     -10.665  -1.140  -9.850  1.00  0.48           C  
ATOM    468  C   GLY A  32      -9.636  -1.519 -10.917  1.00  0.50           C  
ATOM    469  O   GLY A  32      -8.680  -2.246 -10.630  1.00  0.61           O  
ATOM    470  H   GLY A  32     -11.217   0.871 -10.194  1.00  0.55           H  
ATOM    471 1HA  GLY A  32     -10.146  -0.799  -8.953  1.00  0.58           H  
ATOM    472 2HA  GLY A  32     -11.253  -2.013  -9.572  1.00  0.58           H  
ATOM    473  N   ASN A  33      -9.802  -1.025 -12.152  1.00  0.51           N  
ATOM    474  CA  ASN A  33      -8.829  -1.350 -13.190  1.00  0.56           C  
ATOM    475  C   ASN A  33      -7.423  -0.950 -12.752  1.00  0.48           C  
ATOM    476  O   ASN A  33      -7.150   0.199 -12.373  1.00  0.45           O  
ATOM    477  CB  ASN A  33      -9.180  -0.703 -14.519  1.00  0.76           C  
ATOM    478  CG  ASN A  33      -8.284  -1.160 -15.633  1.00  0.76           C  
ATOM    479  OD1 ASN A  33      -7.927  -2.343 -15.717  1.00  0.76           O  
ATOM    480  ND2 ASN A  33      -7.910  -0.241 -16.491  1.00  0.76           N  
ATOM    481  H   ASN A  33     -10.619  -0.449 -12.382  1.00  0.61           H  
ATOM    482  HA  ASN A  33      -8.824  -2.432 -13.333  1.00  0.67           H  
ATOM    483 1HB  ASN A  33     -10.216  -0.937 -14.775  1.00  0.92           H  
ATOM    484 2HB  ASN A  33      -9.104   0.368 -14.443  1.00  0.92           H  
ATOM    485 1HD2 ASN A  33      -7.310  -0.484 -17.253  1.00  0.92           H  
ATOM    486 2HD2 ASN A  33      -8.225   0.703 -16.384  1.00  0.92           H  
ATOM    487  N   VAL A  34      -6.497  -1.887 -12.819  1.00  0.47           N  
ATOM    488  CA  VAL A  34      -5.179  -1.554 -12.332  1.00  0.43           C  
ATOM    489  C   VAL A  34      -4.368  -0.813 -13.361  1.00  0.42           C  
ATOM    490  O   VAL A  34      -3.790  -1.393 -14.276  1.00  0.55           O  
ATOM    491  CB  VAL A  34      -4.442  -2.822 -11.890  1.00  0.62           C  
ATOM    492  CG1 VAL A  34      -3.058  -2.465 -11.397  1.00  0.62           C  
ATOM    493  CG2 VAL A  34      -5.252  -3.505 -10.794  1.00  0.62           C  
ATOM    494  H   VAL A  34      -6.717  -2.814 -13.156  1.00  0.56           H  
ATOM    495  HA  VAL A  34      -5.290  -0.912 -11.466  1.00  0.52           H  
ATOM    496  HB  VAL A  34      -4.330  -3.493 -12.741  1.00  0.74           H  
ATOM    497 1HG1 VAL A  34      -2.534  -3.366 -11.090  1.00  0.74           H  
ATOM    498 2HG1 VAL A  34      -2.505  -1.980 -12.197  1.00  0.74           H  
ATOM    499 3HG1 VAL A  34      -3.134  -1.783 -10.548  1.00  0.74           H  
ATOM    500 1HG2 VAL A  34      -4.743  -4.413 -10.473  1.00  0.74           H  
ATOM    501 2HG2 VAL A  34      -5.359  -2.830  -9.946  1.00  0.74           H  
ATOM    502 3HG2 VAL A  34      -6.243  -3.759 -11.177  1.00  0.74           H  
ATOM    503  N   LEU A  35      -4.302   0.491 -13.155  1.00  0.39           N  
ATOM    504  CA  LEU A  35      -3.615   1.409 -14.050  1.00  0.39           C  
ATOM    505  C   LEU A  35      -2.129   1.083 -14.071  1.00  0.40           C  
ATOM    506  O   LEU A  35      -1.472   1.167 -15.110  1.00  0.49           O  
ATOM    507  CB  LEU A  35      -3.820   2.831 -13.546  1.00  0.55           C  
ATOM    508  CG  LEU A  35      -5.255   3.319 -13.596  1.00  0.55           C  
ATOM    509  CD1 LEU A  35      -5.315   4.638 -12.925  1.00  0.55           C  
ATOM    510  CD2 LEU A  35      -5.755   3.401 -15.001  1.00  0.55           C  
ATOM    511  H   LEU A  35      -4.854   0.840 -12.380  1.00  0.47           H  
ATOM    512  HA  LEU A  35      -4.020   1.302 -15.055  1.00  0.47           H  
ATOM    513 1HB  LEU A  35      -3.490   2.882 -12.505  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      -3.209   3.505 -14.130  1.00  0.66           H  
ATOM    515  HG  LEU A  35      -5.879   2.624 -13.050  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      -6.345   4.997 -12.915  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      -4.959   4.512 -11.907  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      -4.683   5.350 -13.456  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      -6.795   3.750 -14.994  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      -5.146   4.101 -15.555  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      -5.706   2.418 -15.464  1.00  0.66           H  
ATOM    522  N   CYS A  36      -1.606   0.712 -12.905  1.00  0.37           N  
ATOM    523  CA  CYS A  36      -0.211   0.328 -12.767  1.00  0.45           C  
ATOM    524  C   CYS A  36       0.023  -0.412 -11.458  1.00  0.37           C  
ATOM    525  O   CYS A  36      -0.826  -0.414 -10.570  1.00  0.35           O  
ATOM    526  CB  CYS A  36       0.676   1.535 -12.827  1.00  0.60           C  
ATOM    527  SG  CYS A  36       0.421   2.593 -11.517  1.00  0.60           S  
ATOM    528  H   CYS A  36      -2.212   0.683 -12.092  1.00  0.44           H  
ATOM    529  HA  CYS A  36       0.049  -0.335 -13.592  1.00  0.54           H  
ATOM    530 1HB  CYS A  36       1.724   1.238 -12.842  1.00  0.72           H  
ATOM    531 2HB  CYS A  36       0.456   2.075 -13.732  1.00  0.72           H  
ATOM    532  HG  CYS A  36       1.450   3.411 -11.750  1.00  0.72           H  
ATOM    533  N   TRP A  37       1.203  -1.002 -11.317  1.00  0.39           N  
ATOM    534  CA  TRP A  37       1.529  -1.716 -10.092  1.00  0.37           C  
ATOM    535  C   TRP A  37       3.021  -1.972  -9.942  1.00  0.38           C  
ATOM    536  O   TRP A  37       3.739  -2.125 -10.930  1.00  0.44           O  
ATOM    537  CB  TRP A  37       0.766  -3.047 -10.070  1.00  0.53           C  
ATOM    538  CG  TRP A  37       0.965  -3.876  -8.848  1.00  0.53           C  
ATOM    539  CD1 TRP A  37       0.235  -3.838  -7.700  1.00  0.53           C  
ATOM    540  CD2 TRP A  37       1.959  -4.909  -8.659  1.00  0.53           C  
ATOM    541  NE1 TRP A  37       0.707  -4.770  -6.810  1.00  0.53           N  
ATOM    542  CE2 TRP A  37       1.762  -5.435  -7.386  1.00  0.53           C  
ATOM    543  CE3 TRP A  37       2.985  -5.419  -9.463  1.00  0.53           C  
ATOM    544  CZ2 TRP A  37       2.548  -6.454  -6.890  1.00  0.53           C  
ATOM    545  CZ3 TRP A  37       3.775  -6.436  -8.968  1.00  0.53           C  
ATOM    546  CH2 TRP A  37       3.561  -6.945  -7.716  1.00  0.53           C  
ATOM    547  H   TRP A  37       1.877  -0.967 -12.066  1.00  0.47           H  
ATOM    548  HA  TRP A  37       1.202  -1.111  -9.249  1.00  0.44           H  
ATOM    549 1HB  TRP A  37      -0.299  -2.853 -10.153  1.00  0.63           H  
ATOM    550 2HB  TRP A  37       1.051  -3.643 -10.935  1.00  0.63           H  
ATOM    551  HD1 TRP A  37      -0.602  -3.167  -7.516  1.00  0.63           H  
ATOM    552  HE1 TRP A  37       0.340  -4.942  -5.886  1.00  0.63           H  
ATOM    553  HE3 TRP A  37       3.157  -5.016 -10.461  1.00  0.63           H  
ATOM    554  HZ2 TRP A  37       2.397  -6.870  -5.896  1.00  0.63           H  
ATOM    555  HZ3 TRP A  37       4.573  -6.826  -9.602  1.00  0.63           H  
ATOM    556  HH2 TRP A  37       4.201  -7.749  -7.358  1.00  0.63           H  
ATOM    557  N   ALA A  38       3.483  -2.024  -8.698  1.00  0.33           N  
ATOM    558  CA  ALA A  38       4.853  -2.417  -8.400  1.00  0.33           C  
ATOM    559  C   ALA A  38       4.951  -2.924  -6.976  1.00  0.31           C  
ATOM    560  O   ALA A  38       4.088  -2.668  -6.134  1.00  0.32           O  
ATOM    561  CB  ALA A  38       5.854  -1.294  -8.603  1.00  0.46           C  
ATOM    562  H   ALA A  38       2.851  -1.842  -7.931  1.00  0.40           H  
ATOM    563  HA  ALA A  38       5.111  -3.236  -9.072  1.00  0.40           H  
ATOM    564 1HB  ALA A  38       6.854  -1.666  -8.400  1.00  0.55           H  
ATOM    565 2HB  ALA A  38       5.797  -0.942  -9.632  1.00  0.55           H  
ATOM    566 3HB  ALA A  38       5.653  -0.497  -7.933  1.00  0.55           H  
ATOM    567  N   SER A  39       6.037  -3.612  -6.721  1.00  0.32           N  
ATOM    568  CA  SER A  39       6.390  -4.160  -5.427  1.00  0.31           C  
ATOM    569  C   SER A  39       7.874  -4.022  -5.204  1.00  0.30           C  
ATOM    570  O   SER A  39       8.621  -3.766  -6.148  1.00  0.31           O  
ATOM    571  CB  SER A  39       6.022  -5.625  -5.363  1.00  0.44           C  
ATOM    572  OG  SER A  39       6.797  -6.416  -6.270  1.00  0.44           O  
ATOM    573  H   SER A  39       6.655  -3.771  -7.492  1.00  0.38           H  
ATOM    574  HA  SER A  39       5.859  -3.609  -4.649  1.00  0.37           H  
ATOM    575 1HB  SER A  39       6.165  -5.991  -4.351  1.00  0.53           H  
ATOM    576 2HB  SER A  39       4.977  -5.727  -5.592  1.00  0.53           H  
ATOM    577  HG  SER A  39       6.434  -7.316  -6.206  1.00  0.53           H  
ATOM    578  N   SER A  40       8.317  -4.242  -3.972  1.00  0.30           N  
ATOM    579  CA  SER A  40       9.740  -4.169  -3.675  1.00  0.30           C  
ATOM    580  C   SER A  40      10.546  -5.155  -4.523  1.00  0.35           C  
ATOM    581  O   SER A  40      11.653  -4.840  -4.972  1.00  0.37           O  
ATOM    582  CB  SER A  40       9.919  -4.467  -2.209  1.00  0.42           C  
ATOM    583  OG  SER A  40       9.470  -5.755  -1.890  1.00  0.42           O  
ATOM    584  H   SER A  40       7.662  -4.440  -3.228  1.00  0.36           H  
ATOM    585  HA  SER A  40      10.086  -3.153  -3.878  1.00  0.36           H  
ATOM    586 1HB  SER A  40      10.959  -4.403  -1.960  1.00  0.50           H  
ATOM    587 2HB  SER A  40       9.389  -3.729  -1.608  1.00  0.50           H  
ATOM    588  HG  SER A  40       9.719  -5.878  -0.944  1.00  0.50           H  
ATOM    589  N   GLY A  41       9.927  -6.297  -4.836  1.00  0.40           N  
ATOM    590  CA  GLY A  41      10.512  -7.309  -5.705  1.00  0.44           C  
ATOM    591  C   GLY A  41      10.617  -6.780  -7.138  1.00  0.45           C  
ATOM    592  O   GLY A  41      11.661  -6.891  -7.783  1.00  0.54           O  
ATOM    593  H   GLY A  41       9.021  -6.466  -4.422  1.00  0.48           H  
ATOM    594 1HA  GLY A  41      11.501  -7.582  -5.336  1.00  0.53           H  
ATOM    595 2HA  GLY A  41       9.896  -8.208  -5.687  1.00  0.53           H  
ATOM    596  N   THR A  42       9.525  -6.158  -7.610  1.00  0.47           N  
ATOM    597  CA  THR A  42       9.412  -5.619  -8.971  1.00  0.47           C  
ATOM    598  C   THR A  42      10.508  -4.628  -9.280  1.00  0.47           C  
ATOM    599  O   THR A  42      11.057  -4.611 -10.382  1.00  0.61           O  
ATOM    600  CB  THR A  42       8.075  -4.892  -9.179  1.00  0.66           C  
ATOM    601  OG1 THR A  42       6.986  -5.801  -8.976  1.00  0.66           O  
ATOM    602  CG2 THR A  42       7.975  -4.287 -10.557  1.00  0.66           C  
ATOM    603  H   THR A  42       8.706  -6.092  -7.006  1.00  0.56           H  
ATOM    604  HA  THR A  42       9.485  -6.441  -9.680  1.00  0.56           H  
ATOM    605  HB  THR A  42       8.018  -4.091  -8.484  1.00  0.79           H  
ATOM    606  HG1 THR A  42       6.940  -6.047  -8.036  1.00  0.79           H  
ATOM    607 1HG2 THR A  42       7.022  -3.761 -10.659  1.00  0.79           H  
ATOM    608 2HG2 THR A  42       8.793  -3.584 -10.698  1.00  0.79           H  
ATOM    609 3HG2 THR A  42       8.036  -5.071 -11.309  1.00  0.79           H  
ATOM    610  N   VAL A  43      10.832  -3.795  -8.300  1.00  0.41           N  
ATOM    611  CA  VAL A  43      11.831  -2.767  -8.514  1.00  0.39           C  
ATOM    612  C   VAL A  43      13.269  -3.228  -8.204  1.00  0.46           C  
ATOM    613  O   VAL A  43      14.189  -2.406  -8.193  1.00  0.61           O  
ATOM    614  CB  VAL A  43      11.474  -1.509  -7.714  1.00  0.55           C  
ATOM    615  CG1 VAL A  43      10.134  -0.995  -8.134  1.00  0.55           C  
ATOM    616  CG2 VAL A  43      11.452  -1.826  -6.303  1.00  0.55           C  
ATOM    617  H   VAL A  43      10.327  -3.860  -7.414  1.00  0.49           H  
ATOM    618  HA  VAL A  43      11.794  -2.492  -9.567  1.00  0.47           H  
ATOM    619  HB  VAL A  43      12.216  -0.736  -7.920  1.00  0.66           H  
ATOM    620 1HG1 VAL A  43       9.912  -0.099  -7.584  1.00  0.66           H  
ATOM    621 2HG1 VAL A  43      10.168  -0.774  -9.181  1.00  0.66           H  
ATOM    622 3HG1 VAL A  43       9.378  -1.753  -7.935  1.00  0.66           H  
ATOM    623 1HG2 VAL A  43      11.211  -0.951  -5.713  1.00  0.66           H  
ATOM    624 2HG2 VAL A  43      10.722  -2.587  -6.131  1.00  0.66           H  
ATOM    625 3HG2 VAL A  43      12.408  -2.187  -6.061  1.00  0.66           H  
ATOM    626  N   GLY A  44      13.475  -4.540  -7.999  1.00  0.49           N  
ATOM    627  CA  GLY A  44      14.817  -5.097  -7.851  1.00  0.53           C  
ATOM    628  C   GLY A  44      15.371  -5.355  -6.448  1.00  0.48           C  
ATOM    629  O   GLY A  44      16.548  -5.708  -6.312  1.00  0.51           O  
ATOM    630  H   GLY A  44      12.688  -5.189  -7.986  1.00  0.59           H  
ATOM    631 1HA  GLY A  44      14.842  -6.038  -8.399  1.00  0.64           H  
ATOM    632 2HA  GLY A  44      15.510  -4.439  -8.372  1.00  0.64           H  
ATOM    633  N   PHE A  45      14.568  -5.249  -5.395  1.00  0.46           N  
ATOM    634  CA  PHE A  45      15.157  -5.487  -4.080  1.00  0.52           C  
ATOM    635  C   PHE A  45      15.177  -6.946  -3.679  1.00  0.62           C  
ATOM    636  O   PHE A  45      14.357  -7.416  -2.905  1.00  0.96           O  
ATOM    637  CB  PHE A  45      14.509  -4.627  -3.020  1.00  0.70           C  
ATOM    638  CG  PHE A  45      14.861  -3.224  -3.259  1.00  0.70           C  
ATOM    639  CD1 PHE A  45      14.000  -2.425  -3.902  1.00  0.70           C  
ATOM    640  CD2 PHE A  45      16.083  -2.721  -2.894  1.00  0.70           C  
ATOM    641  CE1 PHE A  45      14.302  -1.129  -4.189  1.00  0.70           C  
ATOM    642  CE2 PHE A  45      16.411  -1.419  -3.175  1.00  0.70           C  
ATOM    643  CZ  PHE A  45      15.499  -0.620  -3.832  1.00  0.70           C  
ATOM    644  H   PHE A  45      13.581  -5.008  -5.478  1.00  0.55           H  
ATOM    645  HA  PHE A  45      16.195  -5.162  -4.118  1.00  0.62           H  
ATOM    646 1HB  PHE A  45      13.425  -4.731  -3.066  1.00  0.84           H  
ATOM    647 2HB  PHE A  45      14.834  -4.912  -2.041  1.00  0.84           H  
ATOM    648  HD1 PHE A  45      13.045  -2.849  -4.182  1.00  0.84           H  
ATOM    649  HD2 PHE A  45      16.791  -3.367  -2.397  1.00  0.84           H  
ATOM    650  HE1 PHE A  45      13.588  -0.515  -4.706  1.00  0.84           H  
ATOM    651  HE2 PHE A  45      17.386  -1.026  -2.887  1.00  0.84           H  
ATOM    652  HZ  PHE A  45      15.734   0.407  -4.074  1.00  0.84           H  
ATOM    653  N   LYS A  46      16.132  -7.653  -4.262  1.00  0.60           N  
ATOM    654  CA  LYS A  46      16.326  -9.077  -4.028  1.00  0.69           C  
ATOM    655  C   LYS A  46      16.922  -9.287  -2.638  1.00  0.80           C  
ATOM    656  O   LYS A  46      17.718  -8.462  -2.163  1.00  1.67           O  
ATOM    657  CB  LYS A  46      17.243  -9.674  -5.096  1.00  0.93           C  
ATOM    658  CG  LYS A  46      16.650  -9.674  -6.495  1.00  0.93           C  
ATOM    659  CD  LYS A  46      17.599 -10.308  -7.501  1.00  0.93           C  
ATOM    660  CE  LYS A  46      17.001 -10.301  -8.897  1.00  0.93           C  
ATOM    661  NZ  LYS A  46      17.923 -10.902  -9.895  1.00  0.93           N  
ATOM    662  H   LYS A  46      16.718  -7.145  -4.923  1.00  0.72           H  
ATOM    663  HA  LYS A  46      15.359  -9.579  -4.066  1.00  0.83           H  
ATOM    664 1HB  LYS A  46      18.175  -9.115  -5.131  1.00  1.12           H  
ATOM    665 2HB  LYS A  46      17.488 -10.704  -4.835  1.00  1.12           H  
ATOM    666 1HG  LYS A  46      15.710 -10.226  -6.492  1.00  1.12           H  
ATOM    667 2HG  LYS A  46      16.447  -8.644  -6.798  1.00  1.12           H  
ATOM    668 1HD  LYS A  46      18.536  -9.750  -7.515  1.00  1.12           H  
ATOM    669 2HD  LYS A  46      17.811 -11.337  -7.209  1.00  1.12           H  
ATOM    670 1HE  LYS A  46      16.070 -10.867  -8.889  1.00  1.12           H  
ATOM    671 2HE  LYS A  46      16.787  -9.273  -9.187  1.00  1.12           H  
ATOM    672 1HZ  LYS A  46      17.492 -10.878 -10.807  1.00  1.12           H  
ATOM    673 2HZ  LYS A  46      18.785 -10.376  -9.915  1.00  1.12           H  
ATOM    674 3HZ  LYS A  46      18.118 -11.859  -9.638  1.00  1.12           H  
ATOM    675  N   GLY A  47      16.590 -10.418  -2.012  1.00  0.73           N  
ATOM    676  CA  GLY A  47      17.122 -10.731  -0.692  1.00  0.73           C  
ATOM    677  C   GLY A  47      16.312 -10.020   0.381  1.00  0.65           C  
ATOM    678  O   GLY A  47      15.175  -9.616   0.140  1.00  0.60           O  
ATOM    679  H   GLY A  47      15.947 -11.062  -2.452  1.00  0.88           H  
ATOM    680 1HA  GLY A  47      17.092 -11.809  -0.527  1.00  0.88           H  
ATOM    681 2HA  GLY A  47      18.167 -10.422  -0.635  1.00  0.88           H  
ATOM    682  N   PHE A  48      16.901  -9.854   1.567  1.00  0.65           N  
ATOM    683  CA  PHE A  48      16.222  -9.272   2.736  1.00  0.60           C  
ATOM    684  C   PHE A  48      15.699  -7.867   2.471  1.00  0.53           C  
ATOM    685  O   PHE A  48      14.773  -7.393   3.138  1.00  0.49           O  
ATOM    686  CB  PHE A  48      17.182  -9.169   3.923  1.00  0.86           C  
ATOM    687  CG  PHE A  48      18.154  -7.999   3.808  1.00  0.86           C  
ATOM    688  CD1 PHE A  48      17.819  -6.755   4.352  1.00  0.86           C  
ATOM    689  CD2 PHE A  48      19.378  -8.127   3.164  1.00  0.86           C  
ATOM    690  CE1 PHE A  48      18.676  -5.678   4.251  1.00  0.86           C  
ATOM    691  CE2 PHE A  48      20.241  -7.043   3.068  1.00  0.86           C  
ATOM    692  CZ  PHE A  48      19.886  -5.820   3.611  1.00  0.86           C  
ATOM    693  H   PHE A  48      17.849 -10.186   1.680  1.00  0.78           H  
ATOM    694  HA  PHE A  48      15.378  -9.910   3.002  1.00  0.72           H  
ATOM    695 1HB  PHE A  48      16.613  -9.054   4.844  1.00  1.03           H  
ATOM    696 2HB  PHE A  48      17.761 -10.088   4.007  1.00  1.03           H  
ATOM    697  HD1 PHE A  48      16.861  -6.640   4.857  1.00  1.03           H  
ATOM    698  HD2 PHE A  48      19.660  -9.087   2.735  1.00  1.03           H  
ATOM    699  HE1 PHE A  48      18.393  -4.717   4.678  1.00  1.03           H  
ATOM    700  HE2 PHE A  48      21.200  -7.152   2.561  1.00  1.03           H  
ATOM    701  HZ  PHE A  48      20.563  -4.970   3.531  1.00  1.03           H  
ATOM    702  N   ARG A  49      16.304  -7.205   1.490  1.00  0.53           N  
ATOM    703  CA  ARG A  49      15.999  -5.843   1.134  1.00  0.50           C  
ATOM    704  C   ARG A  49      14.554  -5.661   0.717  1.00  0.46           C  
ATOM    705  O   ARG A  49      14.021  -4.552   0.810  1.00  0.41           O  
ATOM    706  CB  ARG A  49      16.882  -5.395  -0.000  1.00  0.71           C  
ATOM    707  CG  ARG A  49      18.319  -5.286   0.357  1.00  0.71           C  
ATOM    708  CD  ARG A  49      19.124  -4.832  -0.783  1.00  0.71           C  
ATOM    709  NE  ARG A  49      19.102  -5.797  -1.869  1.00  0.71           N  
ATOM    710  CZ  ARG A  49      19.708  -5.652  -3.051  1.00  0.71           C  
ATOM    711  NH1 ARG A  49      20.421  -4.578  -3.347  1.00  0.71           N  
ATOM    712  NH2 ARG A  49      19.564  -6.629  -3.899  1.00  0.71           N  
ATOM    713  H   ARG A  49      17.034  -7.683   0.982  1.00  0.64           H  
ATOM    714  HA  ARG A  49      16.215  -5.220   1.993  1.00  0.60           H  
ATOM    715 1HB  ARG A  49      16.795  -6.101  -0.831  1.00  0.85           H  
ATOM    716 2HB  ARG A  49      16.548  -4.423  -0.350  1.00  0.85           H  
ATOM    717 1HG  ARG A  49      18.433  -4.575   1.176  1.00  0.85           H  
ATOM    718 2HG  ARG A  49      18.677  -6.265   0.667  1.00  0.85           H  
ATOM    719 1HD  ARG A  49      18.741  -3.885  -1.156  1.00  0.85           H  
ATOM    720 2HD  ARG A  49      20.154  -4.706  -0.461  1.00  0.85           H  
ATOM    721  HE  ARG A  49      18.563  -6.675  -1.751  1.00  0.85           H  
ATOM    722 1HH1 ARG A  49      20.519  -3.833  -2.672  1.00  0.85           H  
ATOM    723 2HH1 ARG A  49      20.866  -4.501  -4.252  1.00  0.85           H  
ATOM    724 1HH2 ARG A  49      18.989  -7.430  -3.589  1.00  0.85           H  
ATOM    725 2HH2 ARG A  49      19.996  -6.595  -4.812  1.00  0.85           H  
ATOM    726  N   LYS A  50      13.897  -6.749   0.298  1.00  0.49           N  
ATOM    727  CA  LYS A  50      12.510  -6.697  -0.145  1.00  0.48           C  
ATOM    728  C   LYS A  50      11.551  -6.221   0.952  1.00  0.44           C  
ATOM    729  O   LYS A  50      10.413  -5.848   0.652  1.00  0.47           O  
ATOM    730  CB  LYS A  50      12.051  -8.067  -0.654  1.00  0.68           C  
ATOM    731  CG  LYS A  50      11.898  -9.136   0.409  1.00  0.68           C  
ATOM    732  CD  LYS A  50      11.534 -10.477  -0.216  1.00  0.68           C  
ATOM    733  CE  LYS A  50      11.332 -11.548   0.841  1.00  0.68           C  
ATOM    734  NZ  LYS A  50      11.041 -12.883   0.234  1.00  0.68           N  
ATOM    735  H   LYS A  50      14.383  -7.650   0.263  1.00  0.59           H  
ATOM    736  HA  LYS A  50      12.451  -5.992  -0.973  1.00  0.58           H  
ATOM    737 1HB  LYS A  50      11.101  -7.962  -1.173  1.00  0.81           H  
ATOM    738 2HB  LYS A  50      12.772  -8.442  -1.369  1.00  0.81           H  
ATOM    739 1HG  LYS A  50      12.827  -9.230   0.976  1.00  0.81           H  
ATOM    740 2HG  LYS A  50      11.106  -8.845   1.083  1.00  0.81           H  
ATOM    741 1HD  LYS A  50      10.619 -10.365  -0.796  1.00  0.81           H  
ATOM    742 2HD  LYS A  50      12.337 -10.788  -0.891  1.00  0.81           H  
ATOM    743 1HE  LYS A  50      12.233 -11.621   1.452  1.00  0.81           H  
ATOM    744 2HE  LYS A  50      10.496 -11.259   1.478  1.00  0.81           H  
ATOM    745 1HZ  LYS A  50      10.909 -13.567   0.964  1.00  0.81           H  
ATOM    746 2HZ  LYS A  50      10.203 -12.824  -0.327  1.00  0.81           H  
ATOM    747 3HZ  LYS A  50      11.818 -13.159  -0.349  1.00  0.81           H  
ATOM    748  N   LYS A  51      11.979  -6.295   2.228  1.00  0.42           N  
ATOM    749  CA  LYS A  51      11.152  -5.870   3.351  1.00  0.41           C  
ATOM    750  C   LYS A  51      11.554  -4.509   3.936  1.00  0.37           C  
ATOM    751  O   LYS A  51      11.051  -4.120   4.990  1.00  0.41           O  
ATOM    752  CB  LYS A  51      11.187  -6.910   4.471  1.00  0.58           C  
ATOM    753  CG  LYS A  51      10.581  -8.268   4.118  1.00  0.58           C  
ATOM    754  CD  LYS A  51      10.576  -9.191   5.332  1.00  0.58           C  
ATOM    755  CE  LYS A  51       9.977 -10.554   5.015  1.00  0.58           C  
ATOM    756  NZ  LYS A  51      10.001 -11.451   6.204  1.00  0.58           N  
ATOM    757  H   LYS A  51      12.925  -6.632   2.424  1.00  0.50           H  
ATOM    758  HA  LYS A  51      10.124  -5.781   3.000  1.00  0.49           H  
ATOM    759 1HB  LYS A  51      12.227  -7.081   4.754  1.00  0.69           H  
ATOM    760 2HB  LYS A  51      10.668  -6.522   5.348  1.00  0.69           H  
ATOM    761 1HG  LYS A  51       9.567  -8.137   3.742  1.00  0.69           H  
ATOM    762 2HG  LYS A  51      11.182  -8.733   3.348  1.00  0.69           H  
ATOM    763 1HD  LYS A  51      11.601  -9.330   5.676  1.00  0.69           H  
ATOM    764 2HD  LYS A  51      10.001  -8.731   6.135  1.00  0.69           H  
ATOM    765 1HE  LYS A  51       8.947 -10.428   4.686  1.00  0.69           H  
ATOM    766 2HE  LYS A  51      10.550 -11.019   4.212  1.00  0.69           H  
ATOM    767 1HZ  LYS A  51       9.601 -12.346   5.963  1.00  0.69           H  
ATOM    768 2HZ  LYS A  51      10.956 -11.580   6.508  1.00  0.69           H  
ATOM    769 3HZ  LYS A  51       9.465 -11.033   6.951  1.00  0.69           H  
ATOM    770  N   THR A  52      12.473  -3.788   3.291  1.00  0.33           N  
ATOM    771  CA  THR A  52      12.894  -2.505   3.855  1.00  0.32           C  
ATOM    772  C   THR A  52      11.948  -1.377   3.476  1.00  0.28           C  
ATOM    773  O   THR A  52      11.399  -1.381   2.368  1.00  0.25           O  
ATOM    774  CB  THR A  52      14.297  -2.153   3.338  1.00  0.45           C  
ATOM    775  OG1 THR A  52      14.265  -2.048   1.882  1.00  0.45           O  
ATOM    776  CG2 THR A  52      15.245  -3.232   3.779  1.00  0.45           C  
ATOM    777  H   THR A  52      12.885  -4.124   2.419  1.00  0.40           H  
ATOM    778  HA  THR A  52      12.920  -2.623   4.934  1.00  0.38           H  
ATOM    779  HB  THR A  52      14.629  -1.203   3.737  1.00  0.54           H  
ATOM    780  HG1 THR A  52      14.091  -2.946   1.497  1.00  0.54           H  
ATOM    781 1HG2 THR A  52      16.250  -3.022   3.418  1.00  0.54           H  
ATOM    782 2HG2 THR A  52      15.252  -3.279   4.868  1.00  0.54           H  
ATOM    783 3HG2 THR A  52      14.898  -4.175   3.386  1.00  0.54           H  
ATOM    784  N   PRO A  53      11.832  -0.318   4.310  1.00  0.30           N  
ATOM    785  CA  PRO A  53      11.023   0.841   4.006  1.00  0.29           C  
ATOM    786  C   PRO A  53      11.567   1.566   2.792  1.00  0.24           C  
ATOM    787  O   PRO A  53      10.808   2.191   2.049  1.00  0.25           O  
ATOM    788  CB  PRO A  53      11.153   1.679   5.295  1.00  0.43           C  
ATOM    789  CG  PRO A  53      12.412   1.178   5.980  1.00  0.43           C  
ATOM    790  CD  PRO A  53      12.482  -0.295   5.635  1.00  0.43           C  
ATOM    791  HA  PRO A  53      10.007   0.515   3.839  1.00  0.35           H  
ATOM    792 1HB  PRO A  53      11.212   2.737   5.042  1.00  0.52           H  
ATOM    793 2HB  PRO A  53      10.250   1.549   5.912  1.00  0.52           H  
ATOM    794 1HG  PRO A  53      13.284   1.743   5.623  1.00  0.52           H  
ATOM    795 2HG  PRO A  53      12.346   1.356   7.066  1.00  0.52           H  
ATOM    796 1HD  PRO A  53      13.531  -0.589   5.608  1.00  0.52           H  
ATOM    797 2HD  PRO A  53      11.903  -0.897   6.350  1.00  0.52           H  
ATOM    798  N   TYR A  54      12.849   1.391   2.505  1.00  0.23           N  
ATOM    799  CA  TYR A  54      13.420   2.000   1.327  1.00  0.21           C  
ATOM    800  C   TYR A  54      12.751   1.389   0.118  1.00  0.17           C  
ATOM    801  O   TYR A  54      12.220   2.108  -0.736  1.00  0.16           O  
ATOM    802  CB  TYR A  54      14.935   1.825   1.286  1.00  0.30           C  
ATOM    803  CG  TYR A  54      15.588   2.414   0.045  1.00  0.30           C  
ATOM    804  CD1 TYR A  54      15.730   3.788  -0.068  1.00  0.30           C  
ATOM    805  CD2 TYR A  54      16.083   1.591  -0.951  1.00  0.30           C  
ATOM    806  CE1 TYR A  54      16.345   4.337  -1.175  1.00  0.30           C  
ATOM    807  CE2 TYR A  54      16.711   2.150  -2.052  1.00  0.30           C  
ATOM    808  CZ  TYR A  54      16.837   3.507  -2.167  1.00  0.30           C  
ATOM    809  OH  TYR A  54      17.463   4.048  -3.269  1.00  0.30           O  
ATOM    810  H   TYR A  54      13.445   0.860   3.122  1.00  0.28           H  
ATOM    811  HA  TYR A  54      13.195   3.066   1.334  1.00  0.25           H  
ATOM    812 1HB  TYR A  54      15.380   2.301   2.158  1.00  0.36           H  
ATOM    813 2HB  TYR A  54      15.180   0.764   1.328  1.00  0.36           H  
ATOM    814  HD1 TYR A  54      15.349   4.438   0.719  1.00  0.36           H  
ATOM    815  HD2 TYR A  54      15.986   0.508  -0.860  1.00  0.36           H  
ATOM    816  HE1 TYR A  54      16.449   5.418  -1.260  1.00  0.36           H  
ATOM    817  HE2 TYR A  54      17.115   1.520  -2.831  1.00  0.36           H  
ATOM    818  HH  TYR A  54      17.404   5.005  -3.236  1.00  0.36           H  
ATOM    819  N   SER A  55      12.762   0.049   0.035  1.00  0.18           N  
ATOM    820  CA  SER A  55      12.166  -0.592  -1.123  1.00  0.19           C  
ATOM    821  C   SER A  55      10.672  -0.315  -1.226  1.00  0.17           C  
ATOM    822  O   SER A  55      10.109  -0.273  -2.326  1.00  0.19           O  
ATOM    823  CB  SER A  55      12.361  -2.082  -1.042  1.00  0.26           C  
ATOM    824  OG  SER A  55      11.591  -2.661  -0.017  1.00  0.26           O  
ATOM    825  H   SER A  55      13.198  -0.532   0.761  1.00  0.22           H  
ATOM    826  HA  SER A  55      12.656  -0.209  -2.016  1.00  0.23           H  
ATOM    827 1HB  SER A  55      12.090  -2.516  -1.981  1.00  0.31           H  
ATOM    828 2HB  SER A  55      13.417  -2.294  -0.873  1.00  0.31           H  
ATOM    829  HG  SER A  55      11.619  -2.055   0.750  1.00  0.31           H  
ATOM    830  N   ALA A  56      10.024  -0.081  -0.076  1.00  0.18           N  
ATOM    831  CA  ALA A  56       8.610   0.257  -0.084  1.00  0.18           C  
ATOM    832  C   ALA A  56       8.402   1.576  -0.810  1.00  0.14           C  
ATOM    833  O   ALA A  56       7.492   1.717  -1.639  1.00  0.13           O  
ATOM    834  CB  ALA A  56       8.089   0.350   1.334  1.00  0.25           C  
ATOM    835  H   ALA A  56      10.522  -0.174   0.810  1.00  0.22           H  
ATOM    836  HA  ALA A  56       8.073  -0.528  -0.619  1.00  0.22           H  
ATOM    837 1HB  ALA A  56       7.037   0.581   1.321  1.00  0.30           H  
ATOM    838 2HB  ALA A  56       8.250  -0.600   1.832  1.00  0.30           H  
ATOM    839 3HB  ALA A  56       8.612   1.128   1.866  1.00  0.30           H  
ATOM    840  N   GLY A  57       9.290   2.533  -0.523  1.00  0.13           N  
ATOM    841  CA  GLY A  57       9.250   3.851  -1.127  1.00  0.13           C  
ATOM    842  C   GLY A  57       9.527   3.789  -2.610  1.00  0.12           C  
ATOM    843  O   GLY A  57       8.859   4.449  -3.412  1.00  0.13           O  
ATOM    844  H   GLY A  57      10.014   2.343   0.177  1.00  0.16           H  
ATOM    845 1HA  GLY A  57       8.271   4.292  -0.955  1.00  0.16           H  
ATOM    846 2HA  GLY A  57       9.988   4.491  -0.644  1.00  0.16           H  
ATOM    847  N   VAL A  58      10.501   2.972  -2.992  1.00  0.15           N  
ATOM    848  CA  VAL A  58      10.848   2.862  -4.392  1.00  0.20           C  
ATOM    849  C   VAL A  58       9.686   2.277  -5.180  1.00  0.19           C  
ATOM    850  O   VAL A  58       9.353   2.765  -6.265  1.00  0.22           O  
ATOM    851  CB  VAL A  58      12.107   2.026  -4.592  1.00  0.26           C  
ATOM    852  CG1 VAL A  58      12.321   1.817  -6.071  1.00  0.26           C  
ATOM    853  CG2 VAL A  58      13.316   2.733  -3.950  1.00  0.26           C  
ATOM    854  H   VAL A  58      11.022   2.454  -2.278  1.00  0.18           H  
ATOM    855  HA  VAL A  58      11.052   3.870  -4.771  1.00  0.24           H  
ATOM    856  HB  VAL A  58      11.962   1.052  -4.128  1.00  0.31           H  
ATOM    857 1HG1 VAL A  58      13.200   1.205  -6.240  1.00  0.31           H  
ATOM    858 2HG1 VAL A  58      11.451   1.324  -6.483  1.00  0.31           H  
ATOM    859 3HG1 VAL A  58      12.450   2.784  -6.557  1.00  0.31           H  
ATOM    860 1HG2 VAL A  58      14.204   2.138  -4.090  1.00  0.31           H  
ATOM    861 2HG2 VAL A  58      13.457   3.704  -4.416  1.00  0.31           H  
ATOM    862 3HG2 VAL A  58      13.141   2.868  -2.888  1.00  0.31           H  
ATOM    863  N   ALA A  59       9.060   1.219  -4.659  1.00  0.18           N  
ATOM    864  CA  ALA A  59       7.910   0.651  -5.330  1.00  0.21           C  
ATOM    865  C   ALA A  59       6.791   1.684  -5.462  1.00  0.17           C  
ATOM    866  O   ALA A  59       6.206   1.846  -6.514  1.00  0.20           O  
ATOM    867  CB  ALA A  59       7.433  -0.583  -4.623  1.00  0.28           C  
ATOM    868  H   ALA A  59       9.372   0.816  -3.768  1.00  0.22           H  
ATOM    869  HA  ALA A  59       8.210   0.375  -6.345  1.00  0.25           H  
ATOM    870 1HB  ALA A  59       6.591  -1.012  -5.155  1.00  0.34           H  
ATOM    871 2HB  ALA A  59       8.249  -1.295  -4.576  1.00  0.34           H  
ATOM    872 3HB  ALA A  59       7.128  -0.315  -3.606  1.00  0.34           H  
ATOM    873  N   ALA A  60       6.558   2.449  -4.358  1.00  0.13           N  
ATOM    874  CA  ALA A  60       5.509   3.476  -4.397  1.00  0.12           C  
ATOM    875  C   ALA A  60       5.833   4.522  -5.435  1.00  0.14           C  
ATOM    876  O   ALA A  60       4.922   4.991  -6.133  1.00  0.16           O  
ATOM    877  CB  ALA A  60       5.421   4.163  -3.041  1.00  0.17           C  
ATOM    878  H   ALA A  60       7.058   2.278  -3.499  1.00  0.16           H  
ATOM    879  HA  ALA A  60       4.568   3.015  -4.630  1.00  0.14           H  
ATOM    880 1HB  ALA A  60       4.647   4.925  -3.066  1.00  0.21           H  
ATOM    881 2HB  ALA A  60       5.186   3.433  -2.292  1.00  0.21           H  
ATOM    882 3HB  ALA A  60       6.364   4.619  -2.816  1.00  0.21           H  
ATOM    883  N   ASP A  61       7.105   4.850  -5.606  1.00  0.16           N  
ATOM    884  CA  ASP A  61       7.536   5.836  -6.578  1.00  0.21           C  
ATOM    885  C   ASP A  61       7.318   5.343  -7.999  1.00  0.23           C  
ATOM    886  O   ASP A  61       6.807   6.090  -8.834  1.00  0.25           O  
ATOM    887  CB  ASP A  61       9.002   6.209  -6.351  1.00  0.27           C  
ATOM    888  CG  ASP A  61       9.508   7.291  -7.267  1.00  0.27           C  
ATOM    889  OD1 ASP A  61       8.986   8.394  -7.264  1.00  0.27           O  
ATOM    890  OD2 ASP A  61      10.447   7.054  -8.004  1.00  0.27           O  
ATOM    891  H   ASP A  61       7.811   4.435  -4.987  1.00  0.19           H  
ATOM    892  HA  ASP A  61       6.934   6.734  -6.432  1.00  0.25           H  
ATOM    893 1HB  ASP A  61       9.133   6.530  -5.313  1.00  0.33           H  
ATOM    894 2HB  ASP A  61       9.619   5.322  -6.487  1.00  0.33           H  
ATOM    895  N   LYS A  62       7.669   4.083  -8.281  1.00  0.24           N  
ATOM    896  CA  LYS A  62       7.448   3.549  -9.624  1.00  0.28           C  
ATOM    897  C   LYS A  62       5.965   3.648  -9.967  1.00  0.27           C  
ATOM    898  O   LYS A  62       5.576   4.056 -11.079  1.00  0.30           O  
ATOM    899  CB  LYS A  62       7.938   2.097  -9.731  1.00  0.38           C  
ATOM    900  CG  LYS A  62       7.717   1.451 -11.117  1.00  0.38           C  
ATOM    901  CD  LYS A  62       8.339   0.050 -11.208  1.00  0.38           C  
ATOM    902  CE  LYS A  62       7.905  -0.687 -12.472  1.00  0.38           C  
ATOM    903  NZ  LYS A  62       8.408  -0.021 -13.714  1.00  0.38           N  
ATOM    904  H   LYS A  62       8.104   3.506  -7.558  1.00  0.29           H  
ATOM    905  HA  LYS A  62       8.000   4.161 -10.336  1.00  0.34           H  
ATOM    906 1HB  LYS A  62       9.005   2.062  -9.509  1.00  0.45           H  
ATOM    907 2HB  LYS A  62       7.431   1.486  -8.979  1.00  0.45           H  
ATOM    908 1HG  LYS A  62       6.644   1.370 -11.303  1.00  0.45           H  
ATOM    909 2HG  LYS A  62       8.154   2.085 -11.886  1.00  0.45           H  
ATOM    910 1HD  LYS A  62       9.424   0.144 -11.223  1.00  0.45           H  
ATOM    911 2HD  LYS A  62       8.058  -0.537 -10.344  1.00  0.45           H  
ATOM    912 1HE  LYS A  62       8.289  -1.706 -12.438  1.00  0.45           H  
ATOM    913 2HE  LYS A  62       6.815  -0.723 -12.504  1.00  0.45           H  
ATOM    914 1HZ  LYS A  62       8.100  -0.538 -14.526  1.00  0.45           H  
ATOM    915 2HZ  LYS A  62       8.047   0.922 -13.760  1.00  0.45           H  
ATOM    916 3HZ  LYS A  62       9.417   0.006 -13.698  1.00  0.45           H  
ATOM    917  N   VAL A  63       5.134   3.289  -8.998  1.00  0.23           N  
ATOM    918  CA  VAL A  63       3.705   3.317  -9.184  1.00  0.23           C  
ATOM    919  C   VAL A  63       3.193   4.744  -9.344  1.00  0.23           C  
ATOM    920  O   VAL A  63       2.412   5.030 -10.255  1.00  0.25           O  
ATOM    921  CB  VAL A  63       3.033   2.661  -7.987  1.00  0.32           C  
ATOM    922  CG1 VAL A  63       1.670   2.807  -8.072  1.00  0.32           C  
ATOM    923  CG2 VAL A  63       3.337   1.264  -7.972  1.00  0.32           C  
ATOM    924  H   VAL A  63       5.514   2.963  -8.103  1.00  0.28           H  
ATOM    925  HA  VAL A  63       3.467   2.747 -10.081  1.00  0.28           H  
ATOM    926  HB  VAL A  63       3.386   3.144  -7.076  1.00  0.39           H  
ATOM    927 1HG1 VAL A  63       1.207   2.339  -7.210  1.00  0.39           H  
ATOM    928 2HG1 VAL A  63       1.422   3.855  -8.111  1.00  0.39           H  
ATOM    929 3HG1 VAL A  63       1.342   2.317  -8.954  1.00  0.39           H  
ATOM    930 1HG2 VAL A  63       2.864   0.794  -7.114  1.00  0.39           H  
ATOM    931 2HG2 VAL A  63       2.974   0.819  -8.890  1.00  0.39           H  
ATOM    932 3HG2 VAL A  63       4.381   1.173  -7.909  1.00  0.39           H  
ATOM    933  N   ALA A  64       3.644   5.649  -8.469  1.00  0.21           N  
ATOM    934  CA  ALA A  64       3.226   7.039  -8.495  1.00  0.22           C  
ATOM    935  C   ALA A  64       3.569   7.707  -9.808  1.00  0.26           C  
ATOM    936  O   ALA A  64       2.753   8.415 -10.398  1.00  0.29           O  
ATOM    937  CB  ALA A  64       3.882   7.809  -7.379  1.00  0.30           C  
ATOM    938  H   ALA A  64       4.292   5.357  -7.742  1.00  0.25           H  
ATOM    939  HA  ALA A  64       2.145   7.064  -8.352  1.00  0.26           H  
ATOM    940 1HB  ALA A  64       3.531   8.829  -7.402  1.00  0.36           H  
ATOM    941 2HB  ALA A  64       3.654   7.366  -6.434  1.00  0.36           H  
ATOM    942 3HB  ALA A  64       4.959   7.789  -7.525  1.00  0.36           H  
ATOM    943  N   LYS A  65       4.772   7.437 -10.315  1.00  0.29           N  
ATOM    944  CA  LYS A  65       5.168   8.042 -11.566  1.00  0.33           C  
ATOM    945  C   LYS A  65       4.306   7.519 -12.686  1.00  0.33           C  
ATOM    946  O   LYS A  65       3.867   8.285 -13.549  1.00  0.36           O  
ATOM    947  CB  LYS A  65       6.649   7.805 -11.863  1.00  0.45           C  
ATOM    948  CG  LYS A  65       7.633   8.624 -10.994  1.00  0.45           C  
ATOM    949  CD  LYS A  65       9.083   8.390 -11.431  1.00  0.45           C  
ATOM    950  CE  LYS A  65      10.061   9.442 -10.842  1.00  0.45           C  
ATOM    951  NZ  LYS A  65      10.324   9.275  -9.382  1.00  0.45           N  
ATOM    952  H   LYS A  65       5.429   6.840  -9.806  1.00  0.35           H  
ATOM    953  HA  LYS A  65       5.003   9.114 -11.500  1.00  0.40           H  
ATOM    954 1HB  LYS A  65       6.879   6.747 -11.696  1.00  0.54           H  
ATOM    955 2HB  LYS A  65       6.852   8.022 -12.912  1.00  0.54           H  
ATOM    956 1HG  LYS A  65       7.401   9.681 -11.071  1.00  0.54           H  
ATOM    957 2HG  LYS A  65       7.531   8.319  -9.948  1.00  0.54           H  
ATOM    958 1HD  LYS A  65       9.391   7.406 -11.064  1.00  0.54           H  
ATOM    959 2HD  LYS A  65       9.154   8.396 -12.515  1.00  0.54           H  
ATOM    960 1HE  LYS A  65      11.008   9.369 -11.376  1.00  0.54           H  
ATOM    961 2HE  LYS A  65       9.642  10.435 -11.007  1.00  0.54           H  
ATOM    962 1HZ  LYS A  65      10.962   9.970  -9.065  1.00  0.54           H  
ATOM    963 2HZ  LYS A  65       9.483   9.325  -8.793  1.00  0.54           H  
ATOM    964 3HZ  LYS A  65      10.721   8.358  -9.179  1.00  0.54           H  
ATOM    965  N   THR A  66       4.015   6.224 -12.652  1.00  0.32           N  
ATOM    966  CA  THR A  66       3.218   5.654 -13.700  1.00  0.35           C  
ATOM    967  C   THR A  66       1.802   6.237 -13.669  1.00  0.33           C  
ATOM    968  O   THR A  66       1.259   6.584 -14.713  1.00  0.37           O  
ATOM    969  CB  THR A  66       3.204   4.132 -13.619  1.00  0.48           C  
ATOM    970  OG1 THR A  66       4.555   3.634 -13.684  1.00  0.48           O  
ATOM    971  CG2 THR A  66       2.436   3.616 -14.832  1.00  0.48           C  
ATOM    972  H   THR A  66       4.391   5.615 -11.921  1.00  0.38           H  
ATOM    973  HA  THR A  66       3.667   5.927 -14.661  1.00  0.42           H  
ATOM    974  HB  THR A  66       2.756   3.812 -12.696  1.00  0.57           H  
ATOM    975  HG1 THR A  66       5.015   3.855 -12.834  1.00  0.57           H  
ATOM    976 1HG2 THR A  66       2.430   2.532 -14.833  1.00  0.57           H  
ATOM    977 2HG2 THR A  66       1.412   3.991 -14.804  1.00  0.57           H  
ATOM    978 3HG2 THR A  66       2.923   3.967 -15.744  1.00  0.57           H  
ATOM    979  N   VAL A  67       1.188   6.390 -12.482  1.00  0.28           N  
ATOM    980  CA  VAL A  67      -0.164   6.938 -12.536  1.00  0.31           C  
ATOM    981  C   VAL A  67      -0.156   8.385 -13.010  1.00  0.31           C  
ATOM    982  O   VAL A  67      -1.143   8.822 -13.611  1.00  0.32           O  
ATOM    983  CB  VAL A  67      -0.936   6.851 -11.208  1.00  0.42           C  
ATOM    984  CG1 VAL A  67      -1.106   5.542 -10.834  1.00  0.42           C  
ATOM    985  CG2 VAL A  67      -0.244   7.553 -10.140  1.00  0.42           C  
ATOM    986  H   VAL A  67       1.634   6.101 -11.613  1.00  0.34           H  
ATOM    987  HA  VAL A  67      -0.727   6.345 -13.248  1.00  0.37           H  
ATOM    988  HB  VAL A  67      -1.885   7.238 -11.359  1.00  0.51           H  
ATOM    989 1HG1 VAL A  67      -1.679   5.531  -9.919  1.00  0.51           H  
ATOM    990 2HG1 VAL A  67      -1.630   4.987 -11.614  1.00  0.51           H  
ATOM    991 3HG1 VAL A  67      -0.123   5.143 -10.667  1.00  0.51           H  
ATOM    992 1HG2 VAL A  67      -0.815   7.471  -9.222  1.00  0.51           H  
ATOM    993 2HG2 VAL A  67       0.707   7.083 -10.028  1.00  0.51           H  
ATOM    994 3HG2 VAL A  67      -0.117   8.591 -10.398  1.00  0.51           H  
ATOM    995  N   LYS A  68       0.941   9.127 -12.802  1.00  0.31           N  
ATOM    996  CA  LYS A  68       0.989  10.468 -13.361  1.00  0.36           C  
ATOM    997  C   LYS A  68       0.970  10.374 -14.893  1.00  0.40           C  
ATOM    998  O   LYS A  68       0.266  11.144 -15.552  1.00  0.42           O  
ATOM    999  CB  LYS A  68       2.207  11.247 -12.862  1.00  0.48           C  
ATOM   1000  CG  LYS A  68       2.122  11.631 -11.388  1.00  0.48           C  
ATOM   1001  CD  LYS A  68       3.190  12.640 -10.977  1.00  0.48           C  
ATOM   1002  CE  LYS A  68       4.588  12.039 -10.973  1.00  0.48           C  
ATOM   1003  NZ  LYS A  68       5.587  12.990 -10.417  1.00  0.48           N  
ATOM   1004  H   LYS A  68       1.722   8.763 -12.248  1.00  0.37           H  
ATOM   1005  HA  LYS A  68       0.096  11.007 -13.046  1.00  0.43           H  
ATOM   1006 1HB  LYS A  68       3.101  10.639 -12.994  1.00  0.58           H  
ATOM   1007 2HB  LYS A  68       2.334  12.152 -13.452  1.00  0.58           H  
ATOM   1008 1HG  LYS A  68       1.136  12.037 -11.176  1.00  0.58           H  
ATOM   1009 2HG  LYS A  68       2.254  10.744 -10.795  1.00  0.58           H  
ATOM   1010 1HD  LYS A  68       3.167  13.490 -11.657  1.00  0.58           H  
ATOM   1011 2HD  LYS A  68       2.972  12.997  -9.966  1.00  0.58           H  
ATOM   1012 1HE  LYS A  68       4.591  11.133 -10.364  1.00  0.58           H  
ATOM   1013 2HE  LYS A  68       4.869  11.783 -11.994  1.00  0.58           H  
ATOM   1014 1HZ  LYS A  68       6.501  12.579 -10.420  1.00  0.58           H  
ATOM   1015 2HZ  LYS A  68       5.600  13.839 -10.960  1.00  0.58           H  
ATOM   1016 3HZ  LYS A  68       5.318  13.200  -9.448  1.00  0.58           H  
ATOM   1017  N   GLU A  69       1.667   9.374 -15.466  1.00  0.41           N  
ATOM   1018  CA  GLU A  69       1.669   9.178 -16.926  1.00  0.46           C  
ATOM   1019  C   GLU A  69       0.253   8.869 -17.422  1.00  0.46           C  
ATOM   1020  O   GLU A  69      -0.140   9.260 -18.523  1.00  0.51           O  
ATOM   1021  CB  GLU A  69       2.613   8.042 -17.373  1.00  0.62           C  
ATOM   1022  CG  GLU A  69       4.104   8.315 -17.209  1.00  0.62           C  
ATOM   1023  CD  GLU A  69       4.980   7.171 -17.716  1.00  0.62           C  
ATOM   1024  OE1 GLU A  69       4.447   6.153 -18.100  1.00  0.62           O  
ATOM   1025  OE2 GLU A  69       6.180   7.328 -17.724  1.00  0.62           O  
ATOM   1026  H   GLU A  69       2.238   8.769 -14.870  1.00  0.49           H  
ATOM   1027  HA  GLU A  69       2.000  10.101 -17.398  1.00  0.55           H  
ATOM   1028 1HB  GLU A  69       2.385   7.136 -16.825  1.00  0.75           H  
ATOM   1029 2HB  GLU A  69       2.435   7.827 -18.425  1.00  0.75           H  
ATOM   1030 1HG  GLU A  69       4.357   9.224 -17.751  1.00  0.75           H  
ATOM   1031 2HG  GLU A  69       4.310   8.484 -16.153  1.00  0.75           H  
ATOM   1032  N   MET A  70      -0.521   8.196 -16.567  1.00  0.41           N  
ATOM   1033  CA  MET A  70      -1.899   7.799 -16.846  1.00  0.42           C  
ATOM   1034  C   MET A  70      -2.906   8.947 -16.591  1.00  0.41           C  
ATOM   1035  O   MET A  70      -4.113   8.751 -16.753  1.00  0.45           O  
ATOM   1036  CB  MET A  70      -2.270   6.589 -15.971  1.00  0.58           C  
ATOM   1037  CG  MET A  70      -1.427   5.312 -16.221  1.00  0.58           C  
ATOM   1038  SD  MET A  70      -1.601   4.606 -17.854  1.00  0.58           S  
ATOM   1039  CE  MET A  70      -3.239   3.905 -17.752  1.00  0.58           C  
ATOM   1040  H   MET A  70      -0.092   7.893 -15.693  1.00  0.49           H  
ATOM   1041  HA  MET A  70      -1.970   7.520 -17.896  1.00  0.50           H  
ATOM   1042 1HB  MET A  70      -2.170   6.861 -14.934  1.00  0.70           H  
ATOM   1043 2HB  MET A  70      -3.314   6.333 -16.132  1.00  0.70           H  
ATOM   1044 1HG  MET A  70      -0.387   5.557 -16.093  1.00  0.70           H  
ATOM   1045 2HG  MET A  70      -1.675   4.553 -15.488  1.00  0.70           H  
ATOM   1046 1HE  MET A  70      -3.487   3.426 -18.700  1.00  0.70           H  
ATOM   1047 2HE  MET A  70      -3.264   3.160 -16.952  1.00  0.70           H  
ATOM   1048 3HE  MET A  70      -3.959   4.693 -17.545  1.00  0.70           H  
ATOM   1049  N   GLY A  71      -2.423  10.142 -16.198  1.00  0.41           N  
ATOM   1050  CA  GLY A  71      -3.283  11.306 -15.951  1.00  0.42           C  
ATOM   1051  C   GLY A  71      -3.938  11.384 -14.561  1.00  0.37           C  
ATOM   1052  O   GLY A  71      -4.942  12.077 -14.384  1.00  0.38           O  
ATOM   1053  H   GLY A  71      -1.420  10.269 -16.071  1.00  0.49           H  
ATOM   1054 1HA  GLY A  71      -2.685  12.203 -16.105  1.00  0.50           H  
ATOM   1055 2HA  GLY A  71      -4.063  11.325 -16.710  1.00  0.50           H  
ATOM   1056  N   MET A  72      -3.390  10.674 -13.582  1.00  0.36           N  
ATOM   1057  CA  MET A  72      -3.945  10.636 -12.230  1.00  0.36           C  
ATOM   1058  C   MET A  72      -3.988  11.955 -11.461  1.00  0.42           C  
ATOM   1059  O   MET A  72      -3.028  12.728 -11.442  1.00  0.87           O  
ATOM   1060  CB  MET A  72      -3.174   9.635 -11.408  1.00  0.50           C  
ATOM   1061  CG  MET A  72      -3.708   9.387 -10.016  1.00  0.50           C  
ATOM   1062  SD  MET A  72      -5.310   8.604 -10.068  1.00  0.50           S  
ATOM   1063  CE  MET A  72      -4.829   6.925 -10.420  1.00  0.50           C  
ATOM   1064  H   MET A  72      -2.557  10.117 -13.771  1.00  0.43           H  
ATOM   1065  HA  MET A  72      -4.974  10.290 -12.315  1.00  0.43           H  
ATOM   1066 1HB  MET A  72      -3.225   8.714 -11.951  1.00  0.60           H  
ATOM   1067 2HB  MET A  72      -2.128   9.939 -11.340  1.00  0.60           H  
ATOM   1068 1HG  MET A  72      -3.026   8.731  -9.484  1.00  0.60           H  
ATOM   1069 2HG  MET A  72      -3.779  10.309  -9.444  1.00  0.60           H  
ATOM   1070 1HE  MET A  72      -5.725   6.304 -10.476  1.00  0.60           H  
ATOM   1071 2HE  MET A  72      -4.297   6.897 -11.365  1.00  0.60           H  
ATOM   1072 3HE  MET A  72      -4.185   6.551  -9.622  1.00  0.60           H  
ATOM   1073  N   GLY A  73      -5.128  12.162 -10.796  1.00  0.31           N  
ATOM   1074  CA  GLY A  73      -5.405  13.286  -9.914  1.00  0.48           C  
ATOM   1075  C   GLY A  73      -5.489  12.814  -8.455  1.00  0.35           C  
ATOM   1076  O   GLY A  73      -4.486  12.393  -7.872  1.00  0.48           O  
ATOM   1077  H   GLY A  73      -5.855  11.471 -10.906  1.00  0.37           H  
ATOM   1078 1HA  GLY A  73      -4.610  14.026 -10.011  1.00  0.58           H  
ATOM   1079 2HA  GLY A  73      -6.335  13.771 -10.208  1.00  0.58           H  
ATOM   1080  N   SER A  74      -6.689  12.938  -7.867  1.00  0.42           N  
ATOM   1081  CA  SER A  74      -6.960  12.584  -6.466  1.00  0.31           C  
ATOM   1082  C   SER A  74      -7.272  11.098  -6.205  1.00  0.29           C  
ATOM   1083  O   SER A  74      -8.142  10.511  -6.848  1.00  0.35           O  
ATOM   1084  CB  SER A  74      -8.098  13.426  -5.955  1.00  0.48           C  
ATOM   1085  OG  SER A  74      -8.477  13.027  -4.673  1.00  0.48           O  
ATOM   1086  H   SER A  74      -7.459  13.291  -8.417  1.00  0.50           H  
ATOM   1087  HA  SER A  74      -6.081  12.836  -5.895  1.00  0.37           H  
ATOM   1088 1HB  SER A  74      -7.791  14.470  -5.940  1.00  0.57           H  
ATOM   1089 2HB  SER A  74      -8.946  13.340  -6.633  1.00  0.57           H  
ATOM   1090  HG  SER A  74      -8.804  12.125  -4.764  1.00  0.57           H  
ATOM   1091  N   VAL A  75      -6.564  10.520  -5.231  1.00  0.26           N  
ATOM   1092  CA  VAL A  75      -6.642   9.092  -4.878  1.00  0.28           C  
ATOM   1093  C   VAL A  75      -6.811   8.707  -3.393  1.00  0.29           C  
ATOM   1094  O   VAL A  75      -6.651   9.527  -2.479  1.00  0.32           O  
ATOM   1095  CB  VAL A  75      -5.387   8.421  -5.362  1.00  0.38           C  
ATOM   1096  CG1 VAL A  75      -5.242   8.450  -6.803  1.00  0.38           C  
ATOM   1097  CG2 VAL A  75      -4.360   9.201  -4.856  1.00  0.38           C  
ATOM   1098  H   VAL A  75      -5.862  11.107  -4.773  1.00  0.31           H  
ATOM   1099  HA  VAL A  75      -7.486   8.674  -5.428  1.00  0.34           H  
ATOM   1100  HB  VAL A  75      -5.346   7.390  -5.005  1.00  0.46           H  
ATOM   1101 1HG1 VAL A  75      -4.290   7.998  -7.077  1.00  0.46           H  
ATOM   1102 2HG1 VAL A  75      -6.059   7.890  -7.254  1.00  0.46           H  
ATOM   1103 3HG1 VAL A  75      -5.258   9.479  -7.157  1.00  0.46           H  
ATOM   1104 1HG2 VAL A  75      -3.442   8.810  -5.159  1.00  0.46           H  
ATOM   1105 2HG2 VAL A  75      -4.466  10.179  -5.260  1.00  0.46           H  
ATOM   1106 3HG2 VAL A  75      -4.440   9.234  -3.783  1.00  0.46           H  
ATOM   1107  N   LYS A  76      -7.147   7.416  -3.190  1.00  0.29           N  
ATOM   1108  CA  LYS A  76      -7.278   6.740  -1.884  1.00  0.30           C  
ATOM   1109  C   LYS A  76      -6.559   5.371  -1.892  1.00  0.28           C  
ATOM   1110  O   LYS A  76      -6.446   4.764  -2.954  1.00  0.29           O  
ATOM   1111  CB  LYS A  76      -8.754   6.497  -1.557  1.00  0.42           C  
ATOM   1112  CG  LYS A  76      -9.612   7.746  -1.436  1.00  0.42           C  
ATOM   1113  CD  LYS A  76     -11.009   7.392  -0.960  1.00  0.42           C  
ATOM   1114  CE  LYS A  76     -11.907   8.616  -0.834  1.00  0.42           C  
ATOM   1115  NZ  LYS A  76     -13.212   8.264  -0.199  1.00  0.42           N  
ATOM   1116  H   LYS A  76      -7.294   6.849  -4.012  1.00  0.35           H  
ATOM   1117  HA  LYS A  76      -6.814   7.358  -1.111  1.00  0.36           H  
ATOM   1118 1HB  LYS A  76      -9.192   5.866  -2.329  1.00  0.50           H  
ATOM   1119 2HB  LYS A  76      -8.826   5.951  -0.615  1.00  0.50           H  
ATOM   1120 1HG  LYS A  76      -9.145   8.424  -0.727  1.00  0.50           H  
ATOM   1121 2HG  LYS A  76      -9.678   8.250  -2.400  1.00  0.50           H  
ATOM   1122 1HD  LYS A  76     -11.465   6.681  -1.649  1.00  0.50           H  
ATOM   1123 2HD  LYS A  76     -10.942   6.917   0.022  1.00  0.50           H  
ATOM   1124 1HE  LYS A  76     -11.408   9.365  -0.229  1.00  0.50           H  
ATOM   1125 2HE  LYS A  76     -12.092   9.029  -1.822  1.00  0.50           H  
ATOM   1126 1HZ  LYS A  76     -13.783   9.084  -0.112  1.00  0.50           H  
ATOM   1127 2HZ  LYS A  76     -13.695   7.574  -0.746  1.00  0.50           H  
ATOM   1128 3HZ  LYS A  76     -13.003   7.881   0.754  1.00  0.50           H  
ATOM   1129  N   MET A  77      -6.113   4.866  -0.724  1.00  0.29           N  
ATOM   1130  CA  MET A  77      -5.507   3.516  -0.547  1.00  0.28           C  
ATOM   1131  C   MET A  77      -6.228   2.679   0.477  1.00  0.27           C  
ATOM   1132  O   MET A  77      -6.758   3.210   1.453  1.00  0.31           O  
ATOM   1133  CB  MET A  77      -4.047   3.551  -0.094  1.00  0.40           C  
ATOM   1134  CG  MET A  77      -3.319   2.236   0.216  1.00  0.40           C  
ATOM   1135  SD  MET A  77      -2.791   1.283  -1.151  1.00  0.40           S  
ATOM   1136  CE  MET A  77      -1.124   1.966  -1.260  1.00  0.40           C  
ATOM   1137  H   MET A  77      -6.208   5.452   0.097  1.00  0.35           H  
ATOM   1138  HA  MET A  77      -5.580   2.995  -1.484  1.00  0.34           H  
ATOM   1139 1HB  MET A  77      -3.491   3.988  -0.799  1.00  0.48           H  
ATOM   1140 2HB  MET A  77      -3.967   4.091   0.700  1.00  0.48           H  
ATOM   1141 1HG  MET A  77      -2.430   2.537   0.746  1.00  0.48           H  
ATOM   1142 2HG  MET A  77      -3.871   1.622   0.874  1.00  0.48           H  
ATOM   1143 1HE  MET A  77      -0.604   1.535  -2.114  1.00  0.48           H  
ATOM   1144 2HE  MET A  77      -1.163   3.033  -1.358  1.00  0.48           H  
ATOM   1145 3HE  MET A  77      -0.580   1.732  -0.355  1.00  0.48           H  
ATOM   1146  N   TYR A  78      -6.258   1.371   0.221  1.00  0.30           N  
ATOM   1147  CA  TYR A  78      -6.808   0.377   1.127  1.00  0.32           C  
ATOM   1148  C   TYR A  78      -5.683  -0.590   1.554  1.00  0.35           C  
ATOM   1149  O   TYR A  78      -5.342  -1.523   0.827  1.00  0.45           O  
ATOM   1150  CB  TYR A  78      -7.958  -0.308   0.400  1.00  0.44           C  
ATOM   1151  CG  TYR A  78      -8.954   0.743  -0.029  1.00  0.44           C  
ATOM   1152  CD1 TYR A  78      -8.766   1.384  -1.250  1.00  0.44           C  
ATOM   1153  CD2 TYR A  78     -10.004   1.104   0.784  1.00  0.44           C  
ATOM   1154  CE1 TYR A  78      -9.625   2.380  -1.647  1.00  0.44           C  
ATOM   1155  CE2 TYR A  78     -10.873   2.102   0.386  1.00  0.44           C  
ATOM   1156  CZ  TYR A  78     -10.682   2.739  -0.824  1.00  0.44           C  
ATOM   1157  OH  TYR A  78     -11.532   3.736  -1.220  1.00  0.44           O  
ATOM   1158  H   TYR A  78      -5.840   1.041  -0.638  1.00  0.36           H  
ATOM   1159  HA  TYR A  78      -7.196   0.875   2.012  1.00  0.38           H  
ATOM   1160 1HB  TYR A  78      -7.602  -0.846  -0.481  1.00  0.53           H  
ATOM   1161 2HB  TYR A  78      -8.452  -1.011   1.050  1.00  0.53           H  
ATOM   1162  HD1 TYR A  78      -7.927   1.103  -1.885  1.00  0.53           H  
ATOM   1163  HD2 TYR A  78     -10.139   0.611   1.734  1.00  0.53           H  
ATOM   1164  HE1 TYR A  78      -9.465   2.885  -2.601  1.00  0.53           H  
ATOM   1165  HE2 TYR A  78     -11.702   2.393   1.030  1.00  0.53           H  
ATOM   1166  HH  TYR A  78     -11.267   4.053  -2.086  1.00  0.53           H  
ATOM   1167  N   LEU A  79      -5.049  -0.297   2.702  1.00  0.34           N  
ATOM   1168  CA  LEU A  79      -3.849  -1.039   3.160  1.00  0.38           C  
ATOM   1169  C   LEU A  79      -4.152  -2.312   3.916  1.00  0.45           C  
ATOM   1170  O   LEU A  79      -5.171  -2.412   4.593  1.00  0.52           O  
ATOM   1171  CB  LEU A  79      -2.952  -0.172   4.060  1.00  0.52           C  
ATOM   1172  CG  LEU A  79      -2.300   1.017   3.418  1.00  0.52           C  
ATOM   1173  CD1 LEU A  79      -1.616   1.870   4.438  1.00  0.52           C  
ATOM   1174  CD2 LEU A  79      -1.256   0.526   2.428  1.00  0.52           C  
ATOM   1175  H   LEU A  79      -5.425   0.472   3.266  1.00  0.41           H  
ATOM   1176  HA  LEU A  79      -3.273  -1.312   2.274  1.00  0.46           H  
ATOM   1177 1HB  LEU A  79      -3.559   0.200   4.871  1.00  0.62           H  
ATOM   1178 2HB  LEU A  79      -2.168  -0.799   4.484  1.00  0.62           H  
ATOM   1179  HG  LEU A  79      -3.042   1.596   2.937  1.00  0.62           H  
ATOM   1180 1HD1 LEU A  79      -1.168   2.711   3.919  1.00  0.62           H  
ATOM   1181 2HD1 LEU A  79      -2.338   2.231   5.172  1.00  0.62           H  
ATOM   1182 3HD1 LEU A  79      -0.849   1.298   4.936  1.00  0.62           H  
ATOM   1183 1HD2 LEU A  79      -0.771   1.380   1.964  1.00  0.62           H  
ATOM   1184 2HD2 LEU A  79      -0.507  -0.068   2.957  1.00  0.62           H  
ATOM   1185 3HD2 LEU A  79      -1.730  -0.091   1.664  1.00  0.62           H  
ATOM   1186  N   LYS A  80      -3.250  -3.291   3.817  1.00  0.50           N  
ATOM   1187  CA  LYS A  80      -3.383  -4.509   4.607  1.00  0.62           C  
ATOM   1188  C   LYS A  80      -2.049  -4.937   5.220  1.00  0.64           C  
ATOM   1189  O   LYS A  80      -1.022  -4.962   4.538  1.00  0.62           O  
ATOM   1190  CB  LYS A  80      -3.948  -5.648   3.751  1.00  0.82           C  
ATOM   1191  CG  LYS A  80      -5.365  -5.399   3.240  1.00  0.82           C  
ATOM   1192  CD  LYS A  80      -5.912  -6.560   2.457  1.00  0.82           C  
ATOM   1193  CE  LYS A  80      -7.315  -6.239   1.967  1.00  0.82           C  
ATOM   1194  NZ  LYS A  80      -7.892  -7.349   1.164  1.00  0.82           N  
ATOM   1195  H   LYS A  80      -2.445  -3.177   3.218  1.00  0.60           H  
ATOM   1196  HA  LYS A  80      -4.075  -4.314   5.424  1.00  0.74           H  
ATOM   1197 1HB  LYS A  80      -3.301  -5.811   2.888  1.00  0.98           H  
ATOM   1198 2HB  LYS A  80      -3.957  -6.571   4.333  1.00  0.98           H  
ATOM   1199 1HG  LYS A  80      -6.017  -5.206   4.083  1.00  0.98           H  
ATOM   1200 2HG  LYS A  80      -5.380  -4.526   2.594  1.00  0.98           H  
ATOM   1201 1HD  LYS A  80      -5.269  -6.768   1.602  1.00  0.98           H  
ATOM   1202 2HD  LYS A  80      -5.950  -7.443   3.092  1.00  0.98           H  
ATOM   1203 1HE  LYS A  80      -7.955  -6.055   2.831  1.00  0.98           H  
ATOM   1204 2HE  LYS A  80      -7.282  -5.336   1.353  1.00  0.98           H  
ATOM   1205 1HZ  LYS A  80      -8.821  -7.092   0.866  1.00  0.98           H  
ATOM   1206 2HZ  LYS A  80      -7.312  -7.519   0.354  1.00  0.98           H  
ATOM   1207 3HZ  LYS A  80      -7.936  -8.181   1.732  1.00  0.98           H  
ATOM   1208  N   GLY A  81      -2.096  -5.354   6.479  1.00  0.70           N  
ATOM   1209  CA  GLY A  81      -0.950  -5.878   7.215  1.00  0.73           C  
ATOM   1210  C   GLY A  81      -0.228  -4.779   7.986  1.00  0.69           C  
ATOM   1211  O   GLY A  81      -0.687  -3.626   8.009  1.00  0.71           O  
ATOM   1212  H   GLY A  81      -2.965  -5.236   6.971  1.00  0.84           H  
ATOM   1213 1HA  GLY A  81      -1.288  -6.644   7.912  1.00  0.88           H  
ATOM   1214 2HA  GLY A  81      -0.258  -6.358   6.524  1.00  0.88           H  
ATOM   1215  N   THR A  82       0.863  -5.166   8.653  1.00  0.68           N  
ATOM   1216  CA  THR A  82       1.693  -4.285   9.472  1.00  0.68           C  
ATOM   1217  C   THR A  82       3.155  -4.495   9.090  1.00  0.69           C  
ATOM   1218  O   THR A  82       3.588  -5.634   8.929  1.00  1.25           O  
ATOM   1219  CB  THR A  82       1.508  -4.568  10.981  1.00  0.95           C  
ATOM   1220  OG1 THR A  82       0.131  -4.408  11.339  1.00  0.95           O  
ATOM   1221  CG2 THR A  82       2.350  -3.607  11.829  1.00  0.95           C  
ATOM   1222  H   THR A  82       1.151  -6.133   8.567  1.00  0.82           H  
ATOM   1223  HA  THR A  82       1.428  -3.250   9.273  1.00  0.82           H  
ATOM   1224  HB  THR A  82       1.815  -5.593  11.196  1.00  1.14           H  
ATOM   1225  HG1 THR A  82       0.056  -4.433  12.305  1.00  1.14           H  
ATOM   1226 1HG2 THR A  82       2.194  -3.832  12.884  1.00  1.14           H  
ATOM   1227 2HG2 THR A  82       3.404  -3.724  11.591  1.00  1.14           H  
ATOM   1228 3HG2 THR A  82       2.044  -2.582  11.631  1.00  1.14           H  
ATOM   1229  N   GLY A  83       3.922  -3.416   8.949  1.00  0.83           N  
ATOM   1230  CA  GLY A  83       5.336  -3.587   8.657  1.00  0.84           C  
ATOM   1231  C   GLY A  83       6.065  -2.287   8.346  1.00  0.87           C  
ATOM   1232  O   GLY A  83       5.465  -1.241   8.046  1.00  0.81           O  
ATOM   1233  H   GLY A  83       3.533  -2.495   9.068  1.00  1.00           H  
ATOM   1234 1HA  GLY A  83       5.816  -4.072   9.505  1.00  1.01           H  
ATOM   1235 2HA  GLY A  83       5.443  -4.266   7.811  1.00  1.01           H  
ATOM   1236  N   ARG A  84       7.393  -2.382   8.338  1.00  0.98           N  
ATOM   1237  CA  ARG A  84       8.254  -1.231   8.100  1.00  1.08           C  
ATOM   1238  C   ARG A  84       8.337  -0.874   6.636  1.00  1.13           C  
ATOM   1239  O   ARG A  84       9.348  -1.077   5.979  1.00  2.17           O  
ATOM   1240  CB  ARG A  84       9.658  -1.474   8.621  1.00  1.47           C  
ATOM   1241  CG  ARG A  84       9.763  -1.625  10.130  1.00  1.47           C  
ATOM   1242  CD  ARG A  84      11.175  -1.819  10.570  1.00  1.47           C  
ATOM   1243  NE  ARG A  84      11.279  -1.969  12.013  1.00  1.47           N  
ATOM   1244  CZ  ARG A  84      12.437  -2.108  12.692  1.00  1.47           C  
ATOM   1245  NH1 ARG A  84      13.583  -2.113  12.048  1.00  1.47           N  
ATOM   1246  NH2 ARG A  84      12.418  -2.239  14.006  1.00  1.47           N  
ATOM   1247  H   ARG A  84       7.821  -3.273   8.545  1.00  1.18           H  
ATOM   1248  HA  ARG A  84       7.840  -0.376   8.636  1.00  1.30           H  
ATOM   1249 1HB  ARG A  84      10.069  -2.372   8.160  1.00  1.77           H  
ATOM   1250 2HB  ARG A  84      10.294  -0.638   8.329  1.00  1.77           H  
ATOM   1251 1HG  ARG A  84       9.372  -0.727  10.613  1.00  1.77           H  
ATOM   1252 2HG  ARG A  84       9.181  -2.489  10.448  1.00  1.77           H  
ATOM   1253 1HD  ARG A  84      11.581  -2.714  10.101  1.00  1.77           H  
ATOM   1254 2HD  ARG A  84      11.768  -0.953  10.272  1.00  1.77           H  
ATOM   1255  HE  ARG A  84      10.420  -1.969  12.547  1.00  1.77           H  
ATOM   1256 1HH1 ARG A  84      13.599  -2.013  11.042  1.00  1.77           H  
ATOM   1257 2HH1 ARG A  84      14.448  -2.218  12.557  1.00  1.77           H  
ATOM   1258 1HH2 ARG A  84      11.537  -2.235  14.502  1.00  1.77           H  
ATOM   1259 2HH2 ARG A  84      13.283  -2.343  14.515  1.00  1.77           H  
ATOM   1260  N   GLY A  85       7.260  -0.304   6.141  1.00  0.41           N  
ATOM   1261  CA  GLY A  85       7.186   0.101   4.764  1.00  0.35           C  
ATOM   1262  C   GLY A  85       5.854   0.731   4.523  1.00  0.33           C  
ATOM   1263  O   GLY A  85       5.640   1.387   3.502  1.00  0.32           O  
ATOM   1264  H   GLY A  85       6.445  -0.199   6.746  1.00  0.49           H  
ATOM   1265 1HA  GLY A  85       7.966   0.823   4.553  1.00  0.42           H  
ATOM   1266 2HA  GLY A  85       7.328  -0.760   4.113  1.00  0.42           H  
ATOM   1267  N   LYS A  86       4.953   0.602   5.491  1.00  0.35           N  
ATOM   1268  CA  LYS A  86       3.668   1.258   5.265  1.00  0.35           C  
ATOM   1269  C   LYS A  86       3.842   2.771   5.292  1.00  0.33           C  
ATOM   1270  O   LYS A  86       3.435   3.461   4.365  1.00  0.32           O  
ATOM   1271  CB  LYS A  86       2.641   0.826   6.313  1.00  0.49           C  
ATOM   1272  CG  LYS A  86       2.133  -0.589   6.118  1.00  0.49           C  
ATOM   1273  CD  LYS A  86       1.294  -1.043   7.279  1.00  0.49           C  
ATOM   1274  CE  LYS A  86      -0.057  -0.315   7.379  1.00  0.49           C  
ATOM   1275  NZ  LYS A  86      -0.848  -0.852   8.496  1.00  0.49           N  
ATOM   1276  H   LYS A  86       5.158   0.048   6.328  1.00  0.42           H  
ATOM   1277  HA  LYS A  86       3.294   0.977   4.283  1.00  0.42           H  
ATOM   1278 1HB  LYS A  86       3.079   0.886   7.305  1.00  0.59           H  
ATOM   1279 2HB  LYS A  86       1.784   1.502   6.282  1.00  0.59           H  
ATOM   1280 1HG  LYS A  86       1.534  -0.645   5.205  1.00  0.59           H  
ATOM   1281 2HG  LYS A  86       2.983  -1.262   6.021  1.00  0.59           H  
ATOM   1282 1HD  LYS A  86       1.110  -2.105   7.162  1.00  0.59           H  
ATOM   1283 2HD  LYS A  86       1.841  -0.885   8.202  1.00  0.59           H  
ATOM   1284 1HE  LYS A  86       0.105   0.750   7.534  1.00  0.59           H  
ATOM   1285 2HE  LYS A  86      -0.617  -0.461   6.462  1.00  0.59           H  
ATOM   1286 1HZ  LYS A  86      -1.770  -0.374   8.586  1.00  0.59           H  
ATOM   1287 2HZ  LYS A  86      -0.986  -1.862   8.322  1.00  0.59           H  
ATOM   1288 3HZ  LYS A  86      -0.351  -0.733   9.353  1.00  0.59           H  
ATOM   1289  N   ASP A  87       4.536   3.299   6.300  1.00  0.34           N  
ATOM   1290  CA  ASP A  87       4.685   4.748   6.412  1.00  0.34           C  
ATOM   1291  C   ASP A  87       5.465   5.322   5.226  1.00  0.29           C  
ATOM   1292  O   ASP A  87       5.157   6.407   4.733  1.00  0.28           O  
ATOM   1293  CB  ASP A  87       5.368   5.103   7.741  1.00  0.48           C  
ATOM   1294  CG  ASP A  87       5.257   6.589   8.140  1.00  0.48           C  
ATOM   1295  OD1 ASP A  87       4.158   7.030   8.399  1.00  0.48           O  
ATOM   1296  OD2 ASP A  87       6.265   7.272   8.186  1.00  0.48           O  
ATOM   1297  H   ASP A  87       4.902   2.697   7.023  1.00  0.41           H  
ATOM   1298  HA  ASP A  87       3.694   5.202   6.409  1.00  0.41           H  
ATOM   1299 1HB  ASP A  87       4.928   4.502   8.541  1.00  0.57           H  
ATOM   1300 2HB  ASP A  87       6.425   4.841   7.685  1.00  0.57           H  
ATOM   1301  N   THR A  88       6.458   4.567   4.741  1.00  0.28           N  
ATOM   1302  CA  THR A  88       7.243   5.039   3.617  1.00  0.25           C  
ATOM   1303  C   THR A  88       6.452   4.982   2.316  1.00  0.20           C  
ATOM   1304  O   THR A  88       6.526   5.928   1.526  1.00  0.19           O  
ATOM   1305  CB  THR A  88       8.580   4.321   3.472  1.00  0.36           C  
ATOM   1306  OG1 THR A  88       9.368   4.547   4.649  1.00  0.36           O  
ATOM   1307  CG2 THR A  88       9.272   4.922   2.286  1.00  0.36           C  
ATOM   1308  H   THR A  88       6.660   3.684   5.171  1.00  0.34           H  
ATOM   1309  HA  THR A  88       7.487   6.081   3.795  1.00  0.30           H  
ATOM   1310  HB  THR A  88       8.441   3.251   3.326  1.00  0.43           H  
ATOM   1311  HG1 THR A  88      10.290   4.359   4.455  1.00  0.43           H  
ATOM   1312 1HG2 THR A  88      10.239   4.477   2.138  1.00  0.43           H  
ATOM   1313 2HG2 THR A  88       8.654   4.750   1.421  1.00  0.43           H  
ATOM   1314 3HG2 THR A  88       9.395   5.990   2.437  1.00  0.43           H  
ATOM   1315  N   THR A  89       5.669   3.908   2.099  1.00  0.19           N  
ATOM   1316  CA  THR A  89       4.853   3.800   0.890  1.00  0.17           C  
ATOM   1317  C   THR A  89       3.970   5.027   0.797  1.00  0.18           C  
ATOM   1318  O   THR A  89       3.881   5.694  -0.244  1.00  0.17           O  
ATOM   1319  CB  THR A  89       3.913   2.555   0.950  1.00  0.25           C  
ATOM   1320  OG1 THR A  89       4.676   1.357   1.015  1.00  0.25           O  
ATOM   1321  CG2 THR A  89       2.963   2.503  -0.238  1.00  0.25           C  
ATOM   1322  H   THR A  89       5.642   3.140   2.768  1.00  0.23           H  
ATOM   1323  HA  THR A  89       5.500   3.745   0.017  1.00  0.20           H  
ATOM   1324  HB  THR A  89       3.310   2.623   1.859  1.00  0.30           H  
ATOM   1325  HG1 THR A  89       5.143   1.338   1.873  1.00  0.30           H  
ATOM   1326 1HG2 THR A  89       2.309   1.636  -0.141  1.00  0.30           H  
ATOM   1327 2HG2 THR A  89       2.361   3.408  -0.253  1.00  0.30           H  
ATOM   1328 3HG2 THR A  89       3.525   2.422  -1.155  1.00  0.30           H  
ATOM   1329  N   ILE A  90       3.365   5.361   1.926  1.00  0.21           N  
ATOM   1330  CA  ILE A  90       2.439   6.461   2.034  1.00  0.24           C  
ATOM   1331  C   ILE A  90       3.085   7.811   1.742  1.00  0.23           C  
ATOM   1332  O   ILE A  90       2.592   8.567   0.887  1.00  0.23           O  
ATOM   1333  CB  ILE A  90       1.927   6.454   3.478  1.00  0.32           C  
ATOM   1334  CG1 ILE A  90       1.037   5.192   3.664  1.00  0.32           C  
ATOM   1335  CG2 ILE A  90       1.288   7.783   3.891  1.00  0.32           C  
ATOM   1336  CD1 ILE A  90       0.671   4.930   5.121  1.00  0.32           C  
ATOM   1337  H   ILE A  90       3.508   4.763   2.749  1.00  0.25           H  
ATOM   1338  HA  ILE A  90       1.622   6.304   1.350  1.00  0.29           H  
ATOM   1339  HB  ILE A  90       2.766   6.293   4.134  1.00  0.39           H  
ATOM   1340 1HG1 ILE A  90       0.183   5.262   3.063  1.00  0.39           H  
ATOM   1341 2HG1 ILE A  90       1.587   4.337   3.297  1.00  0.39           H  
ATOM   1342 1HG2 ILE A  90       0.982   7.714   4.921  1.00  0.39           H  
ATOM   1343 2HG2 ILE A  90       2.000   8.592   3.790  1.00  0.39           H  
ATOM   1344 3HG2 ILE A  90       0.461   7.988   3.282  1.00  0.39           H  
ATOM   1345 1HD1 ILE A  90       0.086   4.034   5.207  1.00  0.39           H  
ATOM   1346 2HD1 ILE A  90       1.570   4.815   5.702  1.00  0.39           H  
ATOM   1347 3HD1 ILE A  90       0.098   5.769   5.507  1.00  0.39           H  
ATOM   1348  N   ARG A  91       4.207   8.084   2.397  1.00  0.25           N  
ATOM   1349  CA  ARG A  91       4.890   9.345   2.212  1.00  0.26           C  
ATOM   1350  C   ARG A  91       5.438   9.474   0.806  1.00  0.23           C  
ATOM   1351  O   ARG A  91       5.391  10.557   0.217  1.00  0.25           O  
ATOM   1352  CB  ARG A  91       5.996   9.469   3.241  1.00  0.36           C  
ATOM   1353  CG  ARG A  91       5.461   9.669   4.654  1.00  0.36           C  
ATOM   1354  CD  ARG A  91       6.517   9.794   5.667  1.00  0.36           C  
ATOM   1355  NE  ARG A  91       5.941   9.868   6.996  1.00  0.36           N  
ATOM   1356  CZ  ARG A  91       5.394  10.982   7.526  1.00  0.36           C  
ATOM   1357  NH1 ARG A  91       5.365  12.094   6.819  1.00  0.36           N  
ATOM   1358  NH2 ARG A  91       4.881  10.972   8.744  1.00  0.36           N  
ATOM   1359  H   ARG A  91       4.571   7.417   3.081  1.00  0.30           H  
ATOM   1360  HA  ARG A  91       4.178  10.148   2.381  1.00  0.31           H  
ATOM   1361 1HB  ARG A  91       6.599   8.557   3.242  1.00  0.43           H  
ATOM   1362 2HB  ARG A  91       6.648  10.304   2.991  1.00  0.43           H  
ATOM   1363 1HG  ARG A  91       4.855  10.572   4.690  1.00  0.43           H  
ATOM   1364 2HG  ARG A  91       4.839   8.821   4.926  1.00  0.43           H  
ATOM   1365 1HD  ARG A  91       7.155   8.908   5.626  1.00  0.43           H  
ATOM   1366 2HD  ARG A  91       7.108  10.688   5.493  1.00  0.43           H  
ATOM   1367  HE  ARG A  91       5.953   9.002   7.567  1.00  0.43           H  
ATOM   1368 1HH1 ARG A  91       5.747  12.108   5.886  1.00  0.43           H  
ATOM   1369 2HH1 ARG A  91       4.952  12.930   7.210  1.00  0.43           H  
ATOM   1370 1HH2 ARG A  91       4.892  10.124   9.300  1.00  0.43           H  
ATOM   1371 2HH2 ARG A  91       4.466  11.808   9.116  1.00  0.43           H  
ATOM   1372  N   SER A  92       5.923   8.376   0.245  1.00  0.20           N  
ATOM   1373  CA  SER A  92       6.510   8.374  -1.077  1.00  0.20           C  
ATOM   1374  C   SER A  92       5.494   8.780  -2.138  1.00  0.20           C  
ATOM   1375  O   SER A  92       5.810   9.573  -3.029  1.00  0.22           O  
ATOM   1376  CB  SER A  92       7.093   7.020  -1.349  1.00  0.28           C  
ATOM   1377  OG  SER A  92       8.144   6.768  -0.462  1.00  0.28           O  
ATOM   1378  H   SER A  92       5.928   7.498   0.768  1.00  0.24           H  
ATOM   1379  HA  SER A  92       7.320   9.104  -1.085  1.00  0.24           H  
ATOM   1380 1HB  SER A  92       6.322   6.269  -1.208  1.00  0.34           H  
ATOM   1381 2HB  SER A  92       7.446   6.954  -2.378  1.00  0.34           H  
ATOM   1382  HG  SER A  92       7.709   6.628   0.408  1.00  0.34           H  
ATOM   1383  N   PHE A  93       4.257   8.287  -2.041  1.00  0.21           N  
ATOM   1384  CA  PHE A  93       3.266   8.715  -3.020  1.00  0.26           C  
ATOM   1385  C   PHE A  93       2.993  10.213  -2.918  1.00  0.28           C  
ATOM   1386  O   PHE A  93       2.871  10.915  -3.927  1.00  0.32           O  
ATOM   1387  CB  PHE A  93       1.944   8.002  -2.848  1.00  0.34           C  
ATOM   1388  CG  PHE A  93       1.838   6.647  -3.429  1.00  0.34           C  
ATOM   1389  CD1 PHE A  93       1.853   5.515  -2.655  1.00  0.34           C  
ATOM   1390  CD2 PHE A  93       1.671   6.514  -4.777  1.00  0.34           C  
ATOM   1391  CE1 PHE A  93       1.711   4.272  -3.234  1.00  0.34           C  
ATOM   1392  CE2 PHE A  93       1.532   5.295  -5.361  1.00  0.34           C  
ATOM   1393  CZ  PHE A  93       1.553   4.160  -4.589  1.00  0.34           C  
ATOM   1394  H   PHE A  93       4.022   7.608  -1.305  1.00  0.25           H  
ATOM   1395  HA  PHE A  93       3.662   8.502  -4.021  1.00  0.31           H  
ATOM   1396 1HB  PHE A  93       1.724   7.925  -1.779  1.00  0.41           H  
ATOM   1397 2HB  PHE A  93       1.180   8.615  -3.286  1.00  0.41           H  
ATOM   1398  HD1 PHE A  93       1.963   5.614  -1.583  1.00  0.41           H  
ATOM   1399  HD2 PHE A  93       1.639   7.406  -5.379  1.00  0.41           H  
ATOM   1400  HE1 PHE A  93       1.716   3.383  -2.619  1.00  0.41           H  
ATOM   1401  HE2 PHE A  93       1.398   5.236  -6.428  1.00  0.41           H  
ATOM   1402  HZ  PHE A  93       1.434   3.180  -5.038  1.00  0.41           H  
ATOM   1403  N   ALA A  94       2.916  10.713  -1.677  1.00  0.28           N  
ATOM   1404  CA  ALA A  94       2.688  12.142  -1.500  1.00  0.33           C  
ATOM   1405  C   ALA A  94       3.854  12.950  -2.070  1.00  0.33           C  
ATOM   1406  O   ALA A  94       3.665  13.953  -2.767  1.00  0.36           O  
ATOM   1407  CB  ALA A  94       2.510  12.460  -0.027  1.00  0.44           C  
ATOM   1408  H   ALA A  94       3.006  10.099  -0.862  1.00  0.34           H  
ATOM   1409  HA  ALA A  94       1.783  12.413  -2.045  1.00  0.40           H  
ATOM   1410 1HB  ALA A  94       2.322  13.524   0.090  1.00  0.53           H  
ATOM   1411 2HB  ALA A  94       1.672  11.892   0.371  1.00  0.53           H  
ATOM   1412 3HB  ALA A  94       3.418  12.189   0.508  1.00  0.53           H  
ATOM   1413  N   ASN A  95       5.074  12.463  -1.838  1.00  0.29           N  
ATOM   1414  CA  ASN A  95       6.301  13.127  -2.273  1.00  0.31           C  
ATOM   1415  C   ASN A  95       6.422  13.149  -3.791  1.00  0.31           C  
ATOM   1416  O   ASN A  95       7.028  14.056  -4.366  1.00  0.41           O  
ATOM   1417  CB  ASN A  95       7.502  12.453  -1.643  1.00  0.43           C  
ATOM   1418  CG  ASN A  95       7.614  12.738  -0.160  1.00  0.43           C  
ATOM   1419  OD1 ASN A  95       7.063  13.723   0.352  1.00  0.43           O  
ATOM   1420  ND2 ASN A  95       8.325  11.890   0.538  1.00  0.43           N  
ATOM   1421  H   ASN A  95       5.164  11.620  -1.274  1.00  0.35           H  
ATOM   1422  HA  ASN A  95       6.266  14.163  -1.934  1.00  0.37           H  
ATOM   1423 1HB  ASN A  95       7.420  11.383  -1.787  1.00  0.51           H  
ATOM   1424 2HB  ASN A  95       8.413  12.783  -2.141  1.00  0.51           H  
ATOM   1425 1HD2 ASN A  95       8.435  12.022   1.521  1.00  0.51           H  
ATOM   1426 2HD2 ASN A  95       8.760  11.112   0.088  1.00  0.51           H  
ATOM   1427  N   ALA A  96       5.794  12.171  -4.445  1.00  0.29           N  
ATOM   1428  CA  ALA A  96       5.799  12.052  -5.894  1.00  0.30           C  
ATOM   1429  C   ALA A  96       4.836  13.049  -6.551  1.00  0.34           C  
ATOM   1430  O   ALA A  96       4.825  13.197  -7.783  1.00  0.40           O  
ATOM   1431  CB  ALA A  96       5.429  10.634  -6.293  1.00  0.42           C  
ATOM   1432  H   ALA A  96       5.344  11.436  -3.901  1.00  0.35           H  
ATOM   1433  HA  ALA A  96       6.806  12.270  -6.245  1.00  0.36           H  
ATOM   1434 1HB  ALA A  96       5.462  10.538  -7.377  1.00  0.50           H  
ATOM   1435 2HB  ALA A  96       6.136   9.932  -5.842  1.00  0.50           H  
ATOM   1436 3HB  ALA A  96       4.430  10.424  -5.934  1.00  0.50           H  
ATOM   1437  N   GLY A  97       4.029  13.758  -5.756  1.00  0.35           N  
ATOM   1438  CA  GLY A  97       3.096  14.723  -6.316  1.00  0.39           C  
ATOM   1439  C   GLY A  97       1.684  14.190  -6.543  1.00  0.37           C  
ATOM   1440  O   GLY A  97       0.909  14.796  -7.284  1.00  0.40           O  
ATOM   1441  H   GLY A  97       4.053  13.646  -4.740  1.00  0.42           H  
ATOM   1442 1HA  GLY A  97       3.040  15.574  -5.641  1.00  0.47           H  
ATOM   1443 2HA  GLY A  97       3.494  15.099  -7.257  1.00  0.47           H  
ATOM   1444  N   ILE A  98       1.342  13.064  -5.936  1.00  0.33           N  
ATOM   1445  CA  ILE A  98       0.000  12.533  -6.108  1.00  0.34           C  
ATOM   1446  C   ILE A  98      -0.930  13.256  -5.137  1.00  0.32           C  
ATOM   1447  O   ILE A  98      -0.558  13.460  -3.984  1.00  0.34           O  
ATOM   1448  CB  ILE A  98      -0.023  11.017  -5.833  1.00  0.47           C  
ATOM   1449  CG1 ILE A  98       0.969  10.293  -6.748  1.00  0.47           C  
ATOM   1450  CG2 ILE A  98      -1.403  10.470  -6.050  1.00  0.47           C  
ATOM   1451  CD1 ILE A  98       0.708  10.469  -8.219  1.00  0.47           C  
ATOM   1452  H   ILE A  98       1.996  12.566  -5.331  1.00  0.40           H  
ATOM   1453  HA  ILE A  98      -0.341  12.722  -7.123  1.00  0.41           H  
ATOM   1454  HB  ILE A  98       0.280  10.832  -4.802  1.00  0.57           H  
ATOM   1455 1HG1 ILE A  98       1.976  10.649  -6.524  1.00  0.57           H  
ATOM   1456 2HG1 ILE A  98       0.923   9.231  -6.524  1.00  0.57           H  
ATOM   1457 1HG2 ILE A  98      -1.393   9.411  -5.849  1.00  0.57           H  
ATOM   1458 2HG2 ILE A  98      -2.094  10.964  -5.376  1.00  0.57           H  
ATOM   1459 3HG2 ILE A  98      -1.722  10.640  -7.080  1.00  0.57           H  
ATOM   1460 1HD1 ILE A  98       1.452   9.909  -8.776  1.00  0.57           H  
ATOM   1461 2HD1 ILE A  98      -0.286  10.097  -8.460  1.00  0.57           H  
ATOM   1462 3HD1 ILE A  98       0.771  11.524  -8.483  1.00  0.57           H  
ATOM   1463  N   THR A  99      -2.100  13.711  -5.594  1.00  0.34           N  
ATOM   1464  CA  THR A  99      -3.046  14.358  -4.676  1.00  0.36           C  
ATOM   1465  C   THR A  99      -3.756  13.254  -3.908  1.00  0.33           C  
ATOM   1466  O   THR A  99      -4.293  12.342  -4.522  1.00  0.33           O  
ATOM   1467  CB  THR A  99      -4.068  15.240  -5.419  1.00  0.50           C  
ATOM   1468  OG1 THR A  99      -3.384  16.276  -6.139  1.00  0.50           O  
ATOM   1469  CG2 THR A  99      -5.044  15.872  -4.432  1.00  0.50           C  
ATOM   1470  H   THR A  99      -2.356  13.565  -6.566  1.00  0.41           H  
ATOM   1471  HA  THR A  99      -2.492  14.974  -3.962  1.00  0.43           H  
ATOM   1472  HB  THR A  99      -4.621  14.634  -6.129  1.00  0.60           H  
ATOM   1473  HG1 THR A  99      -2.817  15.878  -6.804  1.00  0.60           H  
ATOM   1474 1HG2 THR A  99      -5.757  16.495  -4.972  1.00  0.60           H  
ATOM   1475 2HG2 THR A  99      -5.584  15.096  -3.887  1.00  0.60           H  
ATOM   1476 3HG2 THR A  99      -4.486  16.487  -3.728  1.00  0.60           H  
ATOM   1477  N   ILE A 100      -3.704  13.279  -2.580  1.00  0.36           N  
ATOM   1478  CA  ILE A 100      -4.163  12.097  -1.853  1.00  0.35           C  
ATOM   1479  C   ILE A 100      -5.193  12.513  -0.781  1.00  0.39           C  
ATOM   1480  O   ILE A 100      -4.908  13.381   0.048  1.00  0.45           O  
ATOM   1481  CB  ILE A 100      -2.993  11.439  -1.201  1.00  0.49           C  
ATOM   1482  CG1 ILE A 100      -1.940  11.165  -2.173  1.00  0.49           C  
ATOM   1483  CG2 ILE A 100      -3.434  10.143  -0.721  1.00  0.49           C  
ATOM   1484  CD1 ILE A 100      -0.662  10.714  -1.566  1.00  0.49           C  
ATOM   1485  H   ILE A 100      -3.284  14.062  -2.096  1.00  0.43           H  
ATOM   1486  HA  ILE A 100      -4.643  11.400  -2.537  1.00  0.42           H  
ATOM   1487  HB  ILE A 100      -2.618  12.054  -0.440  1.00  0.59           H  
ATOM   1488 1HG1 ILE A 100      -2.301  10.463  -2.874  1.00  0.59           H  
ATOM   1489 2HG1 ILE A 100      -1.723  12.035  -2.671  1.00  0.59           H  
ATOM   1490 1HG2 ILE A 100      -2.591   9.664  -0.286  1.00  0.59           H  
ATOM   1491 2HG2 ILE A 100      -4.225  10.233   0.002  1.00  0.59           H  
ATOM   1492 3HG2 ILE A 100      -3.797   9.555  -1.551  1.00  0.59           H  
ATOM   1493 1HD1 ILE A 100       0.067  10.559  -2.351  1.00  0.59           H  
ATOM   1494 2HD1 ILE A 100      -0.307  11.480  -0.889  1.00  0.59           H  
ATOM   1495 3HD1 ILE A 100      -0.800   9.799  -1.009  1.00  0.59           H  
ATOM   1496  N   THR A 101      -6.375  11.884  -0.801  1.00  0.37           N  
ATOM   1497  CA  THR A 101      -7.508  12.267   0.057  1.00  0.41           C  
ATOM   1498  C   THR A 101      -7.604  11.787   1.532  1.00  0.42           C  
ATOM   1499  O   THR A 101      -7.911  12.602   2.406  1.00  0.46           O  
ATOM   1500  CB  THR A 101      -8.815  11.833  -0.646  1.00  0.56           C  
ATOM   1501  OG1 THR A 101      -8.914  12.492  -1.911  1.00  0.56           O  
ATOM   1502  CG2 THR A 101     -10.028  12.191   0.187  1.00  0.56           C  
ATOM   1503  H   THR A 101      -6.502  11.129  -1.474  1.00  0.44           H  
ATOM   1504  HA  THR A 101      -7.511  13.355   0.090  1.00  0.49           H  
ATOM   1505  HB  THR A 101      -8.793  10.760  -0.812  1.00  0.67           H  
ATOM   1506  HG1 THR A 101      -8.105  12.334  -2.412  1.00  0.67           H  
ATOM   1507 1HG2 THR A 101     -10.931  11.885  -0.331  1.00  0.67           H  
ATOM   1508 2HG2 THR A 101      -9.974  11.687   1.141  1.00  0.67           H  
ATOM   1509 3HG2 THR A 101     -10.050  13.263   0.348  1.00  0.67           H  
ATOM   1510  N   GLU A 102      -7.413  10.494   1.815  1.00  0.39           N  
ATOM   1511  CA  GLU A 102      -7.687   9.969   3.176  1.00  0.41           C  
ATOM   1512  C   GLU A 102      -6.982   8.646   3.501  1.00  0.38           C  
ATOM   1513  O   GLU A 102      -6.149   8.172   2.721  1.00  0.37           O  
ATOM   1514  CB  GLU A 102      -9.198   9.812   3.392  1.00  0.57           C  
ATOM   1515  CG  GLU A 102      -9.854   8.828   2.464  1.00  0.57           C  
ATOM   1516  CD  GLU A 102     -11.375   8.762   2.591  1.00  0.57           C  
ATOM   1517  OE1 GLU A 102     -11.974   9.762   2.906  1.00  0.57           O  
ATOM   1518  OE2 GLU A 102     -11.940   7.698   2.360  1.00  0.57           O  
ATOM   1519  H   GLU A 102      -7.123   9.871   1.079  1.00  0.47           H  
ATOM   1520  HA  GLU A 102      -7.322  10.709   3.892  1.00  0.49           H  
ATOM   1521 1HB  GLU A 102      -9.396   9.486   4.409  1.00  0.68           H  
ATOM   1522 2HB  GLU A 102      -9.683  10.777   3.271  1.00  0.68           H  
ATOM   1523 1HG  GLU A 102      -9.604   9.107   1.450  1.00  0.68           H  
ATOM   1524 2HG  GLU A 102      -9.430   7.846   2.650  1.00  0.68           H  
ATOM   1525  N   ILE A 103      -7.253   8.112   4.710  1.00  0.40           N  
ATOM   1526  CA  ILE A 103      -6.687   6.832   5.148  1.00  0.42           C  
ATOM   1527  C   ILE A 103      -7.706   5.723   5.424  1.00  0.41           C  
ATOM   1528  O   ILE A 103      -8.550   5.855   6.311  1.00  0.46           O  
ATOM   1529  CB  ILE A 103      -5.875   6.993   6.446  1.00  0.58           C  
ATOM   1530  CG1 ILE A 103      -4.743   7.959   6.264  1.00  0.58           C  
ATOM   1531  CG2 ILE A 103      -5.340   5.642   6.905  1.00  0.58           C  
ATOM   1532  CD1 ILE A 103      -4.041   8.255   7.543  1.00  0.58           C  
ATOM   1533  H   ILE A 103      -7.914   8.585   5.314  1.00  0.48           H  
ATOM   1534  HA  ILE A 103      -6.049   6.471   4.370  1.00  0.50           H  
ATOM   1535  HB  ILE A 103      -6.521   7.397   7.226  1.00  0.70           H  
ATOM   1536 1HG1 ILE A 103      -4.036   7.560   5.579  1.00  0.70           H  
ATOM   1537 2HG1 ILE A 103      -5.130   8.896   5.865  1.00  0.70           H  
ATOM   1538 1HG2 ILE A 103      -4.783   5.777   7.826  1.00  0.70           H  
ATOM   1539 2HG2 ILE A 103      -6.163   4.953   7.080  1.00  0.70           H  
ATOM   1540 3HG2 ILE A 103      -4.685   5.232   6.156  1.00  0.70           H  
ATOM   1541 1HD1 ILE A 103      -3.249   8.967   7.368  1.00  0.70           H  
ATOM   1542 2HD1 ILE A 103      -4.747   8.666   8.239  1.00  0.70           H  
ATOM   1543 3HD1 ILE A 103      -3.623   7.340   7.954  1.00  0.70           H  
ATOM   1544  N   ASN A 104      -7.559   4.602   4.714  1.00  0.41           N  
ATOM   1545  CA  ASN A 104      -8.377   3.409   4.901  1.00  0.42           C  
ATOM   1546  C   ASN A 104      -7.487   2.174   5.086  1.00  0.44           C  
ATOM   1547  O   ASN A 104      -6.751   1.783   4.174  1.00  0.51           O  
ATOM   1548  CB  ASN A 104      -9.320   3.196   3.725  1.00  0.58           C  
ATOM   1549  CG  ASN A 104     -10.376   4.257   3.590  1.00  0.58           C  
ATOM   1550  OD1 ASN A 104     -11.353   4.269   4.349  1.00  0.58           O  
ATOM   1551  ND2 ASN A 104     -10.191   5.143   2.652  1.00  0.58           N  
ATOM   1552  H   ASN A 104      -6.859   4.579   3.988  1.00  0.49           H  
ATOM   1553  HA  ASN A 104      -8.965   3.527   5.810  1.00  0.50           H  
ATOM   1554 1HB  ASN A 104      -8.757   3.158   2.806  1.00  0.70           H  
ATOM   1555 2HB  ASN A 104      -9.808   2.232   3.837  1.00  0.70           H  
ATOM   1556 1HD2 ASN A 104     -10.859   5.908   2.519  1.00  0.70           H  
ATOM   1557 2HD2 ASN A 104      -9.378   5.084   2.078  1.00  0.70           H  
ATOM   1558  N   GLU A 105      -7.546   1.564   6.266  1.00  0.51           N  
ATOM   1559  CA  GLU A 105      -6.759   0.356   6.495  1.00  0.58           C  
ATOM   1560  C   GLU A 105      -7.735  -0.810   6.623  1.00  0.58           C  
ATOM   1561  O   GLU A 105      -8.663  -0.775   7.437  1.00  0.70           O  
ATOM   1562  CB  GLU A 105      -5.821   0.493   7.698  1.00  0.78           C  
ATOM   1563  CG  GLU A 105      -4.772   1.610   7.519  1.00  0.78           C  
ATOM   1564  CD  GLU A 105      -3.698   1.633   8.578  1.00  0.78           C  
ATOM   1565  OE1 GLU A 105      -3.370   0.582   9.101  1.00  0.78           O  
ATOM   1566  OE2 GLU A 105      -3.176   2.687   8.843  1.00  0.78           O  
ATOM   1567  H   GLU A 105      -8.148   1.928   6.993  1.00  0.61           H  
ATOM   1568  HA  GLU A 105      -6.134   0.158   5.622  1.00  0.70           H  
ATOM   1569 1HB  GLU A 105      -6.403   0.701   8.593  1.00  0.94           H  
ATOM   1570 2HB  GLU A 105      -5.293  -0.448   7.857  1.00  0.94           H  
ATOM   1571 1HG  GLU A 105      -4.312   1.512   6.548  1.00  0.94           H  
ATOM   1572 2HG  GLU A 105      -5.295   2.564   7.535  1.00  0.94           H  
ATOM   1573  N   LYS A 106      -7.545  -1.809   5.772  1.00  0.56           N  
ATOM   1574  CA  LYS A 106      -8.429  -2.961   5.618  1.00  0.68           C  
ATOM   1575  C   LYS A 106      -7.826  -4.284   6.084  1.00  0.64           C  
ATOM   1576  O   LYS A 106      -8.269  -5.355   5.656  1.00  0.65           O  
ATOM   1577  CB  LYS A 106      -8.851  -3.080   4.153  1.00  0.90           C  
ATOM   1578  CG  LYS A 106      -9.632  -1.878   3.611  1.00  0.90           C  
ATOM   1579  CD  LYS A 106     -10.972  -1.723   4.320  1.00  0.90           C  
ATOM   1580  CE  LYS A 106     -11.810  -0.599   3.715  1.00  0.90           C  
ATOM   1581  NZ  LYS A 106     -13.117  -0.442   4.417  1.00  0.90           N  
ATOM   1582  H   LYS A 106      -6.729  -1.775   5.170  1.00  0.67           H  
ATOM   1583  HA  LYS A 106      -9.324  -2.787   6.219  1.00  0.82           H  
ATOM   1584 1HB  LYS A 106      -7.954  -3.185   3.538  1.00  1.08           H  
ATOM   1585 2HB  LYS A 106      -9.456  -3.972   4.014  1.00  1.08           H  
ATOM   1586 1HG  LYS A 106      -9.040  -0.964   3.727  1.00  1.08           H  
ATOM   1587 2HG  LYS A 106      -9.824  -2.036   2.555  1.00  1.08           H  
ATOM   1588 1HD  LYS A 106     -11.526  -2.660   4.246  1.00  1.08           H  
ATOM   1589 2HD  LYS A 106     -10.797  -1.507   5.376  1.00  1.08           H  
ATOM   1590 1HE  LYS A 106     -11.260   0.334   3.789  1.00  1.08           H  
ATOM   1591 2HE  LYS A 106     -11.998  -0.819   2.661  1.00  1.08           H  
ATOM   1592 1HZ  LYS A 106     -13.639   0.310   3.990  1.00  1.08           H  
ATOM   1593 2HZ  LYS A 106     -13.646  -1.302   4.348  1.00  1.08           H  
ATOM   1594 3HZ  LYS A 106     -12.946  -0.227   5.390  1.00  1.08           H  
ATOM   1595  N   THR A 107      -6.841  -4.228   6.976  1.00  0.66           N  
ATOM   1596  CA  THR A 107      -6.194  -5.445   7.449  1.00  0.66           C  
ATOM   1597  C   THR A 107      -7.220  -6.390   8.079  1.00  0.63           C  
ATOM   1598  O   THR A 107      -8.014  -5.945   8.909  1.00  0.62           O  
ATOM   1599  CB  THR A 107      -5.140  -5.123   8.529  1.00  0.92           C  
ATOM   1600  OG1 THR A 107      -4.177  -4.250   7.985  1.00  0.92           O  
ATOM   1601  CG2 THR A 107      -4.451  -6.377   9.012  1.00  0.92           C  
ATOM   1602  H   THR A 107      -6.523  -3.320   7.290  1.00  0.79           H  
ATOM   1603  HA  THR A 107      -5.687  -5.910   6.616  1.00  0.79           H  
ATOM   1604  HB  THR A 107      -5.624  -4.632   9.372  1.00  1.11           H  
ATOM   1605  HG1 THR A 107      -3.587  -3.948   8.690  1.00  1.11           H  
ATOM   1606 1HG2 THR A 107      -3.710  -6.118   9.766  1.00  1.11           H  
ATOM   1607 2HG2 THR A 107      -5.181  -7.043   9.448  1.00  1.11           H  
ATOM   1608 3HG2 THR A 107      -3.963  -6.870   8.181  1.00  1.11           H  
ATOM   1609  N   PRO A 108      -7.283  -7.673   7.683  1.00  0.66           N  
ATOM   1610  CA  PRO A 108      -8.150  -8.651   8.294  1.00  0.68           C  
ATOM   1611  C   PRO A 108      -7.878  -8.733   9.781  1.00  0.76           C  
ATOM   1612  O   PRO A 108      -6.716  -8.828  10.192  1.00  1.13           O  
ATOM   1613  CB  PRO A 108      -7.753  -9.945   7.576  1.00  1.02           C  
ATOM   1614  CG  PRO A 108      -7.226  -9.481   6.228  1.00  1.02           C  
ATOM   1615  CD  PRO A 108      -6.520  -8.173   6.515  1.00  1.02           C  
ATOM   1616  HA  PRO A 108      -9.200  -8.378   8.100  1.00  0.82           H  
ATOM   1617 1HB  PRO A 108      -6.995 -10.481   8.169  1.00  1.22           H  
ATOM   1618 2HB  PRO A 108      -8.623 -10.613   7.495  1.00  1.22           H  
ATOM   1619 1HG  PRO A 108      -6.559 -10.245   5.796  1.00  1.22           H  
ATOM   1620 2HG  PRO A 108      -8.062  -9.360   5.520  1.00  1.22           H  
ATOM   1621 1HD  PRO A 108      -5.461  -8.338   6.760  1.00  1.22           H  
ATOM   1622 2HD  PRO A 108      -6.663  -7.521   5.638  1.00  1.22           H  
ATOM   1623  N   ILE A 109      -8.923  -8.755  10.582  1.00  0.88           N  
ATOM   1624  CA  ILE A 109      -8.777  -8.857  12.021  1.00  0.98           C  
ATOM   1625  C   ILE A 109      -9.304 -10.229  12.436  1.00  0.89           C  
ATOM   1626  O   ILE A 109     -10.339 -10.633  11.922  1.00  1.04           O  
ATOM   1627  CB  ILE A 109      -9.538  -7.736  12.750  1.00  1.33           C  
ATOM   1628  CG1 ILE A 109      -9.076  -6.367  12.208  1.00  1.33           C  
ATOM   1629  CG2 ILE A 109      -9.291  -7.832  14.263  1.00  1.33           C  
ATOM   1630  CD1 ILE A 109      -7.594  -6.081  12.400  1.00  1.33           C  
ATOM   1631  H   ILE A 109      -9.848  -8.676  10.180  1.00  1.06           H  
ATOM   1632  HA  ILE A 109      -7.734  -8.736  12.271  1.00  1.18           H  
ATOM   1633  HB  ILE A 109     -10.604  -7.831  12.550  1.00  1.60           H  
ATOM   1634 1HG1 ILE A 109      -9.293  -6.319  11.141  1.00  1.60           H  
ATOM   1635 2HG1 ILE A 109      -9.640  -5.586  12.710  1.00  1.60           H  
ATOM   1636 1HG2 ILE A 109      -9.833  -7.042  14.775  1.00  1.60           H  
ATOM   1637 2HG2 ILE A 109      -9.642  -8.798  14.619  1.00  1.60           H  
ATOM   1638 3HG2 ILE A 109      -8.223  -7.733  14.471  1.00  1.60           H  
ATOM   1639 1HD1 ILE A 109      -7.359  -5.102  11.988  1.00  1.60           H  
ATOM   1640 2HD1 ILE A 109      -7.351  -6.099  13.462  1.00  1.60           H  
ATOM   1641 3HD1 ILE A 109      -7.000  -6.832  11.885  1.00  1.60           H  
ATOM   1642  N   PRO A 110      -8.579 -11.025  13.230  1.00  0.91           N  
ATOM   1643  CA  PRO A 110      -9.042 -12.311  13.719  1.00  1.02           C  
ATOM   1644  C   PRO A 110     -10.343 -12.151  14.493  1.00  1.14           C  
ATOM   1645  O   PRO A 110     -10.519 -11.177  15.219  1.00  1.25           O  
ATOM   1646  CB  PRO A 110      -7.896 -12.746  14.640  1.00  1.53           C  
ATOM   1647  CG  PRO A 110      -6.672 -12.032  14.096  1.00  1.53           C  
ATOM   1648  CD  PRO A 110      -7.183 -10.695  13.598  1.00  1.53           C  
ATOM   1649  HA  PRO A 110      -9.166 -13.000  12.873  1.00  1.22           H  
ATOM   1650 1HB  PRO A 110      -8.132 -12.481  15.673  1.00  1.84           H  
ATOM   1651 2HB  PRO A 110      -7.793 -13.840  14.610  1.00  1.84           H  
ATOM   1652 1HG  PRO A 110      -5.914 -11.921  14.887  1.00  1.84           H  
ATOM   1653 2HG  PRO A 110      -6.212 -12.628  13.294  1.00  1.84           H  
ATOM   1654 1HD  PRO A 110      -7.139  -9.931  14.385  1.00  1.84           H  
ATOM   1655 2HD  PRO A 110      -6.579 -10.432  12.713  1.00  1.84           H  
ATOM   1656  N   HIS A 111     -11.237 -13.125  14.368  1.00  1.35           N  
ATOM   1657  CA  HIS A 111     -12.515 -13.094  15.075  1.00  1.60           C  
ATOM   1658  C   HIS A 111     -12.773 -14.413  15.784  1.00  1.24           C  
ATOM   1659  O   HIS A 111     -13.636 -15.189  15.379  1.00  1.52           O  
ATOM   1660  CB  HIS A 111     -13.677 -12.777  14.125  1.00  2.14           C  
ATOM   1661  CG  HIS A 111     -13.571 -11.435  13.460  1.00  2.14           C  
ATOM   1662  ND1 HIS A 111     -13.810 -10.252  14.132  1.00  2.14           N  
ATOM   1663  CD2 HIS A 111     -13.260 -11.091  12.195  1.00  2.14           C  
ATOM   1664  CE1 HIS A 111     -13.636  -9.239  13.305  1.00  2.14           C  
ATOM   1665  NE2 HIS A 111     -13.307  -9.720  12.125  1.00  2.14           N  
ATOM   1666  H   HIS A 111     -11.039 -13.898  13.748  1.00  1.62           H  
ATOM   1667  HA  HIS A 111     -12.491 -12.316  15.838  1.00  1.92           H  
ATOM   1668 1HB  HIS A 111     -13.723 -13.538  13.346  1.00  2.57           H  
ATOM   1669 2HB  HIS A 111     -14.615 -12.815  14.677  1.00  2.57           H  
ATOM   1670  HD2 HIS A 111     -13.008 -11.770  11.382  1.00  2.57           H  
ATOM   1671  HE1 HIS A 111     -13.748  -8.185  13.553  1.00  2.57           H  
ATOM   1672  HE2 HIS A 111     -13.111  -9.180  11.297  1.00  2.57           H  
ATOM   1673  N   ASN A 112     -11.977 -14.678  16.817  1.00  1.39           N  
ATOM   1674  CA  ASN A 112     -12.027 -15.932  17.579  1.00  1.44           C  
ATOM   1675  C   ASN A 112     -11.872 -17.173  16.695  1.00  1.65           C  
ATOM   1676  O   ASN A 112     -12.562 -18.177  16.887  1.00  2.24           O  
ATOM   1677  CB  ASN A 112     -13.316 -16.008  18.380  1.00  2.00           C  
ATOM   1678  CG  ASN A 112     -13.415 -14.918  19.410  1.00  2.00           C  
ATOM   1679  OD1 ASN A 112     -12.432 -14.588  20.084  1.00  2.00           O  
ATOM   1680  ND2 ASN A 112     -14.586 -14.347  19.541  1.00  2.00           N  
ATOM   1681  H   ASN A 112     -11.302 -13.975  17.084  1.00  1.67           H  
ATOM   1682  HA  ASN A 112     -11.191 -15.936  18.280  1.00  1.73           H  
ATOM   1683 1HB  ASN A 112     -14.176 -15.950  17.719  1.00  2.40           H  
ATOM   1684 2HB  ASN A 112     -13.364 -16.971  18.889  1.00  2.40           H  
ATOM   1685 1HD2 ASN A 112     -14.714 -13.613  20.209  1.00  2.40           H  
ATOM   1686 2HD2 ASN A 112     -15.354 -14.645  18.973  1.00  2.40           H  
ATOM   1687  N   GLY A 113     -10.960 -17.095  15.727  1.00  1.91           N  
ATOM   1688  CA  GLY A 113     -10.688 -18.204  14.825  1.00  2.68           C  
ATOM   1689  C   GLY A 113      -9.526 -19.045  15.331  1.00  2.26           C  
ATOM   1690  O   GLY A 113      -9.153 -18.969  16.504  1.00  1.77           O  
ATOM   1691  H   GLY A 113     -10.438 -16.239  15.629  1.00  2.29           H  
ATOM   1692 1HA  GLY A 113     -11.580 -18.825  14.730  1.00  3.22           H  
ATOM   1693 2HA  GLY A 113     -10.457 -17.817  13.832  1.00  3.22           H  
ATOM   1694  N   CYS A 114      -8.943 -19.849  14.454  1.00  2.70           N  
ATOM   1695  CA  CYS A 114      -7.844 -20.717  14.854  1.00  2.51           C  
ATOM   1696  C   CYS A 114      -6.633 -19.930  15.326  1.00  2.23           C  
ATOM   1697  O   CYS A 114      -6.180 -19.009  14.647  1.00  2.66           O  
ATOM   1698  CB  CYS A 114      -7.389 -21.618  13.715  1.00  3.59           C  
ATOM   1699  SG  CYS A 114      -6.028 -22.720  14.190  1.00  3.59           S  
ATOM   1700  H   CYS A 114      -9.273 -19.866  13.498  1.00  3.24           H  
ATOM   1701  HA  CYS A 114      -8.187 -21.347  15.676  1.00  3.01           H  
ATOM   1702 1HB  CYS A 114      -8.224 -22.229  13.370  1.00  4.31           H  
ATOM   1703 2HB  CYS A 114      -7.054 -21.009  12.879  1.00  4.31           H  
ATOM   1704  HG  CYS A 114      -5.223 -21.767  14.730  1.00  4.31           H  
ATOM   1705  N   LYS A 115      -6.115 -20.300  16.486  1.00  1.84           N  
ATOM   1706  CA  LYS A 115      -4.931 -19.655  17.020  1.00  1.83           C  
ATOM   1707  C   LYS A 115      -3.792 -19.842  16.012  1.00  1.97           C  
ATOM   1708  O   LYS A 115      -3.638 -20.953  15.497  1.00  2.11           O  
ATOM   1709  CB  LYS A 115      -4.557 -20.278  18.372  1.00  2.57           C  
ATOM   1710  CG  LYS A 115      -3.377 -19.628  19.082  1.00  2.57           C  
ATOM   1711  CD  LYS A 115      -3.109 -20.271  20.436  1.00  2.57           C  
ATOM   1712  CE  LYS A 115      -1.908 -19.632  21.119  1.00  2.57           C  
ATOM   1713  NZ  LYS A 115      -1.631 -20.247  22.444  1.00  2.57           N  
ATOM   1714  H   LYS A 115      -6.550 -21.051  17.000  1.00  2.21           H  
ATOM   1715  HA  LYS A 115      -5.158 -18.603  17.161  1.00  2.20           H  
ATOM   1716 1HB  LYS A 115      -5.414 -20.233  19.043  1.00  3.08           H  
ATOM   1717 2HB  LYS A 115      -4.315 -21.332  18.223  1.00  3.08           H  
ATOM   1718 1HG  LYS A 115      -2.485 -19.720  18.462  1.00  3.08           H  
ATOM   1719 2HG  LYS A 115      -3.583 -18.574  19.238  1.00  3.08           H  
ATOM   1720 1HD  LYS A 115      -3.989 -20.159  21.075  1.00  3.08           H  
ATOM   1721 2HD  LYS A 115      -2.915 -21.336  20.300  1.00  3.08           H  
ATOM   1722 1HE  LYS A 115      -1.031 -19.753  20.482  1.00  3.08           H  
ATOM   1723 2HE  LYS A 115      -2.100 -18.569  21.257  1.00  3.08           H  
ATOM   1724 1HZ  LYS A 115      -0.830 -19.798  22.865  1.00  3.08           H  
ATOM   1725 2HZ  LYS A 115      -2.435 -20.130  23.045  1.00  3.08           H  
ATOM   1726 3HZ  LYS A 115      -1.440 -21.232  22.325  1.00  3.08           H  
ATOM   1727  N   PRO A 116      -3.031 -18.796  15.653  1.00  2.28           N  
ATOM   1728  CA  PRO A 116      -1.914 -18.867  14.738  1.00  2.59           C  
ATOM   1729  C   PRO A 116      -0.753 -19.601  15.404  1.00  2.41           C  
ATOM   1730  O   PRO A 116      -0.698 -19.637  16.633  1.00  2.39           O  
ATOM   1731  CB  PRO A 116      -1.598 -17.395  14.464  1.00  3.88           C  
ATOM   1732  CG  PRO A 116      -2.069 -16.672  15.702  1.00  3.88           C  
ATOM   1733  CD  PRO A 116      -3.297 -17.438  16.166  1.00  3.88           C  
ATOM   1734  HA  PRO A 116      -2.274 -19.357  13.832  1.00  3.11           H  
ATOM   1735 1HB  PRO A 116      -0.511 -17.272  14.289  1.00  4.66           H  
ATOM   1736 2HB  PRO A 116      -2.111 -17.065  13.551  1.00  4.66           H  
ATOM   1737 1HG  PRO A 116      -1.267 -16.663  16.454  1.00  4.66           H  
ATOM   1738 2HG  PRO A 116      -2.292 -15.622  15.462  1.00  4.66           H  
ATOM   1739 1HD  PRO A 116      -3.323 -17.412  17.252  1.00  4.66           H  
ATOM   1740 2HD  PRO A 116      -4.212 -17.020  15.707  1.00  4.66           H  
ATOM   1741  N   PRO A 117       0.175 -20.193  14.638  1.00  2.60           N  
ATOM   1742  CA  PRO A 117       1.401 -20.804  15.121  1.00  2.84           C  
ATOM   1743  C   PRO A 117       2.244 -19.807  15.899  1.00  3.39           C  
ATOM   1744  O   PRO A 117       2.227 -18.609  15.617  1.00  3.75           O  
ATOM   1745  CB  PRO A 117       2.109 -21.213  13.823  1.00  4.26           C  
ATOM   1746  CG  PRO A 117       0.999 -21.373  12.814  1.00  4.26           C  
ATOM   1747  CD  PRO A 117      -0.027 -20.322  13.181  1.00  4.26           C  
ATOM   1748  HA  PRO A 117       1.156 -21.681  15.743  1.00  3.41           H  
ATOM   1749 1HB  PRO A 117       2.844 -20.436  13.542  1.00  5.11           H  
ATOM   1750 2HB  PRO A 117       2.678 -22.138  13.983  1.00  5.11           H  
ATOM   1751 1HG  PRO A 117       1.394 -21.242  11.795  1.00  5.11           H  
ATOM   1752 2HG  PRO A 117       0.592 -22.392  12.870  1.00  5.11           H  
ATOM   1753 1HD  PRO A 117       0.159 -19.370  12.659  1.00  5.11           H  
ATOM   1754 2HD  PRO A 117      -1.004 -20.755  12.951  1.00  5.11           H  
ATOM   1755  N   LYS A 118       3.013 -20.311  16.856  1.00  3.98           N  
ATOM   1756  CA  LYS A 118       3.908 -19.466  17.640  1.00  4.85           C  
ATOM   1757  C   LYS A 118       5.048 -18.932  16.781  1.00  5.43           C  
ATOM   1758  O   LYS A 118       5.685 -19.689  16.047  1.00  5.69           O  
ATOM   1759  CB  LYS A 118       4.469 -20.244  18.834  1.00  6.44           C  
ATOM   1760  CG  LYS A 118       5.366 -19.426  19.749  1.00  6.44           C  
ATOM   1761  CD  LYS A 118       5.836 -20.229  20.950  1.00  6.44           C  
ATOM   1762  CE  LYS A 118       6.761 -19.396  21.828  1.00  6.44           C  
ATOM   1763  NZ  LYS A 118       7.248 -20.161  23.011  1.00  6.44           N  
ATOM   1764  H   LYS A 118       2.979 -21.301  17.045  1.00  4.78           H  
ATOM   1765  HA  LYS A 118       3.343 -18.611  18.015  1.00  5.82           H  
ATOM   1766 1HB  LYS A 118       3.645 -20.635  19.434  1.00  7.73           H  
ATOM   1767 2HB  LYS A 118       5.047 -21.095  18.476  1.00  7.73           H  
ATOM   1768 1HG  LYS A 118       6.241 -19.099  19.192  1.00  7.73           H  
ATOM   1769 2HG  LYS A 118       4.831 -18.544  20.091  1.00  7.73           H  
ATOM   1770 1HD  LYS A 118       4.977 -20.555  21.538  1.00  7.73           H  
ATOM   1771 2HD  LYS A 118       6.377 -21.110  20.605  1.00  7.73           H  
ATOM   1772 1HE  LYS A 118       7.618 -19.076  21.233  1.00  7.73           H  
ATOM   1773 2HE  LYS A 118       6.224 -18.514  22.173  1.00  7.73           H  
ATOM   1774 1HZ  LYS A 118       7.858 -19.575  23.564  1.00  7.73           H  
ATOM   1775 2HZ  LYS A 118       6.461 -20.452  23.572  1.00  7.73           H  
ATOM   1776 3HZ  LYS A 118       7.758 -20.975  22.698  1.00  7.73           H  
ATOM   1777  N   ARG A 119       5.308 -17.633  16.869  1.00  5.94           N  
ATOM   1778  CA  ARG A 119       6.399 -17.038  16.115  1.00  6.81           C  
ATOM   1779  C   ARG A 119       7.737 -17.434  16.748  1.00  7.49           C  
ATOM   1780  O   ARG A 119       7.803 -17.560  17.969  1.00  7.68           O  
ATOM   1781  CB  ARG A 119       6.299 -15.520  16.137  1.00  9.19           C  
ATOM   1782  CG  ARG A 119       5.098 -14.918  15.446  1.00  9.19           C  
ATOM   1783  CD  ARG A 119       5.068 -13.446  15.663  1.00  9.19           C  
ATOM   1784  NE  ARG A 119       6.219 -12.785  15.063  1.00  9.19           N  
ATOM   1785  CZ  ARG A 119       6.256 -12.280  13.809  1.00  9.19           C  
ATOM   1786  NH1 ARG A 119       5.190 -12.349  13.034  1.00  9.19           N  
ATOM   1787  NH2 ARG A 119       7.361 -11.712  13.357  1.00  9.19           N  
ATOM   1788  H   ARG A 119       4.737 -17.057  17.472  1.00  7.13           H  
ATOM   1789  HA  ARG A 119       6.322 -17.396  15.091  1.00  8.17           H  
ATOM   1790 1HB  ARG A 119       6.294 -15.167  17.170  1.00 11.02           H  
ATOM   1791 2HB  ARG A 119       7.183 -15.098  15.668  1.00 11.02           H  
ATOM   1792 1HG  ARG A 119       5.153 -15.114  14.375  1.00 11.02           H  
ATOM   1793 2HG  ARG A 119       4.185 -15.353  15.852  1.00 11.02           H  
ATOM   1794 1HD  ARG A 119       4.165 -13.030  15.224  1.00 11.02           H  
ATOM   1795 2HD  ARG A 119       5.083 -13.241  16.734  1.00 11.02           H  
ATOM   1796  HE  ARG A 119       7.084 -12.730  15.640  1.00 11.02           H  
ATOM   1797 1HH1 ARG A 119       4.344 -12.780  13.378  1.00 11.02           H  
ATOM   1798 2HH1 ARG A 119       5.221 -11.971  12.099  1.00 11.02           H  
ATOM   1799 1HH2 ARG A 119       8.182 -11.649  13.952  1.00 11.02           H  
ATOM   1800 2HH2 ARG A 119       7.388 -11.337  12.424  1.00 11.02           H  
ATOM   1801  N   PRO A 120       8.813 -17.639  15.965  1.00  8.08           N  
ATOM   1802  CA  PRO A 120      10.169 -17.877  16.444  1.00  8.92           C  
ATOM   1803  C   PRO A 120      10.798 -16.621  17.047  1.00  9.83           C  
ATOM   1804  O   PRO A 120      11.797 -16.704  17.774  1.00 10.40           O  
ATOM   1805  CB  PRO A 120      10.900 -18.311  15.169  1.00 13.38           C  
ATOM   1806  CG  PRO A 120      10.129 -17.651  14.039  1.00 13.38           C  
ATOM   1807  CD  PRO A 120       8.678 -17.649  14.497  1.00 13.38           C  
ATOM   1808  HA  PRO A 120      10.148 -18.692  17.185  1.00 10.70           H  
ATOM   1809 1HB  PRO A 120      11.952 -17.987  15.216  1.00 16.06           H  
ATOM   1810 2HB  PRO A 120      10.906 -19.407  15.096  1.00 16.06           H  
ATOM   1811 1HG  PRO A 120      10.520 -16.635  13.861  1.00 16.06           H  
ATOM   1812 2HG  PRO A 120      10.275 -18.213  13.103  1.00 16.06           H  
ATOM   1813 1HD  PRO A 120       8.199 -16.731  14.128  1.00 16.06           H  
ATOM   1814 2HD  PRO A 120       8.153 -18.563  14.168  1.00 16.06           H  
ATOM   1815  N   ARG A 121      10.214 -15.467  16.713  1.00 10.15           N  
ATOM   1816  CA  ARG A 121      10.675 -14.158  17.143  1.00 11.16           C  
ATOM   1817  C   ARG A 121       9.469 -13.262  17.429  1.00 11.72           C  
ATOM   1818  O   ARG A 121       9.478 -12.485  18.383  1.00 12.55           O  
ATOM   1819  OXT ARG A 121       8.633 -13.113  16.533  1.00 16.74           O  
ATOM   1820  CB  ARG A 121      11.545 -13.502  16.072  1.00 14.46           C  
ATOM   1821  CG  ARG A 121      12.873 -14.209  15.743  1.00 14.46           C  
ATOM   1822  CD  ARG A 121      13.856 -14.108  16.859  1.00 14.46           C  
ATOM   1823  NE  ARG A 121      15.141 -14.698  16.511  1.00 14.46           N  
ATOM   1824  CZ  ARG A 121      15.461 -16.009  16.622  1.00 14.46           C  
ATOM   1825  NH1 ARG A 121      14.592 -16.892  17.075  1.00 14.46           N  
ATOM   1826  NH2 ARG A 121      16.674 -16.413  16.271  1.00 14.46           N  
ATOM   1827  H   ARG A 121       9.406 -15.501  16.117  1.00 12.18           H  
ATOM   1828  HA  ARG A 121      11.257 -14.270  18.059  1.00 13.39           H  
ATOM   1829 1HB  ARG A 121      10.979 -13.437  15.144  1.00 17.35           H  
ATOM   1830 2HB  ARG A 121      11.785 -12.482  16.377  1.00 17.35           H  
ATOM   1831 1HG  ARG A 121      12.705 -15.257  15.525  1.00 17.35           H  
ATOM   1832 2HG  ARG A 121      13.315 -13.734  14.871  1.00 17.35           H  
ATOM   1833 1HD  ARG A 121      14.020 -13.059  17.104  1.00 17.35           H  
ATOM   1834 2HD  ARG A 121      13.470 -14.627  17.735  1.00 17.35           H  
ATOM   1835  HE  ARG A 121      15.853 -14.077  16.157  1.00 17.35           H  
ATOM   1836 1HH1 ARG A 121      13.637 -16.617  17.356  1.00 17.35           H  
ATOM   1837 2HH1 ARG A 121      14.858 -17.861  17.150  1.00 17.35           H  
ATOM   1838 1HH2 ARG A 121      17.349 -15.746  15.923  1.00 17.35           H  
ATOM   1839 2HH2 ARG A 121      16.923 -17.388  16.351  1.00 17.35           H  
TER    1840
ENDMDL

REMARK ID 10487 MODEL 2 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
PFRMAT TS
TARGET SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
AUTHOR BAKER-ROSETTASERVER
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 4v4hAK_201
REMARK PARENT    4v4hAK_201
REMARK PARSRC    alignment
REMARK SCORE     1.00
ATOM      1  N   MET A   1       3.534   4.183 -32.778  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.753   4.582 -32.087  1.00 10.00           C  
ATOM      3  C   MET A   1       4.706   4.161 -30.631  1.00 10.00           C  
ATOM      4  O   MET A   1       4.214   4.897 -29.775  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.944   6.091 -32.182  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.220   6.597 -31.540  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.388   8.393 -31.658  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.721   8.596 -33.404  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.697   4.169 -33.774  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.262   3.262 -32.466  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.798   4.840 -32.563  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.602   4.081 -32.552  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.952   6.391 -33.228  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.104   6.593 -31.702  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.237   6.307 -30.486  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.078   6.137 -32.030  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.847   9.656 -33.631  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.631   8.057 -33.668  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.885   8.200 -33.982  1.00 10.00           H  
ATOM     20  N   ALA A   2       5.189   2.959 -30.345  1.00 10.00           N  
ATOM     21  CA  ALA A   2       5.183   2.472 -28.972  1.00 10.00           C  
ATOM     22  C   ALA A   2       6.065   3.323 -28.079  1.00 10.00           C  
ATOM     23  O   ALA A   2       7.143   3.754 -28.486  1.00 10.00           O  
ATOM     24  CB  ALA A   2       5.663   1.029 -28.908  1.00 10.00           C  
ATOM     25  H   ALA A   2       5.588   2.378 -31.069  1.00 10.00           H  
ATOM     26  HA  ALA A   2       4.162   2.529 -28.597  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       5.630   0.681 -27.877  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       5.020   0.402 -29.523  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       6.687   0.969 -29.275  1.00 10.00           H  
ATOM     30  N   LYS A   3       5.623   3.500 -26.840  1.00 10.00           N  
ATOM     31  CA  LYS A   3       6.401   4.198 -25.824  1.00 10.00           C  
ATOM     32  C   LYS A   3       7.053   3.187 -24.891  1.00 10.00           C  
ATOM     33  O   LYS A   3       7.966   3.509 -24.134  1.00 10.00           O  
ATOM     34  CB  LYS A   3       5.520   5.195 -25.082  1.00 10.00           C  
ATOM     35  CG  LYS A   3       4.947   6.274 -26.005  1.00 10.00           C  
ATOM     36  CD  LYS A   3       6.080   7.135 -26.569  1.00 10.00           C  
ATOM     37  CE  LYS A   3       5.580   8.251 -27.472  1.00 10.00           C  
ATOM     38  NZ  LYS A   3       6.712   9.116 -27.934  1.00 10.00           N  
ATOM     39  H   LYS A   3       4.706   3.155 -26.603  1.00 10.00           H  
ATOM     40  HA  LYS A   3       7.201   4.754 -26.317  1.00 10.00           H  
ATOM     41 1HB  LYS A   3       4.690   4.674 -24.607  1.00 10.00           H  
ATOM     42 2HB  LYS A   3       6.099   5.685 -24.300  1.00 10.00           H  
ATOM     43 1HG  LYS A   3       4.414   5.805 -26.838  1.00 10.00           H  
ATOM     44 2HG  LYS A   3       4.251   6.905 -25.455  1.00 10.00           H  
ATOM     45 1HD  LYS A   3       6.651   7.570 -25.750  1.00 10.00           H  
ATOM     46 2HD  LYS A   3       6.748   6.498 -27.156  1.00 10.00           H  
ATOM     47 1HE  LYS A   3       5.096   7.808 -28.346  1.00 10.00           H  
ATOM     48 2HE  LYS A   3       4.856   8.864 -26.938  1.00 10.00           H  
ATOM     49 1HZ  LYS A   3       6.364   9.845 -28.542  1.00 10.00           H  
ATOM     50 2HZ  LYS A   3       7.160   9.535 -27.131  1.00 10.00           H  
ATOM     51 3HZ  LYS A   3       7.388   8.544 -28.430  1.00 10.00           H  
ATOM     52  N   LYS A   4       6.534   1.961 -24.939  1.00 10.00           N  
ATOM     53  CA  LYS A   4       6.992   0.827 -24.142  1.00 10.00           C  
ATOM     54  C   LYS A   4       7.013   1.077 -22.630  1.00 10.00           C  
ATOM     55  O   LYS A   4       7.876   0.572 -21.926  1.00 10.00           O  
ATOM     56  CB  LYS A   4       8.383   0.419 -24.635  1.00 10.00           C  
ATOM     57  CG  LYS A   4       8.405   0.002 -26.104  1.00 10.00           C  
ATOM     58  CD  LYS A   4       9.780  -0.470 -26.535  1.00 10.00           C  
ATOM     59  CE  LYS A   4       9.793  -0.838 -28.013  1.00 10.00           C  
ATOM     60  NZ  LYS A   4      11.146  -1.268 -28.466  1.00 10.00           N  
ATOM     61  H   LYS A   4       5.793   1.802 -25.600  1.00 10.00           H  
ATOM     62  HA  LYS A   4       6.313  -0.005 -24.325  1.00 10.00           H  
ATOM     63 1HB  LYS A   4       9.087   1.240 -24.500  1.00 10.00           H  
ATOM     64 2HB  LYS A   4       8.745  -0.411 -24.057  1.00 10.00           H  
ATOM     65 1HG  LYS A   4       7.686  -0.800 -26.266  1.00 10.00           H  
ATOM     66 2HG  LYS A   4       8.119   0.852 -26.725  1.00 10.00           H  
ATOM     67 1HD  LYS A   4      10.509   0.322 -26.357  1.00 10.00           H  
ATOM     68 2HD  LYS A   4      10.066  -1.342 -25.950  1.00 10.00           H  
ATOM     69 1HE  LYS A   4       9.088  -1.649 -28.184  1.00 10.00           H  
ATOM     70 2HE  LYS A   4       9.483   0.029 -28.598  1.00 10.00           H  
ATOM     71 1HZ  LYS A   4      11.115  -1.503 -29.448  1.00 10.00           H  
ATOM     72 2HZ  LYS A   4      11.806  -0.516 -28.321  1.00 10.00           H  
ATOM     73 3HZ  LYS A   4      11.437  -2.077 -27.936  1.00 10.00           H  
ATOM     74  N   LYS A   5       5.998   1.765 -22.113  1.00 10.00           N  
ATOM     75  CA  LYS A   5       5.921   2.075 -20.678  1.00 10.00           C  
ATOM     76  C   LYS A   5       5.750   0.830 -19.800  1.00 10.00           C  
ATOM     77  O   LYS A   5       6.045   0.849 -18.605  1.00 10.00           O  
ATOM     78  CB  LYS A   5       4.778   3.060 -20.427  1.00 10.00           C  
ATOM     79  CG  LYS A   5       5.036   4.450 -21.013  1.00 10.00           C  
ATOM     80  CD  LYS A   5       3.905   5.417 -20.704  1.00 10.00           C  
ATOM     81  CE  LYS A   5       4.115   6.765 -21.399  1.00 10.00           C  
ATOM     82  NZ  LYS A   5       5.374   7.455 -20.964  1.00 10.00           N  
ATOM     83  H   LYS A   5       5.297   2.133 -22.735  1.00 10.00           H  
ATOM     84  HA  LYS A   5       6.855   2.557 -20.388  1.00 10.00           H  
ATOM     85 1HB  LYS A   5       3.856   2.671 -20.859  1.00 10.00           H  
ATOM     86 2HB  LYS A   5       4.619   3.169 -19.353  1.00 10.00           H  
ATOM     87 1HG  LYS A   5       5.962   4.849 -20.596  1.00 10.00           H  
ATOM     88 2HG  LYS A   5       5.156   4.367 -22.092  1.00 10.00           H  
ATOM     89 1HD  LYS A   5       2.962   4.992 -21.044  1.00 10.00           H  
ATOM     90 2HD  LYS A   5       3.846   5.571 -19.633  1.00 10.00           H  
ATOM     91 1HE  LYS A   5       4.162   6.596 -22.473  1.00 10.00           H  
ATOM     92 2HE  LYS A   5       3.267   7.414 -21.179  1.00 10.00           H  
ATOM     93 1HZ  LYS A   5       5.464   8.327 -21.454  1.00 10.00           H  
ATOM     94 2HZ  LYS A   5       5.371   7.660 -19.958  1.00 10.00           H  
ATOM     95 3HZ  LYS A   5       6.169   6.874 -21.170  1.00 10.00           H  
ATOM     96  N   LYS A   6       5.245  -0.238 -20.400  1.00 10.00           N  
ATOM     97  CA  LYS A   6       5.003  -1.512 -19.740  1.00 10.00           C  
ATOM     98  C   LYS A   6       6.203  -2.458 -19.829  1.00 10.00           C  
ATOM     99  O   LYS A   6       6.133  -3.602 -19.359  1.00 10.00           O  
ATOM    100  CB  LYS A   6       3.787  -2.187 -20.372  1.00 10.00           C  
ATOM    101  CG  LYS A   6       2.467  -1.433 -20.196  1.00 10.00           C  
ATOM    102  CD  LYS A   6       1.288  -2.254 -20.720  1.00 10.00           C  
ATOM    103  CE  LYS A   6       1.254  -2.284 -22.242  1.00 10.00           C  
ATOM    104  NZ  LYS A   6       0.012  -2.931 -22.760  1.00 10.00           N  
ATOM    105  H   LYS A   6       5.025  -0.162 -21.381  1.00 10.00           H  
ATOM    106  HA  LYS A   6       4.804  -1.323 -18.683  1.00 10.00           H  
ATOM    107 1HB  LYS A   6       3.962  -2.307 -21.440  1.00 10.00           H  
ATOM    108 2HB  LYS A   6       3.669  -3.183 -19.952  1.00 10.00           H  
ATOM    109 1HG  LYS A   6       2.311  -1.210 -19.142  1.00 10.00           H  
ATOM    110 2HG  LYS A   6       2.513  -0.492 -20.741  1.00 10.00           H  
ATOM    111 1HD  LYS A   6       1.378  -3.277 -20.362  1.00 10.00           H  
ATOM    112 2HD  LYS A   6       0.349  -1.836 -20.347  1.00 10.00           H  
ATOM    113 1HE  LYS A   6       1.303  -1.263 -22.620  1.00 10.00           H  
ATOM    114 2HE  LYS A   6       2.119  -2.838 -22.607  1.00 10.00           H  
ATOM    115 1HZ  LYS A   6       0.028  -2.932 -23.770  1.00 10.00           H  
ATOM    116 2HZ  LYS A   6      -0.038  -3.882 -22.423  1.00 10.00           H  
ATOM    117 3HZ  LYS A   6      -0.797  -2.420 -22.436  1.00 10.00           H  
ATOM    118  N   ILE A   7       7.274  -2.041 -20.511  1.00 10.00           N  
ATOM    119  CA  ILE A   7       8.389  -2.951 -20.699  1.00 10.00           C  
ATOM    120  C   ILE A   7       8.963  -3.360 -19.363  1.00 10.00           C  
ATOM    121  O   ILE A   7       9.212  -2.525 -18.497  1.00 10.00           O  
ATOM    122  CB  ILE A   7       9.496  -2.304 -21.534  1.00 10.00           C  
ATOM    123  CG1 ILE A   7      10.514  -3.347 -21.992  1.00 10.00           C  
ATOM    124  CG2 ILE A   7      10.194  -1.256 -20.692  1.00 10.00           C  
ATOM    125  CD1 ILE A   7      11.453  -2.835 -23.055  1.00 10.00           C  
ATOM    126  H   ILE A   7       7.336  -1.093 -20.888  1.00 10.00           H  
ATOM    127  HA  ILE A   7       8.032  -3.844 -21.213  1.00 10.00           H  
ATOM    128  HB  ILE A   7       9.066  -1.847 -22.405  1.00 10.00           H  
ATOM    129 1HG1 ILE A   7      11.101  -3.658 -21.147  1.00 10.00           H  
ATOM    130 2HG1 ILE A   7       9.983  -4.212 -22.384  1.00 10.00           H  
ATOM    131 1HG2 ILE A   7      10.975  -0.778 -21.278  1.00 10.00           H  
ATOM    132 2HG2 ILE A   7       9.473  -0.508 -20.370  1.00 10.00           H  
ATOM    133 3HG2 ILE A   7      10.633  -1.732 -19.817  1.00 10.00           H  
ATOM    134 1HD1 ILE A   7      12.151  -3.624 -23.333  1.00 10.00           H  
ATOM    135 2HD1 ILE A   7      10.879  -2.531 -23.927  1.00 10.00           H  
ATOM    136 3HD1 ILE A   7      12.005  -1.980 -22.667  1.00 10.00           H  
ATOM    137  N   ASN A   8       9.215  -4.650 -19.220  1.00 10.00           N  
ATOM    138  CA  ASN A   8       9.765  -5.244 -18.009  1.00 10.00           C  
ATOM    139  C   ASN A   8       8.877  -5.035 -16.775  1.00 10.00           C  
ATOM    140  O   ASN A   8       9.361  -5.126 -15.644  1.00 10.00           O  
ATOM    141  CB  ASN A   8      11.161  -4.701 -17.732  1.00 10.00           C  
ATOM    142  CG  ASN A   8      12.128  -4.985 -18.844  1.00 10.00           C  
ATOM    143  OD1 ASN A   8      12.079  -6.044 -19.481  1.00 10.00           O  
ATOM    144  ND2 ASN A   8      13.009  -4.050 -19.095  1.00 10.00           N  
ATOM    145  H   ASN A   8       8.987  -5.262 -19.989  1.00 10.00           H  
ATOM    146  HA  ASN A   8       9.840  -6.321 -18.165  1.00 10.00           H  
ATOM    147 1HB  ASN A   8      11.135  -3.631 -17.549  1.00 10.00           H  
ATOM    148 2HB  ASN A   8      11.543  -5.165 -16.824  1.00 10.00           H  
ATOM    149 1HD2 ASN A   8      13.680  -4.177 -19.827  1.00 10.00           H  
ATOM    150 2HD2 ASN A   8      13.010  -3.207 -18.557  1.00 10.00           H  
ATOM    151  N   VAL A   9       7.571  -4.832 -16.974  1.00 10.00           N  
ATOM    152  CA  VAL A   9       6.676  -4.689 -15.836  1.00 10.00           C  
ATOM    153  C   VAL A   9       5.672  -5.862 -15.839  1.00 10.00           C  
ATOM    154  O   VAL A   9       5.092  -6.146 -16.885  1.00 10.00           O  
ATOM    155  CB  VAL A   9       5.900  -3.365 -15.923  1.00 10.00           C  
ATOM    156  CG1 VAL A   9       5.001  -3.228 -14.727  1.00 10.00           C  
ATOM    157  CG2 VAL A   9       6.825  -2.213 -16.034  1.00 10.00           C  
ATOM    158  H   VAL A   9       7.194  -4.720 -17.916  1.00 10.00           H  
ATOM    159  HA  VAL A   9       7.281  -4.667 -14.940  1.00 10.00           H  
ATOM    160  HB  VAL A   9       5.283  -3.389 -16.806  1.00 10.00           H  
ATOM    161 1HG1 VAL A   9       4.425  -2.306 -14.809  1.00 10.00           H  
ATOM    162 2HG1 VAL A   9       4.332  -4.076 -14.679  1.00 10.00           H  
ATOM    163 3HG1 VAL A   9       5.598  -3.199 -13.829  1.00 10.00           H  
ATOM    164 1HG2 VAL A   9       6.249  -1.292 -16.116  1.00 10.00           H  
ATOM    165 2HG2 VAL A   9       7.454  -2.174 -15.163  1.00 10.00           H  
ATOM    166 3HG2 VAL A   9       7.435  -2.328 -16.913  1.00 10.00           H  
ATOM    167  N   PRO A  10       5.541  -6.629 -14.742  1.00 10.00           N  
ATOM    168  CA  PRO A  10       4.627  -7.748 -14.549  1.00 10.00           C  
ATOM    169  C   PRO A  10       3.193  -7.359 -14.221  1.00 10.00           C  
ATOM    170  O   PRO A  10       2.903  -6.194 -13.950  1.00 10.00           O  
ATOM    171  CB  PRO A  10       5.285  -8.502 -13.399  1.00 10.00           C  
ATOM    172  CG  PRO A  10       5.887  -7.422 -12.564  1.00 10.00           C  
ATOM    173  CD  PRO A  10       6.398  -6.385 -13.558  1.00 10.00           C  
ATOM    174  HA  PRO A  10       4.645  -8.364 -15.466  1.00 10.00           H  
ATOM    175 1HB  PRO A  10       4.524  -9.083 -12.852  1.00 10.00           H  
ATOM    176 2HB  PRO A  10       6.024  -9.215 -13.780  1.00 10.00           H  
ATOM    177 1HG  PRO A  10       5.129  -7.017 -11.872  1.00 10.00           H  
ATOM    178 2HG  PRO A  10       6.693  -7.845 -11.942  1.00 10.00           H  
ATOM    179 1HD  PRO A  10       6.223  -5.390 -13.133  1.00 10.00           H  
ATOM    180 2HD  PRO A  10       7.461  -6.571 -13.796  1.00 10.00           H  
ATOM    181  N   SER A  11       2.323  -8.375 -14.162  1.00 10.00           N  
ATOM    182  CA  SER A  11       0.914  -8.277 -13.752  1.00 10.00           C  
ATOM    183  C   SER A  11       0.041  -7.526 -14.757  1.00 10.00           C  
ATOM    184  O   SER A  11       0.436  -7.323 -15.905  1.00 10.00           O  
ATOM    185  CB  SER A  11       0.804  -7.626 -12.368  1.00 10.00           C  
ATOM    186  OG  SER A  11      -0.495  -7.785 -11.848  1.00 10.00           O  
ATOM    187  H   SER A  11       2.660  -9.290 -14.427  1.00 10.00           H  
ATOM    188  HA  SER A  11       0.521  -9.292 -13.669  1.00 10.00           H  
ATOM    189 1HB  SER A  11       1.534  -8.069 -11.694  1.00 10.00           H  
ATOM    190 2HB  SER A  11       1.025  -6.562 -12.440  1.00 10.00           H  
ATOM    191  HG  SER A  11      -0.471  -7.388 -10.970  1.00 10.00           H  
ATOM    192  N   GLY A  12      -1.181  -7.194 -14.349  1.00 10.00           N  
ATOM    193  CA  GLY A  12      -2.103  -6.518 -15.254  1.00 10.00           C  
ATOM    194  C   GLY A  12      -1.779  -5.032 -15.343  1.00 10.00           C  
ATOM    195  O   GLY A  12      -1.771  -4.327 -14.332  1.00 10.00           O  
ATOM    196  H   GLY A  12      -1.426  -7.400 -13.390  1.00 10.00           H  
ATOM    197 1HA  GLY A  12      -2.034  -6.969 -16.244  1.00 10.00           H  
ATOM    198 2HA  GLY A  12      -3.125  -6.653 -14.908  1.00 10.00           H  
ATOM    199  N   LEU A  13      -1.522  -4.576 -16.565  1.00 10.00           N  
ATOM    200  CA  LEU A  13      -1.161  -3.188 -16.824  1.00 10.00           C  
ATOM    201  C   LEU A  13      -2.171  -2.544 -17.757  1.00 10.00           C  
ATOM    202  O   LEU A  13      -2.421  -3.057 -18.852  1.00 10.00           O  
ATOM    203  CB  LEU A  13       0.236  -3.178 -17.426  1.00 10.00           C  
ATOM    204  CG  LEU A  13       1.278  -3.863 -16.552  1.00 10.00           C  
ATOM    205  CD1 LEU A  13       2.557  -3.965 -17.282  1.00 10.00           C  
ATOM    206  CD2 LEU A  13       1.436  -3.091 -15.257  1.00 10.00           C  
ATOM    207  H   LEU A  13      -1.555  -5.226 -17.335  1.00 10.00           H  
ATOM    208  HA  LEU A  13      -1.159  -2.636 -15.884  1.00 10.00           H  
ATOM    209 1HB  LEU A  13       0.202  -3.699 -18.373  1.00 10.00           H  
ATOM    210 2HB  LEU A  13       0.542  -2.146 -17.591  1.00 10.00           H  
ATOM    211  HG  LEU A  13       0.952  -4.875 -16.330  1.00 10.00           H  
ATOM    212 1HD1 LEU A  13       3.255  -4.479 -16.657  1.00 10.00           H  
ATOM    213 2HD1 LEU A  13       2.420  -4.533 -18.197  1.00 10.00           H  
ATOM    214 3HD1 LEU A  13       2.926  -2.977 -17.518  1.00 10.00           H  
ATOM    215 1HD2 LEU A  13       2.152  -3.595 -14.625  1.00 10.00           H  
ATOM    216 2HD2 LEU A  13       1.774  -2.079 -15.467  1.00 10.00           H  
ATOM    217 3HD2 LEU A  13       0.482  -3.054 -14.745  1.00 10.00           H  
ATOM    218  N   ILE A  14      -2.749  -1.433 -17.324  1.00 10.00           N  
ATOM    219  CA  ILE A  14      -3.793  -0.766 -18.090  1.00 10.00           C  
ATOM    220  C   ILE A  14      -3.375   0.597 -18.644  1.00 10.00           C  
ATOM    221  O   ILE A  14      -2.922   1.465 -17.905  1.00 10.00           O  
ATOM    222  CB  ILE A  14      -5.009  -0.628 -17.181  1.00 10.00           C  
ATOM    223  CG1 ILE A  14      -5.424  -1.998 -16.672  1.00 10.00           C  
ATOM    224  CG2 ILE A  14      -6.102   0.088 -17.838  1.00 10.00           C  
ATOM    225  CD1 ILE A  14      -5.840  -2.973 -17.741  1.00 10.00           C  
ATOM    226  H   ILE A  14      -2.475  -1.042 -16.420  1.00 10.00           H  
ATOM    227  HA  ILE A  14      -4.061  -1.402 -18.930  1.00 10.00           H  
ATOM    228  HB  ILE A  14      -4.724  -0.080 -16.342  1.00 10.00           H  
ATOM    229 1HG1 ILE A  14      -4.585  -2.432 -16.122  1.00 10.00           H  
ATOM    230 2HG1 ILE A  14      -6.229  -1.861 -15.980  1.00 10.00           H  
ATOM    231 1HG2 ILE A  14      -6.932   0.205 -17.145  1.00 10.00           H  
ATOM    232 2HG2 ILE A  14      -5.719   1.037 -18.106  1.00 10.00           H  
ATOM    233 3HG2 ILE A  14      -6.435  -0.449 -18.725  1.00 10.00           H  
ATOM    234 1HD1 ILE A  14      -6.121  -3.917 -17.275  1.00 10.00           H  
ATOM    235 2HD1 ILE A  14      -6.694  -2.569 -18.283  1.00 10.00           H  
ATOM    236 3HD1 ILE A  14      -5.021  -3.140 -18.431  1.00 10.00           H  
ATOM    237  N   HIS A  15      -3.535   0.778 -19.956  1.00 10.00           N  
ATOM    238  CA  HIS A  15      -3.163   2.038 -20.598  1.00 10.00           C  
ATOM    239  C   HIS A  15      -4.396   2.833 -21.010  1.00 10.00           C  
ATOM    240  O   HIS A  15      -5.147   2.427 -21.897  1.00 10.00           O  
ATOM    241  CB  HIS A  15      -2.263   1.779 -21.814  1.00 10.00           C  
ATOM    242  CG  HIS A  15      -1.759   3.025 -22.514  1.00 10.00           C  
ATOM    243  ND1 HIS A  15      -1.266   2.999 -23.808  1.00 10.00           N  
ATOM    244  CD2 HIS A  15      -1.661   4.316 -22.106  1.00 10.00           C  
ATOM    245  CE1 HIS A  15      -0.894   4.217 -24.161  1.00 10.00           C  
ATOM    246  NE2 HIS A  15      -1.122   5.032 -23.148  1.00 10.00           N  
ATOM    247  H   HIS A  15      -3.915   0.028 -20.513  1.00 10.00           H  
ATOM    248  HA  HIS A  15      -2.606   2.651 -19.899  1.00 10.00           H  
ATOM    249 1HB  HIS A  15      -1.395   1.198 -21.501  1.00 10.00           H  
ATOM    250 2HB  HIS A  15      -2.809   1.180 -22.544  1.00 10.00           H  
ATOM    251  HD2 HIS A  15      -1.955   4.717 -21.134  1.00 10.00           H  
ATOM    252  HE1 HIS A  15      -0.471   4.499 -25.125  1.00 10.00           H  
ATOM    253  HE2 HIS A  15      -0.934   6.024 -23.133  1.00 10.00           H  
ATOM    254  N   VAL A  16      -4.604   3.947 -20.318  1.00 10.00           N  
ATOM    255  CA  VAL A  16      -5.752   4.825 -20.501  1.00 10.00           C  
ATOM    256  C   VAL A  16      -5.377   6.288 -20.615  1.00 10.00           C  
ATOM    257  O   VAL A  16      -4.294   6.702 -20.203  1.00 10.00           O  
ATOM    258  CB  VAL A  16      -6.720   4.667 -19.323  1.00 10.00           C  
ATOM    259  CG1 VAL A  16      -7.271   3.290 -19.275  1.00 10.00           C  
ATOM    260  CG2 VAL A  16      -5.940   4.931 -18.052  1.00 10.00           C  
ATOM    261  H   VAL A  16      -3.927   4.193 -19.609  1.00 10.00           H  
ATOM    262  HA  VAL A  16      -6.264   4.530 -21.418  1.00 10.00           H  
ATOM    263  HB  VAL A  16      -7.544   5.374 -19.416  1.00 10.00           H  
ATOM    264 1HG1 VAL A  16      -7.936   3.186 -18.413  1.00 10.00           H  
ATOM    265 2HG1 VAL A  16      -7.819   3.085 -20.193  1.00 10.00           H  
ATOM    266 3HG1 VAL A  16      -6.479   2.621 -19.198  1.00 10.00           H  
ATOM    267 1HG2 VAL A  16      -6.599   4.830 -17.194  1.00 10.00           H  
ATOM    268 2HG2 VAL A  16      -5.124   4.211 -17.973  1.00 10.00           H  
ATOM    269 3HG2 VAL A  16      -5.528   5.942 -18.080  1.00 10.00           H  
ATOM    270  N   SER A  17      -6.318   7.069 -21.132  1.00 10.00           N  
ATOM    271  CA  SER A  17      -6.206   8.517 -21.171  1.00 10.00           C  
ATOM    272  C   SER A  17      -7.266   9.085 -20.246  1.00 10.00           C  
ATOM    273  O   SER A  17      -8.459   9.009 -20.539  1.00 10.00           O  
ATOM    274  CB  SER A  17      -6.409   9.041 -22.577  1.00 10.00           C  
ATOM    275  OG  SER A  17      -6.348  10.442 -22.603  1.00 10.00           O  
ATOM    276  H   SER A  17      -7.162   6.640 -21.481  1.00 10.00           H  
ATOM    277  HA  SER A  17      -5.221   8.819 -20.803  1.00 10.00           H  
ATOM    278 1HB  SER A  17      -5.649   8.626 -23.238  1.00 10.00           H  
ATOM    279 2HB  SER A  17      -7.380   8.713 -22.946  1.00 10.00           H  
ATOM    280  HG  SER A  17      -7.003  10.749 -21.966  1.00 10.00           H  
ATOM    281  N   CYS A  18      -6.823   9.610 -19.116  1.00 10.00           N  
ATOM    282  CA  CYS A  18      -7.712  10.112 -18.074  1.00 10.00           C  
ATOM    283  C   CYS A  18      -7.693  11.628 -18.003  1.00 10.00           C  
ATOM    284  O   CYS A  18      -6.716  12.256 -18.413  1.00 10.00           O  
ATOM    285  CB  CYS A  18      -7.299   9.564 -16.706  1.00 10.00           C  
ATOM    286  SG  CYS A  18      -7.409   7.772 -16.562  1.00 10.00           S  
ATOM    287  H   CYS A  18      -5.824   9.639 -18.964  1.00 10.00           H  
ATOM    288  HA  CYS A  18      -8.728   9.780 -18.289  1.00 10.00           H  
ATOM    289 1HB  CYS A  18      -6.271   9.854 -16.491  1.00 10.00           H  
ATOM    290 2HB  CYS A  18      -7.927  10.007 -15.937  1.00 10.00           H  
ATOM    291  HG  CYS A  18      -6.982   7.706 -15.303  1.00 10.00           H  
ATOM    292  N   SER A  19      -8.753  12.202 -17.444  1.00 10.00           N  
ATOM    293  CA  SER A  19      -8.790  13.637 -17.177  1.00 10.00           C  
ATOM    294  C   SER A  19      -9.361  13.909 -15.810  1.00 10.00           C  
ATOM    295  O   SER A  19     -10.526  13.608 -15.604  1.00 10.00           O  
ATOM    296  CB  SER A  19      -9.685  14.387 -18.129  1.00 10.00           C  
ATOM    297  OG  SER A  19      -9.790  15.743 -17.706  1.00 10.00           O  
ATOM    298  H   SER A  19      -9.553  11.616 -17.174  1.00 10.00           H  
ATOM    299  HA  SER A  19      -7.774  14.005 -17.272  1.00 10.00           H  
ATOM    300 1HB  SER A  19      -9.282  14.344 -19.142  1.00 10.00           H  
ATOM    301 2HB  SER A  19     -10.671  13.926 -18.142  1.00 10.00           H  
ATOM    302  HG  SER A  19      -8.966  16.159 -17.979  1.00 10.00           H  
ATOM    303  N   PRO A  20      -8.685  14.651 -14.931  1.00 10.00           N  
ATOM    304  CA  PRO A  20      -9.100  14.914 -13.570  1.00 10.00           C  
ATOM    305  C   PRO A  20     -10.418  15.689 -13.505  1.00 10.00           C  
ATOM    306  O   PRO A  20     -11.039  15.750 -12.447  1.00 10.00           O  
ATOM    307  CB  PRO A  20      -7.927  15.734 -13.014  1.00 10.00           C  
ATOM    308  CG  PRO A  20      -7.282  16.360 -14.220  1.00 10.00           C  
ATOM    309  CD  PRO A  20      -7.436  15.339 -15.322  1.00 10.00           C  
ATOM    310  HA  PRO A  20      -9.194  13.957 -13.037  1.00 10.00           H  
ATOM    311 1HB  PRO A  20      -8.306  16.479 -12.297  1.00 10.00           H  
ATOM    312 2HB  PRO A  20      -7.247  15.072 -12.457  1.00 10.00           H  
ATOM    313 1HG  PRO A  20      -7.788  17.312 -14.454  1.00 10.00           H  
ATOM    314 2HG  PRO A  20      -6.229  16.605 -14.009  1.00 10.00           H  
ATOM    315 1HD  PRO A  20      -7.556  15.889 -16.261  1.00 10.00           H  
ATOM    316 2HD  PRO A  20      -6.579  14.636 -15.338  1.00 10.00           H  
ATOM    317  N   ASN A  21     -10.850  16.296 -14.624  1.00 10.00           N  
ATOM    318  CA  ASN A  21     -12.099  17.045 -14.596  1.00 10.00           C  
ATOM    319  C   ASN A  21     -13.312  16.150 -14.895  1.00 10.00           C  
ATOM    320  O   ASN A  21     -14.455  16.571 -14.713  1.00 10.00           O  
ATOM    321  CB  ASN A  21     -12.017  18.201 -15.568  1.00 10.00           C  
ATOM    322  CG  ASN A  21     -11.037  19.242 -15.102  1.00 10.00           C  
ATOM    323  OD1 ASN A  21     -10.887  19.481 -13.897  1.00 10.00           O  
ATOM    324  ND2 ASN A  21     -10.360  19.863 -16.029  1.00 10.00           N  
ATOM    325  H   ASN A  21     -10.352  16.214 -15.516  1.00 10.00           H  
ATOM    326  HA  ASN A  21     -12.239  17.447 -13.592  1.00 10.00           H  
ATOM    327 1HB  ASN A  21     -11.707  17.830 -16.548  1.00 10.00           H  
ATOM    328 2HB  ASN A  21     -12.999  18.660 -15.684  1.00 10.00           H  
ATOM    329 1HD2 ASN A  21      -9.692  20.565 -15.775  1.00 10.00           H  
ATOM    330 2HD2 ASN A  21     -10.508  19.640 -16.992  1.00 10.00           H  
ATOM    331  N   ASN A  22     -13.053  14.933 -15.387  1.00 10.00           N  
ATOM    332  CA  ASN A  22     -14.107  13.987 -15.743  1.00 10.00           C  
ATOM    333  C   ASN A  22     -13.879  12.602 -15.125  1.00 10.00           C  
ATOM    334  O   ASN A  22     -14.797  11.777 -15.075  1.00 10.00           O  
ATOM    335  CB  ASN A  22     -14.195  13.844 -17.253  1.00 10.00           C  
ATOM    336  CG  ASN A  22     -14.607  15.112 -17.962  1.00 10.00           C  
ATOM    337  OD1 ASN A  22     -15.785  15.483 -17.949  1.00 10.00           O  
ATOM    338  ND2 ASN A  22     -13.670  15.776 -18.590  1.00 10.00           N  
ATOM    339  H   ASN A  22     -12.090  14.633 -15.495  1.00 10.00           H  
ATOM    340  HA  ASN A  22     -15.057  14.360 -15.357  1.00 10.00           H  
ATOM    341 1HB  ASN A  22     -13.222  13.524 -17.635  1.00 10.00           H  
ATOM    342 2HB  ASN A  22     -14.911  13.060 -17.497  1.00 10.00           H  
ATOM    343 1HD2 ASN A  22     -13.897  16.620 -19.080  1.00 10.00           H  
ATOM    344 2HD2 ASN A  22     -12.726  15.441 -18.584  1.00 10.00           H  
ATOM    345  N   THR A  23     -12.645  12.346 -14.687  1.00 10.00           N  
ATOM    346  CA  THR A  23     -12.248  11.025 -14.227  1.00 10.00           C  
ATOM    347  C   THR A  23     -11.799  11.038 -12.773  1.00 10.00           C  
ATOM    348  O   THR A  23     -10.811  11.683 -12.431  1.00 10.00           O  
ATOM    349  CB  THR A  23     -11.010  10.516 -15.024  1.00 10.00           C  
ATOM    350  OG1 THR A  23     -11.276  10.475 -16.435  1.00 10.00           O  
ATOM    351  CG2 THR A  23     -10.643   9.133 -14.571  1.00 10.00           C  
ATOM    352  H   THR A  23     -11.947  13.071 -14.729  1.00 10.00           H  
ATOM    353  HA  THR A  23     -13.086  10.339 -14.338  1.00 10.00           H  
ATOM    354  HB  THR A  23     -10.168  11.171 -14.842  1.00 10.00           H  
ATOM    355  HG1 THR A  23     -12.079   9.960 -16.589  1.00 10.00           H  
ATOM    356 1HG2 THR A  23      -9.787   8.788 -15.118  1.00 10.00           H  
ATOM    357 2HG2 THR A  23     -10.413   9.154 -13.529  1.00 10.00           H  
ATOM    358 3HG2 THR A  23     -11.474   8.457 -14.745  1.00 10.00           H  
ATOM    359  N   ILE A  24     -12.459  10.269 -11.930  1.00 10.00           N  
ATOM    360  CA  ILE A  24     -11.972  10.176 -10.567  1.00 10.00           C  
ATOM    361  C   ILE A  24     -10.781   9.254 -10.628  1.00 10.00           C  
ATOM    362  O   ILE A  24     -10.838   8.240 -11.307  1.00 10.00           O  
ATOM    363  CB  ILE A  24     -13.009   9.631  -9.567  1.00 10.00           C  
ATOM    364  CG1 ILE A  24     -14.171  10.607  -9.434  1.00 10.00           C  
ATOM    365  CG2 ILE A  24     -12.346   9.370  -8.214  1.00 10.00           C  
ATOM    366  CD1 ILE A  24     -15.332  10.031  -8.653  1.00 10.00           C  
ATOM    367  H   ILE A  24     -13.280   9.765 -12.229  1.00 10.00           H  
ATOM    368  HA  ILE A  24     -11.636  11.157 -10.229  1.00 10.00           H  
ATOM    369  HB  ILE A  24     -13.415   8.700  -9.937  1.00 10.00           H  
ATOM    370 1HG1 ILE A  24     -13.823  11.502  -8.925  1.00 10.00           H  
ATOM    371 2HG1 ILE A  24     -14.518  10.878 -10.429  1.00 10.00           H  
ATOM    372 1HG2 ILE A  24     -13.085   8.975  -7.525  1.00 10.00           H  
ATOM    373 2HG2 ILE A  24     -11.542   8.644  -8.330  1.00 10.00           H  
ATOM    374 3HG2 ILE A  24     -11.940  10.301  -7.820  1.00 10.00           H  
ATOM    375 1HD1 ILE A  24     -16.129  10.773  -8.591  1.00 10.00           H  
ATOM    376 2HD1 ILE A  24     -15.704   9.139  -9.155  1.00 10.00           H  
ATOM    377 3HD1 ILE A  24     -15.003   9.770  -7.646  1.00 10.00           H  
ATOM    378  N   VAL A  25      -9.686   9.624 -10.018  1.00 10.00           N  
ATOM    379  CA  VAL A  25      -8.524   8.761 -10.043  1.00 10.00           C  
ATOM    380  C   VAL A  25      -8.184   8.382  -8.612  1.00 10.00           C  
ATOM    381  O   VAL A  25      -8.258   9.223  -7.722  1.00 10.00           O  
ATOM    382  CB  VAL A  25      -7.343   9.451 -10.750  1.00 10.00           C  
ATOM    383  CG1 VAL A  25      -6.147   8.559 -10.706  1.00 10.00           C  
ATOM    384  CG2 VAL A  25      -7.722   9.761 -12.210  1.00 10.00           C  
ATOM    385  H   VAL A  25      -9.661  10.493  -9.507  1.00 10.00           H  
ATOM    386  HA  VAL A  25      -8.765   7.853 -10.590  1.00 10.00           H  
ATOM    387  HB  VAL A  25      -7.094  10.374 -10.222  1.00 10.00           H  
ATOM    388 1HG1 VAL A  25      -5.318   9.039 -11.190  1.00 10.00           H  
ATOM    389 2HG1 VAL A  25      -5.907   8.368  -9.674  1.00 10.00           H  
ATOM    390 3HG1 VAL A  25      -6.365   7.621 -11.215  1.00 10.00           H  
ATOM    391 1HG2 VAL A  25      -6.889  10.249 -12.708  1.00 10.00           H  
ATOM    392 2HG2 VAL A  25      -7.962   8.829 -12.728  1.00 10.00           H  
ATOM    393 3HG2 VAL A  25      -8.590  10.419 -12.238  1.00 10.00           H  
ATOM    394  N   SER A  26      -7.899   7.115  -8.368  1.00 10.00           N  
ATOM    395  CA  SER A  26      -7.555   6.701  -7.031  1.00 10.00           C  
ATOM    396  C   SER A  26      -6.356   5.816  -7.099  1.00 10.00           C  
ATOM    397  O   SER A  26      -5.688   5.777  -8.125  1.00 10.00           O  
ATOM    398  CB  SER A  26      -8.678   5.979  -6.367  1.00 10.00           C  
ATOM    399  OG  SER A  26      -8.375   5.834  -5.028  1.00 10.00           O  
ATOM    400  H   SER A  26      -7.899   6.395  -9.093  1.00 10.00           H  
ATOM    401  HA  SER A  26      -7.318   7.567  -6.451  1.00 10.00           H  
ATOM    402 1HB  SER A  26      -9.608   6.531  -6.489  1.00 10.00           H  
ATOM    403 2HB  SER A  26      -8.808   4.998  -6.832  1.00 10.00           H  
ATOM    404  HG  SER A  26      -9.032   5.217  -4.681  1.00 10.00           H  
ATOM    405  N   ALA A  27      -6.067   5.060  -6.048  1.00 10.00           N  
ATOM    406  CA  ALA A  27      -4.897   4.183  -6.120  1.00 10.00           C  
ATOM    407  C   ALA A  27      -5.016   3.283  -7.376  1.00 10.00           C  
ATOM    408  O   ALA A  27      -4.016   2.925  -7.999  1.00 10.00           O  
ATOM    409  CB  ALA A  27      -4.777   3.365  -4.848  1.00 10.00           C  
ATOM    410  H   ALA A  27      -6.616   5.131  -5.184  1.00 10.00           H  
ATOM    411  HA  ALA A  27      -4.008   4.805  -6.230  1.00 10.00           H  
ATOM    412 1HB  ALA A  27      -3.895   2.729  -4.906  1.00 10.00           H  
ATOM    413 2HB  ALA A  27      -4.687   4.040  -3.991  1.00 10.00           H  
ATOM    414 3HB  ALA A  27      -5.665   2.745  -4.725  1.00 10.00           H  
ATOM    415  N   THR A  28      -6.263   2.946  -7.728  1.00  0.28           N  
ATOM    416  CA  THR A  28      -6.639   2.180  -8.910  1.00  0.27           C  
ATOM    417  C   THR A  28      -7.656   3.035  -9.672  1.00  0.27           C  
ATOM    418  O   THR A  28      -8.028   4.125  -9.216  1.00  0.27           O  
ATOM    419  CB  THR A  28      -7.284   0.833  -8.538  1.00  0.38           C  
ATOM    420  OG1 THR A  28      -8.537   1.077  -7.872  1.00  0.38           O  
ATOM    421  CG2 THR A  28      -6.359   0.037  -7.636  1.00  0.38           C  
ATOM    422  H   THR A  28      -7.002   3.275  -7.130  1.00  0.46           H  
ATOM    423  HA  THR A  28      -5.768   2.012  -9.539  1.00  0.32           H  
ATOM    424  HB  THR A  28      -7.484   0.266  -9.447  1.00  0.46           H  
ATOM    425  HG1 THR A  28      -9.165   1.499  -8.513  1.00  0.46           H  
ATOM    426 1HG2 THR A  28      -6.831  -0.910  -7.387  1.00  0.46           H  
ATOM    427 2HG2 THR A  28      -5.418  -0.148  -8.156  1.00  0.46           H  
ATOM    428 3HG2 THR A  28      -6.165   0.595  -6.725  1.00  0.46           H  
ATOM    429  N   ASP A  29      -8.102   2.587 -10.837  1.00  0.29           N  
ATOM    430  CA  ASP A  29      -9.186   3.288 -11.495  1.00  0.31           C  
ATOM    431  C   ASP A  29     -10.336   3.175 -10.492  1.00  0.31           C  
ATOM    432  O   ASP A  29     -10.394   2.166  -9.784  1.00  0.32           O  
ATOM    433  CB  ASP A  29      -9.560   2.599 -12.817  1.00  0.43           C  
ATOM    434  CG  ASP A  29     -10.528   3.374 -13.707  1.00  0.43           C  
ATOM    435  OD1 ASP A  29     -10.085   4.155 -14.520  1.00  0.43           O  
ATOM    436  OD2 ASP A  29     -11.730   3.209 -13.517  1.00  0.43           O  
ATOM    437  H   ASP A  29      -7.774   1.712 -11.247  1.00  0.35           H  
ATOM    438  HA  ASP A  29      -8.896   4.324 -11.659  1.00  0.37           H  
ATOM    439 1HB  ASP A  29      -8.648   2.394 -13.388  1.00  0.51           H  
ATOM    440 2HB  ASP A  29     -10.009   1.640 -12.585  1.00  0.51           H  
ATOM    441  N   PRO A  30     -11.256   4.137 -10.363  1.00  0.33           N  
ATOM    442  CA  PRO A  30     -12.407   4.062  -9.477  1.00  0.35           C  
ATOM    443  C   PRO A  30     -13.302   2.864  -9.816  1.00  0.38           C  
ATOM    444  O   PRO A  30     -14.048   2.396  -8.958  1.00  0.39           O  
ATOM    445  CB  PRO A  30     -13.123   5.396  -9.735  1.00  0.52           C  
ATOM    446  CG  PRO A  30     -12.620   5.826 -11.071  1.00  0.52           C  
ATOM    447  CD  PRO A  30     -11.157   5.390 -11.062  1.00  0.52           C  
ATOM    448  HA  PRO A  30     -12.053   3.998  -8.435  1.00  0.42           H  
ATOM    449 1HB  PRO A  30     -14.210   5.252  -9.702  1.00  0.63           H  
ATOM    450 2HB  PRO A  30     -12.871   6.119  -8.938  1.00  0.63           H  
ATOM    451 1HG  PRO A  30     -13.182   5.321 -11.868  1.00  0.63           H  
ATOM    452 2HG  PRO A  30     -12.775   6.896 -11.219  1.00  0.63           H  
ATOM    453 1HD  PRO A  30     -10.805   5.330 -12.077  1.00  0.63           H  
ATOM    454 2HD  PRO A  30     -10.537   6.066 -10.460  1.00  0.63           H  
ATOM    455  N   SER A  31     -13.208   2.336 -11.051  1.00  0.39           N  
ATOM    456  CA  SER A  31     -13.988   1.168 -11.441  1.00  0.41           C  
ATOM    457  C   SER A  31     -13.417  -0.128 -10.867  1.00  0.41           C  
ATOM    458  O   SER A  31     -14.002  -1.199 -11.033  1.00  0.43           O  
ATOM    459  CB  SER A  31     -13.967   1.012 -12.933  1.00  0.57           C  
ATOM    460  OG  SER A  31     -12.669   0.691 -13.354  1.00  0.57           O  
ATOM    461  H   SER A  31     -12.598   2.741 -11.776  1.00  0.47           H  
ATOM    462  HA  SER A  31     -15.011   1.294 -11.087  1.00  0.49           H  
ATOM    463 1HB  SER A  31     -14.656   0.227 -13.229  1.00  0.68           H  
ATOM    464 2HB  SER A  31     -14.285   1.940 -13.410  1.00  0.68           H  
ATOM    465  HG  SER A  31     -12.219   1.560 -13.411  1.00  0.68           H  
ATOM    466  N   GLY A  32     -12.237  -0.041 -10.256  1.00  0.37           N  
ATOM    467  CA  GLY A  32     -11.511  -1.187  -9.739  1.00  0.37           C  
ATOM    468  C   GLY A  32     -10.468  -1.675 -10.741  1.00  0.36           C  
ATOM    469  O   GLY A  32      -9.618  -2.502 -10.409  1.00  0.35           O  
ATOM    470  H   GLY A  32     -11.801   0.871 -10.135  1.00  0.44           H  
ATOM    471 1HA  GLY A  32     -11.018  -0.905  -8.810  1.00  0.44           H  
ATOM    472 2HA  GLY A  32     -12.209  -1.989  -9.510  1.00  0.44           H  
ATOM    473  N   ASN A  33     -10.519  -1.161 -11.971  1.00  0.36           N  
ATOM    474  CA  ASN A  33      -9.552  -1.556 -12.986  1.00  0.36           C  
ATOM    475  C   ASN A  33      -8.154  -1.105 -12.495  1.00  0.32           C  
ATOM    476  O   ASN A  33      -7.911   0.084 -12.263  1.00  0.32           O  
ATOM    477  CB  ASN A  33      -9.936  -0.940 -14.325  1.00  0.50           C  
ATOM    478  CG  ASN A  33      -9.258  -1.525 -15.513  1.00  0.50           C  
ATOM    479  OD1 ASN A  33      -8.467  -2.459 -15.405  1.00  0.50           O  
ATOM    480  ND2 ASN A  33      -9.589  -0.988 -16.670  1.00  0.50           N  
ATOM    481  H   ASN A  33     -11.259  -0.501 -12.227  1.00  0.43           H  
ATOM    482  HA  ASN A  33      -9.544  -2.645 -13.072  1.00  0.43           H  
ATOM    483 1HB  ASN A  33     -11.015  -1.030 -14.462  1.00  0.60           H  
ATOM    484 2HB  ASN A  33      -9.713   0.117 -14.310  1.00  0.60           H  
ATOM    485 1HD2 ASN A  33      -9.212  -1.335 -17.529  1.00  0.60           H  
ATOM    486 2HD2 ASN A  33     -10.247  -0.233 -16.693  1.00  0.60           H  
ATOM    487  N   VAL A  34      -7.244  -2.035 -12.276  1.00  0.31           N  
ATOM    488  CA  VAL A  34      -5.965  -1.640 -11.702  1.00  0.30           C  
ATOM    489  C   VAL A  34      -5.025  -1.072 -12.758  1.00  0.32           C  
ATOM    490  O   VAL A  34      -4.716  -1.739 -13.738  1.00  0.55           O  
ATOM    491  CB  VAL A  34      -5.331  -2.854 -11.002  1.00  0.42           C  
ATOM    492  CG1 VAL A  34      -3.986  -2.503 -10.457  1.00  0.42           C  
ATOM    493  CG2 VAL A  34      -6.260  -3.317  -9.895  1.00  0.42           C  
ATOM    494  H   VAL A  34      -7.449  -3.003 -12.478  1.00  0.37           H  
ATOM    495  HA  VAL A  34      -6.140  -0.874 -10.957  1.00  0.36           H  
ATOM    496  HB  VAL A  34      -5.192  -3.658 -11.726  1.00  0.51           H  
ATOM    497 1HG1 VAL A  34      -3.561  -3.377  -9.974  1.00  0.51           H  
ATOM    498 2HG1 VAL A  34      -3.345  -2.194 -11.270  1.00  0.51           H  
ATOM    499 3HG1 VAL A  34      -4.071  -1.697  -9.732  1.00  0.51           H  
ATOM    500 1HG2 VAL A  34      -5.830  -4.185  -9.397  1.00  0.51           H  
ATOM    501 2HG2 VAL A  34      -6.395  -2.519  -9.179  1.00  0.51           H  
ATOM    502 3HG2 VAL A  34      -7.227  -3.587 -10.322  1.00  0.51           H  
ATOM    503  N   LEU A  35      -4.572   0.174 -12.569  1.00  0.29           N  
ATOM    504  CA  LEU A  35      -3.709   0.793 -13.580  1.00  0.29           C  
ATOM    505  C   LEU A  35      -2.357   0.093 -13.668  1.00  0.33           C  
ATOM    506  O   LEU A  35      -1.826  -0.181 -14.751  1.00  0.46           O  
ATOM    507  CB  LEU A  35      -3.520   2.282 -13.265  1.00  0.41           C  
ATOM    508  CG  LEU A  35      -4.799   3.144 -13.436  1.00  0.41           C  
ATOM    509  CD1 LEU A  35      -4.530   4.576 -12.937  1.00  0.41           C  
ATOM    510  CD2 LEU A  35      -5.228   3.126 -14.921  1.00  0.41           C  
ATOM    511  H   LEU A  35      -4.842   0.687 -11.742  1.00  0.35           H  
ATOM    512  HA  LEU A  35      -4.201   0.724 -14.527  1.00  0.35           H  
ATOM    513 1HB  LEU A  35      -3.184   2.380 -12.233  1.00  0.49           H  
ATOM    514 2HB  LEU A  35      -2.741   2.685 -13.919  1.00  0.49           H  
ATOM    515  HG  LEU A  35      -5.601   2.728 -12.825  1.00  0.49           H  
ATOM    516 1HD1 LEU A  35      -5.440   5.174 -13.046  1.00  0.49           H  
ATOM    517 2HD1 LEU A  35      -4.240   4.548 -11.881  1.00  0.49           H  
ATOM    518 3HD1 LEU A  35      -3.728   5.029 -13.524  1.00  0.49           H  
ATOM    519 1HD2 LEU A  35      -6.137   3.719 -15.033  1.00  0.49           H  
ATOM    520 2HD2 LEU A  35      -4.438   3.550 -15.545  1.00  0.49           H  
ATOM    521 3HD2 LEU A  35      -5.428   2.098 -15.235  1.00  0.49           H  
ATOM    522  N   CYS A  36      -1.828  -0.232 -12.508  1.00  0.32           N  
ATOM    523  CA  CYS A  36      -0.582  -0.957 -12.382  1.00  0.42           C  
ATOM    524  C   CYS A  36      -0.487  -1.412 -10.951  1.00  0.33           C  
ATOM    525  O   CYS A  36      -1.283  -0.982 -10.112  1.00  0.36           O  
ATOM    526  CB  CYS A  36       0.611  -0.096 -12.723  1.00  0.55           C  
ATOM    527  SG  CYS A  36       0.812   1.213 -11.587  1.00  0.55           S  
ATOM    528  H   CYS A  36      -2.321   0.025 -11.666  1.00  0.38           H  
ATOM    529  HA  CYS A  36      -0.602  -1.830 -13.033  1.00  0.50           H  
ATOM    530 1HB  CYS A  36       1.520  -0.699 -12.728  1.00  0.66           H  
ATOM    531 2HB  CYS A  36       0.492   0.322 -13.725  1.00  0.66           H  
ATOM    532  HG  CYS A  36       1.799   1.824 -12.248  1.00  0.66           H  
ATOM    533  N   TRP A  37       0.501  -2.220 -10.634  1.00  0.32           N  
ATOM    534  CA  TRP A  37       0.637  -2.663  -9.264  1.00  0.33           C  
ATOM    535  C   TRP A  37       2.039  -3.159  -8.989  1.00  0.30           C  
ATOM    536  O   TRP A  37       2.724  -3.638  -9.893  1.00  0.34           O  
ATOM    537  CB  TRP A  37      -0.421  -3.728  -8.980  1.00  0.46           C  
ATOM    538  CG  TRP A  37      -0.487  -4.217  -7.585  1.00  0.46           C  
ATOM    539  CD1 TRP A  37      -1.219  -3.670  -6.576  1.00  0.46           C  
ATOM    540  CD2 TRP A  37       0.137  -5.395  -7.036  1.00  0.46           C  
ATOM    541  NE1 TRP A  37      -1.079  -4.411  -5.437  1.00  0.46           N  
ATOM    542  CE2 TRP A  37      -0.260  -5.477  -5.701  1.00  0.46           C  
ATOM    543  CE3 TRP A  37       0.978  -6.380  -7.566  1.00  0.46           C  
ATOM    544  CZ2 TRP A  37       0.150  -6.505  -4.881  1.00  0.46           C  
ATOM    545  CZ3 TRP A  37       1.386  -7.414  -6.744  1.00  0.46           C  
ATOM    546  CH2 TRP A  37       0.975  -7.476  -5.436  1.00  0.46           C  
ATOM    547  H   TRP A  37       1.144  -2.549 -11.341  1.00  0.38           H  
ATOM    548  HA  TRP A  37       0.446  -1.815  -8.607  1.00  0.40           H  
ATOM    549 1HB  TRP A  37      -1.394  -3.330  -9.217  1.00  0.55           H  
ATOM    550 2HB  TRP A  37      -0.262  -4.583  -9.633  1.00  0.55           H  
ATOM    551  HD1 TRP A  37      -1.831  -2.773  -6.667  1.00  0.55           H  
ATOM    552  HE1 TRP A  37      -1.518  -4.216  -4.550  1.00  0.55           H  
ATOM    553  HE3 TRP A  37       1.300  -6.335  -8.605  1.00  0.55           H  
ATOM    554  HZ2 TRP A  37      -0.163  -6.573  -3.840  1.00  0.55           H  
ATOM    555  HZ3 TRP A  37       2.039  -8.180  -7.160  1.00  0.55           H  
ATOM    556  HH2 TRP A  37       1.312  -8.303  -4.815  1.00  0.55           H  
ATOM    557  N   ALA A  38       2.475  -3.015  -7.748  1.00  0.31           N  
ATOM    558  CA  ALA A  38       3.769  -3.533  -7.362  1.00  0.30           C  
ATOM    559  C   ALA A  38       3.757  -3.976  -5.920  1.00  0.32           C  
ATOM    560  O   ALA A  38       2.967  -3.516  -5.095  1.00  0.48           O  
ATOM    561  CB  ALA A  38       4.882  -2.508  -7.565  1.00  0.42           C  
ATOM    562  H   ALA A  38       1.881  -2.586  -7.053  1.00  0.37           H  
ATOM    563  HA  ALA A  38       3.974  -4.405  -7.981  1.00  0.36           H  
ATOM    564 1HB  ALA A  38       5.836  -2.951  -7.292  1.00  0.51           H  
ATOM    565 2HB  ALA A  38       4.910  -2.201  -8.613  1.00  0.51           H  
ATOM    566 3HB  ALA A  38       4.717  -1.655  -6.943  1.00  0.51           H  
ATOM    567  N   SER A  39       4.695  -4.844  -5.644  1.00  0.32           N  
ATOM    568  CA  SER A  39       4.955  -5.443  -4.360  1.00  0.35           C  
ATOM    569  C   SER A  39       6.434  -5.511  -4.112  1.00  0.32           C  
ATOM    570  O   SER A  39       7.230  -5.235  -5.007  1.00  0.32           O  
ATOM    571  CB  SER A  39       4.414  -6.854  -4.347  1.00  0.48           C  
ATOM    572  OG  SER A  39       5.115  -7.709  -5.266  1.00  0.48           O  
ATOM    573  H   SER A  39       5.258  -5.132  -6.419  1.00  0.38           H  
ATOM    574  HA  SER A  39       4.485  -4.843  -3.580  1.00  0.42           H  
ATOM    575 1HB  SER A  39       4.479  -7.267  -3.343  1.00  0.57           H  
ATOM    576 2HB  SER A  39       3.387  -6.816  -4.609  1.00  0.57           H  
ATOM    577  HG  SER A  39       4.666  -8.570  -5.204  1.00  0.57           H  
ATOM    578  N   SER A  40       6.804  -5.926  -2.916  1.00  0.34           N  
ATOM    579  CA  SER A  40       8.203  -6.070  -2.581  1.00  0.36           C  
ATOM    580  C   SER A  40       8.904  -7.032  -3.533  1.00  0.37           C  
ATOM    581  O   SER A  40      10.014  -6.761  -3.995  1.00  0.41           O  
ATOM    582  CB  SER A  40       8.301  -6.598  -1.183  1.00  0.50           C  
ATOM    583  OG  SER A  40       7.843  -5.661  -0.243  1.00  0.50           O  
ATOM    584  H   SER A  40       6.104  -6.133  -2.218  1.00  0.41           H  
ATOM    585  HA  SER A  40       8.683  -5.091  -2.638  1.00  0.43           H  
ATOM    586 1HB  SER A  40       7.720  -7.506  -1.101  1.00  0.60           H  
ATOM    587 2HB  SER A  40       9.319  -6.846  -0.988  1.00  0.60           H  
ATOM    588  HG  SER A  40       8.004  -6.073   0.647  1.00  0.60           H  
ATOM    589  N   GLY A  41       8.231  -8.136  -3.868  1.00  0.39           N  
ATOM    590  CA  GLY A  41       8.784  -9.100  -4.809  1.00  0.41           C  
ATOM    591  C   GLY A  41       8.930  -8.470  -6.194  1.00  0.40           C  
ATOM    592  O   GLY A  41       9.958  -8.633  -6.857  1.00  0.60           O  
ATOM    593  H   GLY A  41       7.323  -8.301  -3.462  1.00  0.47           H  
ATOM    594 1HA  GLY A  41       9.757  -9.443  -4.454  1.00  0.49           H  
ATOM    595 2HA  GLY A  41       8.133  -9.971  -4.865  1.00  0.49           H  
ATOM    596  N   THR A  42       7.919  -7.689  -6.599  1.00  0.41           N  
ATOM    597  CA  THR A  42       7.889  -7.041  -7.913  1.00  0.39           C  
ATOM    598  C   THR A  42       9.094  -6.152  -8.137  1.00  0.42           C  
ATOM    599  O   THR A  42       9.653  -6.108  -9.235  1.00  0.69           O  
ATOM    600  CB  THR A  42       6.647  -6.163  -8.086  1.00  0.55           C  
ATOM    601  OG1 THR A  42       5.453  -6.965  -7.972  1.00  0.55           O  
ATOM    602  CG2 THR A  42       6.672  -5.445  -9.417  1.00  0.55           C  
ATOM    603  H   THR A  42       7.104  -7.578  -5.994  1.00  0.49           H  
ATOM    604  HA  THR A  42       7.889  -7.816  -8.678  1.00  0.47           H  
ATOM    605  HB  THR A  42       6.656  -5.419  -7.339  1.00  0.66           H  
ATOM    606  HG1 THR A  42       5.347  -7.273  -7.046  1.00  0.66           H  
ATOM    607 1HG2 THR A  42       5.796  -4.810  -9.517  1.00  0.66           H  
ATOM    608 2HG2 THR A  42       7.570  -4.833  -9.476  1.00  0.66           H  
ATOM    609 3HG2 THR A  42       6.681  -6.164 -10.208  1.00  0.66           H  
ATOM    610  N   VAL A  43       9.493  -5.434  -7.094  1.00  0.37           N  
ATOM    611  CA  VAL A  43      10.598  -4.507  -7.216  1.00  0.39           C  
ATOM    612  C   VAL A  43      11.960  -5.126  -6.869  1.00  0.48           C  
ATOM    613  O   VAL A  43      12.959  -4.407  -6.790  1.00  0.60           O  
ATOM    614  CB  VAL A  43      10.354  -3.268  -6.349  1.00  0.54           C  
ATOM    615  CG1 VAL A  43       9.090  -2.600  -6.754  1.00  0.54           C  
ATOM    616  CG2 VAL A  43      10.290  -3.668  -4.951  1.00  0.54           C  
ATOM    617  H   VAL A  43       8.973  -5.511  -6.217  1.00  0.44           H  
ATOM    618  HA  VAL A  43      10.636  -4.178  -8.253  1.00  0.47           H  
ATOM    619  HB  VAL A  43      11.169  -2.562  -6.503  1.00  0.65           H  
ATOM    620 1HG1 VAL A  43       8.963  -1.721  -6.165  1.00  0.65           H  
ATOM    621 2HG1 VAL A  43       9.162  -2.327  -7.771  1.00  0.65           H  
ATOM    622 3HG1 VAL A  43       8.254  -3.280  -6.605  1.00  0.65           H  
ATOM    623 1HG2 VAL A  43      10.125  -2.813  -4.314  1.00  0.65           H  
ATOM    624 2HG2 VAL A  43       9.489  -4.371  -4.821  1.00  0.65           H  
ATOM    625 3HG2 VAL A  43      11.219  -4.133  -4.720  1.00  0.65           H  
ATOM    626  N   GLY A  44      12.016  -6.454  -6.695  1.00  0.52           N  
ATOM    627  CA  GLY A  44      13.287  -7.137  -6.478  1.00  0.63           C  
ATOM    628  C   GLY A  44      13.664  -7.585  -5.060  1.00  0.51           C  
ATOM    629  O   GLY A  44      14.807  -8.003  -4.852  1.00  0.59           O  
ATOM    630  H   GLY A  44      11.172  -7.022  -6.754  1.00  0.62           H  
ATOM    631 1HA  GLY A  44      13.294  -8.017  -7.120  1.00  0.76           H  
ATOM    632 2HA  GLY A  44      14.080  -6.495  -6.853  1.00  0.76           H  
ATOM    633  N   PHE A  45      12.764  -7.527  -4.084  1.00  0.40           N  
ATOM    634  CA  PHE A  45      13.170  -7.987  -2.758  1.00  0.44           C  
ATOM    635  C   PHE A  45      12.836  -9.454  -2.549  1.00  0.59           C  
ATOM    636  O   PHE A  45      11.740  -9.921  -2.868  1.00  1.04           O  
ATOM    637  CB  PHE A  45      12.543  -7.142  -1.666  1.00  0.60           C  
ATOM    638  CG  PHE A  45      13.083  -5.769  -1.652  1.00  0.60           C  
ATOM    639  CD1 PHE A  45      12.446  -4.820  -2.362  1.00  0.60           C  
ATOM    640  CD2 PHE A  45      14.221  -5.424  -0.953  1.00  0.60           C  
ATOM    641  CE1 PHE A  45      12.892  -3.530  -2.412  1.00  0.60           C  
ATOM    642  CE2 PHE A  45      14.685  -4.122  -0.983  1.00  0.60           C  
ATOM    643  CZ  PHE A  45      14.003  -3.175  -1.727  1.00  0.60           C  
ATOM    644  H   PHE A  45      11.816  -7.189  -4.241  1.00  0.48           H  
ATOM    645  HA  PHE A  45      14.250  -7.878  -2.670  1.00  0.53           H  
ATOM    646 1HB  PHE A  45      11.476  -7.085  -1.825  1.00  0.72           H  
ATOM    647 2HB  PHE A  45      12.720  -7.597  -0.696  1.00  0.72           H  
ATOM    648  HD1 PHE A  45      11.554  -5.118  -2.887  1.00  0.72           H  
ATOM    649  HD2 PHE A  45      14.745  -6.186  -0.387  1.00  0.72           H  
ATOM    650  HE1 PHE A  45      12.353  -2.793  -2.995  1.00  0.72           H  
ATOM    651  HE2 PHE A  45      15.582  -3.844  -0.432  1.00  0.72           H  
ATOM    652  HZ  PHE A  45      14.342  -2.155  -1.771  1.00  0.72           H  
ATOM    653  N   LYS A  46      13.804 -10.171  -1.999  1.00  0.63           N  
ATOM    654  CA  LYS A  46      13.691 -11.589  -1.707  1.00  0.80           C  
ATOM    655  C   LYS A  46      14.033 -11.835  -0.247  1.00  0.82           C  
ATOM    656  O   LYS A  46      14.759 -11.044   0.362  1.00  1.58           O  
ATOM    657  CB  LYS A  46      14.627 -12.381  -2.620  1.00  1.05           C  
ATOM    658  CG  LYS A  46      14.293 -12.255  -4.107  1.00  1.05           C  
ATOM    659  CD  LYS A  46      15.223 -13.090  -4.971  1.00  1.05           C  
ATOM    660  CE  LYS A  46      14.886 -12.924  -6.446  1.00  1.05           C  
ATOM    661  NZ  LYS A  46      15.784 -13.726  -7.316  1.00  1.05           N  
ATOM    662  H   LYS A  46      14.673  -9.708  -1.784  1.00  0.76           H  
ATOM    663  HA  LYS A  46      12.661 -11.907  -1.876  1.00  0.96           H  
ATOM    664 1HB  LYS A  46      15.648 -12.031  -2.478  1.00  1.26           H  
ATOM    665 2HB  LYS A  46      14.600 -13.437  -2.350  1.00  1.26           H  
ATOM    666 1HG  LYS A  46      13.262 -12.567  -4.278  1.00  1.26           H  
ATOM    667 2HG  LYS A  46      14.389 -11.210  -4.411  1.00  1.26           H  
ATOM    668 1HD  LYS A  46      16.255 -12.779  -4.804  1.00  1.26           H  
ATOM    669 2HD  LYS A  46      15.129 -14.142  -4.702  1.00  1.26           H  
ATOM    670 1HE  LYS A  46      13.858 -13.240  -6.612  1.00  1.26           H  
ATOM    671 2HE  LYS A  46      14.980 -11.871  -6.716  1.00  1.26           H  
ATOM    672 1HZ  LYS A  46      15.527 -13.587  -8.283  1.00  1.26           H  
ATOM    673 2HZ  LYS A  46      16.741 -13.431  -7.177  1.00  1.26           H  
ATOM    674 3HZ  LYS A  46      15.696 -14.704  -7.082  1.00  1.26           H  
ATOM    675  N   GLY A  47      13.532 -12.930   0.310  1.00  0.74           N  
ATOM    676  CA  GLY A  47      13.844 -13.260   1.692  1.00  0.88           C  
ATOM    677  C   GLY A  47      13.137 -12.278   2.607  1.00  0.74           C  
ATOM    678  O   GLY A  47      12.225 -11.577   2.172  1.00  0.89           O  
ATOM    679  H   GLY A  47      12.937 -13.543  -0.229  1.00  0.89           H  
ATOM    680 1HA  GLY A  47      13.522 -14.278   1.914  1.00  1.06           H  
ATOM    681 2HA  GLY A  47      14.921 -13.213   1.851  1.00  1.06           H  
ATOM    682  N   PHE A  48      13.607 -12.181   3.849  1.00  0.69           N  
ATOM    683  CA  PHE A  48      13.017 -11.335   4.895  1.00  0.70           C  
ATOM    684  C   PHE A  48      12.946  -9.860   4.523  1.00  0.63           C  
ATOM    685  O   PHE A  48      12.125  -9.108   5.050  1.00  0.80           O  
ATOM    686  CB  PHE A  48      13.849 -11.439   6.173  1.00  0.98           C  
ATOM    687  CG  PHE A  48      15.161 -10.660   6.098  1.00  0.98           C  
ATOM    688  CD1 PHE A  48      15.224  -9.335   6.533  1.00  0.98           C  
ATOM    689  CD2 PHE A  48      16.316 -11.239   5.585  1.00  0.98           C  
ATOM    690  CE1 PHE A  48      16.402  -8.616   6.460  1.00  0.98           C  
ATOM    691  CE2 PHE A  48      17.499 -10.518   5.513  1.00  0.98           C  
ATOM    692  CZ  PHE A  48      17.540  -9.206   5.952  1.00  0.98           C  
ATOM    693  H   PHE A  48      14.390 -12.766   4.103  1.00  0.83           H  
ATOM    694  HA  PHE A  48      12.002 -11.689   5.090  1.00  0.84           H  
ATOM    695 1HB  PHE A  48      13.273 -11.060   7.015  1.00  1.17           H  
ATOM    696 2HB  PHE A  48      14.082 -12.483   6.376  1.00  1.17           H  
ATOM    697  HD1 PHE A  48      14.327  -8.867   6.933  1.00  1.17           H  
ATOM    698  HD2 PHE A  48      16.285 -12.271   5.238  1.00  1.17           H  
ATOM    699  HE1 PHE A  48      16.431  -7.584   6.804  1.00  1.17           H  
ATOM    700  HE2 PHE A  48      18.398 -10.984   5.111  1.00  1.17           H  
ATOM    701  HZ  PHE A  48      18.468  -8.640   5.896  1.00  1.17           H  
ATOM    702  N   ARG A  49      13.795  -9.439   3.597  1.00  0.55           N  
ATOM    703  CA  ARG A  49      13.876  -8.054   3.193  1.00  0.50           C  
ATOM    704  C   ARG A  49      12.566  -7.554   2.608  1.00  0.47           C  
ATOM    705  O   ARG A  49      12.261  -6.360   2.684  1.00  0.45           O  
ATOM    706  CB  ARG A  49      14.977  -7.873   2.178  1.00  0.72           C  
ATOM    707  CG  ARG A  49      16.353  -8.042   2.745  1.00  0.72           C  
ATOM    708  CD  ARG A  49      17.406  -7.894   1.720  1.00  0.72           C  
ATOM    709  NE  ARG A  49      18.736  -8.059   2.291  1.00  0.72           N  
ATOM    710  CZ  ARG A  49      19.883  -8.113   1.582  1.00  0.72           C  
ATOM    711  NH1 ARG A  49      19.861  -8.011   0.271  1.00  0.72           N  
ATOM    712  NH2 ARG A  49      21.035  -8.269   2.209  1.00  0.72           N  
ATOM    713  H   ARG A  49      14.421 -10.110   3.174  1.00  0.66           H  
ATOM    714  HA  ARG A  49      14.129  -7.465   4.068  1.00  0.60           H  
ATOM    715 1HB  ARG A  49      14.851  -8.595   1.369  1.00  0.86           H  
ATOM    716 2HB  ARG A  49      14.910  -6.879   1.754  1.00  0.86           H  
ATOM    717 1HG  ARG A  49      16.516  -7.305   3.530  1.00  0.86           H  
ATOM    718 2HG  ARG A  49      16.429  -9.043   3.164  1.00  0.86           H  
ATOM    719 1HD  ARG A  49      17.266  -8.653   0.948  1.00  0.86           H  
ATOM    720 2HD  ARG A  49      17.344  -6.902   1.273  1.00  0.86           H  
ATOM    721  HE  ARG A  49      18.801  -8.143   3.295  1.00  0.86           H  
ATOM    722 1HH1 ARG A  49      18.983  -7.893  -0.211  1.00  0.86           H  
ATOM    723 2HH1 ARG A  49      20.723  -8.052  -0.252  1.00  0.86           H  
ATOM    724 1HH2 ARG A  49      21.057  -8.347   3.216  1.00  0.86           H  
ATOM    725 2HH2 ARG A  49      21.894  -8.310   1.681  1.00  0.86           H  
ATOM    726  N   LYS A  50      11.756  -8.460   2.058  1.00  0.49           N  
ATOM    727  CA  LYS A  50      10.491  -8.070   1.454  1.00  0.48           C  
ATOM    728  C   LYS A  50       9.516  -7.472   2.484  1.00  0.45           C  
ATOM    729  O   LYS A  50       8.544  -6.801   2.120  1.00  0.44           O  
ATOM    730  CB  LYS A  50       9.841  -9.272   0.758  1.00  0.68           C  
ATOM    731  CG  LYS A  50       9.285 -10.344   1.679  1.00  0.68           C  
ATOM    732  CD  LYS A  50       8.772 -11.528   0.868  1.00  0.68           C  
ATOM    733  CE  LYS A  50       8.163 -12.599   1.753  1.00  0.68           C  
ATOM    734  NZ  LYS A  50       7.694 -13.772   0.956  1.00  0.68           N  
ATOM    735  H   LYS A  50      12.019  -9.451   2.062  1.00  0.59           H  
ATOM    736  HA  LYS A  50      10.701  -7.303   0.714  1.00  0.58           H  
ATOM    737 1HB  LYS A  50       9.034  -8.950   0.135  1.00  0.81           H  
ATOM    738 2HB  LYS A  50      10.578  -9.750   0.107  1.00  0.81           H  
ATOM    739 1HG  LYS A  50      10.032 -10.665   2.395  1.00  0.81           H  
ATOM    740 2HG  LYS A  50       8.448  -9.926   2.232  1.00  0.81           H  
ATOM    741 1HD  LYS A  50       8.026 -11.185   0.151  1.00  0.81           H  
ATOM    742 2HD  LYS A  50       9.610 -11.961   0.314  1.00  0.81           H  
ATOM    743 1HE  LYS A  50       8.911 -12.932   2.474  1.00  0.81           H  
ATOM    744 2HE  LYS A  50       7.317 -12.174   2.293  1.00  0.81           H  
ATOM    745 1HZ  LYS A  50       7.294 -14.466   1.571  1.00  0.81           H  
ATOM    746 2HZ  LYS A  50       6.995 -13.471   0.290  1.00  0.81           H  
ATOM    747 3HZ  LYS A  50       8.479 -14.172   0.463  1.00  0.81           H  
ATOM    748  N   LYS A  51       9.758  -7.748   3.775  1.00  0.47           N  
ATOM    749  CA  LYS A  51       8.910  -7.292   4.865  1.00  0.48           C  
ATOM    750  C   LYS A  51       9.361  -5.952   5.463  1.00  0.45           C  
ATOM    751  O   LYS A  51       8.759  -5.459   6.422  1.00  0.48           O  
ATOM    752  CB  LYS A  51       8.878  -8.363   5.954  1.00  0.67           C  
ATOM    753  CG  LYS A  51       8.239  -9.681   5.510  1.00  0.67           C  
ATOM    754  CD  LYS A  51       8.207 -10.697   6.642  1.00  0.67           C  
ATOM    755  CE  LYS A  51       7.571 -12.010   6.200  1.00  0.67           C  
ATOM    756  NZ  LYS A  51       7.560 -13.020   7.295  1.00  0.67           N  
ATOM    757  H   LYS A  51      10.586  -8.287   4.028  1.00  0.56           H  
ATOM    758  HA  LYS A  51       7.901  -7.156   4.479  1.00  0.58           H  
ATOM    759 1HB  LYS A  51       9.898  -8.576   6.273  1.00  0.80           H  
ATOM    760 2HB  LYS A  51       8.332  -7.992   6.821  1.00  0.80           H  
ATOM    761 1HG  LYS A  51       7.226  -9.498   5.151  1.00  0.80           H  
ATOM    762 2HG  LYS A  51       8.826 -10.097   4.693  1.00  0.80           H  
ATOM    763 1HD  LYS A  51       9.226 -10.894   6.978  1.00  0.80           H  
ATOM    764 2HD  LYS A  51       7.638 -10.292   7.478  1.00  0.80           H  
ATOM    765 1HE  LYS A  51       6.547 -11.820   5.882  1.00  0.80           H  
ATOM    766 2HE  LYS A  51       8.135 -12.410   5.355  1.00  0.80           H  
ATOM    767 1HZ  LYS A  51       7.133 -13.873   6.962  1.00  0.80           H  
ATOM    768 2HZ  LYS A  51       8.507 -13.211   7.589  1.00  0.80           H  
ATOM    769 3HZ  LYS A  51       7.031 -12.663   8.077  1.00  0.80           H  
ATOM    770  N   THR A  52      10.444  -5.376   4.942  1.00  0.42           N  
ATOM    771  CA  THR A  52      10.939  -4.132   5.520  1.00  0.41           C  
ATOM    772  C   THR A  52      10.135  -2.942   5.019  1.00  0.37           C  
ATOM    773  O   THR A  52       9.617  -2.980   3.901  1.00  0.36           O  
ATOM    774  CB  THR A  52      12.424  -3.957   5.139  1.00  0.58           C  
ATOM    775  OG1 THR A  52      12.558  -3.880   3.695  1.00  0.58           O  
ATOM    776  CG2 THR A  52      13.190  -5.149   5.677  1.00  0.58           C  
ATOM    777  H   THR A  52      10.931  -5.797   4.148  1.00  0.50           H  
ATOM    778  HA  THR A  52      10.852  -4.208   6.600  1.00  0.49           H  
ATOM    779  HB  THR A  52      12.836  -3.059   5.564  1.00  0.69           H  
ATOM    780  HG1 THR A  52      12.373  -4.772   3.309  1.00  0.69           H  
ATOM    781 1HG2 THR A  52      14.242  -5.062   5.416  1.00  0.69           H  
ATOM    782 2HG2 THR A  52      13.085  -5.185   6.757  1.00  0.69           H  
ATOM    783 3HG2 THR A  52      12.777  -6.056   5.249  1.00  0.69           H  
ATOM    784  N   PRO A  53      10.074  -1.824   5.774  1.00  0.37           N  
ATOM    785  CA  PRO A  53       9.425  -0.607   5.343  1.00  0.37           C  
ATOM    786  C   PRO A  53      10.158  -0.008   4.158  1.00  0.32           C  
ATOM    787  O   PRO A  53       9.567   0.663   3.319  1.00  0.28           O  
ATOM    788  CB  PRO A  53       9.494   0.276   6.594  1.00  0.55           C  
ATOM    789  CG  PRO A  53      10.665  -0.270   7.399  1.00  0.55           C  
ATOM    790  CD  PRO A  53      10.687  -1.761   7.111  1.00  0.55           C  
ATOM    791  HA  PRO A  53       8.394  -0.849   5.071  1.00  0.44           H  
ATOM    792 1HB  PRO A  53       9.632   1.329   6.297  1.00  0.67           H  
ATOM    793 2HB  PRO A  53       8.547   0.229   7.141  1.00  0.67           H  
ATOM    794 1HG  PRO A  53      11.593   0.237   7.096  1.00  0.67           H  
ATOM    795 2HG  PRO A  53      10.523  -0.049   8.468  1.00  0.67           H  
ATOM    796 1HD  PRO A  53      11.723  -2.081   7.122  1.00  0.67           H  
ATOM    797 2HD  PRO A  53      10.098  -2.317   7.814  1.00  0.67           H  
ATOM    798  N   TYR A  54      11.443  -0.338   4.031  1.00  0.34           N  
ATOM    799  CA  TYR A  54      12.219   0.126   2.904  1.00  0.34           C  
ATOM    800  C   TYR A  54      11.600  -0.453   1.658  1.00  0.30           C  
ATOM    801  O   TYR A  54      11.229   0.280   0.737  1.00  0.28           O  
ATOM    802  CB  TYR A  54      13.686  -0.270   3.033  1.00  0.48           C  
ATOM    803  CG  TYR A  54      14.538   0.144   1.847  1.00  0.48           C  
ATOM    804  CD1 TYR A  54      14.929   1.467   1.707  1.00  0.48           C  
ATOM    805  CD2 TYR A  54      14.951  -0.795   0.921  1.00  0.48           C  
ATOM    806  CE1 TYR A  54      15.720   1.847   0.641  1.00  0.48           C  
ATOM    807  CE2 TYR A  54      15.751  -0.410  -0.142  1.00  0.48           C  
ATOM    808  CZ  TYR A  54      16.130   0.900  -0.282  1.00  0.48           C  
ATOM    809  OH  TYR A  54      16.924   1.274  -1.342  1.00  0.48           O  
ATOM    810  H   TYR A  54      11.894  -0.900   4.734  1.00  0.41           H  
ATOM    811  HA  TYR A  54      12.148   1.213   2.845  1.00  0.41           H  
ATOM    812 1HB  TYR A  54      14.106   0.184   3.929  1.00  0.57           H  
ATOM    813 2HB  TYR A  54      13.762  -1.353   3.147  1.00  0.57           H  
ATOM    814  HD1 TYR A  54      14.610   2.207   2.439  1.00  0.57           H  
ATOM    815  HD2 TYR A  54      14.649  -1.836   1.036  1.00  0.57           H  
ATOM    816  HE1 TYR A  54      16.023   2.888   0.532  1.00  0.57           H  
ATOM    817  HE2 TYR A  54      16.087  -1.143  -0.869  1.00  0.57           H  
ATOM    818  HH  TYR A  54      17.098   2.218  -1.294  1.00  0.57           H  
ATOM    819  N   SER A  55      11.449  -1.779   1.651  1.00  0.30           N  
ATOM    820  CA  SER A  55      10.869  -2.455   0.508  1.00  0.29           C  
ATOM    821  C   SER A  55       9.474  -1.936   0.207  1.00  0.25           C  
ATOM    822  O   SER A  55       9.131  -1.714  -0.963  1.00  0.23           O  
ATOM    823  CB  SER A  55      10.825  -3.941   0.741  1.00  0.41           C  
ATOM    824  OG  SER A  55      10.239  -4.569  -0.337  1.00  0.41           O  
ATOM    825  H   SER A  55      11.757  -2.345   2.447  1.00  0.36           H  
ATOM    826  HA  SER A  55      11.499  -2.256  -0.352  1.00  0.35           H  
ATOM    827 1HB  SER A  55      11.839  -4.313   0.868  1.00  0.49           H  
ATOM    828 2HB  SER A  55      10.274  -4.173   1.652  1.00  0.49           H  
ATOM    829  HG  SER A  55       9.297  -4.654  -0.123  1.00  0.49           H  
ATOM    830  N   ALA A  56       8.656  -1.742   1.246  1.00  0.25           N  
ATOM    831  CA  ALA A  56       7.306  -1.237   1.048  1.00  0.23           C  
ATOM    832  C   ALA A  56       7.315   0.121   0.348  1.00  0.19           C  
ATOM    833  O   ALA A  56       6.534   0.359  -0.575  1.00  0.18           O  
ATOM    834  CB  ALA A  56       6.595  -1.119   2.372  1.00  0.33           C  
ATOM    835  H   ALA A  56       8.987  -1.966   2.191  1.00  0.30           H  
ATOM    836  HA  ALA A  56       6.773  -1.947   0.407  1.00  0.28           H  
ATOM    837 1HB  ALA A  56       5.577  -0.763   2.220  1.00  0.40           H  
ATOM    838 2HB  ALA A  56       6.574  -2.093   2.862  1.00  0.40           H  
ATOM    839 3HB  ALA A  56       7.133  -0.410   2.996  1.00  0.40           H  
ATOM    840  N   GLY A  57       8.249   0.992   0.757  1.00  0.20           N  
ATOM    841  CA  GLY A  57       8.379   2.305   0.149  1.00  0.19           C  
ATOM    842  C   GLY A  57       8.757   2.189  -1.319  1.00  0.18           C  
ATOM    843  O   GLY A  57       8.238   2.917  -2.170  1.00  0.16           O  
ATOM    844  H   GLY A  57       8.870   0.749   1.528  1.00  0.24           H  
ATOM    845 1HA  GLY A  57       7.440   2.845   0.248  1.00  0.23           H  
ATOM    846 2HA  GLY A  57       9.141   2.872   0.684  1.00  0.23           H  
ATOM    847  N   VAL A  58       9.636   1.234  -1.627  1.00  0.20           N  
ATOM    848  CA  VAL A  58      10.060   1.049  -3.001  1.00  0.21           C  
ATOM    849  C   VAL A  58       8.881   0.574  -3.854  1.00  0.18           C  
ATOM    850  O   VAL A  58       8.687   1.058  -4.970  1.00  0.18           O  
ATOM    851  CB  VAL A  58      11.221   0.050  -3.100  1.00  0.29           C  
ATOM    852  CG1 VAL A  58      11.503  -0.218  -4.547  1.00  0.29           C  
ATOM    853  CG2 VAL A  58      12.474   0.608  -2.403  1.00  0.29           C  
ATOM    854  H   VAL A  58      10.037   0.667  -0.879  1.00  0.24           H  
ATOM    855  HA  VAL A  58      10.405   2.008  -3.387  1.00  0.25           H  
ATOM    856  HB  VAL A  58      10.924  -0.886  -2.631  1.00  0.35           H  
ATOM    857 1HG1 VAL A  58      12.308  -0.942  -4.638  1.00  0.35           H  
ATOM    858 2HG1 VAL A  58      10.613  -0.600  -5.010  1.00  0.35           H  
ATOM    859 3HG1 VAL A  58      11.792   0.713  -5.035  1.00  0.35           H  
ATOM    860 1HG2 VAL A  58      13.283  -0.107  -2.479  1.00  0.35           H  
ATOM    861 2HG2 VAL A  58      12.767   1.538  -2.882  1.00  0.35           H  
ATOM    862 3HG2 VAL A  58      12.261   0.798  -1.362  1.00  0.35           H  
ATOM    863  N   ALA A  59       8.094  -0.377  -3.333  1.00  0.16           N  
ATOM    864  CA  ALA A  59       6.928  -0.853  -4.083  1.00  0.15           C  
ATOM    865  C   ALA A  59       5.954   0.294  -4.326  1.00  0.13           C  
ATOM    866  O   ALA A  59       5.448   0.457  -5.453  1.00  0.14           O  
ATOM    867  CB  ALA A  59       6.255  -1.975  -3.318  1.00  0.21           C  
ATOM    868  H   ALA A  59       8.312  -0.764  -2.417  1.00  0.19           H  
ATOM    869  HA  ALA A  59       7.249  -1.230  -5.031  1.00  0.18           H  
ATOM    870 1HB  ALA A  59       5.404  -2.337  -3.890  1.00  0.26           H  
ATOM    871 2HB  ALA A  59       6.968  -2.781  -3.167  1.00  0.26           H  
ATOM    872 3HB  ALA A  59       5.916  -1.602  -2.351  1.00  0.26           H  
ATOM    873  N   ALA A  60       5.734   1.144  -3.320  1.00  0.12           N  
ATOM    874  CA  ALA A  60       4.869   2.306  -3.443  1.00  0.10           C  
ATOM    875  C   ALA A  60       5.365   3.240  -4.526  1.00  0.11           C  
ATOM    876  O   ALA A  60       4.594   3.760  -5.320  1.00  0.11           O  
ATOM    877  CB  ALA A  60       4.769   3.044  -2.140  1.00  0.15           C  
ATOM    878  H   ALA A  60       6.181   0.965  -2.407  1.00  0.14           H  
ATOM    879  HA  ALA A  60       3.869   1.948  -3.740  1.00  0.12           H  
ATOM    880 1HB  ALA A  60       4.112   3.901  -2.227  1.00  0.18           H  
ATOM    881 2HB  ALA A  60       4.407   2.382  -1.380  1.00  0.18           H  
ATOM    882 3HB  ALA A  60       5.759   3.380  -1.868  1.00  0.18           H  
ATOM    883  N   ASP A  61       6.698   3.410  -4.575  1.00  0.14           N  
ATOM    884  CA  ASP A  61       7.324   4.287  -5.549  1.00  0.17           C  
ATOM    885  C   ASP A  61       7.178   3.744  -6.959  1.00  0.19           C  
ATOM    886  O   ASP A  61       6.872   4.509  -7.876  1.00  0.23           O  
ATOM    887  CB  ASP A  61       8.805   4.496  -5.207  1.00  0.23           C  
ATOM    888  CG  ASP A  61       9.510   5.483  -6.115  1.00  0.23           C  
ATOM    889  OD1 ASP A  61       9.131   6.637  -6.175  1.00  0.23           O  
ATOM    890  OD2 ASP A  61      10.460   5.109  -6.779  1.00  0.23           O  
ATOM    891  H   ASP A  61       7.286   2.959  -3.878  1.00  0.17           H  
ATOM    892  HA  ASP A  61       6.829   5.253  -5.501  1.00  0.20           H  
ATOM    893 1HB  ASP A  61       8.890   4.844  -4.174  1.00  0.27           H  
ATOM    894 2HB  ASP A  61       9.324   3.541  -5.264  1.00  0.27           H  
ATOM    895  N   LYS A  62       7.367   2.433  -7.152  1.00  0.19           N  
ATOM    896  CA  LYS A  62       7.208   1.892  -8.493  1.00  0.24           C  
ATOM    897  C   LYS A  62       5.794   2.167  -8.987  1.00  0.23           C  
ATOM    898  O   LYS A  62       5.592   2.590 -10.138  1.00  0.27           O  
ATOM    899  CB  LYS A  62       7.512   0.393  -8.562  1.00  0.32           C  
ATOM    900  CG  LYS A  62       7.405  -0.176 -10.003  1.00  0.32           C  
ATOM    901  CD  LYS A  62       7.817  -1.645 -10.109  1.00  0.32           C  
ATOM    902  CE  LYS A  62       7.642  -2.167 -11.525  1.00  0.32           C  
ATOM    903  NZ  LYS A  62       8.637  -1.536 -12.448  1.00  0.32           N  
ATOM    904  H   LYS A  62       7.642   1.837  -6.369  1.00  0.23           H  
ATOM    905  HA  LYS A  62       7.898   2.412  -9.159  1.00  0.29           H  
ATOM    906 1HB  LYS A  62       8.517   0.208  -8.185  1.00  0.38           H  
ATOM    907 2HB  LYS A  62       6.816  -0.146  -7.916  1.00  0.38           H  
ATOM    908 1HG  LYS A  62       6.366  -0.087 -10.332  1.00  0.38           H  
ATOM    909 2HG  LYS A  62       8.026   0.419 -10.674  1.00  0.38           H  
ATOM    910 1HD  LYS A  62       8.871  -1.729  -9.866  1.00  0.38           H  
ATOM    911 2HD  LYS A  62       7.246  -2.254  -9.414  1.00  0.38           H  
ATOM    912 1HE  LYS A  62       7.778  -3.250 -11.541  1.00  0.38           H  
ATOM    913 2HE  LYS A  62       6.636  -1.931 -11.874  1.00  0.38           H  
ATOM    914 1HZ  LYS A  62       8.511  -1.884 -13.389  1.00  0.38           H  
ATOM    915 2HZ  LYS A  62       8.508  -0.532 -12.443  1.00  0.38           H  
ATOM    916 3HZ  LYS A  62       9.571  -1.758 -12.135  1.00  0.38           H  
ATOM    917  N   VAL A  63       4.806   1.953  -8.104  1.00  0.19           N  
ATOM    918  CA  VAL A  63       3.440   2.192  -8.518  1.00  0.20           C  
ATOM    919  C   VAL A  63       3.220   3.654  -8.784  1.00  0.20           C  
ATOM    920  O   VAL A  63       2.689   3.994  -9.836  1.00  0.23           O  
ATOM    921  CB  VAL A  63       2.417   1.779  -7.452  1.00  0.28           C  
ATOM    922  CG1 VAL A  63       1.027   2.219  -7.893  1.00  0.28           C  
ATOM    923  CG2 VAL A  63       2.446   0.322  -7.259  1.00  0.28           C  
ATOM    924  H   VAL A  63       5.014   1.606  -7.165  1.00  0.23           H  
ATOM    925  HA  VAL A  63       3.251   1.629  -9.429  1.00  0.24           H  
ATOM    926  HB  VAL A  63       2.657   2.284  -6.516  1.00  0.33           H  
ATOM    927 1HG1 VAL A  63       0.295   1.947  -7.138  1.00  0.33           H  
ATOM    928 2HG1 VAL A  63       1.009   3.295  -8.042  1.00  0.33           H  
ATOM    929 3HG1 VAL A  63       0.771   1.730  -8.812  1.00  0.33           H  
ATOM    930 1HG2 VAL A  63       1.721   0.036  -6.505  1.00  0.33           H  
ATOM    931 2HG2 VAL A  63       2.213  -0.162  -8.202  1.00  0.33           H  
ATOM    932 3HG2 VAL A  63       3.427   0.052  -6.937  1.00  0.33           H  
ATOM    933  N   ALA A  64       3.671   4.517  -7.863  1.00  0.18           N  
ATOM    934  CA  ALA A  64       3.478   5.957  -7.949  1.00  0.21           C  
ATOM    935  C   ALA A  64       4.050   6.548  -9.225  1.00  0.26           C  
ATOM    936  O   ALA A  64       3.416   7.378  -9.878  1.00  0.29           O  
ATOM    937  CB  ALA A  64       4.124   6.627  -6.763  1.00  0.28           C  
ATOM    938  H   ALA A  64       4.136   4.152  -7.035  1.00  0.22           H  
ATOM    939  HA  ALA A  64       2.411   6.153  -7.918  1.00  0.25           H  
ATOM    940 1HB  ALA A  64       3.956   7.685  -6.808  1.00  0.34           H  
ATOM    941 2HB  ALA A  64       3.717   6.234  -5.847  1.00  0.34           H  
ATOM    942 3HB  ALA A  64       5.189   6.430  -6.788  1.00  0.34           H  
ATOM    943  N   LYS A  65       5.222   6.079  -9.638  1.00  0.28           N  
ATOM    944  CA  LYS A  65       5.786   6.610 -10.864  1.00  0.33           C  
ATOM    945  C   LYS A  65       4.988   6.139 -12.071  1.00  0.32           C  
ATOM    946  O   LYS A  65       4.700   6.931 -12.976  1.00  0.35           O  
ATOM    947  CB  LYS A  65       7.257   6.213 -11.004  1.00  0.44           C  
ATOM    948  CG  LYS A  65       8.225   6.943 -10.039  1.00  0.44           C  
ATOM    949  CD  LYS A  65       9.686   6.566 -10.332  1.00  0.44           C  
ATOM    950  CE  LYS A  65      10.697   7.509  -9.622  1.00  0.44           C  
ATOM    951  NZ  LYS A  65      10.770   7.307  -8.145  1.00  0.44           N  
ATOM    952  H   LYS A  65       5.737   5.398  -9.079  1.00  0.34           H  
ATOM    953  HA  LYS A  65       5.730   7.694 -10.827  1.00  0.40           H  
ATOM    954 1HB  LYS A  65       7.349   5.139 -10.810  1.00  0.53           H  
ATOM    955 2HB  LYS A  65       7.580   6.394 -12.024  1.00  0.53           H  
ATOM    956 1HG  LYS A  65       8.102   8.021 -10.124  1.00  0.53           H  
ATOM    957 2HG  LYS A  65       7.992   6.648  -9.008  1.00  0.53           H  
ATOM    958 1HD  LYS A  65       9.860   5.553  -9.963  1.00  0.53           H  
ATOM    959 2HD  LYS A  65       9.872   6.582 -11.406  1.00  0.53           H  
ATOM    960 1HE  LYS A  65      11.684   7.336 -10.045  1.00  0.53           H  
ATOM    961 2HE  LYS A  65      10.405   8.536  -9.816  1.00  0.53           H  
ATOM    962 1HZ  LYS A  65      11.437   7.930  -7.743  1.00  0.53           H  
ATOM    963 2HZ  LYS A  65       9.877   7.447  -7.660  1.00  0.53           H  
ATOM    964 3HZ  LYS A  65      11.041   6.352  -7.913  1.00  0.53           H  
ATOM    965  N   THR A  66       4.576   4.878 -12.073  1.00  0.30           N  
ATOM    966  CA  THR A  66       3.835   4.357 -13.199  1.00  0.33           C  
ATOM    967  C   THR A  66       2.482   5.054 -13.340  1.00  0.31           C  
ATOM    968  O   THR A  66       2.076   5.433 -14.443  1.00  0.35           O  
ATOM    969  CB  THR A  66       3.657   2.848 -13.062  1.00  0.45           C  
ATOM    970  OG1 THR A  66       4.948   2.220 -13.000  1.00  0.45           O  
ATOM    971  CG2 THR A  66       2.879   2.301 -14.262  1.00  0.45           C  
ATOM    972  H   THR A  66       4.811   4.246 -11.302  1.00  0.36           H  
ATOM    973  HA  THR A  66       4.407   4.552 -14.108  1.00  0.40           H  
ATOM    974  HB  THR A  66       3.148   2.648 -12.140  1.00  0.54           H  
ATOM    975  HG1 THR A  66       5.349   2.425 -12.119  1.00  0.54           H  
ATOM    976 1HG2 THR A  66       2.765   1.227 -14.156  1.00  0.54           H  
ATOM    977 2HG2 THR A  66       1.892   2.772 -14.307  1.00  0.54           H  
ATOM    978 3HG2 THR A  66       3.424   2.515 -15.178  1.00  0.54           H  
ATOM    979  N   VAL A  67       1.774   5.251 -12.237  1.00  0.28           N  
ATOM    980  CA  VAL A  67       0.483   5.908 -12.321  1.00  0.37           C  
ATOM    981  C   VAL A  67       0.614   7.382 -12.706  1.00  0.36           C  
ATOM    982  O   VAL A  67      -0.280   7.930 -13.349  1.00  0.37           O  
ATOM    983  CB  VAL A  67      -0.312   5.741 -11.042  1.00  0.48           C  
ATOM    984  CG1 VAL A  67      -0.575   4.307 -10.780  1.00  0.48           C  
ATOM    985  CG2 VAL A  67       0.456   6.308  -9.913  1.00  0.48           C  
ATOM    986  H   VAL A  67       2.135   4.930 -11.329  1.00  0.34           H  
ATOM    987  HA  VAL A  67      -0.084   5.406 -13.114  1.00  0.44           H  
ATOM    988  HB  VAL A  67      -1.238   6.225 -11.151  1.00  0.58           H  
ATOM    989 1HG1 VAL A  67      -1.145   4.190  -9.863  1.00  0.58           H  
ATOM    990 2HG1 VAL A  67      -1.134   3.875 -11.610  1.00  0.58           H  
ATOM    991 3HG1 VAL A  67       0.373   3.812 -10.668  1.00  0.58           H  
ATOM    992 1HG2 VAL A  67      -0.080   6.162  -8.984  1.00  0.58           H  
ATOM    993 2HG2 VAL A  67       1.350   5.808  -9.863  1.00  0.58           H  
ATOM    994 3HG2 VAL A  67       0.651   7.367 -10.060  1.00  0.58           H  
ATOM    995  N   LYS A  68       1.730   8.026 -12.338  1.00  0.37           N  
ATOM    996  CA  LYS A  68       1.992   9.376 -12.812  1.00  0.40           C  
ATOM    997  C   LYS A  68       2.045   9.383 -14.343  1.00  0.42           C  
ATOM    998  O   LYS A  68       1.451  10.248 -14.993  1.00  0.46           O  
ATOM    999  CB  LYS A  68       3.292   9.914 -12.225  1.00  0.55           C  
ATOM   1000  CG  LYS A  68       3.544  11.391 -12.472  1.00  0.55           C  
ATOM   1001  CD  LYS A  68       4.874  11.804 -11.881  1.00  0.55           C  
ATOM   1002  CE  LYS A  68       4.868  11.658 -10.364  1.00  0.55           C  
ATOM   1003  NZ  LYS A  68       6.116  12.160  -9.766  1.00  0.55           N  
ATOM   1004  H   LYS A  68       2.416   7.576 -11.725  1.00  0.44           H  
ATOM   1005  HA  LYS A  68       1.175  10.024 -12.497  1.00  0.48           H  
ATOM   1006 1HB  LYS A  68       3.303   9.737 -11.149  1.00  0.66           H  
ATOM   1007 2HB  LYS A  68       4.132   9.364 -12.645  1.00  0.66           H  
ATOM   1008 1HG  LYS A  68       3.557  11.584 -13.546  1.00  0.66           H  
ATOM   1009 2HG  LYS A  68       2.744  11.982 -12.019  1.00  0.66           H  
ATOM   1010 1HD  LYS A  68       5.661  11.171 -12.297  1.00  0.66           H  
ATOM   1011 2HD  LYS A  68       5.091  12.842 -12.135  1.00  0.66           H  
ATOM   1012 1HE  LYS A  68       4.025  12.205  -9.940  1.00  0.66           H  
ATOM   1013 2HE  LYS A  68       4.762  10.597 -10.109  1.00  0.66           H  
ATOM   1014 1HZ  LYS A  68       6.069  12.016  -8.753  1.00  0.66           H  
ATOM   1015 2HZ  LYS A  68       6.902  11.650 -10.128  1.00  0.66           H  
ATOM   1016 3HZ  LYS A  68       6.228  13.138  -9.965  1.00  0.66           H  
ATOM   1017  N   GLU A  69       2.706   8.377 -14.934  1.00  0.41           N  
ATOM   1018  CA  GLU A  69       2.808   8.297 -16.392  1.00  0.44           C  
ATOM   1019  C   GLU A  69       1.426   8.123 -17.025  1.00  0.44           C  
ATOM   1020  O   GLU A  69       1.170   8.602 -18.134  1.00  0.48           O  
ATOM   1021  CB  GLU A  69       3.735   7.159 -16.829  1.00  0.60           C  
ATOM   1022  CG  GLU A  69       5.226   7.367 -16.500  1.00  0.60           C  
ATOM   1023  CD  GLU A  69       5.873   8.530 -17.245  1.00  0.60           C  
ATOM   1024  OE1 GLU A  69       5.791   8.572 -18.459  1.00  0.60           O  
ATOM   1025  OE2 GLU A  69       6.457   9.373 -16.600  1.00  0.60           O  
ATOM   1026  H   GLU A  69       3.186   7.687 -14.353  1.00  0.49           H  
ATOM   1027  HA  GLU A  69       3.228   9.236 -16.757  1.00  0.53           H  
ATOM   1028 1HB  GLU A  69       3.417   6.228 -16.374  1.00  0.72           H  
ATOM   1029 2HB  GLU A  69       3.651   7.033 -17.900  1.00  0.72           H  
ATOM   1030 1HG  GLU A  69       5.315   7.545 -15.430  1.00  0.72           H  
ATOM   1031 2HG  GLU A  69       5.763   6.447 -16.730  1.00  0.72           H  
ATOM   1032  N   MET A  70       0.524   7.460 -16.302  1.00  0.40           N  
ATOM   1033  CA  MET A  70      -0.838   7.224 -16.772  1.00  0.40           C  
ATOM   1034  C   MET A  70      -1.786   8.424 -16.558  1.00  0.42           C  
ATOM   1035  O   MET A  70      -2.976   8.325 -16.862  1.00  0.42           O  
ATOM   1036  CB  MET A  70      -1.430   5.989 -16.091  1.00  0.56           C  
ATOM   1037  CG  MET A  70      -0.725   4.681 -16.420  1.00  0.56           C  
ATOM   1038  SD  MET A  70      -0.863   4.242 -18.169  1.00  0.56           S  
ATOM   1039  CE  MET A  70       0.710   4.800 -18.837  1.00  0.56           C  
ATOM   1040  H   MET A  70       0.827   7.063 -15.414  1.00  0.48           H  
ATOM   1041  HA  MET A  70      -0.792   7.037 -17.843  1.00  0.48           H  
ATOM   1042 1HB  MET A  70      -1.401   6.129 -15.012  1.00  0.67           H  
ATOM   1043 2HB  MET A  70      -2.478   5.887 -16.377  1.00  0.67           H  
ATOM   1044 1HG  MET A  70       0.330   4.765 -16.168  1.00  0.67           H  
ATOM   1045 2HG  MET A  70      -1.155   3.873 -15.825  1.00  0.67           H  
ATOM   1046 1HE  MET A  70       0.746   4.580 -19.904  1.00  0.67           H  
ATOM   1047 2HE  MET A  70       0.812   5.870 -18.686  1.00  0.67           H  
ATOM   1048 3HE  MET A  70       1.528   4.283 -18.331  1.00  0.67           H  
ATOM   1049  N   GLY A  71      -1.281   9.546 -16.015  1.00  0.43           N  
ATOM   1050  CA  GLY A  71      -2.107  10.744 -15.820  1.00  0.46           C  
ATOM   1051  C   GLY A  71      -2.658  10.999 -14.410  1.00  0.40           C  
ATOM   1052  O   GLY A  71      -3.533  11.851 -14.233  1.00  0.44           O  
ATOM   1053  H   GLY A  71      -0.293   9.607 -15.772  1.00  0.52           H  
ATOM   1054 1HA  GLY A  71      -1.511  11.608 -16.115  1.00  0.55           H  
ATOM   1055 2HA  GLY A  71      -2.941  10.706 -16.522  1.00  0.55           H  
ATOM   1056  N   MET A  72      -2.172  10.281 -13.405  1.00  0.34           N  
ATOM   1057  CA  MET A  72      -2.656  10.482 -12.038  1.00  0.34           C  
ATOM   1058  C   MET A  72      -2.373  11.846 -11.410  1.00  0.41           C  
ATOM   1059  O   MET A  72      -1.296  12.422 -11.571  1.00  0.74           O  
ATOM   1060  CB  MET A  72      -2.114   9.398 -11.134  1.00  0.48           C  
ATOM   1061  CG  MET A  72      -2.573   9.499  -9.700  1.00  0.48           C  
ATOM   1062  SD  MET A  72      -2.044   8.136  -8.800  1.00  0.48           S  
ATOM   1063  CE  MET A  72      -3.197   6.930  -9.360  1.00  0.48           C  
ATOM   1064  H   MET A  72      -1.459   9.574 -13.574  1.00  0.41           H  
ATOM   1065  HA  MET A  72      -3.737  10.384 -12.071  1.00  0.41           H  
ATOM   1066 1HB  MET A  72      -2.404   8.422 -11.513  1.00  0.57           H  
ATOM   1067 2HB  MET A  72      -1.022   9.439 -11.136  1.00  0.57           H  
ATOM   1068 1HG  MET A  72      -2.143  10.389  -9.236  1.00  0.57           H  
ATOM   1069 2HG  MET A  72      -3.648   9.568  -9.621  1.00  0.57           H  
ATOM   1070 1HE  MET A  72      -2.987   5.975  -8.877  1.00  0.57           H  
ATOM   1071 2HE  MET A  72      -4.168   7.243  -9.101  1.00  0.57           H  
ATOM   1072 3HE  MET A  72      -3.153   6.823 -10.435  1.00  0.57           H  
ATOM   1073  N   GLY A  73      -3.371  12.333 -10.670  1.00  0.41           N  
ATOM   1074  CA  GLY A  73      -3.318  13.572  -9.896  1.00  0.48           C  
ATOM   1075  C   GLY A  73      -3.334  13.244  -8.400  1.00  0.39           C  
ATOM   1076  O   GLY A  73      -2.274  13.076  -7.777  1.00  0.52           O  
ATOM   1077  H   GLY A  73      -4.225  11.795 -10.630  1.00  0.49           H  
ATOM   1078 1HA  GLY A  73      -2.414  14.125 -10.152  1.00  0.58           H  
ATOM   1079 2HA  GLY A  73      -4.171  14.199 -10.148  1.00  0.58           H  
ATOM   1080  N   SER A  74      -4.547  13.171  -7.832  1.00  0.40           N  
ATOM   1081  CA  SER A  74      -4.715  12.805  -6.430  1.00  0.34           C  
ATOM   1082  C   SER A  74      -5.386  11.438  -6.304  1.00  0.32           C  
ATOM   1083  O   SER A  74      -6.077  11.023  -7.231  1.00  0.35           O  
ATOM   1084  CB  SER A  74      -5.541  13.855  -5.702  1.00  0.50           C  
ATOM   1085  OG  SER A  74      -6.842  13.918  -6.209  1.00  0.50           O  
ATOM   1086  H   SER A  74      -5.367  13.349  -8.393  1.00  0.48           H  
ATOM   1087  HA  SER A  74      -3.734  12.751  -5.996  1.00  0.41           H  
ATOM   1088 1HB  SER A  74      -5.569  13.616  -4.639  1.00  0.60           H  
ATOM   1089 2HB  SER A  74      -5.070  14.826  -5.805  1.00  0.60           H  
ATOM   1090  HG  SER A  74      -7.263  13.086  -5.955  1.00  0.60           H  
ATOM   1091  N   VAL A  75      -5.164  10.746  -5.175  1.00  0.29           N  
ATOM   1092  CA  VAL A  75      -5.753   9.430  -4.926  1.00  0.29           C  
ATOM   1093  C   VAL A  75      -6.380   9.206  -3.563  1.00  0.31           C  
ATOM   1094  O   VAL A  75      -6.164   9.972  -2.619  1.00  0.39           O  
ATOM   1095  CB  VAL A  75      -4.706   8.317  -5.022  1.00  0.41           C  
ATOM   1096  CG1 VAL A  75      -4.120   8.313  -6.313  1.00  0.41           C  
ATOM   1097  CG2 VAL A  75      -3.673   8.476  -3.940  1.00  0.41           C  
ATOM   1098  H   VAL A  75      -4.543  11.154  -4.491  1.00  0.35           H  
ATOM   1099  HA  VAL A  75      -6.517   9.299  -5.677  1.00  0.35           H  
ATOM   1100  HB  VAL A  75      -5.199   7.368  -4.887  1.00  0.49           H  
ATOM   1101 1HG1 VAL A  75      -3.416   7.489  -6.361  1.00  0.49           H  
ATOM   1102 2HG1 VAL A  75      -4.889   8.189  -7.064  1.00  0.49           H  
ATOM   1103 3HG1 VAL A  75      -3.606   9.250  -6.485  1.00  0.49           H  
ATOM   1104 1HG2 VAL A  75      -2.946   7.668  -4.004  1.00  0.49           H  
ATOM   1105 2HG2 VAL A  75      -3.169   9.430  -4.061  1.00  0.49           H  
ATOM   1106 3HG2 VAL A  75      -4.164   8.444  -2.968  1.00  0.49           H  
ATOM   1107  N   LYS A  76      -7.118   8.097  -3.437  1.00  0.29           N  
ATOM   1108  CA  LYS A  76      -7.521   7.647  -2.128  1.00  0.32           C  
ATOM   1109  C   LYS A  76      -6.751   6.351  -1.892  1.00  0.29           C  
ATOM   1110  O   LYS A  76      -6.580   5.540  -2.818  1.00  0.29           O  
ATOM   1111  CB  LYS A  76      -9.028   7.430  -2.047  1.00  0.44           C  
ATOM   1112  CG  LYS A  76      -9.843   8.690  -2.268  1.00  0.44           C  
ATOM   1113  CD  LYS A  76     -11.308   8.451  -1.976  1.00  0.44           C  
ATOM   1114  CE  LYS A  76     -12.120   9.733  -2.103  1.00  0.44           C  
ATOM   1115  NZ  LYS A  76     -13.539   9.516  -1.717  1.00  0.44           N  
ATOM   1116  H   LYS A  76      -7.376   7.499  -4.220  1.00  0.35           H  
ATOM   1117  HA  LYS A  76      -7.217   8.368  -1.367  1.00  0.38           H  
ATOM   1118 1HB  LYS A  76      -9.335   6.696  -2.779  1.00  0.52           H  
ATOM   1119 2HB  LYS A  76      -9.283   7.036  -1.059  1.00  0.52           H  
ATOM   1120 1HG  LYS A  76      -9.466   9.483  -1.646  1.00  0.52           H  
ATOM   1121 2HG  LYS A  76      -9.741   9.000  -3.308  1.00  0.52           H  
ATOM   1122 1HD  LYS A  76     -11.700   7.707  -2.668  1.00  0.52           H  
ATOM   1123 2HD  LYS A  76     -11.416   8.064  -0.961  1.00  0.52           H  
ATOM   1124 1HE  LYS A  76     -11.689  10.494  -1.452  1.00  0.52           H  
ATOM   1125 2HE  LYS A  76     -12.082  10.086  -3.132  1.00  0.52           H  
ATOM   1126 1HZ  LYS A  76     -14.048  10.381  -1.800  1.00  0.52           H  
ATOM   1127 2HZ  LYS A  76     -13.952   8.820  -2.316  1.00  0.52           H  
ATOM   1128 3HZ  LYS A  76     -13.568   9.194  -0.746  1.00  0.52           H  
ATOM   1129  N   MET A  77      -6.267   6.168  -0.667  1.00  0.30           N  
ATOM   1130  CA  MET A  77      -5.533   4.954  -0.335  1.00  0.30           C  
ATOM   1131  C   MET A  77      -6.381   3.997   0.465  1.00  0.34           C  
ATOM   1132  O   MET A  77      -7.106   4.416   1.371  1.00  0.39           O  
ATOM   1133  CB  MET A  77      -4.288   5.284   0.479  1.00  0.42           C  
ATOM   1134  CG  MET A  77      -3.273   6.190  -0.184  1.00  0.42           C  
ATOM   1135  SD  MET A  77      -2.524   5.442  -1.604  1.00  0.42           S  
ATOM   1136  CE  MET A  77      -1.621   4.163  -0.729  1.00  0.42           C  
ATOM   1137  H   MET A  77      -6.429   6.881   0.050  1.00  0.36           H  
ATOM   1138  HA  MET A  77      -5.241   4.453  -1.258  1.00  0.36           H  
ATOM   1139 1HB  MET A  77      -4.588   5.720   1.412  1.00  0.50           H  
ATOM   1140 2HB  MET A  77      -3.778   4.357   0.711  1.00  0.50           H  
ATOM   1141 1HG  MET A  77      -3.758   7.097  -0.500  1.00  0.50           H  
ATOM   1142 2HG  MET A  77      -2.492   6.440   0.530  1.00  0.50           H  
ATOM   1143 1HE  MET A  77      -1.087   3.548  -1.439  1.00  0.50           H  
ATOM   1144 2HE  MET A  77      -0.916   4.621  -0.037  1.00  0.50           H  
ATOM   1145 3HE  MET A  77      -2.320   3.537  -0.173  1.00  0.50           H  
ATOM   1146  N   TYR A  78      -6.236   2.709   0.173  1.00  0.39           N  
ATOM   1147  CA  TYR A  78      -6.928   1.675   0.921  1.00  0.44           C  
ATOM   1148  C   TYR A  78      -5.914   0.665   1.423  1.00  0.47           C  
ATOM   1149  O   TYR A  78      -5.141   0.104   0.641  1.00  0.56           O  
ATOM   1150  CB  TYR A  78      -7.995   1.023   0.051  1.00  0.60           C  
ATOM   1151  CG  TYR A  78      -9.031   2.022  -0.391  1.00  0.60           C  
ATOM   1152  CD1 TYR A  78      -8.829   2.768  -1.549  1.00  0.60           C  
ATOM   1153  CD2 TYR A  78     -10.162   2.217   0.373  1.00  0.60           C  
ATOM   1154  CE1 TYR A  78      -9.763   3.699  -1.934  1.00  0.60           C  
ATOM   1155  CE2 TYR A  78     -11.098   3.150  -0.010  1.00  0.60           C  
ATOM   1156  CZ  TYR A  78     -10.902   3.891  -1.158  1.00  0.60           C  
ATOM   1157  OH  TYR A  78     -11.838   4.824  -1.535  1.00  0.60           O  
ATOM   1158  H   TYR A  78      -5.640   2.441  -0.596  1.00  0.47           H  
ATOM   1159  HA  TYR A  78      -7.412   2.125   1.780  1.00  0.53           H  
ATOM   1160 1HB  TYR A  78      -7.537   0.579  -0.834  1.00  0.72           H  
ATOM   1161 2HB  TYR A  78      -8.493   0.232   0.608  1.00  0.72           H  
ATOM   1162  HD1 TYR A  78      -7.931   2.617  -2.149  1.00  0.72           H  
ATOM   1163  HD2 TYR A  78     -10.309   1.637   1.284  1.00  0.72           H  
ATOM   1164  HE1 TYR A  78      -9.605   4.281  -2.838  1.00  0.72           H  
ATOM   1165  HE2 TYR A  78     -11.988   3.308   0.597  1.00  0.72           H  
ATOM   1166  HH  TYR A  78     -12.543   4.848  -0.881  1.00  0.72           H  
ATOM   1167  N   LEU A  79      -5.899   0.464   2.735  1.00  0.46           N  
ATOM   1168  CA  LEU A  79      -4.918  -0.429   3.342  1.00  0.49           C  
ATOM   1169  C   LEU A  79      -5.544  -1.486   4.240  1.00  0.52           C  
ATOM   1170  O   LEU A  79      -6.586  -1.249   4.857  1.00  0.58           O  
ATOM   1171  CB  LEU A  79      -3.900   0.396   4.143  1.00  0.67           C  
ATOM   1172  CG  LEU A  79      -3.074   1.407   3.307  1.00  0.67           C  
ATOM   1173  CD1 LEU A  79      -3.774   2.771   3.330  1.00  0.67           C  
ATOM   1174  CD2 LEU A  79      -1.666   1.506   3.860  1.00  0.67           C  
ATOM   1175  H   LEU A  79      -6.581   0.967   3.309  1.00  0.55           H  
ATOM   1176  HA  LEU A  79      -4.387  -0.944   2.544  1.00  0.59           H  
ATOM   1177 1HB  LEU A  79      -4.434   0.954   4.912  1.00  0.81           H  
ATOM   1178 2HB  LEU A  79      -3.203  -0.288   4.633  1.00  0.81           H  
ATOM   1179  HG  LEU A  79      -3.024   1.065   2.271  1.00  0.81           H  
ATOM   1180 1HD1 LEU A  79      -3.200   3.476   2.748  1.00  0.81           H  
ATOM   1181 2HD1 LEU A  79      -4.774   2.702   2.928  1.00  0.81           H  
ATOM   1182 3HD1 LEU A  79      -3.831   3.112   4.357  1.00  0.81           H  
ATOM   1183 1HD2 LEU A  79      -1.093   2.201   3.258  1.00  0.81           H  
ATOM   1184 2HD2 LEU A  79      -1.698   1.859   4.886  1.00  0.81           H  
ATOM   1185 3HD2 LEU A  79      -1.186   0.529   3.826  1.00  0.81           H  
ATOM   1186  N   LYS A  80      -4.906  -2.656   4.308  1.00  0.55           N  
ATOM   1187  CA  LYS A  80      -5.363  -3.722   5.197  1.00  0.63           C  
ATOM   1188  C   LYS A  80      -4.205  -4.352   5.970  1.00  0.77           C  
ATOM   1189  O   LYS A  80      -3.155  -4.646   5.396  1.00  0.88           O  
ATOM   1190  CB  LYS A  80      -6.066  -4.828   4.396  1.00  0.85           C  
ATOM   1191  CG  LYS A  80      -7.340  -4.399   3.684  1.00  0.85           C  
ATOM   1192  CD  LYS A  80      -8.018  -5.553   2.967  1.00  0.85           C  
ATOM   1193  CE  LYS A  80      -9.290  -5.085   2.281  1.00  0.85           C  
ATOM   1194  NZ  LYS A  80      -9.975  -6.187   1.552  1.00  0.85           N  
ATOM   1195  H   LYS A  80      -4.071  -2.801   3.757  1.00  0.66           H  
ATOM   1196  HA  LYS A  80      -6.061  -3.302   5.922  1.00  0.76           H  
ATOM   1197 1HB  LYS A  80      -5.379  -5.229   3.651  1.00  1.02           H  
ATOM   1198 2HB  LYS A  80      -6.327  -5.646   5.070  1.00  1.02           H  
ATOM   1199 1HG  LYS A  80      -8.021  -3.992   4.408  1.00  1.02           H  
ATOM   1200 2HG  LYS A  80      -7.117  -3.625   2.958  1.00  1.02           H  
ATOM   1201 1HD  LYS A  80      -7.343  -5.975   2.221  1.00  1.02           H  
ATOM   1202 2HD  LYS A  80      -8.272  -6.331   3.686  1.00  1.02           H  
ATOM   1203 1HE  LYS A  80      -9.968  -4.689   3.035  1.00  1.02           H  
ATOM   1204 2HE  LYS A  80      -9.044  -4.290   1.576  1.00  1.02           H  
ATOM   1205 1HZ  LYS A  80     -10.815  -5.829   1.121  1.00  1.02           H  
ATOM   1206 2HZ  LYS A  80      -9.361  -6.558   0.840  1.00  1.02           H  
ATOM   1207 3HZ  LYS A  80     -10.217  -6.917   2.205  1.00  1.02           H  
ATOM   1208  N   GLY A  81      -4.446  -4.645   7.242  1.00  0.76           N  
ATOM   1209  CA  GLY A  81      -3.507  -5.357   8.097  1.00  0.86           C  
ATOM   1210  C   GLY A  81      -2.550  -4.433   8.837  1.00  0.89           C  
ATOM   1211  O   GLY A  81      -2.515  -3.220   8.607  1.00  0.90           O  
ATOM   1212  H   GLY A  81      -5.313  -4.322   7.649  1.00  0.91           H  
ATOM   1213 1HA  GLY A  81      -4.066  -5.947   8.823  1.00  1.03           H  
ATOM   1214 2HA  GLY A  81      -2.936  -6.064   7.495  1.00  1.03           H  
ATOM   1215  N   THR A  82      -1.780  -5.023   9.743  1.00  0.92           N  
ATOM   1216  CA  THR A  82      -0.812  -4.294  10.544  1.00  0.94           C  
ATOM   1217  C   THR A  82       0.579  -4.853  10.294  1.00  0.99           C  
ATOM   1218  O   THR A  82       0.773  -6.068  10.303  1.00  1.70           O  
ATOM   1219  CB  THR A  82      -1.147  -4.395  12.045  1.00  1.31           C  
ATOM   1220  OG1 THR A  82      -2.448  -3.843  12.280  1.00  1.31           O  
ATOM   1221  CG2 THR A  82      -0.119  -3.634  12.879  1.00  1.31           C  
ATOM   1222  H   THR A  82      -1.863  -6.021   9.875  1.00  1.10           H  
ATOM   1223  HA  THR A  82      -0.818  -3.245  10.248  1.00  1.13           H  
ATOM   1224  HB  THR A  82      -1.145  -5.442  12.347  1.00  1.57           H  
ATOM   1225  HG1 THR A  82      -2.609  -3.799  13.226  1.00  1.57           H  
ATOM   1226 1HG2 THR A  82      -0.378  -3.716  13.934  1.00  1.57           H  
ATOM   1227 2HG2 THR A  82       0.873  -4.054  12.721  1.00  1.57           H  
ATOM   1228 3HG2 THR A  82      -0.118  -2.586  12.588  1.00  1.57           H  
ATOM   1229  N   GLY A  83       1.541  -3.972  10.069  1.00  0.74           N  
ATOM   1230  CA  GLY A  83       2.907  -4.410   9.845  1.00  0.76           C  
ATOM   1231  C   GLY A  83       3.792  -3.281   9.348  1.00  0.76           C  
ATOM   1232  O   GLY A  83       3.314  -2.191   8.996  1.00  0.73           O  
ATOM   1233  H   GLY A  83       1.322  -2.987  10.062  1.00  0.89           H  
ATOM   1234 1HA  GLY A  83       3.314  -4.815  10.772  1.00  0.91           H  
ATOM   1235 2HA  GLY A  83       2.910  -5.221   9.116  1.00  0.91           H  
ATOM   1236  N   ARG A  84       5.089  -3.552   9.314  1.00  0.84           N  
ATOM   1237  CA  ARG A  84       6.030  -2.543   8.881  1.00  0.93           C  
ATOM   1238  C   ARG A  84       5.757  -2.211   7.434  1.00  1.00           C  
ATOM   1239  O   ARG A  84       5.438  -3.091   6.636  1.00  2.01           O  
ATOM   1240  CB  ARG A  84       7.464  -3.009   9.017  1.00  1.27           C  
ATOM   1241  CG  ARG A  84       7.957  -3.231  10.450  1.00  1.27           C  
ATOM   1242  CD  ARG A  84       9.398  -3.636  10.487  1.00  1.27           C  
ATOM   1243  NE  ARG A  84       9.641  -4.886   9.785  1.00  1.27           N  
ATOM   1244  CZ  ARG A  84      10.862  -5.383   9.505  1.00  1.27           C  
ATOM   1245  NH1 ARG A  84      11.945  -4.733   9.877  1.00  1.27           N  
ATOM   1246  NH2 ARG A  84      10.968  -6.523   8.856  1.00  1.27           N  
ATOM   1247  H   ARG A  84       5.425  -4.462   9.596  1.00  1.01           H  
ATOM   1248  HA  ARG A  84       5.891  -1.646   9.485  1.00  1.12           H  
ATOM   1249 1HB  ARG A  84       7.620  -3.926   8.446  1.00  1.52           H  
ATOM   1250 2HB  ARG A  84       8.085  -2.248   8.584  1.00  1.52           H  
ATOM   1251 1HG  ARG A  84       7.843  -2.310  11.024  1.00  1.52           H  
ATOM   1252 2HG  ARG A  84       7.369  -4.023  10.914  1.00  1.52           H  
ATOM   1253 1HD  ARG A  84      10.012  -2.864  10.041  1.00  1.52           H  
ATOM   1254 2HD  ARG A  84       9.698  -3.773  11.525  1.00  1.52           H  
ATOM   1255  HE  ARG A  84       8.835  -5.416   9.469  1.00  1.52           H  
ATOM   1256 1HH1 ARG A  84      11.864  -3.860  10.378  1.00  1.52           H  
ATOM   1257 2HH1 ARG A  84      12.857  -5.111   9.667  1.00  1.52           H  
ATOM   1258 1HH2 ARG A  84      10.130  -7.020   8.580  1.00  1.52           H  
ATOM   1259 2HH2 ARG A  84      11.876  -6.902   8.645  1.00  1.52           H  
ATOM   1260  N   GLY A  85       5.871  -0.940   7.100  1.00  0.48           N  
ATOM   1261  CA  GLY A  85       5.666  -0.496   5.738  1.00  0.42           C  
ATOM   1262  C   GLY A  85       4.282   0.084   5.458  1.00  0.40           C  
ATOM   1263  O   GLY A  85       4.095   0.737   4.428  1.00  0.36           O  
ATOM   1264  H   GLY A  85       6.118  -0.264   7.808  1.00  0.58           H  
ATOM   1265 1HA  GLY A  85       6.422   0.244   5.505  1.00  0.50           H  
ATOM   1266 2HA  GLY A  85       5.839  -1.340   5.075  1.00  0.50           H  
ATOM   1267  N   LYS A  86       3.313  -0.106   6.362  1.00  0.44           N  
ATOM   1268  CA  LYS A  86       1.967   0.447   6.130  1.00  0.46           C  
ATOM   1269  C   LYS A  86       1.962   1.972   5.921  1.00  0.43           C  
ATOM   1270  O   LYS A  86       1.491   2.483   4.897  1.00  0.42           O  
ATOM   1271  CB  LYS A  86       1.082   0.104   7.326  1.00  0.64           C  
ATOM   1272  CG  LYS A  86      -0.353   0.614   7.264  1.00  0.64           C  
ATOM   1273  CD  LYS A  86      -1.094   0.210   8.533  1.00  0.64           C  
ATOM   1274  CE  LYS A  86      -2.502   0.788   8.604  1.00  0.64           C  
ATOM   1275  NZ  LYS A  86      -3.164   0.402   9.876  1.00  0.64           N  
ATOM   1276  H   LYS A  86       3.486  -0.672   7.202  1.00  0.53           H  
ATOM   1277  HA  LYS A  86       1.557  -0.021   5.233  1.00  0.55           H  
ATOM   1278 1HB  LYS A  86       1.047  -0.981   7.443  1.00  0.76           H  
ATOM   1279 2HB  LYS A  86       1.534   0.508   8.231  1.00  0.76           H  
ATOM   1280 1HG  LYS A  86      -0.352   1.708   7.170  1.00  0.76           H  
ATOM   1281 2HG  LYS A  86      -0.861   0.184   6.405  1.00  0.76           H  
ATOM   1282 1HD  LYS A  86      -1.162  -0.882   8.586  1.00  0.76           H  
ATOM   1283 2HD  LYS A  86      -0.530   0.561   9.399  1.00  0.76           H  
ATOM   1284 1HE  LYS A  86      -2.448   1.875   8.547  1.00  0.76           H  
ATOM   1285 2HE  LYS A  86      -3.101   0.417   7.767  1.00  0.76           H  
ATOM   1286 1HZ  LYS A  86      -4.120   0.788   9.944  1.00  0.76           H  
ATOM   1287 2HZ  LYS A  86      -3.224  -0.618   9.924  1.00  0.76           H  
ATOM   1288 3HZ  LYS A  86      -2.622   0.741  10.653  1.00  0.76           H  
ATOM   1289  N   ASP A  87       2.546   2.691   6.874  1.00  0.44           N  
ATOM   1290  CA  ASP A  87       2.575   4.144   6.808  1.00  0.45           C  
ATOM   1291  C   ASP A  87       3.621   4.611   5.812  1.00  0.39           C  
ATOM   1292  O   ASP A  87       3.501   5.674   5.205  1.00  0.37           O  
ATOM   1293  CB  ASP A  87       2.811   4.725   8.194  1.00  0.63           C  
ATOM   1294  CG  ASP A  87       1.629   4.435   9.131  1.00  0.63           C  
ATOM   1295  OD1 ASP A  87       0.583   4.053   8.650  1.00  0.63           O  
ATOM   1296  OD2 ASP A  87       1.791   4.583  10.313  1.00  0.63           O  
ATOM   1297  H   ASP A  87       2.944   2.221   7.676  1.00  0.53           H  
ATOM   1298  HA  ASP A  87       1.604   4.491   6.460  1.00  0.54           H  
ATOM   1299 1HB  ASP A  87       3.716   4.292   8.622  1.00  0.75           H  
ATOM   1300 2HB  ASP A  87       2.961   5.803   8.127  1.00  0.75           H  
ATOM   1301  N   THR A  88       4.654   3.783   5.631  1.00  0.37           N  
ATOM   1302  CA  THR A  88       5.715   4.128   4.699  1.00  0.34           C  
ATOM   1303  C   THR A  88       5.131   4.160   3.305  1.00  0.28           C  
ATOM   1304  O   THR A  88       5.426   5.091   2.550  1.00  0.27           O  
ATOM   1305  CB  THR A  88       6.882   3.129   4.741  1.00  0.49           C  
ATOM   1306  OG1 THR A  88       7.475   3.141   6.051  1.00  0.49           O  
ATOM   1307  CG2 THR A  88       7.914   3.532   3.721  1.00  0.49           C  
ATOM   1308  H   THR A  88       4.685   2.925   6.146  1.00  0.44           H  
ATOM   1309  HA  THR A  88       6.099   5.108   4.937  1.00  0.41           H  
ATOM   1310  HB  THR A  88       6.536   2.151   4.502  1.00  0.59           H  
ATOM   1311  HG1 THR A  88       7.869   4.001   6.214  1.00  0.59           H  
ATOM   1312 1HG2 THR A  88       8.740   2.849   3.751  1.00  0.59           H  
ATOM   1313 2HG2 THR A  88       7.462   3.516   2.735  1.00  0.59           H  
ATOM   1314 3HG2 THR A  88       8.272   4.534   3.939  1.00  0.59           H  
ATOM   1315  N   THR A  89       4.270   3.196   2.976  1.00  0.27           N  
ATOM   1316  CA  THR A  89       3.615   3.128   1.680  1.00  0.22           C  
ATOM   1317  C   THR A  89       2.854   4.410   1.407  1.00  0.23           C  
ATOM   1318  O   THR A  89       3.020   5.038   0.359  1.00  0.20           O  
ATOM   1319  CB  THR A  89       2.606   1.954   1.639  1.00  0.33           C  
ATOM   1320  OG1 THR A  89       3.299   0.715   1.814  1.00  0.33           O  
ATOM   1321  CG2 THR A  89       1.797   1.938   0.348  1.00  0.33           C  
ATOM   1322  H   THR A  89       4.087   2.445   3.645  1.00  0.32           H  
ATOM   1323  HA  THR A  89       4.375   2.994   0.910  1.00  0.26           H  
ATOM   1324  HB  THR A  89       1.912   2.072   2.468  1.00  0.39           H  
ATOM   1325  HG1 THR A  89       3.720   0.716   2.705  1.00  0.39           H  
ATOM   1326 1HG2 THR A  89       1.087   1.112   0.380  1.00  0.39           H  
ATOM   1327 2HG2 THR A  89       1.252   2.876   0.246  1.00  0.39           H  
ATOM   1328 3HG2 THR A  89       2.448   1.809  -0.499  1.00  0.39           H  
ATOM   1329  N   ILE A  90       2.075   4.848   2.386  1.00  0.27           N  
ATOM   1330  CA  ILE A  90       1.284   6.054   2.217  1.00  0.30           C  
ATOM   1331  C   ILE A  90       2.164   7.275   1.985  1.00  0.28           C  
ATOM   1332  O   ILE A  90       1.958   8.049   1.040  1.00  0.27           O  
ATOM   1333  CB  ILE A  90       0.444   6.297   3.464  1.00  0.41           C  
ATOM   1334  CG1 ILE A  90      -0.586   5.207   3.619  1.00  0.41           C  
ATOM   1335  CG2 ILE A  90      -0.201   7.639   3.376  1.00  0.41           C  
ATOM   1336  CD1 ILE A  90      -1.243   5.207   4.971  1.00  0.41           C  
ATOM   1337  H   ILE A  90       1.995   4.294   3.246  1.00  0.32           H  
ATOM   1338  HA  ILE A  90       0.627   5.923   1.351  1.00  0.36           H  
ATOM   1339  HB  ILE A  90       1.090   6.263   4.347  1.00  0.49           H  
ATOM   1340 1HG1 ILE A  90      -1.349   5.326   2.853  1.00  0.49           H  
ATOM   1341 2HG1 ILE A  90      -0.098   4.244   3.478  1.00  0.49           H  
ATOM   1342 1HG2 ILE A  90      -0.791   7.819   4.270  1.00  0.49           H  
ATOM   1343 2HG2 ILE A  90       0.558   8.413   3.285  1.00  0.49           H  
ATOM   1344 3HG2 ILE A  90      -0.835   7.651   2.507  1.00  0.49           H  
ATOM   1345 1HD1 ILE A  90      -1.963   4.406   5.031  1.00  0.49           H  
ATOM   1346 2HD1 ILE A  90      -0.492   5.065   5.741  1.00  0.49           H  
ATOM   1347 3HD1 ILE A  90      -1.741   6.153   5.130  1.00  0.49           H  
ATOM   1348  N   ARG A  91       3.177   7.421   2.841  1.00  0.30           N  
ATOM   1349  CA  ARG A  91       4.090   8.544   2.754  1.00  0.32           C  
ATOM   1350  C   ARG A  91       4.879   8.511   1.458  1.00  0.30           C  
ATOM   1351  O   ARG A  91       5.129   9.554   0.859  1.00  0.31           O  
ATOM   1352  CB  ARG A  91       5.048   8.510   3.927  1.00  0.44           C  
ATOM   1353  CG  ARG A  91       4.424   8.827   5.276  1.00  0.44           C  
ATOM   1354  CD  ARG A  91       5.402   8.630   6.370  1.00  0.44           C  
ATOM   1355  NE  ARG A  91       4.829   8.898   7.677  1.00  0.44           N  
ATOM   1356  CZ  ARG A  91       5.470   8.690   8.844  1.00  0.44           C  
ATOM   1357  NH1 ARG A  91       6.697   8.215   8.842  1.00  0.44           N  
ATOM   1358  NH2 ARG A  91       4.870   8.963   9.989  1.00  0.44           N  
ATOM   1359  H   ARG A  91       3.304   6.739   3.590  1.00  0.36           H  
ATOM   1360  HA  ARG A  91       3.511   9.465   2.792  1.00  0.38           H  
ATOM   1361 1HB  ARG A  91       5.489   7.516   3.997  1.00  0.53           H  
ATOM   1362 2HB  ARG A  91       5.856   9.218   3.754  1.00  0.53           H  
ATOM   1363 1HG  ARG A  91       4.090   9.862   5.292  1.00  0.53           H  
ATOM   1364 2HG  ARG A  91       3.571   8.171   5.445  1.00  0.53           H  
ATOM   1365 1HD  ARG A  91       5.743   7.593   6.355  1.00  0.53           H  
ATOM   1366 2HD  ARG A  91       6.252   9.294   6.225  1.00  0.53           H  
ATOM   1367  HE  ARG A  91       3.888   9.264   7.713  1.00  0.53           H  
ATOM   1368 1HH1 ARG A  91       7.156   8.008   7.967  1.00  0.53           H  
ATOM   1369 2HH1 ARG A  91       7.180   8.061   9.716  1.00  0.53           H  
ATOM   1370 1HH2 ARG A  91       3.926   9.326   9.991  1.00  0.53           H  
ATOM   1371 2HH2 ARG A  91       5.353   8.809  10.861  1.00  0.53           H  
ATOM   1372  N   SER A  92       5.251   7.318   1.008  1.00  0.27           N  
ATOM   1373  CA  SER A  92       6.024   7.136  -0.203  1.00  0.26           C  
ATOM   1374  C   SER A  92       5.242   7.603  -1.417  1.00  0.24           C  
ATOM   1375  O   SER A  92       5.797   8.273  -2.286  1.00  0.25           O  
ATOM   1376  CB  SER A  92       6.439   5.695  -0.322  1.00  0.37           C  
ATOM   1377  OG  SER A  92       7.302   5.360   0.725  1.00  0.37           O  
ATOM   1378  H   SER A  92       5.015   6.492   1.545  1.00  0.32           H  
ATOM   1379  HA  SER A  92       6.926   7.741  -0.124  1.00  0.31           H  
ATOM   1380 1HB  SER A  92       5.558   5.072  -0.267  1.00  0.44           H  
ATOM   1381 2HB  SER A  92       6.923   5.515  -1.282  1.00  0.44           H  
ATOM   1382  HG  SER A  92       6.766   5.489   1.534  1.00  0.44           H  
ATOM   1383  N   PHE A  93       3.937   7.308  -1.468  1.00  0.23           N  
ATOM   1384  CA  PHE A  93       3.165   7.812  -2.599  1.00  0.24           C  
ATOM   1385  C   PHE A  93       3.155   9.331  -2.578  1.00  0.27           C  
ATOM   1386  O   PHE A  93       3.367   9.973  -3.617  1.00  0.30           O  
ATOM   1387  CB  PHE A  93       1.720   7.299  -2.554  1.00  0.33           C  
ATOM   1388  CG  PHE A  93       1.488   5.973  -3.183  1.00  0.33           C  
ATOM   1389  CD1 PHE A  93       1.414   4.828  -2.440  1.00  0.33           C  
ATOM   1390  CD2 PHE A  93       1.306   5.887  -4.543  1.00  0.33           C  
ATOM   1391  CE1 PHE A  93       1.187   3.608  -3.041  1.00  0.33           C  
ATOM   1392  CE2 PHE A  93       1.074   4.683  -5.149  1.00  0.33           C  
ATOM   1393  CZ  PHE A  93       1.018   3.533  -4.390  1.00  0.33           C  
ATOM   1394  H   PHE A  93       3.509   6.727  -0.744  1.00  0.28           H  
ATOM   1395  HA  PHE A  93       3.633   7.474  -3.522  1.00  0.29           H  
ATOM   1396 1HB  PHE A  93       1.433   7.207  -1.507  1.00  0.40           H  
ATOM   1397 2HB  PHE A  93       1.052   8.025  -3.013  1.00  0.40           H  
ATOM   1398  HD1 PHE A  93       1.532   4.891  -1.375  1.00  0.40           H  
ATOM   1399  HD2 PHE A  93       1.352   6.795  -5.136  1.00  0.40           H  
ATOM   1400  HE1 PHE A  93       1.135   2.706  -2.438  1.00  0.40           H  
ATOM   1401  HE2 PHE A  93       0.935   4.641  -6.222  1.00  0.40           H  
ATOM   1402  HZ  PHE A  93       0.832   2.569  -4.855  1.00  0.40           H  
ATOM   1403  N   ALA A  94       2.998   9.922  -1.391  1.00  0.30           N  
ATOM   1404  CA  ALA A  94       3.014  11.372  -1.285  1.00  0.36           C  
ATOM   1405  C   ALA A  94       4.371  11.953  -1.706  1.00  0.37           C  
ATOM   1406  O   ALA A  94       4.456  12.919  -2.464  1.00  0.41           O  
ATOM   1407  CB  ALA A  94       2.669  11.794   0.126  1.00  0.48           C  
ATOM   1408  H   ALA A  94       2.834   9.351  -0.554  1.00  0.36           H  
ATOM   1409  HA  ALA A  94       2.263  11.765  -1.959  1.00  0.43           H  
ATOM   1410 1HB  ALA A  94       2.653  12.877   0.189  1.00  0.58           H  
ATOM   1411 2HB  ALA A  94       1.693  11.394   0.391  1.00  0.58           H  
ATOM   1412 3HB  ALA A  94       3.418  11.403   0.811  1.00  0.58           H  
ATOM   1413  N   ASN A  95       5.450  11.307  -1.256  1.00  0.35           N  
ATOM   1414  CA  ASN A  95       6.811  11.759  -1.525  1.00  0.39           C  
ATOM   1415  C   ASN A  95       7.169  11.619  -2.998  1.00  0.38           C  
ATOM   1416  O   ASN A  95       7.981  12.379  -3.530  1.00  0.45           O  
ATOM   1417  CB  ASN A  95       7.788  10.990  -0.662  1.00  0.53           C  
ATOM   1418  CG  ASN A  95       7.703  11.381   0.793  1.00  0.53           C  
ATOM   1419  OD1 ASN A  95       7.244  12.476   1.144  1.00  0.53           O  
ATOM   1420  ND2 ASN A  95       8.144  10.497   1.650  1.00  0.53           N  
ATOM   1421  H   ASN A  95       5.320  10.503  -0.654  1.00  0.42           H  
ATOM   1422  HA  ASN A  95       6.878  12.816  -1.272  1.00  0.47           H  
ATOM   1423 1HB  ASN A  95       7.582   9.928  -0.755  1.00  0.64           H  
ATOM   1424 2HB  ASN A  95       8.801  11.161  -1.018  1.00  0.64           H  
ATOM   1425 1HD2 ASN A  95       8.118  10.695   2.629  1.00  0.64           H  
ATOM   1426 2HD2 ASN A  95       8.509   9.627   1.325  1.00  0.64           H  
ATOM   1427  N   ALA A  96       6.518  10.670  -3.666  1.00  0.34           N  
ATOM   1428  CA  ALA A  96       6.723  10.386  -5.073  1.00  0.34           C  
ATOM   1429  C   ALA A  96       5.984  11.379  -5.969  1.00  0.37           C  
ATOM   1430  O   ALA A  96       6.134  11.330  -7.197  1.00  0.44           O  
ATOM   1431  CB  ALA A  96       6.264   8.973  -5.389  1.00  0.48           C  
ATOM   1432  H   ALA A  96       5.883  10.062  -3.151  1.00  0.41           H  
ATOM   1433  HA  ALA A  96       7.788  10.471  -5.283  1.00  0.41           H  
ATOM   1434 1HB  ALA A  96       6.444   8.755  -6.440  1.00  0.57           H  
ATOM   1435 2HB  ALA A  96       6.818   8.262  -4.773  1.00  0.57           H  
ATOM   1436 3HB  ALA A  96       5.205   8.893  -5.171  1.00  0.57           H  
ATOM   1437  N   GLY A  97       5.197  12.284  -5.376  1.00  0.38           N  
ATOM   1438  CA  GLY A  97       4.452  13.268  -6.140  1.00  0.42           C  
ATOM   1439  C   GLY A  97       2.978  12.941  -6.371  1.00  0.39           C  
ATOM   1440  O   GLY A  97       2.339  13.595  -7.195  1.00  0.42           O  
ATOM   1441  H   GLY A  97       5.105  12.311  -4.359  1.00  0.46           H  
ATOM   1442 1HA  GLY A  97       4.516  14.219  -5.612  1.00  0.50           H  
ATOM   1443 2HA  GLY A  97       4.939  13.420  -7.098  1.00  0.50           H  
ATOM   1444  N   ILE A  98       2.439  11.933  -5.684  1.00  0.34           N  
ATOM   1445  CA  ILE A  98       1.023  11.608  -5.832  1.00  0.34           C  
ATOM   1446  C   ILE A  98       0.253  12.249  -4.683  1.00  0.32           C  
ATOM   1447  O   ILE A  98       0.571  12.037  -3.518  1.00  0.35           O  
ATOM   1448  CB  ILE A  98       0.796  10.088  -5.846  1.00  0.48           C  
ATOM   1449  CG1 ILE A  98       1.645   9.440  -6.967  1.00  0.48           C  
ATOM   1450  CG2 ILE A  98      -0.667   9.779  -5.989  1.00  0.48           C  
ATOM   1451  CD1 ILE A  98       1.375   9.965  -8.374  1.00  0.48           C  
ATOM   1452  H   ILE A  98       2.988  11.391  -5.016  1.00  0.41           H  
ATOM   1453  HA  ILE A  98       0.650  12.023  -6.770  1.00  0.41           H  
ATOM   1454  HB  ILE A  98       1.146   9.672  -4.908  1.00  0.57           H  
ATOM   1455 1HG1 ILE A  98       2.697   9.606  -6.737  1.00  0.57           H  
ATOM   1456 2HG1 ILE A  98       1.450   8.371  -6.972  1.00  0.57           H  
ATOM   1457 1HG2 ILE A  98      -0.816   8.704  -5.978  1.00  0.57           H  
ATOM   1458 2HG2 ILE A  98      -1.213  10.229  -5.163  1.00  0.57           H  
ATOM   1459 3HG2 ILE A  98      -1.034  10.195  -6.925  1.00  0.57           H  
ATOM   1460 1HD1 ILE A  98       2.018   9.444  -9.080  1.00  0.57           H  
ATOM   1461 2HD1 ILE A  98       0.345   9.799  -8.642  1.00  0.57           H  
ATOM   1462 3HD1 ILE A  98       1.585  11.032  -8.415  1.00  0.57           H  
ATOM   1463  N   THR A  99      -0.749  13.052  -4.984  1.00  0.34           N  
ATOM   1464  CA  THR A  99      -1.455  13.713  -3.897  1.00  0.35           C  
ATOM   1465  C   THR A  99      -2.420  12.735  -3.269  1.00  0.31           C  
ATOM   1466  O   THR A  99      -3.082  12.005  -3.990  1.00  0.32           O  
ATOM   1467  CB  THR A  99      -2.179  14.983  -4.386  1.00  0.49           C  
ATOM   1468  OG1 THR A  99      -1.214  15.917  -4.882  1.00  0.49           O  
ATOM   1469  CG2 THR A  99      -3.001  15.622  -3.267  1.00  0.49           C  
ATOM   1470  H   THR A  99      -1.045  13.190  -5.955  1.00  0.41           H  
ATOM   1471  HA  THR A  99      -0.733  14.010  -3.135  1.00  0.42           H  
ATOM   1472  HB  THR A  99      -2.830  14.723  -5.196  1.00  0.58           H  
ATOM   1473  HG1 THR A  99      -0.777  15.542  -5.654  1.00  0.58           H  
ATOM   1474 1HG2 THR A  99      -3.500  16.512  -3.651  1.00  0.58           H  
ATOM   1475 2HG2 THR A  99      -3.752  14.919  -2.906  1.00  0.58           H  
ATOM   1476 3HG2 THR A  99      -2.345  15.902  -2.447  1.00  0.58           H  
ATOM   1477  N   ILE A 100      -2.502  12.694  -1.954  1.00  0.32           N  
ATOM   1478  CA  ILE A 100      -3.460  11.782  -1.353  1.00  0.34           C  
ATOM   1479  C   ILE A 100      -4.567  12.558  -0.659  1.00  0.35           C  
ATOM   1480  O   ILE A 100      -4.301  13.421   0.180  1.00  0.39           O  
ATOM   1481  CB  ILE A 100      -2.778  10.822  -0.372  1.00  0.47           C  
ATOM   1482  CG1 ILE A 100      -1.688   9.992  -1.098  1.00  0.47           C  
ATOM   1483  CG2 ILE A 100      -3.830   9.893   0.192  1.00  0.47           C  
ATOM   1484  CD1 ILE A 100      -0.819   9.198  -0.166  1.00  0.47           C  
ATOM   1485  H   ILE A 100      -1.926  13.298  -1.382  1.00  0.38           H  
ATOM   1486  HA  ILE A 100      -3.920  11.181  -2.135  1.00  0.41           H  
ATOM   1487  HB  ILE A 100      -2.298  11.377   0.430  1.00  0.56           H  
ATOM   1488 1HG1 ILE A 100      -2.163   9.305  -1.775  1.00  0.56           H  
ATOM   1489 2HG1 ILE A 100      -1.043  10.661  -1.672  1.00  0.56           H  
ATOM   1490 1HG2 ILE A 100      -3.357   9.212   0.861  1.00  0.56           H  
ATOM   1491 2HG2 ILE A 100      -4.582  10.461   0.723  1.00  0.56           H  
ATOM   1492 3HG2 ILE A 100      -4.303   9.342  -0.619  1.00  0.56           H  
ATOM   1493 1HD1 ILE A 100      -0.093   8.648  -0.732  1.00  0.56           H  
ATOM   1494 2HD1 ILE A 100      -0.303   9.867   0.522  1.00  0.56           H  
ATOM   1495 3HD1 ILE A 100      -1.427   8.512   0.396  1.00  0.56           H  
ATOM   1496  N   THR A 101      -5.803  12.274  -1.047  1.00  0.38           N  
ATOM   1497  CA  THR A 101      -6.984  12.915  -0.487  1.00  0.42           C  
ATOM   1498  C   THR A 101      -7.311  12.408   0.913  1.00  0.44           C  
ATOM   1499  O   THR A 101      -7.567  13.189   1.830  1.00  0.49           O  
ATOM   1500  CB  THR A 101      -8.201  12.686  -1.403  1.00  0.57           C  
ATOM   1501  OG1 THR A 101      -7.961  13.284  -2.686  1.00  0.57           O  
ATOM   1502  CG2 THR A 101      -9.467  13.246  -0.792  1.00  0.57           C  
ATOM   1503  H   THR A 101      -5.924  11.547  -1.748  1.00  0.46           H  
ATOM   1504  HA  THR A 101      -6.794  13.988  -0.420  1.00  0.50           H  
ATOM   1505  HB  THR A 101      -8.329  11.613  -1.544  1.00  0.69           H  
ATOM   1506  HG1 THR A 101      -7.988  14.241  -2.598  1.00  0.69           H  
ATOM   1507 1HG2 THR A 101     -10.306  13.052  -1.457  1.00  0.69           H  
ATOM   1508 2HG2 THR A 101      -9.651  12.768   0.171  1.00  0.69           H  
ATOM   1509 3HG2 THR A 101      -9.357  14.319  -0.649  1.00  0.69           H  
ATOM   1510  N   GLU A 102      -7.325  11.090   1.058  1.00  0.41           N  
ATOM   1511  CA  GLU A 102      -7.676  10.447   2.317  1.00  0.45           C  
ATOM   1512  C   GLU A 102      -7.134   9.026   2.426  1.00  0.42           C  
ATOM   1513  O   GLU A 102      -6.858   8.377   1.404  1.00  0.37           O  
ATOM   1514  CB  GLU A 102      -9.197  10.460   2.478  1.00  0.61           C  
ATOM   1515  CG  GLU A 102      -9.910   9.719   1.379  1.00  0.61           C  
ATOM   1516  CD  GLU A 102     -11.420   9.787   1.446  1.00  0.61           C  
ATOM   1517  OE1 GLU A 102     -11.964  10.861   1.325  1.00  0.61           O  
ATOM   1518  OE2 GLU A 102     -12.034   8.748   1.565  1.00  0.61           O  
ATOM   1519  H   GLU A 102      -7.090  10.521   0.260  1.00  0.49           H  
ATOM   1520  HA  GLU A 102      -7.238  11.033   3.129  1.00  0.54           H  
ATOM   1521 1HB  GLU A 102      -9.468   9.997   3.428  1.00  0.74           H  
ATOM   1522 2HB  GLU A 102      -9.563  11.486   2.492  1.00  0.74           H  
ATOM   1523 1HG  GLU A 102      -9.594  10.162   0.451  1.00  0.74           H  
ATOM   1524 2HG  GLU A 102      -9.586   8.682   1.379  1.00  0.74           H  
ATOM   1525  N   ILE A 103      -6.995   8.560   3.668  1.00  0.47           N  
ATOM   1526  CA  ILE A 103      -6.559   7.201   3.966  1.00  0.47           C  
ATOM   1527  C   ILE A 103      -7.695   6.384   4.568  1.00  0.51           C  
ATOM   1528  O   ILE A 103      -8.294   6.794   5.566  1.00  0.59           O  
ATOM   1529  CB  ILE A 103      -5.396   7.205   4.973  1.00  0.66           C  
ATOM   1530  CG1 ILE A 103      -4.279   8.122   4.498  1.00  0.66           C  
ATOM   1531  CG2 ILE A 103      -4.867   5.794   5.140  1.00  0.66           C  
ATOM   1532  CD1 ILE A 103      -3.703   7.738   3.198  1.00  0.66           C  
ATOM   1533  H   ILE A 103      -7.225   9.173   4.441  1.00  0.56           H  
ATOM   1534  HA  ILE A 103      -6.242   6.717   3.040  1.00  0.56           H  
ATOM   1535  HB  ILE A 103      -5.749   7.576   5.935  1.00  0.79           H  
ATOM   1536 1HG1 ILE A 103      -4.663   9.136   4.417  1.00  0.79           H  
ATOM   1537 2HG1 ILE A 103      -3.479   8.113   5.239  1.00  0.79           H  
ATOM   1538 1HG2 ILE A 103      -4.054   5.796   5.858  1.00  0.79           H  
ATOM   1539 2HG2 ILE A 103      -5.658   5.139   5.498  1.00  0.79           H  
ATOM   1540 3HG2 ILE A 103      -4.508   5.438   4.178  1.00  0.79           H  
ATOM   1541 1HD1 ILE A 103      -2.926   8.442   2.946  1.00  0.79           H  
ATOM   1542 2HD1 ILE A 103      -3.291   6.738   3.258  1.00  0.79           H  
ATOM   1543 3HD1 ILE A 103      -4.474   7.765   2.442  1.00  0.79           H  
ATOM   1544  N   ASN A 104      -7.961   5.216   4.002  1.00  0.48           N  
ATOM   1545  CA  ASN A 104      -9.010   4.338   4.494  1.00  0.53           C  
ATOM   1546  C   ASN A 104      -8.518   2.944   4.868  1.00  0.53           C  
ATOM   1547  O   ASN A 104      -8.079   2.177   4.010  1.00  0.57           O  
ATOM   1548  CB  ASN A 104     -10.092   4.206   3.454  1.00  0.72           C  
ATOM   1549  CG  ASN A 104     -10.875   5.455   3.229  1.00  0.72           C  
ATOM   1550  OD1 ASN A 104     -11.769   5.776   4.023  1.00  0.72           O  
ATOM   1551  ND2 ASN A 104     -10.565   6.160   2.179  1.00  0.72           N  
ATOM   1552  H   ASN A 104      -7.457   4.941   3.158  1.00  0.58           H  
ATOM   1553  HA  ASN A 104      -9.435   4.781   5.396  1.00  0.64           H  
ATOM   1554 1HB  ASN A 104      -9.626   3.926   2.518  1.00  0.87           H  
ATOM   1555 2HB  ASN A 104     -10.762   3.411   3.741  1.00  0.87           H  
ATOM   1556 1HD2 ASN A 104     -11.068   7.030   1.974  1.00  0.87           H  
ATOM   1557 2HD2 ASN A 104      -9.819   5.862   1.584  1.00  0.87           H  
ATOM   1558  N   GLU A 105      -8.600   2.613   6.148  1.00  0.60           N  
ATOM   1559  CA  GLU A 105      -8.202   1.279   6.569  1.00  0.64           C  
ATOM   1560  C   GLU A 105      -9.419   0.364   6.499  1.00  0.61           C  
ATOM   1561  O   GLU A 105     -10.481   0.675   7.043  1.00  0.63           O  
ATOM   1562  CB  GLU A 105      -7.566   1.279   7.958  1.00  0.88           C  
ATOM   1563  CG  GLU A 105      -7.104  -0.112   8.410  1.00  0.88           C  
ATOM   1564  CD  GLU A 105      -6.342  -0.120   9.699  1.00  0.88           C  
ATOM   1565  OE1 GLU A 105      -5.968   0.933  10.166  1.00  0.88           O  
ATOM   1566  OE2 GLU A 105      -6.066  -1.191  10.198  1.00  0.88           O  
ATOM   1567  H   GLU A 105      -8.949   3.280   6.826  1.00  0.72           H  
ATOM   1568  HA  GLU A 105      -7.456   0.898   5.871  1.00  0.77           H  
ATOM   1569 1HB  GLU A 105      -6.699   1.944   7.961  1.00  1.06           H  
ATOM   1570 2HB  GLU A 105      -8.277   1.659   8.689  1.00  1.06           H  
ATOM   1571 1HG  GLU A 105      -7.986  -0.733   8.534  1.00  1.06           H  
ATOM   1572 2HG  GLU A 105      -6.492  -0.556   7.620  1.00  1.06           H  
ATOM   1573  N   LYS A 106      -9.255  -0.747   5.796  1.00  0.64           N  
ATOM   1574  CA  LYS A 106     -10.305  -1.726   5.541  1.00  0.68           C  
ATOM   1575  C   LYS A 106      -9.982  -3.099   6.124  1.00  0.66           C  
ATOM   1576  O   LYS A 106     -10.491  -4.119   5.655  1.00  0.72           O  
ATOM   1577  CB  LYS A 106     -10.550  -1.838   4.033  1.00  0.94           C  
ATOM   1578  CG  LYS A 106     -11.031  -0.540   3.344  1.00  0.94           C  
ATOM   1579  CD  LYS A 106     -12.427  -0.144   3.849  1.00  0.94           C  
ATOM   1580  CE  LYS A 106     -13.003   1.047   3.087  1.00  0.94           C  
ATOM   1581  NZ  LYS A 106     -14.344   1.452   3.622  1.00  0.94           N  
ATOM   1582  H   LYS A 106      -8.332  -0.910   5.390  1.00  0.77           H  
ATOM   1583  HA  LYS A 106     -11.223  -1.379   6.012  1.00  0.82           H  
ATOM   1584 1HB  LYS A 106      -9.620  -2.139   3.549  1.00  1.12           H  
ATOM   1585 2HB  LYS A 106     -11.288  -2.613   3.841  1.00  1.12           H  
ATOM   1586 1HG  LYS A 106     -10.329   0.272   3.563  1.00  1.12           H  
ATOM   1587 2HG  LYS A 106     -11.063  -0.682   2.264  1.00  1.12           H  
ATOM   1588 1HD  LYS A 106     -13.104  -0.990   3.749  1.00  1.12           H  
ATOM   1589 2HD  LYS A 106     -12.359   0.125   4.907  1.00  1.12           H  
ATOM   1590 1HE  LYS A 106     -12.325   1.887   3.169  1.00  1.12           H  
ATOM   1591 2HE  LYS A 106     -13.108   0.779   2.035  1.00  1.12           H  
ATOM   1592 1HZ  LYS A 106     -14.695   2.240   3.096  1.00  1.12           H  
ATOM   1593 2HZ  LYS A 106     -14.991   0.679   3.542  1.00  1.12           H  
ATOM   1594 3HZ  LYS A 106     -14.250   1.714   4.596  1.00  1.12           H  
ATOM   1595  N   THR A 107      -9.113  -3.122   7.126  1.00  0.60           N  
ATOM   1596  CA  THR A 107      -8.673  -4.375   7.737  1.00  0.59           C  
ATOM   1597  C   THR A 107      -9.886  -5.183   8.234  1.00  0.59           C  
ATOM   1598  O   THR A 107     -10.706  -4.651   8.985  1.00  0.59           O  
ATOM   1599  CB  THR A 107      -7.744  -4.085   8.940  1.00  0.83           C  
ATOM   1600  OG1 THR A 107      -6.638  -3.311   8.509  1.00  0.83           O  
ATOM   1601  CG2 THR A 107      -7.206  -5.371   9.549  1.00  0.83           C  
ATOM   1602  H   THR A 107      -8.748  -2.241   7.465  1.00  0.72           H  
ATOM   1603  HA  THR A 107      -8.112  -4.920   6.989  1.00  0.71           H  
ATOM   1604  HB  THR A 107      -8.304  -3.523   9.691  1.00  1.00           H  
ATOM   1605  HG1 THR A 107      -6.360  -2.695   9.240  1.00  1.00           H  
ATOM   1606 1HG2 THR A 107      -6.559  -5.125  10.389  1.00  1.00           H  
ATOM   1607 2HG2 THR A 107      -8.020  -5.997   9.892  1.00  1.00           H  
ATOM   1608 3HG2 THR A 107      -6.633  -5.911   8.807  1.00  1.00           H  
ATOM   1609  N   PRO A 108     -10.002  -6.484   7.902  1.00  0.64           N  
ATOM   1610  CA  PRO A 108     -11.098  -7.360   8.283  1.00  0.67           C  
ATOM   1611  C   PRO A 108     -11.007  -7.799   9.735  1.00  0.72           C  
ATOM   1612  O   PRO A 108     -10.777  -8.973  10.035  1.00  1.08           O  
ATOM   1613  CB  PRO A 108     -10.933  -8.531   7.312  1.00  1.01           C  
ATOM   1614  CG  PRO A 108      -9.450  -8.601   7.060  1.00  1.01           C  
ATOM   1615  CD  PRO A 108      -8.993  -7.149   7.045  1.00  1.01           C  
ATOM   1616  HA  PRO A 108     -12.050  -6.837   8.103  1.00  0.80           H  
ATOM   1617 1HB  PRO A 108     -11.333  -9.453   7.763  1.00  1.21           H  
ATOM   1618 2HB  PRO A 108     -11.513  -8.346   6.395  1.00  1.21           H  
ATOM   1619 1HG  PRO A 108      -8.959  -9.190   7.848  1.00  1.21           H  
ATOM   1620 2HG  PRO A 108      -9.257  -9.116   6.109  1.00  1.21           H  
ATOM   1621 1HD  PRO A 108      -7.996  -7.106   7.469  1.00  1.21           H  
ATOM   1622 2HD  PRO A 108      -9.037  -6.744   6.025  1.00  1.21           H  
ATOM   1623  N   ILE A 109     -11.202  -6.847  10.627  1.00  0.92           N  
ATOM   1624  CA  ILE A 109     -11.131  -7.099  12.054  1.00  0.98           C  
ATOM   1625  C   ILE A 109     -12.429  -7.756  12.537  1.00  0.86           C  
ATOM   1626  O   ILE A 109     -13.505  -7.213  12.291  1.00  1.25           O  
ATOM   1627  CB  ILE A 109     -10.915  -5.777  12.802  1.00  1.35           C  
ATOM   1628  CG1 ILE A 109      -9.598  -5.181  12.360  1.00  1.35           C  
ATOM   1629  CG2 ILE A 109     -10.945  -5.999  14.305  1.00  1.35           C  
ATOM   1630  CD1 ILE A 109      -9.372  -3.773  12.808  1.00  1.35           C  
ATOM   1631  H   ILE A 109     -11.375  -5.904  10.278  1.00  1.10           H  
ATOM   1632  HA  ILE A 109     -10.272  -7.731  12.223  1.00  1.18           H  
ATOM   1633  HB  ILE A 109     -11.702  -5.076  12.524  1.00  1.62           H  
ATOM   1634 1HG1 ILE A 109      -8.787  -5.803  12.734  1.00  1.62           H  
ATOM   1635 2HG1 ILE A 109      -9.577  -5.189  11.287  1.00  1.62           H  
ATOM   1636 1HG2 ILE A 109     -10.797  -5.051  14.817  1.00  1.62           H  
ATOM   1637 2HG2 ILE A 109     -11.910  -6.418  14.593  1.00  1.62           H  
ATOM   1638 3HG2 ILE A 109     -10.155  -6.686  14.590  1.00  1.62           H  
ATOM   1639 1HD1 ILE A 109      -8.409  -3.424  12.434  1.00  1.62           H  
ATOM   1640 2HD1 ILE A 109     -10.166  -3.137  12.415  1.00  1.62           H  
ATOM   1641 3HD1 ILE A 109      -9.377  -3.731  13.895  1.00  1.62           H  
ATOM   1642  N   PRO A 110     -12.381  -8.935  13.185  1.00  0.75           N  
ATOM   1643  CA  PRO A 110     -13.540  -9.658  13.665  1.00  1.09           C  
ATOM   1644  C   PRO A 110     -14.170  -8.951  14.845  1.00  1.34           C  
ATOM   1645  O   PRO A 110     -13.480  -8.284  15.612  1.00  1.32           O  
ATOM   1646  CB  PRO A 110     -12.952 -11.011  14.075  1.00  1.64           C  
ATOM   1647  CG  PRO A 110     -11.514 -10.711  14.425  1.00  1.64           C  
ATOM   1648  CD  PRO A 110     -11.095  -9.603  13.471  1.00  1.64           C  
ATOM   1649  HA  PRO A 110     -14.263  -9.769  12.843  1.00  1.31           H  
ATOM   1650 1HB  PRO A 110     -13.514 -11.419  14.932  1.00  1.96           H  
ATOM   1651 2HB  PRO A 110     -13.050 -11.731  13.250  1.00  1.96           H  
ATOM   1652 1HG  PRO A 110     -11.452 -10.401  15.472  1.00  1.96           H  
ATOM   1653 2HG  PRO A 110     -10.901 -11.619  14.324  1.00  1.96           H  
ATOM   1654 1HD  PRO A 110     -10.405  -8.948  14.007  1.00  1.96           H  
ATOM   1655 2HD  PRO A 110     -10.658 -10.021  12.546  1.00  1.96           H  
ATOM   1656  N   HIS A 111     -15.468  -9.162  15.037  1.00  1.81           N  
ATOM   1657  CA  HIS A 111     -16.156  -8.629  16.211  1.00  2.18           C  
ATOM   1658  C   HIS A 111     -15.525  -9.210  17.477  1.00  2.02           C  
ATOM   1659  O   HIS A 111     -15.005  -8.489  18.333  1.00  2.38           O  
ATOM   1660  CB  HIS A 111     -17.656  -8.959  16.146  1.00  2.90           C  
ATOM   1661  CG  HIS A 111     -18.481  -8.415  17.287  1.00  2.90           C  
ATOM   1662  ND1 HIS A 111     -18.838  -7.080  17.379  1.00  2.90           N  
ATOM   1663  CD2 HIS A 111     -19.032  -9.024  18.362  1.00  2.90           C  
ATOM   1664  CE1 HIS A 111     -19.567  -6.897  18.467  1.00  2.90           C  
ATOM   1665  NE2 HIS A 111     -19.699  -8.059  19.080  1.00  2.90           N  
ATOM   1666  H   HIS A 111     -15.989  -9.698  14.359  1.00  2.17           H  
ATOM   1667  HA  HIS A 111     -16.044  -7.546  16.245  1.00  2.62           H  
ATOM   1668 1HB  HIS A 111     -18.069  -8.566  15.217  1.00  3.48           H  
ATOM   1669 2HB  HIS A 111     -17.789 -10.039  16.126  1.00  3.48           H  
ATOM   1670  HD2 HIS A 111     -18.962 -10.080  18.609  1.00  3.48           H  
ATOM   1671  HE1 HIS A 111     -19.988  -5.949  18.800  1.00  3.48           H  
ATOM   1672  HE2 HIS A 111     -20.209  -8.221  19.938  1.00  3.48           H  
ATOM   1673  N   ASN A 112     -15.509 -10.535  17.578  1.00  2.20           N  
ATOM   1674  CA  ASN A 112     -14.960 -11.198  18.756  1.00  2.36           C  
ATOM   1675  C   ASN A 112     -13.441 -11.349  18.664  1.00  2.73           C  
ATOM   1676  O   ASN A 112     -12.899 -12.458  18.628  1.00  3.47           O  
ATOM   1677  CB  ASN A 112     -15.638 -12.530  18.973  1.00  3.24           C  
ATOM   1678  CG  ASN A 112     -17.076 -12.383  19.339  1.00  3.24           C  
ATOM   1679  OD1 ASN A 112     -17.434 -11.517  20.144  1.00  3.24           O  
ATOM   1680  ND2 ASN A 112     -17.915 -13.202  18.764  1.00  3.24           N  
ATOM   1681  H   ASN A 112     -15.911 -11.091  16.838  1.00  2.64           H  
ATOM   1682  HA  ASN A 112     -15.164 -10.570  19.627  1.00  2.83           H  
ATOM   1683 1HB  ASN A 112     -15.550 -13.145  18.077  1.00  3.89           H  
ATOM   1684 2HB  ASN A 112     -15.149 -13.044  19.774  1.00  3.89           H  
ATOM   1685 1HD2 ASN A 112     -18.893 -13.147  18.972  1.00  3.89           H  
ATOM   1686 2HD2 ASN A 112     -17.582 -13.889  18.116  1.00  3.89           H  
ATOM   1687  N   GLY A 113     -12.756 -10.210  18.710  1.00  2.85           N  
ATOM   1688  CA  GLY A 113     -11.300 -10.113  18.564  1.00  3.78           C  
ATOM   1689  C   GLY A 113     -10.571 -10.506  19.844  1.00  3.78           C  
ATOM   1690  O   GLY A 113      -9.347 -10.474  19.923  1.00  4.33           O  
ATOM   1691  H   GLY A 113     -13.317  -9.356  18.770  1.00  3.42           H  
ATOM   1692 1HA  GLY A 113     -10.976 -10.763  17.752  1.00  4.54           H  
ATOM   1693 2HA  GLY A 113     -11.034  -9.094  18.282  1.00  4.54           H  
ATOM   1694  N   CYS A 114     -11.358 -10.864  20.845  1.00  3.53           N  
ATOM   1695  CA  CYS A 114     -10.916 -11.299  22.148  1.00  3.90           C  
ATOM   1696  C   CYS A 114     -10.683 -12.808  22.197  1.00  3.86           C  
ATOM   1697  O   CYS A 114     -10.161 -13.326  23.186  1.00  4.00           O  
ATOM   1698  CB  CYS A 114     -11.990 -10.946  23.167  1.00  5.31           C  
ATOM   1699  SG  CYS A 114     -13.545 -11.863  22.888  1.00  5.31           S  
ATOM   1700  H   CYS A 114     -12.348 -10.839  20.674  1.00  4.24           H  
ATOM   1701  HA  CYS A 114      -9.986 -10.785  22.392  1.00  4.68           H  
ATOM   1702 1HB  CYS A 114     -11.633 -11.175  24.171  1.00  6.37           H  
ATOM   1703 2HB  CYS A 114     -12.206  -9.880  23.123  1.00  6.37           H  
ATOM   1704  HG  CYS A 114     -14.222 -11.287  23.879  1.00  6.37           H  
ATOM   1705  N   LYS A 115     -11.091 -13.528  21.151  1.00  4.17           N  
ATOM   1706  CA  LYS A 115     -10.963 -14.977  21.186  1.00  4.54           C  
ATOM   1707  C   LYS A 115      -9.552 -15.433  20.797  1.00  4.66           C  
ATOM   1708  O   LYS A 115      -8.906 -14.795  19.968  1.00  4.88           O  
ATOM   1709  CB  LYS A 115     -12.000 -15.600  20.260  1.00  6.21           C  
ATOM   1710  CG  LYS A 115     -13.420 -15.245  20.630  1.00  6.21           C  
ATOM   1711  CD  LYS A 115     -13.816 -15.795  21.989  1.00  6.21           C  
ATOM   1712  CE  LYS A 115     -15.289 -15.504  22.289  1.00  6.21           C  
ATOM   1713  NZ  LYS A 115     -15.695 -15.999  23.642  1.00  6.21           N  
ATOM   1714  H   LYS A 115     -11.519 -13.078  20.338  1.00  5.00           H  
ATOM   1715  HA  LYS A 115     -11.188 -15.283  22.202  1.00  5.45           H  
ATOM   1716 1HB  LYS A 115     -11.832 -15.239  19.244  1.00  7.45           H  
ATOM   1717 2HB  LYS A 115     -11.897 -16.682  20.241  1.00  7.45           H  
ATOM   1718 1HG  LYS A 115     -13.478 -14.168  20.675  1.00  7.45           H  
ATOM   1719 2HG  LYS A 115     -14.109 -15.604  19.865  1.00  7.45           H  
ATOM   1720 1HD  LYS A 115     -13.646 -16.872  22.014  1.00  7.45           H  
ATOM   1721 2HD  LYS A 115     -13.196 -15.327  22.757  1.00  7.45           H  
ATOM   1722 1HE  LYS A 115     -15.454 -14.428  22.242  1.00  7.45           H  
ATOM   1723 2HE  LYS A 115     -15.908 -15.988  21.535  1.00  7.45           H  
ATOM   1724 1HZ  LYS A 115     -16.670 -15.788  23.801  1.00  7.45           H  
ATOM   1725 2HZ  LYS A 115     -15.556 -16.999  23.692  1.00  7.45           H  
ATOM   1726 3HZ  LYS A 115     -15.133 -15.546  24.349  1.00  7.45           H  
ATOM   1727  N   PRO A 116      -9.046 -16.536  21.373  1.00  4.90           N  
ATOM   1728  CA  PRO A 116      -7.772 -17.143  21.047  1.00  5.32           C  
ATOM   1729  C   PRO A 116      -7.839 -17.847  19.694  1.00  5.73           C  
ATOM   1730  O   PRO A 116      -8.934 -18.191  19.244  1.00  6.01           O  
ATOM   1731  CB  PRO A 116      -7.574 -18.141  22.195  1.00  7.98           C  
ATOM   1732  CG  PRO A 116      -8.974 -18.507  22.624  1.00  7.98           C  
ATOM   1733  CD  PRO A 116      -9.785 -17.235  22.447  1.00  7.98           C  
ATOM   1734  HA  PRO A 116      -7.015 -16.351  21.071  1.00  6.38           H  
ATOM   1735 1HB  PRO A 116      -7.008 -19.017  21.833  1.00  9.58           H  
ATOM   1736 2HB  PRO A 116      -6.981 -17.684  23.000  1.00  9.58           H  
ATOM   1737 1HG  PRO A 116      -9.349 -19.335  22.004  1.00  9.58           H  
ATOM   1738 2HG  PRO A 116      -8.972 -18.867  23.665  1.00  9.58           H  
ATOM   1739 1HD  PRO A 116     -10.798 -17.510  22.134  1.00  9.58           H  
ATOM   1740 2HD  PRO A 116      -9.776 -16.640  23.376  1.00  9.58           H  
ATOM   1741  N   PRO A 117      -6.699 -18.051  19.023  1.00  6.10           N  
ATOM   1742  CA  PRO A 117      -6.542 -18.838  17.818  1.00  6.72           C  
ATOM   1743  C   PRO A 117      -6.677 -20.314  18.142  1.00  7.07           C  
ATOM   1744  O   PRO A 117      -6.472 -20.714  19.290  1.00  7.09           O  
ATOM   1745  CB  PRO A 117      -5.133 -18.471  17.354  1.00 10.08           C  
ATOM   1746  CG  PRO A 117      -4.400 -18.112  18.630  1.00 10.08           C  
ATOM   1747  CD  PRO A 117      -5.444 -17.444  19.507  1.00 10.08           C  
ATOM   1748  HA  PRO A 117      -7.301 -18.527  17.082  1.00  8.06           H  
ATOM   1749 1HB  PRO A 117      -4.681 -19.332  16.835  1.00 12.10           H  
ATOM   1750 2HB  PRO A 117      -5.174 -17.645  16.632  1.00 12.10           H  
ATOM   1751 1HG  PRO A 117      -3.980 -19.017  19.092  1.00 12.10           H  
ATOM   1752 2HG  PRO A 117      -3.552 -17.448  18.403  1.00 12.10           H  
ATOM   1753 1HD  PRO A 117      -5.244 -17.706  20.553  1.00 12.10           H  
ATOM   1754 2HD  PRO A 117      -5.451 -16.356  19.337  1.00 12.10           H  
ATOM   1755  N   LYS A 118      -6.983 -21.121  17.134  1.00  7.63           N  
ATOM   1756  CA  LYS A 118      -7.076 -22.565  17.319  1.00  8.20           C  
ATOM   1757  C   LYS A 118      -6.199 -23.312  16.325  1.00  8.61           C  
ATOM   1758  O   LYS A 118      -5.942 -22.824  15.224  1.00  8.84           O  
ATOM   1759  CB  LYS A 118      -8.527 -23.020  17.172  1.00 11.25           C  
ATOM   1760  CG  LYS A 118      -9.478 -22.453  18.231  1.00 11.25           C  
ATOM   1761  CD  LYS A 118     -10.893 -22.992  18.061  1.00 11.25           C  
ATOM   1762  CE  LYS A 118     -11.834 -22.409  19.108  1.00 11.25           C  
ATOM   1763  NZ  LYS A 118     -13.222 -22.931  18.958  1.00 11.25           N  
ATOM   1764  H   LYS A 118      -7.152 -20.733  16.219  1.00  9.16           H  
ATOM   1765  HA  LYS A 118      -6.731 -22.812  18.322  1.00  9.84           H  
ATOM   1766 1HB  LYS A 118      -8.899 -22.730  16.192  1.00 13.50           H  
ATOM   1767 2HB  LYS A 118      -8.568 -24.111  17.223  1.00 13.50           H  
ATOM   1768 1HG  LYS A 118      -9.109 -22.715  19.225  1.00 13.50           H  
ATOM   1769 2HG  LYS A 118      -9.505 -21.365  18.154  1.00 13.50           H  
ATOM   1770 1HD  LYS A 118     -11.262 -22.735  17.068  1.00 13.50           H  
ATOM   1771 2HD  LYS A 118     -10.883 -24.077  18.157  1.00 13.50           H  
ATOM   1772 1HE  LYS A 118     -11.465 -22.664  20.099  1.00 13.50           H  
ATOM   1773 2HE  LYS A 118     -11.853 -21.323  19.006  1.00 13.50           H  
ATOM   1774 1HZ  LYS A 118     -13.814 -22.523  19.668  1.00 13.50           H  
ATOM   1775 2HZ  LYS A 118     -13.578 -22.689  18.044  1.00 13.50           H  
ATOM   1776 3HZ  LYS A 118     -13.217 -23.936  19.061  1.00 13.50           H  
ATOM   1777  N   ARG A 119      -5.749 -24.502  16.713  1.00  8.91           N  
ATOM   1778  CA  ARG A 119      -4.984 -25.357  15.812  1.00  9.49           C  
ATOM   1779  C   ARG A 119      -5.927 -25.752  14.662  1.00  9.99           C  
ATOM   1780  O   ARG A 119      -7.096 -26.024  14.931  1.00 10.08           O  
ATOM   1781  CB  ARG A 119      -4.477 -26.601  16.557  1.00 13.05           C  
ATOM   1782  CG  ARG A 119      -3.277 -27.334  15.920  1.00 13.05           C  
ATOM   1783  CD  ARG A 119      -2.720 -28.415  16.807  1.00 13.05           C  
ATOM   1784  NE  ARG A 119      -3.573 -29.582  16.855  1.00 13.05           N  
ATOM   1785  CZ  ARG A 119      -3.525 -30.557  17.767  1.00 13.05           C  
ATOM   1786  NH1 ARG A 119      -2.670 -30.524  18.773  1.00 13.05           N  
ATOM   1787  NH2 ARG A 119      -4.364 -31.549  17.616  1.00 13.05           N  
ATOM   1788  H   ARG A 119      -5.966 -24.832  17.643  1.00 10.69           H  
ATOM   1789  HA  ARG A 119      -4.135 -24.784  15.450  1.00 11.39           H  
ATOM   1790 1HB  ARG A 119      -4.189 -26.329  17.573  1.00 15.66           H  
ATOM   1791 2HB  ARG A 119      -5.291 -27.326  16.632  1.00 15.66           H  
ATOM   1792 1HG  ARG A 119      -3.601 -27.815  14.994  1.00 15.66           H  
ATOM   1793 2HG  ARG A 119      -2.478 -26.625  15.705  1.00 15.66           H  
ATOM   1794 1HD  ARG A 119      -1.744 -28.723  16.432  1.00 15.66           H  
ATOM   1795 2HD  ARG A 119      -2.614 -28.032  17.819  1.00 15.66           H  
ATOM   1796  HE  ARG A 119      -4.265 -29.726  16.102  1.00 15.66           H  
ATOM   1797 1HH1 ARG A 119      -2.030 -29.749  18.868  1.00 15.66           H  
ATOM   1798 2HH1 ARG A 119      -2.655 -31.276  19.447  1.00 15.66           H  
ATOM   1799 1HH2 ARG A 119      -4.995 -31.509  16.793  1.00 15.66           H  
ATOM   1800 2HH2 ARG A 119      -4.386 -32.316  18.262  1.00 15.66           H  
ATOM   1801  N   PRO A 120      -5.488 -25.764  13.388  1.00 10.51           N  
ATOM   1802  CA  PRO A 120      -6.272 -26.153  12.217  1.00 11.23           C  
ATOM   1803  C   PRO A 120      -6.688 -27.629  12.202  1.00 11.78           C  
ATOM   1804  O   PRO A 120      -7.585 -28.011  11.440  1.00 12.00           O  
ATOM   1805  CB  PRO A 120      -5.328 -25.823  11.052  1.00 16.84           C  
ATOM   1806  CG  PRO A 120      -3.944 -25.851  11.648  1.00 16.84           C  
ATOM   1807  CD  PRO A 120      -4.116 -25.324  13.057  1.00 16.84           C  
ATOM   1808  HA  PRO A 120      -7.167 -25.515  12.171  1.00 13.48           H  
ATOM   1809 1HB  PRO A 120      -5.457 -26.561  10.246  1.00 20.21           H  
ATOM   1810 2HB  PRO A 120      -5.586 -24.841  10.629  1.00 20.21           H  
ATOM   1811 1HG  PRO A 120      -3.543 -26.876  11.623  1.00 20.21           H  
ATOM   1812 2HG  PRO A 120      -3.262 -25.230  11.047  1.00 20.21           H  
ATOM   1813 1HD  PRO A 120      -3.363 -25.793  13.669  1.00 20.21           H  
ATOM   1814 2HD  PRO A 120      -4.052 -24.223  13.080  1.00 20.21           H  
ATOM   1815  N   ARG A 121      -6.009 -28.447  13.005  1.00 12.20           N  
ATOM   1816  CA  ARG A 121      -6.277 -29.875  13.075  1.00 12.93           C  
ATOM   1817  C   ARG A 121      -6.304 -30.362  14.523  1.00 13.72           C  
ATOM   1818  O   ARG A 121      -7.284 -30.137  15.234  1.00 14.37           O  
ATOM   1819  OXT ARG A 121      -5.272 -30.785  15.037  1.00 19.39           O  
ATOM   1820  CB  ARG A 121      -5.218 -30.659  12.304  1.00 17.02           C  
ATOM   1821  CG  ARG A 121      -5.173 -30.400  10.793  1.00 17.02           C  
ATOM   1822  CD  ARG A 121      -6.373 -30.956  10.098  1.00 17.02           C  
ATOM   1823  NE  ARG A 121      -6.305 -30.773   8.656  1.00 17.02           N  
ATOM   1824  CZ  ARG A 121      -6.723 -29.675   7.982  1.00 17.02           C  
ATOM   1825  NH1 ARG A 121      -7.253 -28.641   8.609  1.00 17.02           N  
ATOM   1826  NH2 ARG A 121      -6.601 -29.640   6.663  1.00 17.02           N  
ATOM   1827  H   ARG A 121      -5.291 -28.064  13.590  1.00 14.64           H  
ATOM   1828  HA  ARG A 121      -7.251 -30.069  12.626  1.00 15.52           H  
ATOM   1829 1HB  ARG A 121      -4.234 -30.418  12.702  1.00 20.42           H  
ATOM   1830 2HB  ARG A 121      -5.378 -31.727  12.454  1.00 20.42           H  
ATOM   1831 1HG  ARG A 121      -5.116 -29.335  10.590  1.00 20.42           H  
ATOM   1832 2HG  ARG A 121      -4.293 -30.888  10.379  1.00 20.42           H  
ATOM   1833 1HD  ARG A 121      -6.449 -32.023  10.302  1.00 20.42           H  
ATOM   1834 2HD  ARG A 121      -7.269 -30.454  10.462  1.00 20.42           H  
ATOM   1835  HE  ARG A 121      -5.911 -31.528   8.114  1.00 20.42           H  
ATOM   1836 1HH1 ARG A 121      -7.363 -28.630   9.636  1.00 20.42           H  
ATOM   1837 2HH1 ARG A 121      -7.558 -27.840   8.082  1.00 20.42           H  
ATOM   1838 1HH2 ARG A 121      -6.199 -30.428   6.171  1.00 20.42           H  
ATOM   1839 2HH2 ARG A 121      -6.911 -28.830   6.149  1.00 20.42           H  
TER    1840
ENDMDL

REMARK ID 10487 MODEL 3 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
PFRMAT TS
TARGET SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
AUTHOR BAKER-ROSETTASERVER
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 4v4hAK_201
REMARK PARENT    4v4hAK_201
REMARK PARSRC    alignment
REMARK SCORE     1.00
ATOM      1  N   MET A   1      -1.281  20.916  13.941  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.435  20.805  14.825  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.581  19.385  15.350  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.807  18.493  14.993  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.704  21.228  14.088  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.680  22.655  13.543  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.564  23.906  14.846  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.211  23.833  15.550  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.179  21.874  13.638  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.450  20.628  14.435  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.420  20.322  13.136  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.282  21.463  15.681  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.877  20.550  13.252  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.562  21.141  14.752  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.826  22.772  12.876  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.587  22.840  12.969  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.289  24.551  16.368  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.946  24.077  14.781  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.401  22.829  15.929  1.00 10.00           H  
ATOM     20  N   ALA A   2      -3.569  19.181  16.216  1.00 10.00           N  
ATOM     21  CA  ALA A   2      -3.832  17.854  16.765  1.00 10.00           C  
ATOM     22  C   ALA A   2      -4.234  16.893  15.656  1.00 10.00           C  
ATOM     23  O   ALA A   2      -4.922  17.278  14.712  1.00 10.00           O  
ATOM     24  CB  ALA A   2      -4.932  17.921  17.811  1.00 10.00           C  
ATOM     25  H   ALA A   2      -4.162  19.947  16.498  1.00 10.00           H  
ATOM     26  HA  ALA A   2      -2.918  17.482  17.225  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      -5.103  16.923  18.217  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      -4.633  18.594  18.613  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      -5.848  18.286  17.352  1.00 10.00           H  
ATOM     30  N   LYS A   3      -3.820  15.639  15.794  1.00 10.00           N  
ATOM     31  CA  LYS A   3      -4.174  14.598  14.841  1.00 10.00           C  
ATOM     32  C   LYS A   3      -4.041  13.225  15.487  1.00 10.00           C  
ATOM     33  O   LYS A   3      -3.330  13.066  16.477  1.00 10.00           O  
ATOM     34  CB  LYS A   3      -3.310  14.723  13.580  1.00 10.00           C  
ATOM     35  CG  LYS A   3      -1.808  14.576  13.805  1.00 10.00           C  
ATOM     36  CD  LYS A   3      -1.024  14.888  12.518  1.00 10.00           C  
ATOM     37  CE  LYS A   3       0.480  14.680  12.697  1.00 10.00           C  
ATOM     38  NZ  LYS A   3       1.068  15.643  13.676  1.00 10.00           N  
ATOM     39  H   LYS A   3      -3.243  15.400  16.585  1.00 10.00           H  
ATOM     40  HA  LYS A   3      -5.217  14.732  14.555  1.00 10.00           H  
ATOM     41 1HB  LYS A   3      -3.607  13.965  12.858  1.00 10.00           H  
ATOM     42 2HB  LYS A   3      -3.479  15.697  13.117  1.00 10.00           H  
ATOM     43 1HG  LYS A   3      -1.487  15.259  14.592  1.00 10.00           H  
ATOM     44 2HG  LYS A   3      -1.586  13.552  14.117  1.00 10.00           H  
ATOM     45 1HD  LYS A   3      -1.372  14.231  11.719  1.00 10.00           H  
ATOM     46 2HD  LYS A   3      -1.208  15.920  12.223  1.00 10.00           H  
ATOM     47 1HE  LYS A   3       0.660  13.668  13.049  1.00 10.00           H  
ATOM     48 2HE  LYS A   3       0.971  14.809  11.731  1.00 10.00           H  
ATOM     49 1HZ  LYS A   3       2.056  15.477  13.768  1.00 10.00           H  
ATOM     50 2HZ  LYS A   3       0.914  16.588  13.356  1.00 10.00           H  
ATOM     51 3HZ  LYS A   3       0.622  15.516  14.572  1.00 10.00           H  
ATOM     52  N   LYS A   4      -4.721  12.230  14.919  1.00 10.00           N  
ATOM     53  CA  LYS A   4      -4.624  10.854  15.411  1.00 10.00           C  
ATOM     54  C   LYS A   4      -3.573  10.018  14.688  1.00 10.00           C  
ATOM     55  O   LYS A   4      -3.244   8.913  15.124  1.00 10.00           O  
ATOM     56  CB  LYS A   4      -5.976  10.155  15.286  1.00 10.00           C  
ATOM     57  CG  LYS A   4      -7.075  10.740  16.162  1.00 10.00           C  
ATOM     58  CD  LYS A   4      -8.383   9.974  15.987  1.00 10.00           C  
ATOM     59  CE  LYS A   4      -9.488  10.538  16.872  1.00 10.00           C  
ATOM     60  NZ  LYS A   4     -10.773   9.808  16.684  1.00 10.00           N  
ATOM     61  H   LYS A   4      -5.311  12.426  14.124  1.00 10.00           H  
ATOM     62  HA  LYS A   4      -4.348  10.888  16.465  1.00 10.00           H  
ATOM     63 1HB  LYS A   4      -6.311  10.197  14.250  1.00 10.00           H  
ATOM     64 2HB  LYS A   4      -5.862   9.103  15.547  1.00 10.00           H  
ATOM     65 1HG  LYS A   4      -6.769  10.690  17.208  1.00 10.00           H  
ATOM     66 2HG  LYS A   4      -7.234  11.785  15.898  1.00 10.00           H  
ATOM     67 1HD  LYS A   4      -8.700  10.032  14.945  1.00 10.00           H  
ATOM     68 2HD  LYS A   4      -8.227   8.925  16.242  1.00 10.00           H  
ATOM     69 1HE  LYS A   4      -9.185  10.457  17.915  1.00 10.00           H  
ATOM     70 2HE  LYS A   4      -9.640  11.588  16.627  1.00 10.00           H  
ATOM     71 1HZ  LYS A   4     -11.479  10.208  17.286  1.00 10.00           H  
ATOM     72 2HZ  LYS A   4     -11.068   9.885  15.721  1.00 10.00           H  
ATOM     73 3HZ  LYS A   4     -10.645   8.834  16.919  1.00 10.00           H  
ATOM     74  N   LYS A   5      -3.081  10.519  13.562  1.00 10.00           N  
ATOM     75  CA  LYS A   5      -2.155   9.759  12.731  1.00 10.00           C  
ATOM     76  C   LYS A   5      -0.866  10.506  12.463  1.00 10.00           C  
ATOM     77  O   LYS A   5      -0.860  11.725  12.305  1.00 10.00           O  
ATOM     78  CB  LYS A   5      -2.817   9.431  11.390  1.00 10.00           C  
ATOM     79  CG  LYS A   5      -4.107   8.607  11.487  1.00 10.00           C  
ATOM     80  CD  LYS A   5      -3.822   7.190  11.942  1.00 10.00           C  
ATOM     81  CE  LYS A   5      -5.085   6.354  12.005  1.00 10.00           C  
ATOM     82  NZ  LYS A   5      -4.790   4.962  12.430  1.00 10.00           N  
ATOM     83  H   LYS A   5      -3.366  11.441  13.273  1.00 10.00           H  
ATOM     84  HA  LYS A   5      -1.903   8.831  13.245  1.00 10.00           H  
ATOM     85 1HB  LYS A   5      -3.052  10.360  10.870  1.00 10.00           H  
ATOM     86 2HB  LYS A   5      -2.110   8.881  10.765  1.00 10.00           H  
ATOM     87 1HG  LYS A   5      -4.799   9.075  12.182  1.00 10.00           H  
ATOM     88 2HG  LYS A   5      -4.581   8.567  10.506  1.00 10.00           H  
ATOM     89 1HD  LYS A   5      -3.126   6.714  11.244  1.00 10.00           H  
ATOM     90 2HD  LYS A   5      -3.361   7.210  12.930  1.00 10.00           H  
ATOM     91 1HE  LYS A   5      -5.772   6.805  12.720  1.00 10.00           H  
ATOM     92 2HE  LYS A   5      -5.558   6.328  11.023  1.00 10.00           H  
ATOM     93 1HZ  LYS A   5      -5.647   4.423  12.459  1.00 10.00           H  
ATOM     94 2HZ  LYS A   5      -4.157   4.544  11.725  1.00 10.00           H  
ATOM     95 3HZ  LYS A   5      -4.356   4.952  13.334  1.00 10.00           H  
ATOM     96  N   LYS A   6       0.225   9.766  12.342  1.00 10.00           N  
ATOM     97  CA  LYS A   6       1.487  10.375  11.962  1.00 10.00           C  
ATOM     98  C   LYS A   6       1.495  10.569  10.460  1.00 10.00           C  
ATOM     99  O   LYS A   6       0.951   9.743   9.728  1.00 10.00           O  
ATOM    100  CB  LYS A   6       2.669   9.512  12.396  1.00 10.00           C  
ATOM    101  CG  LYS A   6       2.842   9.402  13.908  1.00 10.00           C  
ATOM    102  CD  LYS A   6       4.064   8.568  14.266  1.00 10.00           C  
ATOM    103  CE  LYS A   6       4.239   8.454  15.773  1.00 10.00           C  
ATOM    104  NZ  LYS A   6       5.425   7.632  16.130  1.00 10.00           N  
ATOM    105  H   LYS A   6       0.176   8.769  12.500  1.00 10.00           H  
ATOM    106  HA  LYS A   6       1.569  11.354  12.433  1.00 10.00           H  
ATOM    107 1HB  LYS A   6       2.552   8.505  11.991  1.00 10.00           H  
ATOM    108 2HB  LYS A   6       3.590   9.926  11.977  1.00 10.00           H  
ATOM    109 1HG  LYS A   6       2.954  10.397  14.334  1.00 10.00           H  
ATOM    110 2HG  LYS A   6       1.955   8.937  14.342  1.00 10.00           H  
ATOM    111 1HD  LYS A   6       3.961   7.567  13.845  1.00 10.00           H  
ATOM    112 2HD  LYS A   6       4.956   9.030  13.841  1.00 10.00           H  
ATOM    113 1HE  LYS A   6       4.362   9.452  16.195  1.00 10.00           H  
ATOM    114 2HE  LYS A   6       3.350   7.996  16.203  1.00 10.00           H  
ATOM    115 1HZ  LYS A   6       5.509   7.579  17.135  1.00 10.00           H  
ATOM    116 2HZ  LYS A   6       5.315   6.702  15.752  1.00 10.00           H  
ATOM    117 3HZ  LYS A   6       6.257   8.056  15.745  1.00 10.00           H  
ATOM    118  N   ILE A   7       2.129  11.635  10.000  1.00 10.00           N  
ATOM    119  CA  ILE A   7       2.239  11.870   8.576  1.00 10.00           C  
ATOM    120  C   ILE A   7       3.687  11.816   8.138  1.00 10.00           C  
ATOM    121  O   ILE A   7       4.514  12.597   8.603  1.00 10.00           O  
ATOM    122  CB  ILE A   7       1.620  13.227   8.205  1.00 10.00           C  
ATOM    123  CG1 ILE A   7       0.126  13.227   8.605  1.00 10.00           C  
ATOM    124  CG2 ILE A   7       1.806  13.495   6.707  1.00 10.00           C  
ATOM    125  CD1 ILE A   7      -0.540  14.576   8.496  1.00 10.00           C  
ATOM    126  H   ILE A   7       2.539  12.288  10.648  1.00 10.00           H  
ATOM    127  HA  ILE A   7       1.694  11.091   8.046  1.00 10.00           H  
ATOM    128  HB  ILE A   7       2.109  14.016   8.773  1.00 10.00           H  
ATOM    129 1HG1 ILE A   7      -0.405  12.522   7.969  1.00 10.00           H  
ATOM    130 2HG1 ILE A   7       0.033  12.895   9.641  1.00 10.00           H  
ATOM    131 1HG2 ILE A   7       1.369  14.460   6.447  1.00 10.00           H  
ATOM    132 2HG2 ILE A   7       2.864  13.514   6.476  1.00 10.00           H  
ATOM    133 3HG2 ILE A   7       1.315  12.712   6.131  1.00 10.00           H  
ATOM    134 1HD1 ILE A   7      -1.586  14.488   8.794  1.00 10.00           H  
ATOM    135 2HD1 ILE A   7      -0.036  15.287   9.149  1.00 10.00           H  
ATOM    136 3HD1 ILE A   7      -0.485  14.926   7.466  1.00 10.00           H  
ATOM    137  N   ASN A   8       3.988  10.884   7.242  1.00 10.00           N  
ATOM    138  CA  ASN A   8       5.341  10.707   6.741  1.00 10.00           C  
ATOM    139  C   ASN A   8       5.470  11.148   5.294  1.00 10.00           C  
ATOM    140  O   ASN A   8       6.446  10.831   4.632  1.00 10.00           O  
ATOM    141  CB  ASN A   8       5.767   9.265   6.925  1.00 10.00           C  
ATOM    142  CG  ASN A   8       5.963   8.913   8.387  1.00 10.00           C  
ATOM    143  OD1 ASN A   8       6.997   9.251   8.973  1.00 10.00           O  
ATOM    144  ND2 ASN A   8       5.002   8.265   8.986  1.00 10.00           N  
ATOM    145  H   ASN A   8       3.257  10.267   6.913  1.00 10.00           H  
ATOM    146  HA  ASN A   8       6.010  11.338   7.329  1.00 10.00           H  
ATOM    147 1HB  ASN A   8       5.022   8.603   6.486  1.00 10.00           H  
ATOM    148 2HB  ASN A   8       6.705   9.097   6.397  1.00 10.00           H  
ATOM    149 1HD2 ASN A   8       5.098   8.005   9.947  1.00 10.00           H  
ATOM    150 2HD2 ASN A   8       4.168   8.009   8.486  1.00 10.00           H  
ATOM    151  N   VAL A   9       4.493  11.898   4.818  1.00 10.00           N  
ATOM    152  CA  VAL A   9       4.476  12.383   3.449  1.00 10.00           C  
ATOM    153  C   VAL A   9       5.476  13.554   3.285  1.00 10.00           C  
ATOM    154  O   VAL A   9       5.447  14.482   4.096  1.00 10.00           O  
ATOM    155  CB  VAL A   9       3.048  12.819   3.085  1.00 10.00           C  
ATOM    156  CG1 VAL A   9       3.012  13.433   1.732  1.00 10.00           C  
ATOM    157  CG2 VAL A   9       2.148  11.592   3.112  1.00 10.00           C  
ATOM    158  H   VAL A   9       3.734  12.135   5.435  1.00 10.00           H  
ATOM    159  HA  VAL A   9       4.692  11.538   2.828  1.00 10.00           H  
ATOM    160  HB  VAL A   9       2.700  13.561   3.799  1.00 10.00           H  
ATOM    161 1HG1 VAL A   9       1.996  13.727   1.489  1.00 10.00           H  
ATOM    162 2HG1 VAL A   9       3.662  14.309   1.705  1.00 10.00           H  
ATOM    163 3HG1 VAL A   9       3.352  12.713   1.033  1.00 10.00           H  
ATOM    164 1HG2 VAL A   9       1.125  11.874   2.860  1.00 10.00           H  
ATOM    165 2HG2 VAL A   9       2.519  10.875   2.383  1.00 10.00           H  
ATOM    166 3HG2 VAL A   9       2.167  11.145   4.106  1.00 10.00           H  
ATOM    167  N   PRO A  10       6.403  13.531   2.296  1.00 10.00           N  
ATOM    168  CA  PRO A  10       7.403  14.552   2.049  1.00 10.00           C  
ATOM    169  C   PRO A  10       6.786  15.894   1.750  1.00 10.00           C  
ATOM    170  O   PRO A  10       5.720  15.957   1.126  1.00 10.00           O  
ATOM    171  CB  PRO A  10       8.142  14.042   0.807  1.00 10.00           C  
ATOM    172  CG  PRO A  10       7.855  12.580   0.760  1.00 10.00           C  
ATOM    173  CD  PRO A  10       6.450  12.466   1.285  1.00 10.00           C  
ATOM    174  HA  PRO A  10       8.082  14.611   2.919  1.00 10.00           H  
ATOM    175 1HB  PRO A  10       7.764  14.574  -0.079  1.00 10.00           H  
ATOM    176 2HB  PRO A  10       9.215  14.282   0.881  1.00 10.00           H  
ATOM    177 1HG  PRO A  10       7.955  12.203  -0.264  1.00 10.00           H  
ATOM    178 2HG  PRO A  10       8.590  12.031   1.366  1.00 10.00           H  
ATOM    179 1HD  PRO A  10       5.763  12.709   0.498  1.00 10.00           H  
ATOM    180 2HD  PRO A  10       6.328  11.488   1.645  1.00 10.00           H  
ATOM    181  N   SER A  11       7.466  16.963   2.127  1.00 10.00           N  
ATOM    182  CA  SER A  11       7.025  18.296   1.754  1.00 10.00           C  
ATOM    183  C   SER A  11       7.401  18.527   0.294  1.00 10.00           C  
ATOM    184  O   SER A  11       8.254  17.813  -0.237  1.00 10.00           O  
ATOM    185  CB  SER A  11       7.670  19.339   2.644  1.00 10.00           C  
ATOM    186  OG  SER A  11       9.052  19.398   2.419  1.00 10.00           O  
ATOM    187  H   SER A  11       8.315  16.850   2.664  1.00 10.00           H  
ATOM    188  HA  SER A  11       5.939  18.354   1.852  1.00 10.00           H  
ATOM    189 1HB  SER A  11       7.224  20.313   2.438  1.00 10.00           H  
ATOM    190 2HB  SER A  11       7.475  19.103   3.686  1.00 10.00           H  
ATOM    191  HG  SER A  11       9.156  19.570   1.477  1.00 10.00           H  
ATOM    192  N   GLY A  12       6.807  19.529  -0.341  1.00 10.00           N  
ATOM    193  CA  GLY A  12       7.164  19.852  -1.720  1.00 10.00           C  
ATOM    194  C   GLY A  12       5.968  20.335  -2.525  1.00 10.00           C  
ATOM    195  O   GLY A  12       4.819  20.184  -2.105  1.00 10.00           O  
ATOM    196  H   GLY A  12       6.103  20.076   0.132  1.00 10.00           H  
ATOM    197 1HA  GLY A  12       7.941  20.616  -1.724  1.00 10.00           H  
ATOM    198 2HA  GLY A  12       7.587  18.969  -2.200  1.00 10.00           H  
ATOM    199  N   LEU A  13       6.249  20.925  -3.678  1.00 10.00           N  
ATOM    200  CA  LEU A  13       5.211  21.444  -4.558  1.00 10.00           C  
ATOM    201  C   LEU A  13       4.954  20.525  -5.747  1.00 10.00           C  
ATOM    202  O   LEU A  13       5.848  20.272  -6.555  1.00 10.00           O  
ATOM    203  CB  LEU A  13       5.610  22.840  -5.040  1.00 10.00           C  
ATOM    204  CG  LEU A  13       4.673  23.515  -6.035  1.00 10.00           C  
ATOM    205  CD1 LEU A  13       3.317  23.746  -5.392  1.00 10.00           C  
ATOM    206  CD2 LEU A  13       5.303  24.839  -6.464  1.00 10.00           C  
ATOM    207  H   LEU A  13       7.215  21.015  -3.960  1.00 10.00           H  
ATOM    208  HA  LEU A  13       4.286  21.525  -3.988  1.00 10.00           H  
ATOM    209 1HB  LEU A  13       5.691  23.493  -4.173  1.00 10.00           H  
ATOM    210 2HB  LEU A  13       6.590  22.774  -5.510  1.00 10.00           H  
ATOM    211  HG  LEU A  13       4.529  22.875  -6.907  1.00 10.00           H  
ATOM    212 1HD1 LEU A  13       2.656  24.230  -6.111  1.00 10.00           H  
ATOM    213 2HD1 LEU A  13       2.888  22.790  -5.096  1.00 10.00           H  
ATOM    214 3HD1 LEU A  13       3.432  24.381  -4.517  1.00 10.00           H  
ATOM    215 1HD2 LEU A  13       4.653  25.342  -7.177  1.00 10.00           H  
ATOM    216 2HD2 LEU A  13       5.443  25.477  -5.593  1.00 10.00           H  
ATOM    217 3HD2 LEU A  13       6.268  24.646  -6.931  1.00 10.00           H  
ATOM    218  N   ILE A  14       3.727  20.030  -5.839  1.00 10.00           N  
ATOM    219  CA  ILE A  14       3.319  19.135  -6.912  1.00 10.00           C  
ATOM    220  C   ILE A  14       2.152  19.734  -7.686  1.00 10.00           C  
ATOM    221  O   ILE A  14       1.163  20.168  -7.091  1.00 10.00           O  
ATOM    222  CB  ILE A  14       2.907  17.738  -6.378  1.00 10.00           C  
ATOM    223  CG1 ILE A  14       4.084  17.047  -5.657  1.00 10.00           C  
ATOM    224  CG2 ILE A  14       2.395  16.843  -7.527  1.00 10.00           C  
ATOM    225  CD1 ILE A  14       3.669  15.766  -4.930  1.00 10.00           C  
ATOM    226  H   ILE A  14       3.053  20.280  -5.131  1.00 10.00           H  
ATOM    227  HA  ILE A  14       4.151  19.006  -7.601  1.00 10.00           H  
ATOM    228  HB  ILE A  14       2.116  17.861  -5.645  1.00 10.00           H  
ATOM    229 1HG1 ILE A  14       4.851  16.797  -6.389  1.00 10.00           H  
ATOM    230 2HG1 ILE A  14       4.510  17.730  -4.923  1.00 10.00           H  
ATOM    231 1HG2 ILE A  14       2.100  15.876  -7.124  1.00 10.00           H  
ATOM    232 2HG2 ILE A  14       1.533  17.303  -8.006  1.00 10.00           H  
ATOM    233 3HG2 ILE A  14       3.180  16.695  -8.262  1.00 10.00           H  
ATOM    234 1HD1 ILE A  14       4.536  15.316  -4.444  1.00 10.00           H  
ATOM    235 2HD1 ILE A  14       2.912  15.998  -4.182  1.00 10.00           H  
ATOM    236 3HD1 ILE A  14       3.258  15.068  -5.648  1.00 10.00           H  
ATOM    237  N   HIS A  15       2.263  19.746  -9.005  1.00 10.00           N  
ATOM    238  CA  HIS A  15       1.186  20.239  -9.853  1.00 10.00           C  
ATOM    239  C   HIS A  15       0.666  19.082 -10.678  1.00 10.00           C  
ATOM    240  O   HIS A  15       1.444  18.278 -11.192  1.00 10.00           O  
ATOM    241  CB  HIS A  15       1.647  21.364 -10.779  1.00 10.00           C  
ATOM    242  CG  HIS A  15       2.063  22.628 -10.088  1.00 10.00           C  
ATOM    243  ND1 HIS A  15       1.151  23.585  -9.683  1.00 10.00           N  
ATOM    244  CD2 HIS A  15       3.282  23.110  -9.757  1.00 10.00           C  
ATOM    245  CE1 HIS A  15       1.798  24.594  -9.133  1.00 10.00           C  
ATOM    246  NE2 HIS A  15       3.085  24.335  -9.180  1.00 10.00           N  
ATOM    247  H   HIS A  15       3.106  19.389  -9.431  1.00 10.00           H  
ATOM    248  HA  HIS A  15       0.364  20.612  -9.244  1.00 10.00           H  
ATOM    249 1HB  HIS A  15       2.485  21.015 -11.383  1.00 10.00           H  
ATOM    250 2HB  HIS A  15       0.838  21.611 -11.465  1.00 10.00           H  
ATOM    251  HD1 HIS A  15       0.164  23.445  -9.592  1.00 10.00           H  
ATOM    252  HD2 HIS A  15       4.293  22.721  -9.881  1.00 10.00           H  
ATOM    253  HE1 HIS A  15       1.256  25.457  -8.748  1.00 10.00           H  
ATOM    254  N   VAL A  16      -0.651  18.984 -10.762  1.00 10.00           N  
ATOM    255  CA  VAL A  16      -1.299  17.898 -11.474  1.00 10.00           C  
ATOM    256  C   VAL A  16      -2.613  18.326 -12.116  1.00 10.00           C  
ATOM    257  O   VAL A  16      -3.365  19.114 -11.540  1.00 10.00           O  
ATOM    258  CB  VAL A  16      -1.529  16.747 -10.468  1.00 10.00           C  
ATOM    259  CG1 VAL A  16      -2.427  17.218  -9.347  1.00 10.00           C  
ATOM    260  CG2 VAL A  16      -2.160  15.565 -11.137  1.00 10.00           C  
ATOM    261  H   VAL A  16      -1.223  19.685 -10.315  1.00 10.00           H  
ATOM    262  HA  VAL A  16      -0.628  17.550 -12.259  1.00 10.00           H  
ATOM    263  HB  VAL A  16      -0.567  16.459 -10.039  1.00 10.00           H  
ATOM    264 1HG1 VAL A  16      -2.568  16.412  -8.632  1.00 10.00           H  
ATOM    265 2HG1 VAL A  16      -1.968  18.073  -8.844  1.00 10.00           H  
ATOM    266 3HG1 VAL A  16      -3.393  17.512  -9.760  1.00 10.00           H  
ATOM    267 1HG2 VAL A  16      -2.286  14.798 -10.400  1.00 10.00           H  
ATOM    268 2HG2 VAL A  16      -3.132  15.829 -11.545  1.00 10.00           H  
ATOM    269 3HG2 VAL A  16      -1.516  15.207 -11.937  1.00 10.00           H  
ATOM    270  N   SER A  17      -2.897  17.783 -13.297  1.00 10.00           N  
ATOM    271  CA  SER A  17      -4.169  18.025 -13.960  1.00 10.00           C  
ATOM    272  C   SER A  17      -5.002  16.752 -13.876  1.00 10.00           C  
ATOM    273  O   SER A  17      -4.472  15.649 -14.021  1.00 10.00           O  
ATOM    274  CB  SER A  17      -3.945  18.411 -15.410  1.00 10.00           C  
ATOM    275  OG  SER A  17      -3.251  19.626 -15.509  1.00 10.00           O  
ATOM    276  H   SER A  17      -2.226  17.165 -13.727  1.00 10.00           H  
ATOM    277  HA  SER A  17      -4.698  18.829 -13.448  1.00 10.00           H  
ATOM    278 1HB  SER A  17      -3.381  17.626 -15.911  1.00 10.00           H  
ATOM    279 2HB  SER A  17      -4.906  18.498 -15.916  1.00 10.00           H  
ATOM    280  HG  SER A  17      -3.792  20.278 -15.055  1.00 10.00           H  
ATOM    281  N   CYS A  18      -6.300  16.909 -13.647  1.00 10.00           N  
ATOM    282  CA  CYS A  18      -7.235  15.790 -13.546  1.00 10.00           C  
ATOM    283  C   CYS A  18      -8.644  16.379 -13.631  1.00 10.00           C  
ATOM    284  O   CYS A  18      -8.868  17.441 -13.058  1.00 10.00           O  
ATOM    285  CB  CYS A  18      -6.999  15.049 -12.219  1.00 10.00           C  
ATOM    286  SG  CYS A  18      -7.889  13.511 -12.009  1.00 10.00           S  
ATOM    287  H   CYS A  18      -6.657  17.847 -13.533  1.00 10.00           H  
ATOM    288  HA  CYS A  18      -7.077  15.105 -14.378  1.00 10.00           H  
ATOM    289 1HB  CYS A  18      -5.933  14.824 -12.107  1.00 10.00           H  
ATOM    290 2HB  CYS A  18      -7.266  15.703 -11.391  1.00 10.00           H  
ATOM    291  HG  CYS A  18      -9.124  13.988 -12.217  1.00 10.00           H  
ATOM    292  N   SER A  19      -9.567  15.764 -14.382  1.00 10.00           N  
ATOM    293  CA  SER A  19     -10.939  16.297 -14.501  1.00 10.00           C  
ATOM    294  C   SER A  19     -11.984  15.634 -13.558  1.00 10.00           C  
ATOM    295  O   SER A  19     -12.584  14.604 -13.924  1.00 10.00           O  
ATOM    296  CB  SER A  19     -11.408  16.134 -15.939  1.00 10.00           C  
ATOM    297  OG  SER A  19     -12.721  16.590 -16.103  1.00 10.00           O  
ATOM    298  H   SER A  19      -9.322  14.907 -14.859  1.00 10.00           H  
ATOM    299  HA  SER A  19     -10.880  17.358 -14.316  1.00 10.00           H  
ATOM    300 1HB  SER A  19     -10.750  16.696 -16.604  1.00 10.00           H  
ATOM    301 2HB  SER A  19     -11.345  15.087 -16.228  1.00 10.00           H  
ATOM    302  HG  SER A  19     -12.758  17.459 -15.690  1.00 10.00           H  
ATOM    303  N   PRO A  20     -12.316  16.252 -12.399  1.00 10.00           N  
ATOM    304  CA  PRO A  20     -13.179  15.668 -11.405  1.00 10.00           C  
ATOM    305  C   PRO A  20     -14.620  15.686 -11.941  1.00 10.00           C  
ATOM    306  O   PRO A  20     -14.968  16.595 -12.679  1.00 10.00           O  
ATOM    307  CB  PRO A  20     -13.019  16.627 -10.218  1.00 10.00           C  
ATOM    308  CG  PRO A  20     -12.671  17.960 -10.854  1.00 10.00           C  
ATOM    309  CD  PRO A  20     -11.856  17.617 -12.076  1.00 10.00           C  
ATOM    310  HA  PRO A  20     -12.760  14.691 -11.215  1.00 10.00           H  
ATOM    311 1HB  PRO A  20     -13.943  16.670  -9.634  1.00 10.00           H  
ATOM    312 2HB  PRO A  20     -12.234  16.255  -9.544  1.00 10.00           H  
ATOM    313 1HG  PRO A  20     -13.600  18.498 -11.110  1.00 10.00           H  
ATOM    314 2HG  PRO A  20     -12.124  18.598 -10.148  1.00 10.00           H  
ATOM    315 1HD  PRO A  20     -12.111  18.338 -12.872  1.00 10.00           H  
ATOM    316 2HD  PRO A  20     -10.811  17.633 -11.807  1.00 10.00           H  
ATOM    317  N   ASN A  21     -15.468  14.708 -11.582  1.00 10.00           N  
ATOM    318  CA  ASN A  21     -15.193  13.550 -10.733  1.00 10.00           C  
ATOM    319  C   ASN A  21     -15.521  12.348 -11.577  1.00 10.00           C  
ATOM    320  O   ASN A  21     -16.244  11.446 -11.163  1.00 10.00           O  
ATOM    321  CB  ASN A  21     -16.019  13.560  -9.464  1.00 10.00           C  
ATOM    322  CG  ASN A  21     -15.696  14.709  -8.564  1.00 10.00           C  
ATOM    323  OD1 ASN A  21     -14.696  14.688  -7.839  1.00 10.00           O  
ATOM    324  ND2 ASN A  21     -16.521  15.724  -8.597  1.00 10.00           N  
ATOM    325  H   ASN A  21     -16.412  14.775 -11.947  1.00 10.00           H  
ATOM    326  HA  ASN A  21     -14.156  13.447 -10.453  1.00 10.00           H  
ATOM    327 1HB  ASN A  21     -17.078  13.609  -9.730  1.00 10.00           H  
ATOM    328 2HB  ASN A  21     -15.864  12.636  -8.916  1.00 10.00           H  
ATOM    329 1HD2 ASN A  21     -16.355  16.520  -8.015  1.00 10.00           H  
ATOM    330 2HD2 ASN A  21     -17.320  15.699  -9.198  1.00 10.00           H  
ATOM    331  N   ASN A  22     -14.957  12.354 -12.786  1.00 10.00           N  
ATOM    332  CA  ASN A  22     -15.069  11.238 -13.709  1.00 10.00           C  
ATOM    333  C   ASN A  22     -13.659  10.756 -13.906  1.00 10.00           C  
ATOM    334  O   ASN A  22     -13.359   9.563 -13.809  1.00 10.00           O  
ATOM    335  CB  ASN A  22     -15.760  11.629 -15.002  1.00 10.00           C  
ATOM    336  CG  ASN A  22     -17.201  11.993 -14.775  1.00 10.00           C  
ATOM    337  OD1 ASN A  22     -18.040  11.117 -14.539  1.00 10.00           O  
ATOM    338  ND2 ASN A  22     -17.509  13.262 -14.825  1.00 10.00           N  
ATOM    339  H   ASN A  22     -14.385  13.154 -13.064  1.00 10.00           H  
ATOM    340  HA  ASN A  22     -15.633  10.432 -13.240  1.00 10.00           H  
ATOM    341 1HB  ASN A  22     -15.238  12.466 -15.461  1.00 10.00           H  
ATOM    342 2HB  ASN A  22     -15.720  10.788 -15.701  1.00 10.00           H  
ATOM    343 1HD2 ASN A  22     -18.456  13.550 -14.674  1.00 10.00           H  
ATOM    344 2HD2 ASN A  22     -16.800  13.943 -15.017  1.00 10.00           H  
ATOM    345  N   THR A  23     -12.736  11.705 -14.060  1.00 10.00           N  
ATOM    346  CA  THR A  23     -11.378  11.270 -14.145  1.00 10.00           C  
ATOM    347  C   THR A  23     -10.918  11.261 -12.723  1.00 10.00           C  
ATOM    348  O   THR A  23     -10.645  12.296 -12.120  1.00 10.00           O  
ATOM    349  CB  THR A  23     -10.484  12.206 -14.965  1.00 10.00           C  
ATOM    350  OG1 THR A  23     -10.973  12.299 -16.308  1.00 10.00           O  
ATOM    351  CG2 THR A  23      -9.057  11.668 -14.980  1.00 10.00           C  
ATOM    352  H   THR A  23     -12.941  12.696 -14.125  1.00 10.00           H  
ATOM    353  HA  THR A  23     -11.321  10.262 -14.544  1.00 10.00           H  
ATOM    354  HB  THR A  23     -10.492  13.176 -14.512  1.00 10.00           H  
ATOM    355  HG1 THR A  23     -11.859  12.676 -16.303  1.00 10.00           H  
ATOM    356 1HG2 THR A  23      -8.413  12.338 -15.548  1.00 10.00           H  
ATOM    357 2HG2 THR A  23      -8.686  11.579 -13.970  1.00 10.00           H  
ATOM    358 3HG2 THR A  23      -9.048  10.679 -15.435  1.00 10.00           H  
ATOM    359  N   ILE A  24     -10.889  10.069 -12.194  1.00 10.00           N  
ATOM    360  CA  ILE A  24     -10.507   9.819 -10.829  1.00 10.00           C  
ATOM    361  C   ILE A  24      -9.314   8.917 -10.845  1.00 10.00           C  
ATOM    362  O   ILE A  24      -9.237   7.979 -11.630  1.00 10.00           O  
ATOM    363  CB  ILE A  24     -11.660   9.236  -9.992  1.00 10.00           C  
ATOM    364  CG1 ILE A  24     -12.813  10.265  -9.896  1.00 10.00           C  
ATOM    365  CG2 ILE A  24     -11.161   8.805  -8.599  1.00 10.00           C  
ATOM    366  CD1 ILE A  24     -14.069   9.703  -9.285  1.00 10.00           C  
ATOM    367  H   ILE A  24     -11.217   9.314 -12.791  1.00 10.00           H  
ATOM    368  HA  ILE A  24     -10.210  10.761 -10.369  1.00 10.00           H  
ATOM    369  HB  ILE A  24     -12.067   8.389 -10.499  1.00 10.00           H  
ATOM    370 1HG1 ILE A  24     -12.482  11.110  -9.295  1.00 10.00           H  
ATOM    371 2HG1 ILE A  24     -13.064  10.626 -10.889  1.00 10.00           H  
ATOM    372 1HG2 ILE A  24     -11.988   8.384  -8.035  1.00 10.00           H  
ATOM    373 2HG2 ILE A  24     -10.378   8.047  -8.701  1.00 10.00           H  
ATOM    374 3HG2 ILE A  24     -10.759   9.664  -8.068  1.00 10.00           H  
ATOM    375 1HD1 ILE A  24     -14.832  10.469  -9.237  1.00 10.00           H  
ATOM    376 2HD1 ILE A  24     -14.427   8.871  -9.888  1.00 10.00           H  
ATOM    377 3HD1 ILE A  24     -13.854   9.350  -8.275  1.00 10.00           H  
ATOM    378  N   VAL A  25      -8.337   9.276 -10.056  1.00 10.00           N  
ATOM    379  CA  VAL A  25      -7.113   8.532  -9.980  1.00 10.00           C  
ATOM    380  C   VAL A  25      -6.886   8.053  -8.559  1.00 10.00           C  
ATOM    381  O   VAL A  25      -7.141   8.771  -7.594  1.00 10.00           O  
ATOM    382  CB  VAL A  25      -5.962   9.397 -10.480  1.00 10.00           C  
ATOM    383  CG1 VAL A  25      -4.699   8.643 -10.332  1.00 10.00           C  
ATOM    384  CG2 VAL A  25      -6.222   9.793 -11.941  1.00 10.00           C  
ATOM    385  H   VAL A  25      -8.455  10.083  -9.463  1.00 10.00           H  
ATOM    386  HA  VAL A  25      -7.189   7.657 -10.625  1.00 10.00           H  
ATOM    387  HB  VAL A  25      -5.896  10.289  -9.885  1.00 10.00           H  
ATOM    388 1HG1 VAL A  25      -3.885   9.230 -10.638  1.00 10.00           H  
ATOM    389 2HG1 VAL A  25      -4.551   8.393  -9.317  1.00 10.00           H  
ATOM    390 3HG1 VAL A  25      -4.768   7.744 -10.927  1.00 10.00           H  
ATOM    391 1HG2 VAL A  25      -5.456  10.412 -12.306  1.00 10.00           H  
ATOM    392 2HG2 VAL A  25      -6.285   8.887 -12.557  1.00 10.00           H  
ATOM    393 3HG2 VAL A  25      -7.147  10.348 -12.003  1.00 10.00           H  
ATOM    394  N   SER A  26      -6.493   6.808  -8.439  1.00 10.00           N  
ATOM    395  CA  SER A  26      -6.218   6.183  -7.169  1.00 10.00           C  
ATOM    396  C   SER A  26      -5.053   5.260  -7.339  1.00 10.00           C  
ATOM    397  O   SER A  26      -4.328   5.348  -8.322  1.00 10.00           O  
ATOM    398  CB  SER A  26      -7.427   5.421  -6.668  1.00 10.00           C  
ATOM    399  OG  SER A  26      -7.227   5.013  -5.355  1.00 10.00           O  
ATOM    400  H   SER A  26      -6.351   6.260  -9.278  1.00 10.00           H  
ATOM    401  HA  SER A  26      -5.951   6.943  -6.453  1.00 10.00           H  
ATOM    402 1HB  SER A  26      -8.310   6.057  -6.727  1.00 10.00           H  
ATOM    403 2HB  SER A  26      -7.602   4.559  -7.295  1.00 10.00           H  
ATOM    404  HG  SER A  26      -8.026   4.539  -5.108  1.00 10.00           H  
ATOM    405  N   ALA A  27      -4.833   4.385  -6.375  1.00 10.00           N  
ATOM    406  CA  ALA A  27      -3.734   3.439  -6.511  1.00 10.00           C  
ATOM    407  C   ALA A  27      -3.973   2.619  -7.790  1.00 10.00           C  
ATOM    408  O   ALA A  27      -3.037   2.241  -8.474  1.00 10.00           O  
ATOM    409  CB  ALA A  27      -3.627   2.543  -5.293  1.00 10.00           C  
ATOM    410  H   ALA A  27      -5.462   4.383  -5.576  1.00 10.00           H  
ATOM    411  HA  ALA A  27      -2.806   3.997  -6.629  1.00 10.00           H  
ATOM    412 1HB  ALA A  27      -2.795   1.853  -5.421  1.00 10.00           H  
ATOM    413 2HB  ALA A  27      -3.458   3.161  -4.406  1.00 10.00           H  
ATOM    414 3HB  ALA A  27      -4.554   1.981  -5.171  1.00 10.00           H  
ATOM    415  N   THR A  28      -5.251   2.360  -8.076  1.00  0.41           N  
ATOM    416  CA  THR A  28      -5.769   1.635  -9.229  1.00  0.41           C  
ATOM    417  C   THR A  28      -6.835   2.508  -9.906  1.00  0.37           C  
ATOM    418  O   THR A  28      -7.045   3.655  -9.512  1.00  0.36           O  
ATOM    419  CB  THR A  28      -6.387   0.282  -8.827  1.00  0.57           C  
ATOM    420  OG1 THR A  28      -7.553   0.516  -8.021  1.00  0.57           O  
ATOM    421  CG2 THR A  28      -5.381  -0.579  -8.066  1.00  0.57           C  
ATOM    422  H   THR A  28      -5.929   2.726  -7.423  1.00  0.69           H  
ATOM    423  HA  THR A  28      -4.959   1.460  -9.940  1.00  0.49           H  
ATOM    424  HB  THR A  28      -6.693  -0.249  -9.717  1.00  0.69           H  
ATOM    425  HG1 THR A  28      -8.219   1.002  -8.556  1.00  0.69           H  
ATOM    426 1HG2 THR A  28      -5.846  -1.530  -7.809  1.00  0.69           H  
ATOM    427 2HG2 THR A  28      -4.505  -0.762  -8.699  1.00  0.69           H  
ATOM    428 3HG2 THR A  28      -5.069  -0.073  -7.158  1.00  0.69           H  
ATOM    429  N   ASP A  29      -7.473   2.003 -10.952  1.00  0.39           N  
ATOM    430  CA  ASP A  29      -8.544   2.734 -11.604  1.00  0.38           C  
ATOM    431  C   ASP A  29      -9.679   2.841 -10.578  1.00  0.40           C  
ATOM    432  O   ASP A  29      -9.828   1.936  -9.762  1.00  0.44           O  
ATOM    433  CB  ASP A  29      -9.043   1.950 -12.836  1.00  0.54           C  
ATOM    434  CG  ASP A  29      -9.938   2.721 -13.791  1.00  0.54           C  
ATOM    435  OD1 ASP A  29      -9.430   3.428 -14.635  1.00  0.54           O  
ATOM    436  OD2 ASP A  29     -11.144   2.668 -13.607  1.00  0.54           O  
ATOM    437  H   ASP A  29      -7.270   1.062 -11.287  1.00  0.47           H  
ATOM    438  HA  ASP A  29      -8.167   3.712 -11.881  1.00  0.46           H  
ATOM    439 1HB  ASP A  29      -8.201   1.572 -13.388  1.00  0.64           H  
ATOM    440 2HB  ASP A  29      -9.590   1.089 -12.487  1.00  0.64           H  
ATOM    441  N   PRO A  30     -10.534   3.881 -10.610  1.00  0.39           N  
ATOM    442  CA  PRO A  30     -11.705   4.016  -9.751  1.00  0.43           C  
ATOM    443  C   PRO A  30     -12.705   2.867  -9.959  1.00  0.50           C  
ATOM    444  O   PRO A  30     -13.501   2.581  -9.054  1.00  0.55           O  
ATOM    445  CB  PRO A  30     -12.288   5.365 -10.211  1.00  0.65           C  
ATOM    446  CG  PRO A  30     -11.665   5.609 -11.564  1.00  0.65           C  
ATOM    447  CD  PRO A  30     -10.279   5.057 -11.428  1.00  0.65           C  
ATOM    448  HA  PRO A  30     -11.387   4.068  -8.709  1.00  0.52           H  
ATOM    449 1HB  PRO A  30     -13.386   5.319 -10.246  1.00  0.77           H  
ATOM    450 2HB  PRO A  30     -12.028   6.138  -9.482  1.00  0.77           H  
ATOM    451 1HG  PRO A  30     -12.243   5.093 -12.347  1.00  0.77           H  
ATOM    452 2HG  PRO A  30     -11.656   6.667 -11.832  1.00  0.77           H  
ATOM    453 1HD  PRO A  30      -9.897   4.871 -12.408  1.00  0.77           H  
ATOM    454 2HD  PRO A  30      -9.629   5.739 -10.868  1.00  0.77           H  
ATOM    455  N   SER A  31     -12.654   2.172 -11.099  1.00  0.51           N  
ATOM    456  CA  SER A  31     -13.522   1.026 -11.354  1.00  0.59           C  
ATOM    457  C   SER A  31     -13.009  -0.241 -10.681  1.00  0.62           C  
ATOM    458  O   SER A  31     -13.658  -1.289 -10.738  1.00  0.69           O  
ATOM    459  CB  SER A  31     -13.577   0.731 -12.820  1.00  0.79           C  
ATOM    460  OG  SER A  31     -12.320   0.276 -13.257  1.00  0.79           O  
ATOM    461  H   SER A  31     -12.007   2.431 -11.864  1.00  0.61           H  
ATOM    462  HA  SER A  31     -14.518   1.254 -10.968  1.00  0.71           H  
ATOM    463 1HB  SER A  31     -14.332  -0.026 -13.011  1.00  0.95           H  
ATOM    464 2HB  SER A  31     -13.853   1.632 -13.370  1.00  0.95           H  
ATOM    465  HG  SER A  31     -11.799   1.102 -13.376  1.00  0.95           H  
ATOM    466  N   GLY A  32     -11.807  -0.178 -10.119  1.00  0.58           N  
ATOM    467  CA  GLY A  32     -11.133  -1.323  -9.538  1.00  0.61           C  
ATOM    468  C   GLY A  32     -10.144  -1.948 -10.527  1.00  0.60           C  
ATOM    469  O   GLY A  32      -9.324  -2.785 -10.145  1.00  0.62           O  
ATOM    470  H   GLY A  32     -11.315   0.712 -10.076  1.00  0.70           H  
ATOM    471 1HA  GLY A  32     -10.594  -1.002  -8.646  1.00  0.73           H  
ATOM    472 2HA  GLY A  32     -11.867  -2.064  -9.226  1.00  0.73           H  
ATOM    473  N   ASN A  33     -10.213  -1.553 -11.804  1.00  0.59           N  
ATOM    474  CA  ASN A  33      -9.274  -2.089 -12.788  1.00  0.60           C  
ATOM    475  C   ASN A  33      -7.823  -1.803 -12.385  1.00  0.54           C  
ATOM    476  O   ASN A  33      -7.444  -0.674 -12.055  1.00  0.51           O  
ATOM    477  CB  ASN A  33      -9.575  -1.575 -14.187  1.00  0.84           C  
ATOM    478  CG  ASN A  33      -8.734  -2.248 -15.233  1.00  0.84           C  
ATOM    479  OD1 ASN A  33      -8.466  -3.454 -15.149  1.00  0.84           O  
ATOM    480  ND2 ASN A  33      -8.329  -1.497 -16.226  1.00  0.84           N  
ATOM    481  H   ASN A  33     -10.931  -0.887 -12.107  1.00  0.71           H  
ATOM    482  HA  ASN A  33      -9.387  -3.172 -12.805  1.00  0.72           H  
ATOM    483 1HB  ASN A  33     -10.630  -1.740 -14.418  1.00  1.00           H  
ATOM    484 2HB  ASN A  33      -9.401  -0.510 -14.243  1.00  1.00           H  
ATOM    485 1HD2 ASN A  33      -7.768  -1.892 -16.956  1.00  1.00           H  
ATOM    486 2HD2 ASN A  33      -8.590  -0.531 -16.259  1.00  1.00           H  
ATOM    487  N   VAL A  34      -6.990  -2.828 -12.399  1.00  0.54           N  
ATOM    488  CA  VAL A  34      -5.615  -2.606 -12.000  1.00  0.49           C  
ATOM    489  C   VAL A  34      -4.812  -2.031 -13.155  1.00  0.49           C  
ATOM    490  O   VAL A  34      -4.743  -2.611 -14.237  1.00  0.70           O  
ATOM    491  CB  VAL A  34      -5.005  -3.912 -11.485  1.00  0.71           C  
ATOM    492  CG1 VAL A  34      -3.562  -3.706 -11.137  1.00  0.71           C  
ATOM    493  CG2 VAL A  34      -5.801  -4.361 -10.262  1.00  0.71           C  
ATOM    494  H   VAL A  34      -7.311  -3.746 -12.676  1.00  0.65           H  
ATOM    495  HA  VAL A  34      -5.602  -1.890 -11.180  1.00  0.59           H  
ATOM    496  HB  VAL A  34      -5.055  -4.671 -12.264  1.00  0.85           H  
ATOM    497 1HG1 VAL A  34      -3.137  -4.636 -10.770  1.00  0.85           H  
ATOM    498 2HG1 VAL A  34      -3.011  -3.381 -12.016  1.00  0.85           H  
ATOM    499 3HG1 VAL A  34      -3.496  -2.947 -10.362  1.00  0.85           H  
ATOM    500 1HG2 VAL A  34      -5.392  -5.295  -9.875  1.00  0.85           H  
ATOM    501 2HG2 VAL A  34      -5.741  -3.593  -9.491  1.00  0.85           H  
ATOM    502 3HG2 VAL A  34      -6.847  -4.511 -10.542  1.00  0.85           H  
ATOM    503  N   LEU A  35      -4.220  -0.869 -12.913  1.00  0.40           N  
ATOM    504  CA  LEU A  35      -3.449  -0.145 -13.915  1.00  0.41           C  
ATOM    505  C   LEU A  35      -1.959  -0.316 -13.666  1.00  0.54           C  
ATOM    506  O   LEU A  35      -1.116   0.041 -14.486  1.00  0.82           O  
ATOM    507  CB  LEU A  35      -3.830   1.331 -13.833  1.00  0.57           C  
ATOM    508  CG  LEU A  35      -5.333   1.604 -14.050  1.00  0.57           C  
ATOM    509  CD1 LEU A  35      -5.604   3.075 -13.885  1.00  0.57           C  
ATOM    510  CD2 LEU A  35      -5.771   1.111 -15.413  1.00  0.57           C  
ATOM    511  H   LEU A  35      -4.330  -0.460 -11.997  1.00  0.48           H  
ATOM    512  HA  LEU A  35      -3.690  -0.536 -14.903  1.00  0.49           H  
ATOM    513 1HB  LEU A  35      -3.567   1.695 -12.838  1.00  0.68           H  
ATOM    514 2HB  LEU A  35      -3.260   1.896 -14.561  1.00  0.68           H  
ATOM    515  HG  LEU A  35      -5.902   1.073 -13.292  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      -6.665   3.278 -14.019  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35      -5.307   3.377 -12.887  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35      -5.038   3.636 -14.625  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      -6.841   1.303 -15.535  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      -5.223   1.636 -16.185  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      -5.584   0.040 -15.495  1.00  0.68           H  
ATOM    522  N   CYS A  36      -1.659  -0.805 -12.477  1.00  0.46           N  
ATOM    523  CA  CYS A  36      -0.308  -0.948 -11.972  1.00  0.68           C  
ATOM    524  C   CYS A  36      -0.309  -1.874 -10.770  1.00  0.46           C  
ATOM    525  O   CYS A  36      -1.301  -1.915 -10.046  1.00  0.37           O  
ATOM    526  CB  CYS A  36       0.119   0.407 -11.499  1.00  0.86           C  
ATOM    527  SG  CYS A  36      -1.034   0.920 -10.240  1.00  0.86           S  
ATOM    528  H   CYS A  36      -2.421  -1.099 -11.888  1.00  0.55           H  
ATOM    529  HA  CYS A  36       0.338  -1.344 -12.754  1.00  0.82           H  
ATOM    530 1HB  CYS A  36       1.127   0.373 -11.093  1.00  1.04           H  
ATOM    531 2HB  CYS A  36       0.096   1.130 -12.315  1.00  1.04           H  
ATOM    532  HG  CYS A  36      -0.429   2.083  -9.910  1.00  1.04           H  
ATOM    533  N   TRP A  37       0.806  -2.533 -10.485  1.00  0.49           N  
ATOM    534  CA  TRP A  37       0.905  -3.317  -9.255  1.00  0.37           C  
ATOM    535  C   TRP A  37       2.339  -3.738  -8.959  1.00  0.36           C  
ATOM    536  O   TRP A  37       3.134  -3.953  -9.875  1.00  0.46           O  
ATOM    537  CB  TRP A  37      -0.012  -4.550  -9.313  1.00  0.57           C  
ATOM    538  CG  TRP A  37      -0.052  -5.340  -8.031  1.00  0.57           C  
ATOM    539  CD1 TRP A  37      -0.901  -5.129  -6.984  1.00  0.57           C  
ATOM    540  CD2 TRP A  37       0.752  -6.491  -7.665  1.00  0.57           C  
ATOM    541  NE1 TRP A  37      -0.667  -6.045  -5.991  1.00  0.57           N  
ATOM    542  CE2 TRP A  37       0.337  -6.889  -6.391  1.00  0.57           C  
ATOM    543  CE3 TRP A  37       1.775  -7.200  -8.305  1.00  0.57           C  
ATOM    544  CZ2 TRP A  37       0.904  -7.967  -5.742  1.00  0.57           C  
ATOM    545  CZ3 TRP A  37       2.339  -8.280  -7.654  1.00  0.57           C  
ATOM    546  CH2 TRP A  37       1.915  -8.655  -6.407  1.00  0.57           C  
ATOM    547  H   TRP A  37       1.597  -2.479 -11.111  1.00  0.59           H  
ATOM    548  HA  TRP A  37       0.566  -2.691  -8.430  1.00  0.44           H  
ATOM    549 1HB  TRP A  37      -1.026  -4.257  -9.537  1.00  0.68           H  
ATOM    550 2HB  TRP A  37       0.314  -5.210 -10.114  1.00  0.68           H  
ATOM    551  HD1 TRP A  37      -1.651  -4.340  -6.940  1.00  0.68           H  
ATOM    552  HE1 TRP A  37      -1.160  -6.096  -5.111  1.00  0.68           H  
ATOM    553  HE3 TRP A  37       2.118  -6.906  -9.297  1.00  0.68           H  
ATOM    554  HZ2 TRP A  37       0.581  -8.281  -4.749  1.00  0.68           H  
ATOM    555  HZ3 TRP A  37       3.131  -8.831  -8.164  1.00  0.68           H  
ATOM    556  HH2 TRP A  37       2.381  -9.513  -5.926  1.00  0.68           H  
ATOM    557  N   ALA A  38       2.664  -3.862  -7.676  1.00  0.28           N  
ATOM    558  CA  ALA A  38       3.949  -4.403  -7.256  1.00  0.27           C  
ATOM    559  C   ALA A  38       3.888  -4.857  -5.810  1.00  0.26           C  
ATOM    560  O   ALA A  38       2.995  -4.480  -5.049  1.00  0.28           O  
ATOM    561  CB  ALA A  38       5.084  -3.409  -7.426  1.00  0.38           C  
ATOM    562  H   ALA A  38       1.979  -3.629  -6.973  1.00  0.34           H  
ATOM    563  HA  ALA A  38       4.155  -5.274  -7.878  1.00  0.32           H  
ATOM    564 1HB  ALA A  38       6.018  -3.872  -7.130  1.00  0.46           H  
ATOM    565 2HB  ALA A  38       5.144  -3.094  -8.473  1.00  0.46           H  
ATOM    566 3HB  ALA A  38       4.924  -2.573  -6.808  1.00  0.46           H  
ATOM    567  N   SER A  39       4.880  -5.634  -5.438  1.00  0.28           N  
ATOM    568  CA  SER A  39       5.088  -6.124  -4.088  1.00  0.30           C  
ATOM    569  C   SER A  39       6.572  -6.224  -3.823  1.00  0.29           C  
ATOM    570  O   SER A  39       7.369  -6.234  -4.760  1.00  0.29           O  
ATOM    571  CB  SER A  39       4.452  -7.491  -3.903  1.00  0.41           C  
ATOM    572  OG  SER A  39       5.089  -8.500  -4.681  1.00  0.41           O  
ATOM    573  H   SER A  39       5.536  -5.890  -6.148  1.00  0.34           H  
ATOM    574  HA  SER A  39       4.648  -5.418  -3.380  1.00  0.36           H  
ATOM    575 1HB  SER A  39       4.489  -7.768  -2.850  1.00  0.49           H  
ATOM    576 2HB  SER A  39       3.403  -7.425  -4.173  1.00  0.49           H  
ATOM    577  HG  SER A  39       4.554  -9.303  -4.547  1.00  0.49           H  
ATOM    578  N   SER A  40       6.960  -6.354  -2.558  1.00  0.32           N  
ATOM    579  CA  SER A  40       8.378  -6.494  -2.244  1.00  0.32           C  
ATOM    580  C   SER A  40       8.995  -7.721  -2.930  1.00  0.39           C  
ATOM    581  O   SER A  40      10.146  -7.690  -3.364  1.00  0.40           O  
ATOM    582  CB  SER A  40       8.528  -6.574  -0.748  1.00  0.45           C  
ATOM    583  OG  SER A  40       7.858  -7.685  -0.230  1.00  0.45           O  
ATOM    584  H   SER A  40       6.279  -6.334  -1.811  1.00  0.38           H  
ATOM    585  HA  SER A  40       8.894  -5.597  -2.588  1.00  0.38           H  
ATOM    586 1HB  SER A  40       9.569  -6.666  -0.504  1.00  0.54           H  
ATOM    587 2HB  SER A  40       8.157  -5.662  -0.278  1.00  0.54           H  
ATOM    588  HG  SER A  40       8.056  -7.671   0.740  1.00  0.54           H  
ATOM    589  N   GLY A  41       8.185  -8.764  -3.115  1.00  0.50           N  
ATOM    590  CA  GLY A  41       8.608  -9.961  -3.832  1.00  0.60           C  
ATOM    591  C   GLY A  41       8.822  -9.628  -5.312  1.00  0.62           C  
ATOM    592  O   GLY A  41       9.838  -9.993  -5.909  1.00  0.65           O  
ATOM    593  H   GLY A  41       7.257  -8.716  -2.724  1.00  0.60           H  
ATOM    594 1HA  GLY A  41       9.532 -10.345  -3.397  1.00  0.72           H  
ATOM    595 2HA  GLY A  41       7.849 -10.734  -3.730  1.00  0.72           H  
ATOM    596  N   THR A  42       7.863  -8.889  -5.891  1.00  0.63           N  
ATOM    597  CA  THR A  42       7.868  -8.506  -7.309  1.00  0.66           C  
ATOM    598  C   THR A  42       9.127  -7.762  -7.691  1.00  0.65           C  
ATOM    599  O   THR A  42       9.690  -7.976  -8.765  1.00  0.84           O  
ATOM    600  CB  THR A  42       6.685  -7.592  -7.656  1.00  0.91           C  
ATOM    601  OG1 THR A  42       5.461  -8.262  -7.400  1.00  0.91           O  
ATOM    602  CG2 THR A  42       6.722  -7.153  -9.097  1.00  0.91           C  
ATOM    603  H   THR A  42       7.056  -8.611  -5.332  1.00  0.76           H  
ATOM    604  HA  THR A  42       7.812  -9.412  -7.910  1.00  0.79           H  
ATOM    605  HB  THR A  42       6.750  -6.718  -7.067  1.00  1.09           H  
ATOM    606  HG1 THR A  42       5.340  -8.375  -6.442  1.00  1.09           H  
ATOM    607 1HG2 THR A  42       5.881  -6.489  -9.301  1.00  1.09           H  
ATOM    608 2HG2 THR A  42       7.657  -6.621  -9.284  1.00  1.09           H  
ATOM    609 3HG2 THR A  42       6.665  -8.021  -9.751  1.00  1.09           H  
ATOM    610  N   VAL A  43       9.573  -6.882  -6.807  1.00  0.51           N  
ATOM    611  CA  VAL A  43      10.737  -6.072  -7.096  1.00  0.49           C  
ATOM    612  C   VAL A  43      12.070  -6.733  -6.709  1.00  0.55           C  
ATOM    613  O   VAL A  43      13.120  -6.092  -6.802  1.00  0.82           O  
ATOM    614  CB  VAL A  43      10.608  -4.695  -6.435  1.00  0.69           C  
ATOM    615  CG1 VAL A  43       9.379  -4.001  -6.928  1.00  0.69           C  
ATOM    616  CG2 VAL A  43      10.540  -4.864  -4.988  1.00  0.69           C  
ATOM    617  H   VAL A  43       9.052  -6.755  -5.936  1.00  0.61           H  
ATOM    618  HA  VAL A  43      10.753  -5.905  -8.173  1.00  0.59           H  
ATOM    619  HB  VAL A  43      11.468  -4.086  -6.710  1.00  0.83           H  
ATOM    620 1HG1 VAL A  43       9.325  -3.027  -6.490  1.00  0.83           H  
ATOM    621 2HG1 VAL A  43       9.445  -3.897  -7.986  1.00  0.83           H  
ATOM    622 3HG1 VAL A  43       8.499  -4.588  -6.661  1.00  0.83           H  
ATOM    623 1HG2 VAL A  43      10.449  -3.910  -4.492  1.00  0.83           H  
ATOM    624 2HG2 VAL A  43       9.689  -5.469  -4.758  1.00  0.83           H  
ATOM    625 3HG2 VAL A  43      11.425  -5.357  -4.687  1.00  0.83           H  
ATOM    626  N   GLY A  44      12.042  -8.014  -6.311  1.00  0.52           N  
ATOM    627  CA  GLY A  44      13.278  -8.748  -6.058  1.00  0.54           C  
ATOM    628  C   GLY A  44      13.706  -9.026  -4.615  1.00  0.45           C  
ATOM    629  O   GLY A  44      14.831  -9.489  -4.404  1.00  0.49           O  
ATOM    630  H   GLY A  44      11.158  -8.516  -6.223  1.00  0.62           H  
ATOM    631 1HA  GLY A  44      13.197  -9.704  -6.573  1.00  0.65           H  
ATOM    632 2HA  GLY A  44      14.087  -8.218  -6.553  1.00  0.65           H  
ATOM    633  N   PHE A  45      12.868  -8.774  -3.616  1.00  0.39           N  
ATOM    634  CA  PHE A  45      13.325  -9.079  -2.265  1.00  0.40           C  
ATOM    635  C   PHE A  45      12.943 -10.488  -1.842  1.00  0.54           C  
ATOM    636  O   PHE A  45      11.773 -10.872  -1.855  1.00  1.01           O  
ATOM    637  CB  PHE A  45      12.816  -8.048  -1.279  1.00  0.56           C  
ATOM    638  CG  PHE A  45      13.458  -6.738  -1.523  1.00  0.56           C  
ATOM    639  CD1 PHE A  45      12.867  -5.868  -2.367  1.00  0.56           C  
ATOM    640  CD2 PHE A  45      14.656  -6.387  -0.941  1.00  0.56           C  
ATOM    641  CE1 PHE A  45      13.418  -4.648  -2.654  1.00  0.56           C  
ATOM    642  CE2 PHE A  45      15.227  -5.159  -1.214  1.00  0.56           C  
ATOM    643  CZ  PHE A  45      14.591  -4.287  -2.082  1.00  0.56           C  
ATOM    644  H   PHE A  45      11.933  -8.395  -3.765  1.00  0.47           H  
ATOM    645  HA  PHE A  45      14.413  -9.017  -2.250  1.00  0.48           H  
ATOM    646 1HB  PHE A  45      11.740  -7.935  -1.383  1.00  0.67           H  
ATOM    647 2HB  PHE A  45      13.030  -8.361  -0.262  1.00  0.67           H  
ATOM    648  HD1 PHE A  45      11.932  -6.166  -2.803  1.00  0.67           H  
ATOM    649  HD2 PHE A  45      15.145  -7.082  -0.279  1.00  0.67           H  
ATOM    650  HE1 PHE A  45      12.916  -3.974  -3.339  1.00  0.67           H  
ATOM    651  HE2 PHE A  45      16.178  -4.883  -0.755  1.00  0.67           H  
ATOM    652  HZ  PHE A  45      15.020  -3.324  -2.316  1.00  0.67           H  
ATOM    653  N   LYS A  46      13.962 -11.252  -1.479  1.00  0.49           N  
ATOM    654  CA  LYS A  46      13.816 -12.631  -1.045  1.00  0.56           C  
ATOM    655  C   LYS A  46      14.272 -12.756   0.402  1.00  0.66           C  
ATOM    656  O   LYS A  46      15.183 -12.036   0.839  1.00  1.48           O  
ATOM    657  CB  LYS A  46      14.634 -13.560  -1.943  1.00  0.76           C  
ATOM    658  CG  LYS A  46      14.174 -13.583  -3.391  1.00  0.76           C  
ATOM    659  CD  LYS A  46      15.002 -14.551  -4.220  1.00  0.76           C  
ATOM    660  CE  LYS A  46      14.552 -14.552  -5.670  1.00  0.76           C  
ATOM    661  NZ  LYS A  46      15.350 -15.493  -6.496  1.00  0.76           N  
ATOM    662  H   LYS A  46      14.885 -10.851  -1.527  1.00  0.59           H  
ATOM    663  HA  LYS A  46      12.763 -12.915  -1.097  1.00  0.67           H  
ATOM    664 1HB  LYS A  46      15.676 -13.257  -1.927  1.00  0.91           H  
ATOM    665 2HB  LYS A  46      14.583 -14.580  -1.557  1.00  0.91           H  
ATOM    666 1HG  LYS A  46      13.126 -13.876  -3.436  1.00  0.91           H  
ATOM    667 2HG  LYS A  46      14.271 -12.581  -3.817  1.00  0.91           H  
ATOM    668 1HD  LYS A  46      16.053 -14.260  -4.175  1.00  0.91           H  
ATOM    669 2HD  LYS A  46      14.902 -15.557  -3.815  1.00  0.91           H  
ATOM    670 1HE  LYS A  46      13.503 -14.842  -5.717  1.00  0.91           H  
ATOM    671 2HE  LYS A  46      14.658 -13.546  -6.077  1.00  0.91           H  
ATOM    672 1HZ  LYS A  46      15.022 -15.465  -7.451  1.00  0.91           H  
ATOM    673 2HZ  LYS A  46      16.324 -15.225  -6.468  1.00  0.91           H  
ATOM    674 3HZ  LYS A  46      15.249 -16.431  -6.134  1.00  0.91           H  
ATOM    675  N   GLY A  47      13.696 -13.713   1.123  1.00  0.45           N  
ATOM    676  CA  GLY A  47      14.055 -13.913   2.517  1.00  0.46           C  
ATOM    677  C   GLY A  47      13.370 -12.837   3.339  1.00  0.41           C  
ATOM    678  O   GLY A  47      12.463 -12.169   2.844  1.00  0.38           O  
ATOM    679  H   GLY A  47      12.978 -14.290   0.707  1.00  0.54           H  
ATOM    680 1HA  GLY A  47      13.733 -14.900   2.849  1.00  0.55           H  
ATOM    681 2HA  GLY A  47      15.136 -13.853   2.639  1.00  0.55           H  
ATOM    682  N   PHE A  48      13.842 -12.622   4.565  1.00  0.43           N  
ATOM    683  CA  PHE A  48      13.241 -11.678   5.520  1.00  0.41           C  
ATOM    684  C   PHE A  48      13.149 -10.253   4.984  1.00  0.35           C  
ATOM    685  O   PHE A  48      12.321  -9.456   5.431  1.00  0.35           O  
ATOM    686  CB  PHE A  48      14.077 -11.616   6.795  1.00  0.58           C  
ATOM    687  CG  PHE A  48      15.349 -10.791   6.628  1.00  0.58           C  
ATOM    688  CD1 PHE A  48      15.342  -9.426   6.920  1.00  0.58           C  
ATOM    689  CD2 PHE A  48      16.532 -11.360   6.171  1.00  0.58           C  
ATOM    690  CE1 PHE A  48      16.476  -8.656   6.761  1.00  0.58           C  
ATOM    691  CE2 PHE A  48      17.672 -10.586   6.015  1.00  0.58           C  
ATOM    692  CZ  PHE A  48      17.642  -9.235   6.308  1.00  0.58           C  
ATOM    693  H   PHE A  48      14.623 -13.183   4.878  1.00  0.52           H  
ATOM    694  HA  PHE A  48      12.231 -12.022   5.755  1.00  0.49           H  
ATOM    695 1HB  PHE A  48      13.487 -11.179   7.598  1.00  0.70           H  
ATOM    696 2HB  PHE A  48      14.358 -12.623   7.101  1.00  0.70           H  
ATOM    697  HD1 PHE A  48      14.421  -8.968   7.273  1.00  0.70           H  
ATOM    698  HD2 PHE A  48      16.558 -12.424   5.936  1.00  0.70           H  
ATOM    699  HE1 PHE A  48      16.448  -7.593   6.990  1.00  0.70           H  
ATOM    700  HE2 PHE A  48      18.596 -11.041   5.657  1.00  0.70           H  
ATOM    701  HZ  PHE A  48      18.537  -8.627   6.183  1.00  0.70           H  
ATOM    702  N   ARG A  49      13.993  -9.934   4.009  1.00  0.34           N  
ATOM    703  CA  ARG A  49      14.068  -8.610   3.441  1.00  0.32           C  
ATOM    704  C   ARG A  49      12.754  -8.161   2.831  1.00  0.29           C  
ATOM    705  O   ARG A  49      12.491  -6.961   2.740  1.00  0.27           O  
ATOM    706  CB  ARG A  49      15.116  -8.563   2.370  1.00  0.46           C  
ATOM    707  CG  ARG A  49      16.508  -8.730   2.856  1.00  0.46           C  
ATOM    708  CD  ARG A  49      17.455  -8.690   1.739  1.00  0.46           C  
ATOM    709  NE  ARG A  49      17.253  -9.815   0.844  1.00  0.46           N  
ATOM    710  CZ  ARG A  49      17.920 -10.039  -0.291  1.00  0.46           C  
ATOM    711  NH1 ARG A  49      18.871  -9.224  -0.718  1.00  0.46           N  
ATOM    712  NH2 ARG A  49      17.587 -11.109  -0.957  1.00  0.46           N  
ATOM    713  H   ARG A  49      14.623 -10.646   3.669  1.00  0.41           H  
ATOM    714  HA  ARG A  49      14.361  -7.931   4.230  1.00  0.38           H  
ATOM    715 1HB  ARG A  49      14.919  -9.345   1.632  1.00  0.55           H  
ATOM    716 2HB  ARG A  49      15.057  -7.607   1.868  1.00  0.55           H  
ATOM    717 1HG  ARG A  49      16.750  -7.932   3.559  1.00  0.55           H  
ATOM    718 2HG  ARG A  49      16.598  -9.696   3.352  1.00  0.55           H  
ATOM    719 1HD  ARG A  49      17.315  -7.770   1.171  1.00  0.55           H  
ATOM    720 2HD  ARG A  49      18.473  -8.733   2.121  1.00  0.55           H  
ATOM    721  HE  ARG A  49      16.519 -10.511   1.075  1.00  0.55           H  
ATOM    722 1HH1 ARG A  49      19.113  -8.402  -0.181  1.00  0.55           H  
ATOM    723 2HH1 ARG A  49      19.360  -9.423  -1.580  1.00  0.55           H  
ATOM    724 1HH2 ARG A  49      16.843 -11.695  -0.550  1.00  0.55           H  
ATOM    725 2HH2 ARG A  49      18.049 -11.347  -1.823  1.00  0.55           H  
ATOM    726  N   LYS A  50      11.895  -9.113   2.457  1.00  0.32           N  
ATOM    727  CA  LYS A  50      10.607  -8.801   1.848  1.00  0.34           C  
ATOM    728  C   LYS A  50       9.679  -8.029   2.803  1.00  0.34           C  
ATOM    729  O   LYS A  50       8.662  -7.484   2.364  1.00  0.37           O  
ATOM    730  CB  LYS A  50       9.913 -10.074   1.361  1.00  0.47           C  
ATOM    731  CG  LYS A  50       9.398 -10.995   2.463  1.00  0.47           C  
ATOM    732  CD  LYS A  50       8.801 -12.269   1.876  1.00  0.47           C  
ATOM    733  CE  LYS A  50       8.239 -13.176   2.957  1.00  0.47           C  
ATOM    734  NZ  LYS A  50       7.696 -14.446   2.389  1.00  0.47           N  
ATOM    735  H   LYS A  50      12.145 -10.098   2.597  1.00  0.38           H  
ATOM    736  HA  LYS A  50      10.789  -8.164   0.986  1.00  0.41           H  
ATOM    737 1HB  LYS A  50       9.078  -9.813   0.715  1.00  0.56           H  
ATOM    738 2HB  LYS A  50      10.620 -10.651   0.758  1.00  0.56           H  
ATOM    739 1HG  LYS A  50      10.204 -11.243   3.151  1.00  0.56           H  
ATOM    740 2HG  LYS A  50       8.624 -10.478   3.020  1.00  0.56           H  
ATOM    741 1HD  LYS A  50       8.007 -12.007   1.177  1.00  0.56           H  
ATOM    742 2HD  LYS A  50       9.579 -12.807   1.329  1.00  0.56           H  
ATOM    743 1HE  LYS A  50       9.028 -13.412   3.672  1.00  0.56           H  
ATOM    744 2HE  LYS A  50       7.438 -12.650   3.477  1.00  0.56           H  
ATOM    745 1HZ  LYS A  50       7.329 -15.021   3.132  1.00  0.56           H  
ATOM    746 2HZ  LYS A  50       6.959 -14.233   1.731  1.00  0.56           H  
ATOM    747 3HZ  LYS A  50       8.438 -14.940   1.915  1.00  0.56           H  
ATOM    748  N   LYS A  51       9.987  -8.055   4.114  1.00  0.36           N  
ATOM    749  CA  LYS A  51       9.200  -7.374   5.135  1.00  0.41           C  
ATOM    750  C   LYS A  51       9.795  -6.021   5.568  1.00  0.40           C  
ATOM    751  O   LYS A  51       9.280  -5.382   6.491  1.00  0.47           O  
ATOM    752  CB  LYS A  51       9.053  -8.278   6.358  1.00  0.55           C  
ATOM    753  CG  LYS A  51       8.269  -9.564   6.102  1.00  0.55           C  
ATOM    754  CD  LYS A  51       8.094 -10.372   7.384  1.00  0.55           C  
ATOM    755  CE  LYS A  51       7.309 -11.656   7.143  1.00  0.55           C  
ATOM    756  NZ  LYS A  51       7.161 -12.455   8.393  1.00  0.55           N  
ATOM    757  H   LYS A  51      10.830  -8.543   4.419  1.00  0.43           H  
ATOM    758  HA  LYS A  51       8.209  -7.179   4.725  1.00  0.49           H  
ATOM    759 1HB  LYS A  51      10.046  -8.561   6.706  1.00  0.66           H  
ATOM    760 2HB  LYS A  51       8.562  -7.733   7.165  1.00  0.66           H  
ATOM    761 1HG  LYS A  51       7.294  -9.324   5.679  1.00  0.66           H  
ATOM    762 2HG  LYS A  51       8.817 -10.173   5.387  1.00  0.66           H  
ATOM    763 1HD  LYS A  51       9.075 -10.629   7.783  1.00  0.66           H  
ATOM    764 2HD  LYS A  51       7.566  -9.769   8.122  1.00  0.66           H  
ATOM    765 1HE  LYS A  51       6.319 -11.406   6.764  1.00  0.66           H  
ATOM    766 2HE  LYS A  51       7.831 -12.258   6.399  1.00  0.66           H  
ATOM    767 1HZ  LYS A  51       6.639 -13.297   8.196  1.00  0.66           H  
ATOM    768 2HZ  LYS A  51       8.076 -12.701   8.747  1.00  0.66           H  
ATOM    769 3HZ  LYS A  51       6.669 -11.909   9.086  1.00  0.66           H  
ATOM    770  N   THR A  52      10.894  -5.587   4.948  1.00  0.33           N  
ATOM    771  CA  THR A  52      11.519  -4.338   5.374  1.00  0.35           C  
ATOM    772  C   THR A  52      10.816  -3.132   4.771  1.00  0.35           C  
ATOM    773  O   THR A  52      10.344  -3.210   3.633  1.00  0.32           O  
ATOM    774  CB  THR A  52      12.994  -4.329   4.929  1.00  0.48           C  
ATOM    775  OG1 THR A  52      13.062  -4.425   3.479  1.00  0.48           O  
ATOM    776  CG2 THR A  52      13.687  -5.497   5.583  1.00  0.48           C  
ATOM    777  H   THR A  52      11.305  -6.127   4.180  1.00  0.40           H  
ATOM    778  HA  THR A  52      11.466  -4.297   6.457  1.00  0.42           H  
ATOM    779  HB  THR A  52      13.491  -3.422   5.228  1.00  0.58           H  
ATOM    780  HG1 THR A  52      12.757  -5.327   3.200  1.00  0.58           H  
ATOM    781 1HG2 THR A  52      14.732  -5.530   5.279  1.00  0.58           H  
ATOM    782 2HG2 THR A  52      13.626  -5.394   6.662  1.00  0.58           H  
ATOM    783 3HG2 THR A  52      13.183  -6.405   5.288  1.00  0.58           H  
ATOM    784  N   PRO A  53      10.845  -1.955   5.438  1.00  0.39           N  
ATOM    785  CA  PRO A  53      10.271  -0.729   4.926  1.00  0.40           C  
ATOM    786  C   PRO A  53      11.002  -0.301   3.672  1.00  0.33           C  
ATOM    787  O   PRO A  53      10.432   0.335   2.789  1.00  0.30           O  
ATOM    788  CB  PRO A  53      10.469   0.252   6.091  1.00  0.60           C  
ATOM    789  CG  PRO A  53      11.621  -0.323   6.900  1.00  0.60           C  
ATOM    790  CD  PRO A  53      11.511  -1.829   6.743  1.00  0.60           C  
ATOM    791  HA  PRO A  53       9.217  -0.907   4.719  1.00  0.48           H  
ATOM    792 1HB  PRO A  53      10.686   1.257   5.694  1.00  0.72           H  
ATOM    793 2HB  PRO A  53       9.549   0.341   6.674  1.00  0.72           H  
ATOM    794 1HG  PRO A  53      12.574   0.075   6.522  1.00  0.72           H  
ATOM    795 2HG  PRO A  53      11.543   0.000   7.951  1.00  0.72           H  
ATOM    796 1HD  PRO A  53      12.515  -2.230   6.750  1.00  0.72           H  
ATOM    797 2HD  PRO A  53      10.908  -2.284   7.504  1.00  0.72           H  
ATOM    798  N   TYR A  54      12.247  -0.742   3.538  1.00  0.33           N  
ATOM    799  CA  TYR A  54      13.010  -0.443   2.352  1.00  0.31           C  
ATOM    800  C   TYR A  54      12.318  -1.090   1.175  1.00  0.24           C  
ATOM    801  O   TYR A  54      11.976  -0.413   0.202  1.00  0.23           O  
ATOM    802  CB  TYR A  54      14.450  -0.929   2.481  1.00  0.44           C  
ATOM    803  CG  TYR A  54      15.299  -0.678   1.244  1.00  0.44           C  
ATOM    804  CD1 TYR A  54      15.776   0.599   0.987  1.00  0.44           C  
ATOM    805  CD2 TYR A  54      15.628  -1.717   0.391  1.00  0.44           C  
ATOM    806  CE1 TYR A  54      16.563   0.838  -0.121  1.00  0.44           C  
ATOM    807  CE2 TYR A  54      16.426  -1.472  -0.715  1.00  0.44           C  
ATOM    808  CZ  TYR A  54      16.888  -0.207  -0.971  1.00  0.44           C  
ATOM    809  OH  TYR A  54      17.683   0.028  -2.071  1.00  0.44           O  
ATOM    810  H   TYR A  54      12.681  -1.276   4.276  1.00  0.40           H  
ATOM    811  HA  TYR A  54      13.011   0.635   2.195  1.00  0.37           H  
ATOM    812 1HB  TYR A  54      14.925  -0.432   3.325  1.00  0.53           H  
ATOM    813 2HB  TYR A  54      14.457  -2.002   2.688  1.00  0.53           H  
ATOM    814  HD1 TYR A  54      15.522   1.417   1.659  1.00  0.53           H  
ATOM    815  HD2 TYR A  54      15.260  -2.724   0.594  1.00  0.53           H  
ATOM    816  HE1 TYR A  54      16.934   1.843  -0.320  1.00  0.53           H  
ATOM    817  HE2 TYR A  54      16.698  -2.281  -1.386  1.00  0.53           H  
ATOM    818  HH  TYR A  54      17.912   0.960  -2.108  1.00  0.53           H  
ATOM    819  N   SER A  55      12.092  -2.409   1.263  1.00  0.21           N  
ATOM    820  CA  SER A  55      11.456  -3.095   0.154  1.00  0.18           C  
ATOM    821  C   SER A  55      10.041  -2.591  -0.101  1.00  0.14           C  
ATOM    822  O   SER A  55       9.578  -2.578  -1.245  1.00  0.13           O  
ATOM    823  CB  SER A  55      11.395  -4.572   0.434  1.00  0.26           C  
ATOM    824  OG  SER A  55      10.503  -4.876   1.473  1.00  0.26           O  
ATOM    825  H   SER A  55      12.365  -2.946   2.091  1.00  0.25           H  
ATOM    826  HA  SER A  55      12.054  -2.922  -0.737  1.00  0.22           H  
ATOM    827 1HB  SER A  55      11.094  -5.077  -0.454  1.00  0.32           H  
ATOM    828 2HB  SER A  55      12.384  -4.929   0.698  1.00  0.32           H  
ATOM    829  HG  SER A  55      10.613  -4.188   2.161  1.00  0.32           H  
ATOM    830  N   ALA A  56       9.366  -2.121   0.961  1.00  0.20           N  
ATOM    831  CA  ALA A  56       8.029  -1.572   0.801  1.00  0.20           C  
ATOM    832  C   ALA A  56       8.087  -0.328  -0.064  1.00  0.18           C  
ATOM    833  O   ALA A  56       7.279  -0.158  -0.986  1.00  0.15           O  
ATOM    834  CB  ALA A  56       7.434  -1.229   2.150  1.00  0.28           C  
ATOM    835  H   ALA A  56       9.783  -2.189   1.887  1.00  0.24           H  
ATOM    836  HA  ALA A  56       7.410  -2.316   0.307  1.00  0.24           H  
ATOM    837 1HB  ALA A  56       6.427  -0.832   2.020  1.00  0.34           H  
ATOM    838 2HB  ALA A  56       7.395  -2.128   2.764  1.00  0.34           H  
ATOM    839 3HB  ALA A  56       8.048  -0.485   2.636  1.00  0.34           H  
ATOM    840  N   GLY A  57       9.097   0.509   0.195  1.00  0.23           N  
ATOM    841  CA  GLY A  57       9.306   1.727  -0.561  1.00  0.26           C  
ATOM    842  C   GLY A  57       9.611   1.405  -2.007  1.00  0.23           C  
ATOM    843  O   GLY A  57       9.095   2.058  -2.917  1.00  0.24           O  
ATOM    844  H   GLY A  57       9.729   0.308   0.973  1.00  0.28           H  
ATOM    845 1HA  GLY A  57       8.416   2.351  -0.498  1.00  0.31           H  
ATOM    846 2HA  GLY A  57      10.133   2.285  -0.123  1.00  0.31           H  
ATOM    847  N   VAL A  58      10.414   0.368  -2.233  1.00  0.22           N  
ATOM    848  CA  VAL A  58      10.765  -0.005  -3.589  1.00  0.26           C  
ATOM    849  C   VAL A  58       9.523  -0.482  -4.341  1.00  0.21           C  
ATOM    850  O   VAL A  58       9.317  -0.115  -5.500  1.00  0.25           O  
ATOM    851  CB  VAL A  58      11.844  -1.089  -3.625  1.00  0.35           C  
ATOM    852  CG1 VAL A  58      12.037  -1.520  -5.054  1.00  0.35           C  
ATOM    853  CG2 VAL A  58      13.155  -0.560  -3.034  1.00  0.35           C  
ATOM    854  H   VAL A  58      10.814  -0.129  -1.433  1.00  0.26           H  
ATOM    855  HA  VAL A  58      11.156   0.880  -4.095  1.00  0.31           H  
ATOM    856  HB  VAL A  58      11.500  -1.949  -3.054  1.00  0.42           H  
ATOM    857 1HG1 VAL A  58      12.780  -2.309  -5.109  1.00  0.42           H  
ATOM    858 2HG1 VAL A  58      11.099  -1.876  -5.443  1.00  0.42           H  
ATOM    859 3HG1 VAL A  58      12.367  -0.666  -5.646  1.00  0.42           H  
ATOM    860 1HG2 VAL A  58      13.910  -1.336  -3.066  1.00  0.42           H  
ATOM    861 2HG2 VAL A  58      13.492   0.295  -3.615  1.00  0.42           H  
ATOM    862 3HG2 VAL A  58      13.001  -0.254  -2.009  1.00  0.42           H  
ATOM    863  N   ALA A  59       8.696  -1.311  -3.697  1.00  0.14           N  
ATOM    864  CA  ALA A  59       7.473  -1.768  -4.341  1.00  0.14           C  
ATOM    865  C   ALA A  59       6.578  -0.584  -4.692  1.00  0.11           C  
ATOM    866  O   ALA A  59       6.065  -0.493  -5.806  1.00  0.13           O  
ATOM    867  CB  ALA A  59       6.750  -2.740  -3.446  1.00  0.20           C  
ATOM    868  H   ALA A  59       8.916  -1.619  -2.749  1.00  0.17           H  
ATOM    869  HA  ALA A  59       7.728  -2.269  -5.257  1.00  0.17           H  
ATOM    870 1HB  ALA A  59       5.855  -3.097  -3.943  1.00  0.24           H  
ATOM    871 2HB  ALA A  59       7.408  -3.568  -3.226  1.00  0.24           H  
ATOM    872 3HB  ALA A  59       6.480  -2.235  -2.515  1.00  0.24           H  
ATOM    873  N   ALA A  60       6.461   0.376  -3.756  1.00  0.09           N  
ATOM    874  CA  ALA A  60       5.656   1.571  -4.000  1.00  0.11           C  
ATOM    875  C   ALA A  60       6.246   2.378  -5.138  1.00  0.15           C  
ATOM    876  O   ALA A  60       5.492   2.922  -5.946  1.00  0.16           O  
ATOM    877  CB  ALA A  60       5.615   2.423  -2.754  1.00  0.15           C  
ATOM    878  H   ALA A  60       6.907   0.252  -2.851  1.00  0.11           H  
ATOM    879  HA  ALA A  60       4.654   1.270  -4.265  1.00  0.13           H  
ATOM    880 1HB  ALA A  60       5.008   3.313  -2.922  1.00  0.18           H  
ATOM    881 2HB  ALA A  60       5.195   1.845  -1.952  1.00  0.18           H  
ATOM    882 3HB  ALA A  60       6.620   2.711  -2.493  1.00  0.18           H  
ATOM    883  N   ASP A  61       7.576   2.414  -5.251  1.00  0.19           N  
ATOM    884  CA  ASP A  61       8.251   3.161  -6.302  1.00  0.26           C  
ATOM    885  C   ASP A  61       7.940   2.528  -7.648  1.00  0.26           C  
ATOM    886  O   ASP A  61       7.647   3.234  -8.612  1.00  0.28           O  
ATOM    887  CB  ASP A  61       9.773   3.181  -6.059  1.00  0.34           C  
ATOM    888  CG  ASP A  61      10.575   4.148  -6.960  1.00  0.34           C  
ATOM    889  OD1 ASP A  61      10.362   5.339  -6.853  1.00  0.34           O  
ATOM    890  OD2 ASP A  61      11.405   3.687  -7.755  1.00  0.34           O  
ATOM    891  H   ASP A  61       8.147   1.953  -4.538  1.00  0.23           H  
ATOM    892  HA  ASP A  61       7.877   4.183  -6.296  1.00  0.31           H  
ATOM    893 1HB  ASP A  61       9.967   3.429  -5.012  1.00  0.40           H  
ATOM    894 2HB  ASP A  61      10.162   2.178  -6.218  1.00  0.40           H  
ATOM    895  N   LYS A  62       7.959   1.193  -7.723  1.00  0.25           N  
ATOM    896  CA  LYS A  62       7.630   0.541  -8.985  1.00  0.28           C  
ATOM    897  C   LYS A  62       6.208   0.909  -9.404  1.00  0.26           C  
ATOM    898  O   LYS A  62       5.950   1.231 -10.577  1.00  0.30           O  
ATOM    899  CB  LYS A  62       7.805  -0.981  -8.903  1.00  0.38           C  
ATOM    900  CG  LYS A  62       7.466  -1.721 -10.230  1.00  0.38           C  
ATOM    901  CD  LYS A  62       7.780  -3.233 -10.180  1.00  0.38           C  
ATOM    902  CE  LYS A  62       7.220  -3.974 -11.401  1.00  0.38           C  
ATOM    903  NZ  LYS A  62       7.889  -3.553 -12.677  1.00  0.38           N  
ATOM    904  H   LYS A  62       8.225   0.644  -6.905  1.00  0.30           H  
ATOM    905  HA  LYS A  62       8.307   0.918  -9.751  1.00  0.34           H  
ATOM    906 1HB  LYS A  62       8.837  -1.209  -8.631  1.00  0.46           H  
ATOM    907 2HB  LYS A  62       7.170  -1.372  -8.109  1.00  0.46           H  
ATOM    908 1HG  LYS A  62       6.401  -1.596 -10.435  1.00  0.46           H  
ATOM    909 2HG  LYS A  62       8.028  -1.271 -11.047  1.00  0.46           H  
ATOM    910 1HD  LYS A  62       8.861  -3.371 -10.168  1.00  0.46           H  
ATOM    911 2HD  LYS A  62       7.368  -3.676  -9.280  1.00  0.46           H  
ATOM    912 1HE  LYS A  62       7.366  -5.044 -11.266  1.00  0.46           H  
ATOM    913 2HE  LYS A  62       6.149  -3.772 -11.478  1.00  0.46           H  
ATOM    914 1HZ  LYS A  62       7.491  -4.063 -13.455  1.00  0.46           H  
ATOM    915 2HZ  LYS A  62       7.750  -2.562 -12.821  1.00  0.46           H  
ATOM    916 3HZ  LYS A  62       8.879  -3.747 -12.622  1.00  0.46           H  
ATOM    917  N   VAL A  63       5.278   0.888  -8.446  1.00  0.21           N  
ATOM    918  CA  VAL A  63       3.908   1.208  -8.788  1.00  0.20           C  
ATOM    919  C   VAL A  63       3.792   2.669  -9.178  1.00  0.21           C  
ATOM    920  O   VAL A  63       3.133   2.998 -10.163  1.00  0.25           O  
ATOM    921  CB  VAL A  63       2.949   0.981  -7.630  1.00  0.28           C  
ATOM    922  CG1 VAL A  63       1.621   1.444  -8.039  1.00  0.28           C  
ATOM    923  CG2 VAL A  63       2.895  -0.419  -7.282  1.00  0.28           C  
ATOM    924  H   VAL A  63       5.530   0.617  -7.491  1.00  0.25           H  
ATOM    925  HA  VAL A  63       3.606   0.585  -9.627  1.00  0.24           H  
ATOM    926  HB  VAL A  63       3.282   1.565  -6.775  1.00  0.34           H  
ATOM    927 1HG1 VAL A  63       0.902   1.303  -7.240  1.00  0.34           H  
ATOM    928 2HG1 VAL A  63       1.648   2.484  -8.330  1.00  0.34           H  
ATOM    929 3HG1 VAL A  63       1.350   0.847  -8.867  1.00  0.34           H  
ATOM    930 1HG2 VAL A  63       2.206  -0.573  -6.458  1.00  0.34           H  
ATOM    931 2HG2 VAL A  63       2.572  -0.976  -8.149  1.00  0.34           H  
ATOM    932 3HG2 VAL A  63       3.868  -0.715  -6.992  1.00  0.34           H  
ATOM    933  N   ALA A  64       4.440   3.545  -8.407  1.00  0.21           N  
ATOM    934  CA  ALA A  64       4.388   4.975  -8.635  1.00  0.25           C  
ATOM    935  C   ALA A  64       4.901   5.325 -10.024  1.00  0.30           C  
ATOM    936  O   ALA A  64       4.315   6.151 -10.728  1.00  0.33           O  
ATOM    937  CB  ALA A  64       5.213   5.687  -7.593  1.00  0.33           C  
ATOM    938  H   ALA A  64       4.971   3.207  -7.614  1.00  0.25           H  
ATOM    939  HA  ALA A  64       3.363   5.291  -8.536  1.00  0.30           H  
ATOM    940 1HB  ALA A  64       5.149   6.742  -7.755  1.00  0.40           H  
ATOM    941 2HB  ALA A  64       4.840   5.444  -6.606  1.00  0.40           H  
ATOM    942 3HB  ALA A  64       6.245   5.372  -7.676  1.00  0.40           H  
ATOM    943  N   LYS A  65       5.958   4.655 -10.466  1.00  0.33           N  
ATOM    944  CA  LYS A  65       6.468   4.906 -11.800  1.00  0.40           C  
ATOM    945  C   LYS A  65       5.464   4.439 -12.832  1.00  0.38           C  
ATOM    946  O   LYS A  65       5.201   5.155 -13.805  1.00  0.41           O  
ATOM    947  CB  LYS A  65       7.817   4.218 -11.980  1.00  0.53           C  
ATOM    948  CG  LYS A  65       8.926   4.889 -11.204  1.00  0.53           C  
ATOM    949  CD  LYS A  65      10.225   4.124 -11.259  1.00  0.53           C  
ATOM    950  CE  LYS A  65      11.294   4.884 -10.497  1.00  0.53           C  
ATOM    951  NZ  LYS A  65      12.511   4.075 -10.265  1.00  0.53           N  
ATOM    952  H   LYS A  65       6.434   3.990  -9.854  1.00  0.40           H  
ATOM    953  HA  LYS A  65       6.607   5.973 -11.924  1.00  0.48           H  
ATOM    954 1HB  LYS A  65       7.745   3.182 -11.638  1.00  0.64           H  
ATOM    955 2HB  LYS A  65       8.089   4.209 -13.033  1.00  0.64           H  
ATOM    956 1HG  LYS A  65       9.093   5.885 -11.602  1.00  0.64           H  
ATOM    957 2HG  LYS A  65       8.627   4.984 -10.161  1.00  0.64           H  
ATOM    958 1HD  LYS A  65      10.085   3.152 -10.787  1.00  0.64           H  
ATOM    959 2HD  LYS A  65      10.538   3.977 -12.294  1.00  0.64           H  
ATOM    960 1HE  LYS A  65      11.570   5.769 -11.066  1.00  0.64           H  
ATOM    961 2HE  LYS A  65      10.883   5.201  -9.546  1.00  0.64           H  
ATOM    962 1HZ  LYS A  65      13.173   4.624  -9.746  1.00  0.64           H  
ATOM    963 2HZ  LYS A  65      12.251   3.253  -9.706  1.00  0.64           H  
ATOM    964 3HZ  LYS A  65      12.910   3.784 -11.139  1.00  0.64           H  
ATOM    965  N   THR A  66       4.838   3.289 -12.595  1.00  0.36           N  
ATOM    966  CA  THR A  66       3.864   2.774 -13.531  1.00  0.40           C  
ATOM    967  C   THR A  66       2.683   3.720 -13.667  1.00  0.37           C  
ATOM    968  O   THR A  66       2.239   4.010 -14.772  1.00  0.42           O  
ATOM    969  CB  THR A  66       3.370   1.382 -13.135  1.00  0.54           C  
ATOM    970  OG1 THR A  66       4.475   0.466 -13.105  1.00  0.54           O  
ATOM    971  CG2 THR A  66       2.324   0.903 -14.135  1.00  0.54           C  
ATOM    972  H   THR A  66       5.074   2.732 -11.766  1.00  0.43           H  
ATOM    973  HA  THR A  66       4.346   2.701 -14.514  1.00  0.48           H  
ATOM    974  HB  THR A  66       2.931   1.424 -12.148  1.00  0.65           H  
ATOM    975  HG1 THR A  66       5.111   0.758 -12.416  1.00  0.65           H  
ATOM    976 1HG2 THR A  66       1.977  -0.082 -13.853  1.00  0.65           H  
ATOM    977 2HG2 THR A  66       1.481   1.596 -14.145  1.00  0.65           H  
ATOM    978 3HG2 THR A  66       2.759   0.860 -15.129  1.00  0.65           H  
ATOM    979  N   VAL A  67       2.168   4.229 -12.543  1.00  0.33           N  
ATOM    980  CA  VAL A  67       1.003   5.083 -12.687  1.00  0.41           C  
ATOM    981  C   VAL A  67       1.389   6.387 -13.388  1.00  0.39           C  
ATOM    982  O   VAL A  67       0.600   6.927 -14.166  1.00  0.39           O  
ATOM    983  CB  VAL A  67       0.333   5.341 -11.316  1.00  0.54           C  
ATOM    984  CG1 VAL A  67      -0.096   4.054 -10.753  1.00  0.54           C  
ATOM    985  CG2 VAL A  67       1.230   5.988 -10.392  1.00  0.54           C  
ATOM    986  H   VAL A  67       2.564   3.986 -11.640  1.00  0.40           H  
ATOM    987  HA  VAL A  67       0.274   4.560 -13.299  1.00  0.49           H  
ATOM    988  HB  VAL A  67      -0.529   5.941 -11.451  1.00  0.65           H  
ATOM    989 1HG1 VAL A  67      -0.601   4.206  -9.794  1.00  0.65           H  
ATOM    990 2HG1 VAL A  67      -0.777   3.568 -11.440  1.00  0.65           H  
ATOM    991 3HG1 VAL A  67       0.771   3.424 -10.605  1.00  0.65           H  
ATOM    992 1HG2 VAL A  67       0.732   6.128  -9.437  1.00  0.65           H  
ATOM    993 2HG2 VAL A  67       2.055   5.338 -10.282  1.00  0.65           H  
ATOM    994 3HG2 VAL A  67       1.560   6.951 -10.771  1.00  0.65           H  
ATOM    995  N   LYS A  68       2.633   6.850 -13.235  1.00  0.39           N  
ATOM    996  CA  LYS A  68       3.012   8.029 -13.996  1.00  0.44           C  
ATOM    997  C   LYS A  68       3.029   7.697 -15.500  1.00  0.48           C  
ATOM    998  O   LYS A  68       2.528   8.477 -16.314  1.00  0.52           O  
ATOM    999  CB  LYS A  68       4.346   8.592 -13.503  1.00  0.60           C  
ATOM   1000  CG  LYS A  68       4.251   9.266 -12.114  1.00  0.60           C  
ATOM   1001  CD  LYS A  68       5.528  10.016 -11.757  1.00  0.60           C  
ATOM   1002  CE  LYS A  68       6.652   9.076 -11.363  1.00  0.60           C  
ATOM   1003  NZ  LYS A  68       7.868   9.829 -10.943  1.00  0.60           N  
ATOM   1004  H   LYS A  68       3.285   6.418 -12.576  1.00  0.47           H  
ATOM   1005  HA  LYS A  68       2.252   8.799 -13.838  1.00  0.53           H  
ATOM   1006 1HB  LYS A  68       5.075   7.780 -13.432  1.00  0.72           H  
ATOM   1007 2HB  LYS A  68       4.730   9.317 -14.219  1.00  0.72           H  
ATOM   1008 1HG  LYS A  68       3.417   9.965 -12.114  1.00  0.72           H  
ATOM   1009 2HG  LYS A  68       4.058   8.517 -11.356  1.00  0.72           H  
ATOM   1010 1HD  LYS A  68       5.851  10.610 -12.613  1.00  0.72           H  
ATOM   1011 2HD  LYS A  68       5.330  10.693 -10.920  1.00  0.72           H  
ATOM   1012 1HE  LYS A  68       6.317   8.447 -10.535  1.00  0.72           H  
ATOM   1013 2HE  LYS A  68       6.903   8.437 -12.209  1.00  0.72           H  
ATOM   1014 1HZ  LYS A  68       8.594   9.188 -10.680  1.00  0.72           H  
ATOM   1015 2HZ  LYS A  68       8.188  10.409 -11.702  1.00  0.72           H  
ATOM   1016 3HZ  LYS A  68       7.630  10.426 -10.139  1.00  0.72           H  
ATOM   1017  N   GLU A  69       3.514   6.499 -15.869  1.00  0.48           N  
ATOM   1018  CA  GLU A  69       3.529   6.087 -17.282  1.00  0.53           C  
ATOM   1019  C   GLU A  69       2.108   5.990 -17.848  1.00  0.54           C  
ATOM   1020  O   GLU A  69       1.873   6.286 -19.022  1.00  0.60           O  
ATOM   1021  CB  GLU A  69       4.265   4.751 -17.505  1.00  0.72           C  
ATOM   1022  CG  GLU A  69       5.791   4.804 -17.321  1.00  0.72           C  
ATOM   1023  CD  GLU A  69       6.493   3.480 -17.634  1.00  0.72           C  
ATOM   1024  OE1 GLU A  69       5.824   2.507 -17.903  1.00  0.72           O  
ATOM   1025  OE2 GLU A  69       7.704   3.458 -17.608  1.00  0.72           O  
ATOM   1026  H   GLU A  69       3.912   5.884 -15.157  1.00  0.58           H  
ATOM   1027  HA  GLU A  69       4.059   6.851 -17.847  1.00  0.64           H  
ATOM   1028 1HB  GLU A  69       3.882   4.005 -16.808  1.00  0.87           H  
ATOM   1029 2HB  GLU A  69       4.059   4.389 -18.509  1.00  0.87           H  
ATOM   1030 1HG  GLU A  69       6.198   5.579 -17.970  1.00  0.87           H  
ATOM   1031 2HG  GLU A  69       6.005   5.084 -16.293  1.00  0.87           H  
ATOM   1032  N   MET A  70       1.153   5.617 -16.990  1.00  0.49           N  
ATOM   1033  CA  MET A  70      -0.256   5.479 -17.352  1.00  0.50           C  
ATOM   1034  C   MET A  70      -0.979   6.836 -17.461  1.00  0.51           C  
ATOM   1035  O   MET A  70      -2.164   6.877 -17.802  1.00  0.57           O  
ATOM   1036  CB  MET A  70      -0.969   4.589 -16.321  1.00  0.70           C  
ATOM   1037  CG  MET A  70      -0.526   3.109 -16.304  1.00  0.70           C  
ATOM   1038  SD  MET A  70      -0.875   2.234 -17.827  1.00  0.70           S  
ATOM   1039  CE  MET A  70      -2.654   2.077 -17.726  1.00  0.70           C  
ATOM   1040  H   MET A  70       1.440   5.367 -16.044  1.00  0.59           H  
ATOM   1041  HA  MET A  70      -0.310   4.999 -18.327  1.00  0.60           H  
ATOM   1042 1HB  MET A  70      -0.795   4.992 -15.333  1.00  0.84           H  
ATOM   1043 2HB  MET A  70      -2.043   4.613 -16.492  1.00  0.84           H  
ATOM   1044 1HG  MET A  70       0.536   3.050 -16.140  1.00  0.84           H  
ATOM   1045 2HG  MET A  70      -1.016   2.590 -15.482  1.00  0.84           H  
ATOM   1046 1HE  MET A  70      -3.022   1.554 -18.608  1.00  0.84           H  
ATOM   1047 2HE  MET A  70      -2.907   1.505 -16.839  1.00  0.84           H  
ATOM   1048 3HE  MET A  70      -3.111   3.064 -17.669  1.00  0.84           H  
ATOM   1049  N   GLY A  71      -0.283   7.945 -17.163  1.00  0.52           N  
ATOM   1050  CA  GLY A  71      -0.871   9.281 -17.234  1.00  0.56           C  
ATOM   1051  C   GLY A  71      -1.722   9.636 -16.016  1.00  0.52           C  
ATOM   1052  O   GLY A  71      -2.568  10.529 -16.078  1.00  0.63           O  
ATOM   1053  H   GLY A  71       0.696   7.881 -16.885  1.00  0.62           H  
ATOM   1054 1HA  GLY A  71      -0.065  10.009 -17.333  1.00  0.67           H  
ATOM   1055 2HA  GLY A  71      -1.476   9.358 -18.135  1.00  0.67           H  
ATOM   1056  N   MET A  72      -1.524   8.916 -14.922  1.00  0.43           N  
ATOM   1057  CA  MET A  72      -2.293   9.118 -13.707  1.00  0.49           C  
ATOM   1058  C   MET A  72      -1.826  10.344 -12.904  1.00  0.58           C  
ATOM   1059  O   MET A  72      -0.658  10.726 -12.930  1.00  1.02           O  
ATOM   1060  CB  MET A  72      -2.245   7.819 -12.917  1.00  0.66           C  
ATOM   1061  CG  MET A  72      -3.037   6.683 -13.604  1.00  0.66           C  
ATOM   1062  SD  MET A  72      -2.866   5.051 -12.831  1.00  0.66           S  
ATOM   1063  CE  MET A  72      -3.650   5.176 -11.223  1.00  0.66           C  
ATOM   1064  H   MET A  72      -0.794   8.203 -14.911  1.00  0.52           H  
ATOM   1065  HA  MET A  72      -3.328   9.298 -13.996  1.00  0.59           H  
ATOM   1066 1HB  MET A  72      -1.238   7.525 -12.833  1.00  0.79           H  
ATOM   1067 2HB  MET A  72      -2.594   7.959 -11.928  1.00  0.79           H  
ATOM   1068 1HG  MET A  72      -4.090   6.948 -13.623  1.00  0.79           H  
ATOM   1069 2HG  MET A  72      -2.695   6.605 -14.640  1.00  0.79           H  
ATOM   1070 1HE  MET A  72      -3.566   4.221 -10.693  1.00  0.79           H  
ATOM   1071 2HE  MET A  72      -3.153   5.947 -10.631  1.00  0.79           H  
ATOM   1072 3HE  MET A  72      -4.704   5.424 -11.340  1.00  0.79           H  
ATOM   1073  N   GLY A  73      -2.777  10.957 -12.216  1.00  0.62           N  
ATOM   1074  CA  GLY A  73      -2.588  12.112 -11.349  1.00  0.79           C  
ATOM   1075  C   GLY A  73      -2.517  11.723  -9.870  1.00  0.63           C  
ATOM   1076  O   GLY A  73      -1.886  10.728  -9.516  1.00  1.05           O  
ATOM   1077  H   GLY A  73      -3.702  10.582 -12.277  1.00  0.74           H  
ATOM   1078 1HA  GLY A  73      -1.668  12.617 -11.638  1.00  0.95           H  
ATOM   1079 2HA  GLY A  73      -3.404  12.817 -11.504  1.00  0.95           H  
ATOM   1080  N   SER A  74      -3.135  12.548  -9.016  1.00  0.54           N  
ATOM   1081  CA  SER A  74      -3.096  12.372  -7.561  1.00  0.38           C  
ATOM   1082  C   SER A  74      -3.816  11.102  -7.143  1.00  0.37           C  
ATOM   1083  O   SER A  74      -4.689  10.646  -7.866  1.00  0.45           O  
ATOM   1084  CB  SER A  74      -3.758  13.564  -6.901  1.00  0.60           C  
ATOM   1085  OG  SER A  74      -5.127  13.595  -7.188  1.00  0.60           O  
ATOM   1086  H   SER A  74      -3.645  13.335  -9.386  1.00  0.65           H  
ATOM   1087  HA  SER A  74      -2.055  12.307  -7.246  1.00  0.46           H  
ATOM   1088 1HB  SER A  74      -3.622  13.517  -5.824  1.00  0.72           H  
ATOM   1089 2HB  SER A  74      -3.296  14.476  -7.251  1.00  0.72           H  
ATOM   1090  HG  SER A  74      -5.503  12.821  -6.747  1.00  0.72           H  
ATOM   1091  N   VAL A  75      -3.517  10.574  -5.959  1.00  0.33           N  
ATOM   1092  CA  VAL A  75      -4.156   9.328  -5.526  1.00  0.34           C  
ATOM   1093  C   VAL A  75      -4.805   9.300  -4.148  1.00  0.36           C  
ATOM   1094  O   VAL A  75      -4.585  10.154  -3.275  1.00  0.41           O  
ATOM   1095  CB  VAL A  75      -3.144   8.153  -5.542  1.00  0.47           C  
ATOM   1096  CG1 VAL A  75      -2.587   7.935  -6.936  1.00  0.47           C  
ATOM   1097  CG2 VAL A  75      -2.053   8.441  -4.534  1.00  0.47           C  
ATOM   1098  H   VAL A  75      -2.802  11.032  -5.397  1.00  0.40           H  
ATOM   1099  HA  VAL A  75      -4.935   9.106  -6.251  1.00  0.41           H  
ATOM   1100  HB  VAL A  75      -3.652   7.230  -5.258  1.00  0.57           H  
ATOM   1101 1HG1 VAL A  75      -1.896   7.100  -6.928  1.00  0.57           H  
ATOM   1102 2HG1 VAL A  75      -3.392   7.716  -7.602  1.00  0.57           H  
ATOM   1103 3HG1 VAL A  75      -2.074   8.827  -7.274  1.00  0.57           H  
ATOM   1104 1HG2 VAL A  75      -1.336   7.622  -4.511  1.00  0.57           H  
ATOM   1105 2HG2 VAL A  75      -1.541   9.361  -4.805  1.00  0.57           H  
ATOM   1106 3HG2 VAL A  75      -2.503   8.553  -3.552  1.00  0.57           H  
ATOM   1107  N   LYS A  76      -5.596   8.260  -3.968  1.00  0.38           N  
ATOM   1108  CA  LYS A  76      -6.177   7.920  -2.699  1.00  0.43           C  
ATOM   1109  C   LYS A  76      -5.534   6.605  -2.290  1.00  0.45           C  
ATOM   1110  O   LYS A  76      -5.541   5.636  -3.053  1.00  0.53           O  
ATOM   1111  CB  LYS A  76      -7.692   7.784  -2.822  1.00  0.58           C  
ATOM   1112  CG  LYS A  76      -8.395   9.065  -3.243  1.00  0.58           C  
ATOM   1113  CD  LYS A  76      -9.907   8.927  -3.171  1.00  0.58           C  
ATOM   1114  CE  LYS A  76     -10.595  10.245  -3.513  1.00  0.58           C  
ATOM   1115  NZ  LYS A  76     -12.078  10.144  -3.407  1.00  0.58           N  
ATOM   1116  H   LYS A  76      -5.772   7.648  -4.748  1.00  0.46           H  
ATOM   1117  HA  LYS A  76      -5.929   8.681  -1.960  1.00  0.52           H  
ATOM   1118 1HB  LYS A  76      -7.928   7.019  -3.558  1.00  0.70           H  
ATOM   1119 2HB  LYS A  76      -8.110   7.468  -1.864  1.00  0.70           H  
ATOM   1120 1HG  LYS A  76      -8.071   9.886  -2.646  1.00  0.70           H  
ATOM   1121 2HG  LYS A  76      -8.122   9.285  -4.277  1.00  0.70           H  
ATOM   1122 1HD  LYS A  76     -10.239   8.155  -3.867  1.00  0.70           H  
ATOM   1123 2HD  LYS A  76     -10.196   8.628  -2.159  1.00  0.70           H  
ATOM   1124 1HE  LYS A  76     -10.242  11.016  -2.824  1.00  0.70           H  
ATOM   1125 2HE  LYS A  76     -10.330  10.532  -4.530  1.00  0.70           H  
ATOM   1126 1HZ  LYS A  76     -12.492  11.035  -3.634  1.00  0.70           H  
ATOM   1127 2HZ  LYS A  76     -12.414   9.441  -4.045  1.00  0.70           H  
ATOM   1128 3HZ  LYS A  76     -12.333   9.889  -2.458  1.00  0.70           H  
ATOM   1129  N   MET A  77      -4.937   6.575  -1.113  1.00  0.43           N  
ATOM   1130  CA  MET A  77      -4.289   5.358  -0.670  1.00  0.44           C  
ATOM   1131  C   MET A  77      -5.218   4.529   0.178  1.00  0.42           C  
ATOM   1132  O   MET A  77      -5.928   5.061   1.032  1.00  0.44           O  
ATOM   1133  CB  MET A  77      -3.011   5.675   0.103  1.00  0.61           C  
ATOM   1134  CG  MET A  77      -1.924   6.377  -0.674  1.00  0.61           C  
ATOM   1135  SD  MET A  77      -1.348   5.368  -2.026  1.00  0.61           S  
ATOM   1136  CE  MET A  77      -0.629   4.020  -1.065  1.00  0.61           C  
ATOM   1137  H   MET A  77      -4.954   7.402  -0.518  1.00  0.52           H  
ATOM   1138  HA  MET A  77      -4.026   4.764  -1.544  1.00  0.53           H  
ATOM   1139 1HB  MET A  77      -3.245   6.259   0.966  1.00  0.73           H  
ATOM   1140 2HB  MET A  77      -2.590   4.749   0.442  1.00  0.73           H  
ATOM   1141 1HG  MET A  77      -2.302   7.302  -1.082  1.00  0.73           H  
ATOM   1142 2HG  MET A  77      -1.084   6.600  -0.021  1.00  0.73           H  
ATOM   1143 1HE  MET A  77      -0.238   3.266  -1.738  1.00  0.73           H  
ATOM   1144 2HE  MET A  77       0.172   4.401  -0.438  1.00  0.73           H  
ATOM   1145 3HE  MET A  77      -1.397   3.565  -0.436  1.00  0.73           H  
ATOM   1146  N   TYR A  78      -5.187   3.224  -0.042  1.00  0.42           N  
ATOM   1147  CA  TYR A  78      -5.960   2.295   0.760  1.00  0.45           C  
ATOM   1148  C   TYR A  78      -5.022   1.233   1.281  1.00  0.43           C  
ATOM   1149  O   TYR A  78      -4.338   0.562   0.505  1.00  0.43           O  
ATOM   1150  CB  TYR A  78      -7.096   1.681  -0.053  1.00  0.62           C  
ATOM   1151  CG  TYR A  78      -8.086   2.707  -0.537  1.00  0.62           C  
ATOM   1152  CD1 TYR A  78      -7.882   3.364  -1.741  1.00  0.62           C  
ATOM   1153  CD2 TYR A  78      -9.191   3.002   0.235  1.00  0.62           C  
ATOM   1154  CE1 TYR A  78      -8.784   4.311  -2.162  1.00  0.62           C  
ATOM   1155  CE2 TYR A  78     -10.093   3.952  -0.183  1.00  0.62           C  
ATOM   1156  CZ  TYR A  78      -9.893   4.607  -1.379  1.00  0.62           C  
ATOM   1157  OH  TYR A  78     -10.793   5.556  -1.800  1.00  0.62           O  
ATOM   1158  H   TYR A  78      -4.600   2.863  -0.780  1.00  0.50           H  
ATOM   1159  HA  TYR A  78      -6.383   2.822   1.609  1.00  0.54           H  
ATOM   1160 1HB  TYR A  78      -6.692   1.159  -0.921  1.00  0.74           H  
ATOM   1161 2HB  TYR A  78      -7.630   0.953   0.557  1.00  0.74           H  
ATOM   1162  HD1 TYR A  78      -7.007   3.136  -2.351  1.00  0.74           H  
ATOM   1163  HD2 TYR A  78      -9.340   2.488   1.184  1.00  0.74           H  
ATOM   1164  HE1 TYR A  78      -8.624   4.824  -3.104  1.00  0.74           H  
ATOM   1165  HE2 TYR A  78     -10.961   4.189   0.430  1.00  0.74           H  
ATOM   1166  HH  TYR A  78     -11.486   5.650  -1.140  1.00  0.74           H  
ATOM   1167  N   LEU A  79      -4.952   1.118   2.599  1.00  0.51           N  
ATOM   1168  CA  LEU A  79      -4.018   0.168   3.196  1.00  0.52           C  
ATOM   1169  C   LEU A  79      -4.674  -0.770   4.194  1.00  0.64           C  
ATOM   1170  O   LEU A  79      -5.599  -0.379   4.911  1.00  0.75           O  
ATOM   1171  CB  LEU A  79      -2.873   0.921   3.886  1.00  0.72           C  
ATOM   1172  CG  LEU A  79      -2.006   1.795   2.956  1.00  0.72           C  
ATOM   1173  CD1 LEU A  79      -2.561   3.192   2.946  1.00  0.72           C  
ATOM   1174  CD2 LEU A  79      -0.579   1.805   3.430  1.00  0.72           C  
ATOM   1175  H   LEU A  79      -5.556   1.710   3.176  1.00  0.61           H  
ATOM   1176  HA  LEU A  79      -3.593  -0.441   2.402  1.00  0.62           H  
ATOM   1177 1HB  LEU A  79      -3.302   1.575   4.647  1.00  0.87           H  
ATOM   1178 2HB  LEU A  79      -2.221   0.198   4.377  1.00  0.87           H  
ATOM   1179  HG  LEU A  79      -2.041   1.397   1.940  1.00  0.87           H  
ATOM   1180 1HD1 LEU A  79      -1.948   3.802   2.308  1.00  0.87           H  
ATOM   1181 2HD1 LEU A  79      -3.580   3.209   2.597  1.00  0.87           H  
ATOM   1182 3HD1 LEU A  79      -2.527   3.583   3.956  1.00  0.87           H  
ATOM   1183 1HD2 LEU A  79       0.018   2.418   2.764  1.00  0.87           H  
ATOM   1184 2HD2 LEU A  79      -0.536   2.218   4.431  1.00  0.87           H  
ATOM   1185 3HD2 LEU A  79      -0.182   0.792   3.436  1.00  0.87           H  
ATOM   1186  N   LYS A  80      -4.170  -2.003   4.255  1.00  0.68           N  
ATOM   1187  CA  LYS A  80      -4.648  -2.975   5.231  1.00  0.85           C  
ATOM   1188  C   LYS A  80      -3.489  -3.635   5.968  1.00  0.93           C  
ATOM   1189  O   LYS A  80      -2.479  -3.995   5.361  1.00  0.96           O  
ATOM   1190  CB  LYS A  80      -5.482  -4.070   4.549  1.00  1.12           C  
ATOM   1191  CG  LYS A  80      -6.767  -3.590   3.900  1.00  1.12           C  
ATOM   1192  CD  LYS A  80      -7.566  -4.737   3.311  1.00  1.12           C  
ATOM   1193  CE  LYS A  80      -8.858  -4.241   2.683  1.00  1.12           C  
ATOM   1194  NZ  LYS A  80      -9.649  -5.351   2.087  1.00  1.12           N  
ATOM   1195  H   LYS A  80      -3.428  -2.265   3.623  1.00  0.82           H  
ATOM   1196  HA  LYS A  80      -5.266  -2.463   5.965  1.00  1.02           H  
ATOM   1197 1HB  LYS A  80      -4.880  -4.564   3.788  1.00  1.35           H  
ATOM   1198 2HB  LYS A  80      -5.751  -4.824   5.291  1.00  1.35           H  
ATOM   1199 1HG  LYS A  80      -7.365  -3.102   4.644  1.00  1.35           H  
ATOM   1200 2HG  LYS A  80      -6.544  -2.873   3.115  1.00  1.35           H  
ATOM   1201 1HD  LYS A  80      -6.973  -5.250   2.552  1.00  1.35           H  
ATOM   1202 2HD  LYS A  80      -7.812  -5.446   4.100  1.00  1.35           H  
ATOM   1203 1HE  LYS A  80      -9.457  -3.757   3.454  1.00  1.35           H  
ATOM   1204 2HE  LYS A  80      -8.625  -3.510   1.907  1.00  1.35           H  
ATOM   1205 1HZ  LYS A  80     -10.500  -4.979   1.692  1.00  1.35           H  
ATOM   1206 2HZ  LYS A  80      -9.109  -5.805   1.363  1.00  1.35           H  
ATOM   1207 3HZ  LYS A  80      -9.878  -6.020   2.808  1.00  1.35           H  
ATOM   1208  N   GLY A  81      -3.689  -3.874   7.255  1.00  0.98           N  
ATOM   1209  CA  GLY A  81      -2.737  -4.581   8.097  1.00  1.05           C  
ATOM   1210  C   GLY A  81      -1.777  -3.632   8.794  1.00  1.04           C  
ATOM   1211  O   GLY A  81      -1.937  -2.405   8.757  1.00  1.04           O  
ATOM   1212  H   GLY A  81      -4.518  -3.493   7.680  1.00  1.18           H  
ATOM   1213 1HA  GLY A  81      -3.277  -5.162   8.845  1.00  1.26           H  
ATOM   1214 2HA  GLY A  81      -2.173  -5.291   7.494  1.00  1.26           H  
ATOM   1215  N   THR A  82      -0.809  -4.215   9.483  1.00  1.12           N  
ATOM   1216  CA  THR A  82       0.166  -3.468  10.257  1.00  1.12           C  
ATOM   1217  C   THR A  82       1.554  -3.950   9.878  1.00  1.07           C  
ATOM   1218  O   THR A  82       1.687  -4.957   9.182  1.00  1.31           O  
ATOM   1219  CB  THR A  82      -0.068  -3.654  11.770  1.00  1.57           C  
ATOM   1220  OG1 THR A  82       0.167  -5.023  12.124  1.00  1.57           O  
ATOM   1221  CG2 THR A  82      -1.503  -3.278  12.145  1.00  1.57           C  
ATOM   1222  H   THR A  82      -0.740  -5.222   9.464  1.00  1.34           H  
ATOM   1223  HA  THR A  82       0.091  -2.409  10.009  1.00  1.34           H  
ATOM   1224  HB  THR A  82       0.624  -3.019  12.319  1.00  1.88           H  
ATOM   1225  HG1 THR A  82       1.073  -5.259  11.896  1.00  1.88           H  
ATOM   1226 1HG2 THR A  82      -1.642  -3.410  13.217  1.00  1.88           H  
ATOM   1227 2HG2 THR A  82      -1.685  -2.236  11.881  1.00  1.88           H  
ATOM   1228 3HG2 THR A  82      -2.207  -3.912  11.613  1.00  1.88           H  
ATOM   1229  N   GLY A  83       2.583  -3.257  10.345  1.00  0.94           N  
ATOM   1230  CA  GLY A  83       3.948  -3.688  10.073  1.00  0.91           C  
ATOM   1231  C   GLY A  83       4.784  -2.617   9.390  1.00  0.88           C  
ATOM   1232  O   GLY A  83       4.267  -1.604   8.893  1.00  0.87           O  
ATOM   1233  H   GLY A  83       2.421  -2.428  10.900  1.00  1.13           H  
ATOM   1234 1HA  GLY A  83       4.425  -3.974  11.010  1.00  1.09           H  
ATOM   1235 2HA  GLY A  83       3.932  -4.578   9.447  1.00  1.09           H  
ATOM   1236  N   ARG A  84       6.088  -2.850   9.389  1.00  0.91           N  
ATOM   1237  CA  ARG A  84       7.014  -1.901   8.817  1.00  0.96           C  
ATOM   1238  C   ARG A  84       6.714  -1.744   7.344  1.00  1.03           C  
ATOM   1239  O   ARG A  84       6.378  -2.710   6.661  1.00  2.03           O  
ATOM   1240  CB  ARG A  84       8.445  -2.361   8.967  1.00  1.32           C  
ATOM   1241  CG  ARG A  84       8.984  -2.424  10.393  1.00  1.32           C  
ATOM   1242  CD  ARG A  84      10.412  -2.878  10.417  1.00  1.32           C  
ATOM   1243  NE  ARG A  84      10.575  -4.221   9.862  1.00  1.32           N  
ATOM   1244  CZ  ARG A  84      11.763  -4.805   9.598  1.00  1.32           C  
ATOM   1245  NH1 ARG A  84      12.890  -4.164   9.849  1.00  1.32           N  
ATOM   1246  NH2 ARG A  84      11.796  -6.023   9.085  1.00  1.32           N  
ATOM   1247  H   ARG A  84       6.442  -3.704   9.798  1.00  1.09           H  
ATOM   1248  HA  ARG A  84       6.890  -0.940   9.314  1.00  1.15           H  
ATOM   1249 1HB  ARG A  84       8.581  -3.338   8.495  1.00  1.59           H  
ATOM   1250 2HB  ARG A  84       9.058  -1.653   8.439  1.00  1.59           H  
ATOM   1251 1HG  ARG A  84       8.931  -1.435  10.848  1.00  1.59           H  
ATOM   1252 2HG  ARG A  84       8.390  -3.127  10.977  1.00  1.59           H  
ATOM   1253 1HD  ARG A  84      11.028  -2.189   9.846  1.00  1.59           H  
ATOM   1254 2HD  ARG A  84      10.760  -2.895  11.448  1.00  1.59           H  
ATOM   1255  HE  ARG A  84       9.736  -4.749   9.646  1.00  1.59           H  
ATOM   1256 1HH1 ARG A  84      12.865  -3.234  10.244  1.00  1.59           H  
ATOM   1257 2HH1 ARG A  84      13.778  -4.605   9.656  1.00  1.59           H  
ATOM   1258 1HH2 ARG A  84      10.930  -6.518   8.899  1.00  1.59           H  
ATOM   1259 2HH2 ARG A  84      12.680  -6.464   8.890  1.00  1.59           H  
ATOM   1260  N   GLY A  85       6.829  -0.521   6.862  1.00  0.62           N  
ATOM   1261  CA  GLY A  85       6.603  -0.225   5.463  1.00  0.53           C  
ATOM   1262  C   GLY A  85       5.228   0.354   5.153  1.00  0.50           C  
ATOM   1263  O   GLY A  85       5.035   0.910   4.068  1.00  0.47           O  
ATOM   1264  H   GLY A  85       7.097   0.227   7.485  1.00  0.74           H  
ATOM   1265 1HA  GLY A  85       7.368   0.469   5.134  1.00  0.64           H  
ATOM   1266 2HA  GLY A  85       6.742  -1.142   4.892  1.00  0.64           H  
ATOM   1267  N   LYS A  86       4.275   0.272   6.088  1.00  0.53           N  
ATOM   1268  CA  LYS A  86       2.944   0.834   5.816  1.00  0.55           C  
ATOM   1269  C   LYS A  86       3.016   2.331   5.451  1.00  0.54           C  
ATOM   1270  O   LYS A  86       2.447   2.782   4.448  1.00  0.52           O  
ATOM   1271  CB  LYS A  86       2.041   0.630   7.033  1.00  0.76           C  
ATOM   1272  CG  LYS A  86       0.610   1.096   6.847  1.00  0.76           C  
ATOM   1273  CD  LYS A  86      -0.229   0.806   8.072  1.00  0.76           C  
ATOM   1274  CE  LYS A  86      -1.666   1.267   7.891  1.00  0.76           C  
ATOM   1275  NZ  LYS A  86      -2.476   0.969   9.086  1.00  0.76           N  
ATOM   1276  H   LYS A  86       4.447  -0.222   6.975  1.00  0.64           H  
ATOM   1277  HA  LYS A  86       2.511   0.298   4.970  1.00  0.66           H  
ATOM   1278 1HB  LYS A  86       2.024  -0.430   7.310  1.00  0.91           H  
ATOM   1279 2HB  LYS A  86       2.455   1.177   7.886  1.00  0.91           H  
ATOM   1280 1HG  LYS A  86       0.595   2.169   6.634  1.00  0.91           H  
ATOM   1281 2HG  LYS A  86       0.173   0.561   6.007  1.00  0.91           H  
ATOM   1282 1HD  LYS A  86      -0.220  -0.265   8.277  1.00  0.91           H  
ATOM   1283 2HD  LYS A  86       0.195   1.330   8.936  1.00  0.91           H  
ATOM   1284 1HE  LYS A  86      -1.692   2.334   7.700  1.00  0.91           H  
ATOM   1285 2HE  LYS A  86      -2.095   0.737   7.035  1.00  0.91           H  
ATOM   1286 1HZ  LYS A  86      -3.428   1.260   8.921  1.00  0.91           H  
ATOM   1287 2HZ  LYS A  86      -2.459  -0.037   9.242  1.00  0.91           H  
ATOM   1288 3HZ  LYS A  86      -2.096   1.445   9.887  1.00  0.91           H  
ATOM   1289  N   ASP A  87       3.795   3.083   6.228  1.00  0.57           N  
ATOM   1290  CA  ASP A  87       3.923   4.519   6.025  1.00  0.59           C  
ATOM   1291  C   ASP A  87       4.939   4.834   4.944  1.00  0.54           C  
ATOM   1292  O   ASP A  87       4.832   5.849   4.258  1.00  0.53           O  
ATOM   1293  CB  ASP A  87       4.308   5.216   7.320  1.00  0.82           C  
ATOM   1294  CG  ASP A  87       3.218   5.129   8.375  1.00  0.82           C  
ATOM   1295  OD1 ASP A  87       2.162   5.661   8.149  1.00  0.82           O  
ATOM   1296  OD2 ASP A  87       3.453   4.532   9.395  1.00  0.82           O  
ATOM   1297  H   ASP A  87       4.265   2.650   7.009  1.00  0.68           H  
ATOM   1298  HA  ASP A  87       2.962   4.907   5.703  1.00  0.71           H  
ATOM   1299 1HB  ASP A  87       5.220   4.773   7.716  1.00  0.98           H  
ATOM   1300 2HB  ASP A  87       4.516   6.257   7.117  1.00  0.98           H  
ATOM   1301  N   THR A  88       5.924   3.943   4.789  1.00  0.52           N  
ATOM   1302  CA  THR A  88       6.944   4.148   3.773  1.00  0.49           C  
ATOM   1303  C   THR A  88       6.265   4.072   2.416  1.00  0.41           C  
ATOM   1304  O   THR A  88       6.579   4.868   1.526  1.00  0.40           O  
ATOM   1305  CB  THR A  88       8.070   3.104   3.841  1.00  0.70           C  
ATOM   1306  OG1 THR A  88       8.731   3.200   5.114  1.00  0.70           O  
ATOM   1307  CG2 THR A  88       9.062   3.397   2.735  1.00  0.70           C  
ATOM   1308  H   THR A  88       5.945   3.138   5.382  1.00  0.62           H  
ATOM   1309  HA  THR A  88       7.383   5.124   3.892  1.00  0.59           H  
ATOM   1310  HB  THR A  88       7.677   2.115   3.701  1.00  0.84           H  
ATOM   1311  HG1 THR A  88       9.157   4.059   5.189  1.00  0.84           H  
ATOM   1312 1HG2 THR A  88       9.872   2.687   2.768  1.00  0.84           H  
ATOM   1313 2HG2 THR A  88       8.553   3.322   1.780  1.00  0.84           H  
ATOM   1314 3HG2 THR A  88       9.461   4.400   2.855  1.00  0.84           H  
ATOM   1315  N   THR A  89       5.325   3.139   2.264  1.00  0.38           N  
ATOM   1316  CA  THR A  89       4.578   2.982   1.027  1.00  0.32           C  
ATOM   1317  C   THR A  89       3.870   4.283   0.671  1.00  0.32           C  
ATOM   1318  O   THR A  89       4.029   4.813  -0.430  1.00  0.29           O  
ATOM   1319  CB  THR A  89       3.509   1.878   1.187  1.00  0.47           C  
ATOM   1320  OG1 THR A  89       4.146   0.623   1.459  1.00  0.47           O  
ATOM   1321  CG2 THR A  89       2.627   1.772  -0.046  1.00  0.47           C  
ATOM   1322  H   THR A  89       5.137   2.490   3.029  1.00  0.46           H  
ATOM   1323  HA  THR A  89       5.271   2.723   0.231  1.00  0.38           H  
ATOM   1324  HB  THR A  89       2.876   2.125   2.037  1.00  0.57           H  
ATOM   1325  HG1 THR A  89       4.590   0.682   2.337  1.00  0.57           H  
ATOM   1326 1HG2 THR A  89       1.876   0.999   0.112  1.00  0.57           H  
ATOM   1327 2HG2 THR A  89       2.136   2.725  -0.217  1.00  0.57           H  
ATOM   1328 3HG2 THR A  89       3.224   1.513  -0.905  1.00  0.57           H  
ATOM   1329  N   ILE A  90       3.170   4.860   1.643  1.00  0.37           N  
ATOM   1330  CA  ILE A  90       2.437   6.096   1.391  1.00  0.38           C  
ATOM   1331  C   ILE A  90       3.414   7.215   1.019  1.00  0.40           C  
ATOM   1332  O   ILE A  90       3.237   7.910   0.006  1.00  0.38           O  
ATOM   1333  CB  ILE A  90       1.700   6.506   2.672  1.00  0.53           C  
ATOM   1334  CG1 ILE A  90       0.620   5.504   2.979  1.00  0.53           C  
ATOM   1335  CG2 ILE A  90       1.095   7.879   2.506  1.00  0.53           C  
ATOM   1336  CD1 ILE A  90       0.070   5.655   4.363  1.00  0.53           C  
ATOM   1337  H   ILE A  90       3.087   4.387   2.548  1.00  0.44           H  
ATOM   1338  HA  ILE A  90       1.737   5.943   0.580  1.00  0.46           H  
ATOM   1339  HB  ILE A  90       2.398   6.515   3.507  1.00  0.63           H  
ATOM   1340 1HG1 ILE A  90      -0.192   5.622   2.266  1.00  0.63           H  
ATOM   1341 2HG1 ILE A  90       1.031   4.500   2.878  1.00  0.63           H  
ATOM   1342 1HG2 ILE A  90       0.588   8.170   3.421  1.00  0.63           H  
ATOM   1343 2HG2 ILE A  90       1.883   8.592   2.293  1.00  0.63           H  
ATOM   1344 3HG2 ILE A  90       0.388   7.864   1.694  1.00  0.63           H  
ATOM   1345 1HD1 ILE A  90      -0.695   4.911   4.538  1.00  0.63           H  
ATOM   1346 2HD1 ILE A  90       0.861   5.519   5.090  1.00  0.63           H  
ATOM   1347 3HD1 ILE A  90      -0.347   6.641   4.483  1.00  0.63           H  
ATOM   1348  N   ARG A  91       4.478   7.337   1.810  1.00  0.45           N  
ATOM   1349  CA  ARG A  91       5.514   8.332   1.604  1.00  0.49           C  
ATOM   1350  C   ARG A  91       6.126   8.245   0.220  1.00  0.45           C  
ATOM   1351  O   ARG A  91       6.309   9.260  -0.447  1.00  0.47           O  
ATOM   1352  CB  ARG A  91       6.627   8.136   2.626  1.00  0.67           C  
ATOM   1353  CG  ARG A  91       7.793   9.086   2.527  1.00  0.67           C  
ATOM   1354  CD  ARG A  91       8.798   8.834   3.561  1.00  0.67           C  
ATOM   1355  NE  ARG A  91       9.817   9.871   3.562  1.00  0.67           N  
ATOM   1356  CZ  ARG A  91      10.913   9.895   2.784  1.00  0.67           C  
ATOM   1357  NH1 ARG A  91      11.141   8.924   1.929  1.00  0.67           N  
ATOM   1358  NH2 ARG A  91      11.762  10.905   2.885  1.00  0.67           N  
ATOM   1359  H   ARG A  91       4.569   6.714   2.614  1.00  0.54           H  
ATOM   1360  HA  ARG A  91       5.071   9.317   1.737  1.00  0.59           H  
ATOM   1361 1HB  ARG A  91       6.216   8.217   3.631  1.00  0.80           H  
ATOM   1362 2HB  ARG A  91       7.026   7.138   2.526  1.00  0.80           H  
ATOM   1363 1HG  ARG A  91       8.266   8.976   1.553  1.00  0.80           H  
ATOM   1364 2HG  ARG A  91       7.484  10.078   2.656  1.00  0.80           H  
ATOM   1365 1HD  ARG A  91       8.310   8.830   4.534  1.00  0.80           H  
ATOM   1366 2HD  ARG A  91       9.277   7.871   3.389  1.00  0.80           H  
ATOM   1367  HE  ARG A  91       9.680  10.646   4.200  1.00  0.80           H  
ATOM   1368 1HH1 ARG A  91      10.488   8.155   1.851  1.00  0.80           H  
ATOM   1369 2HH1 ARG A  91      11.967   8.947   1.347  1.00  0.80           H  
ATOM   1370 1HH2 ARG A  91      11.582  11.650   3.543  1.00  0.80           H  
ATOM   1371 2HH2 ARG A  91      12.588  10.931   2.304  1.00  0.80           H  
ATOM   1372  N   SER A  92       6.418   7.023  -0.213  1.00  0.40           N  
ATOM   1373  CA  SER A  92       7.059   6.750  -1.483  1.00  0.39           C  
ATOM   1374  C   SER A  92       6.218   7.192  -2.671  1.00  0.36           C  
ATOM   1375  O   SER A  92       6.754   7.737  -3.645  1.00  0.38           O  
ATOM   1376  CB  SER A  92       7.372   5.285  -1.554  1.00  0.55           C  
ATOM   1377  OG  SER A  92       8.304   4.942  -0.571  1.00  0.55           O  
ATOM   1378  H   SER A  92       6.220   6.232   0.393  1.00  0.48           H  
ATOM   1379  HA  SER A  92       7.997   7.294  -1.505  1.00  0.47           H  
ATOM   1380 1HB  SER A  92       6.461   4.731  -1.388  1.00  0.66           H  
ATOM   1381 2HB  SER A  92       7.754   5.031  -2.543  1.00  0.66           H  
ATOM   1382  HG  SER A  92       7.808   5.005   0.275  1.00  0.66           H  
ATOM   1383  N   PHE A  93       4.901   7.009  -2.618  1.00  0.33           N  
ATOM   1384  CA  PHE A  93       4.115   7.477  -3.752  1.00  0.35           C  
ATOM   1385  C   PHE A  93       4.218   8.998  -3.847  1.00  0.38           C  
ATOM   1386  O   PHE A  93       4.431   9.558  -4.927  1.00  0.40           O  
ATOM   1387  CB  PHE A  93       2.651   7.065  -3.605  1.00  0.48           C  
ATOM   1388  CG  PHE A  93       2.364   5.658  -4.005  1.00  0.48           C  
ATOM   1389  CD1 PHE A  93       2.258   4.653  -3.080  1.00  0.48           C  
ATOM   1390  CD2 PHE A  93       2.175   5.352  -5.320  1.00  0.48           C  
ATOM   1391  CE1 PHE A  93       1.987   3.358  -3.468  1.00  0.48           C  
ATOM   1392  CE2 PHE A  93       1.900   4.089  -5.712  1.00  0.48           C  
ATOM   1393  CZ  PHE A  93       1.806   3.074  -4.780  1.00  0.48           C  
ATOM   1394  H   PHE A  93       4.478   6.533  -1.811  1.00  0.40           H  
ATOM   1395  HA  PHE A  93       4.521   7.040  -4.665  1.00  0.42           H  
ATOM   1396 1HB  PHE A  93       2.362   7.174  -2.561  1.00  0.58           H  
ATOM   1397 2HB  PHE A  93       2.021   7.733  -4.193  1.00  0.58           H  
ATOM   1398  HD1 PHE A  93       2.382   4.893  -2.039  1.00  0.58           H  
ATOM   1399  HD2 PHE A  93       2.243   6.133  -6.054  1.00  0.58           H  
ATOM   1400  HE1 PHE A  93       1.907   2.568  -2.728  1.00  0.58           H  
ATOM   1401  HE2 PHE A  93       1.759   3.899  -6.754  1.00  0.58           H  
ATOM   1402  HZ  PHE A  93       1.585   2.055  -5.086  1.00  0.58           H  
ATOM   1403  N   ALA A  94       4.150   9.665  -2.700  1.00  0.40           N  
ATOM   1404  CA  ALA A  94       4.293  11.114  -2.686  1.00  0.46           C  
ATOM   1405  C   ALA A  94       5.700  11.539  -3.126  1.00  0.48           C  
ATOM   1406  O   ALA A  94       5.869  12.519  -3.857  1.00  0.51           O  
ATOM   1407  CB  ALA A  94       3.970  11.632  -1.325  1.00  0.62           C  
ATOM   1408  H   ALA A  94       3.984   9.156  -1.828  1.00  0.48           H  
ATOM   1409  HA  ALA A  94       3.596  11.531  -3.390  1.00  0.55           H  
ATOM   1410 1HB  ALA A  94       4.054  12.718  -1.315  1.00  0.74           H  
ATOM   1411 2HB  ALA A  94       2.965  11.347  -1.060  1.00  0.74           H  
ATOM   1412 3HB  ALA A  94       4.655  11.195  -0.622  1.00  0.74           H  
ATOM   1413  N   ASN A  95       6.718  10.782  -2.705  1.00  0.48           N  
ATOM   1414  CA  ASN A  95       8.116  11.054  -3.031  1.00  0.53           C  
ATOM   1415  C   ASN A  95       8.353  11.013  -4.535  1.00  0.51           C  
ATOM   1416  O   ASN A  95       9.179  11.751  -5.072  1.00  0.57           O  
ATOM   1417  CB  ASN A  95       9.024  10.055  -2.339  1.00  0.72           C  
ATOM   1418  CG  ASN A  95      10.463  10.426  -2.411  1.00  0.72           C  
ATOM   1419  OD1 ASN A  95      10.881  11.462  -1.875  1.00  0.72           O  
ATOM   1420  ND2 ASN A  95      11.246   9.603  -3.066  1.00  0.72           N  
ATOM   1421  H   ASN A  95       6.515   9.995  -2.097  1.00  0.58           H  
ATOM   1422  HA  ASN A  95       8.366  12.057  -2.688  1.00  0.64           H  
ATOM   1423 1HB  ASN A  95       8.728   9.944  -1.295  1.00  0.87           H  
ATOM   1424 2HB  ASN A  95       8.899   9.091  -2.819  1.00  0.87           H  
ATOM   1425 1HD2 ASN A  95      12.222   9.802  -3.151  1.00  0.87           H  
ATOM   1426 2HD2 ASN A  95      10.864   8.779  -3.489  1.00  0.87           H  
ATOM   1427  N   ALA A  96       7.567  10.185  -5.219  1.00  0.46           N  
ATOM   1428  CA  ALA A  96       7.650   9.998  -6.658  1.00  0.45           C  
ATOM   1429  C   ALA A  96       6.991  11.147  -7.429  1.00  0.50           C  
ATOM   1430  O   ALA A  96       7.051  11.187  -8.668  1.00  0.55           O  
ATOM   1431  CB  ALA A  96       6.995   8.683  -7.031  1.00  0.63           C  
ATOM   1432  H   ALA A  96       6.922   9.592  -4.694  1.00  0.55           H  
ATOM   1433  HA  ALA A  96       8.704   9.966  -6.931  1.00  0.54           H  
ATOM   1434 1HB  ALA A  96       7.075   8.513  -8.098  1.00  0.76           H  
ATOM   1435 2HB  ALA A  96       7.485   7.866  -6.496  1.00  0.76           H  
ATOM   1436 3HB  ALA A  96       5.948   8.722  -6.749  1.00  0.76           H  
ATOM   1437  N   GLY A  97       6.368  12.094  -6.714  1.00  0.50           N  
ATOM   1438  CA  GLY A  97       5.714  13.223  -7.351  1.00  0.54           C  
ATOM   1439  C   GLY A  97       4.211  13.060  -7.467  1.00  0.49           C  
ATOM   1440  O   GLY A  97       3.566  13.801  -8.211  1.00  0.50           O  
ATOM   1441  H   GLY A  97       6.347  12.045  -5.696  1.00  0.60           H  
ATOM   1442 1HA  GLY A  97       5.929  14.120  -6.770  1.00  0.65           H  
ATOM   1443 2HA  GLY A  97       6.139  13.378  -8.338  1.00  0.65           H  
ATOM   1444  N   ILE A  98       3.640  12.091  -6.758  1.00  0.43           N  
ATOM   1445  CA  ILE A  98       2.209  11.897  -6.833  1.00  0.39           C  
ATOM   1446  C   ILE A  98       1.504  12.507  -5.627  1.00  0.40           C  
ATOM   1447  O   ILE A  98       1.633  12.024  -4.510  1.00  0.42           O  
ATOM   1448  CB  ILE A  98       1.924  10.394  -6.850  1.00  0.56           C  
ATOM   1449  CG1 ILE A  98       2.651   9.749  -8.038  1.00  0.56           C  
ATOM   1450  CG2 ILE A  98       0.455  10.159  -6.924  1.00  0.56           C  
ATOM   1451  CD1 ILE A  98       2.670   8.260  -7.984  1.00  0.56           C  
ATOM   1452  H   ILE A  98       4.185  11.469  -6.158  1.00  0.52           H  
ATOM   1453  HA  ILE A  98       1.826  12.359  -7.739  1.00  0.47           H  
ATOM   1454  HB  ILE A  98       2.291   9.945  -5.950  1.00  0.67           H  
ATOM   1455 1HG1 ILE A  98       2.166  10.060  -8.960  1.00  0.67           H  
ATOM   1456 2HG1 ILE A  98       3.688  10.097  -8.053  1.00  0.67           H  
ATOM   1457 1HG2 ILE A  98       0.262   9.094  -6.923  1.00  0.67           H  
ATOM   1458 2HG2 ILE A  98      -0.023  10.619  -6.062  1.00  0.67           H  
ATOM   1459 3HG2 ILE A  98       0.056  10.604  -7.835  1.00  0.67           H  
ATOM   1460 1HD1 ILE A  98       3.205   7.872  -8.854  1.00  0.67           H  
ATOM   1461 2HD1 ILE A  98       3.182   7.948  -7.072  1.00  0.67           H  
ATOM   1462 3HD1 ILE A  98       1.655   7.875  -7.983  1.00  0.67           H  
ATOM   1463  N   THR A  99       0.719  13.546  -5.843  1.00  0.45           N  
ATOM   1464  CA  THR A  99       0.017  14.133  -4.711  1.00  0.46           C  
ATOM   1465  C   THR A  99      -0.900  13.083  -4.114  1.00  0.41           C  
ATOM   1466  O   THR A  99      -1.605  12.412  -4.863  1.00  0.41           O  
ATOM   1467  CB  THR A  99      -0.824  15.370  -5.119  1.00  0.64           C  
ATOM   1468  OG1 THR A  99       0.020  16.376  -5.639  1.00  0.64           O  
ATOM   1469  CG2 THR A  99      -1.601  15.918  -3.937  1.00  0.64           C  
ATOM   1470  H   THR A  99       0.629  13.930  -6.771  1.00  0.54           H  
ATOM   1471  HA  THR A  99       0.742  14.429  -3.953  1.00  0.55           H  
ATOM   1472  HB  THR A  99      -1.515  15.082  -5.891  1.00  0.77           H  
ATOM   1473  HG1 THR A  99      -0.499  17.152  -5.882  1.00  0.77           H  
ATOM   1474 1HG2 THR A  99      -2.185  16.782  -4.254  1.00  0.77           H  
ATOM   1475 2HG2 THR A  99      -2.276  15.158  -3.551  1.00  0.77           H  
ATOM   1476 3HG2 THR A  99      -0.910  16.219  -3.152  1.00  0.77           H  
ATOM   1477  N   ILE A 100      -0.900  12.937  -2.798  1.00  0.42           N  
ATOM   1478  CA  ILE A 100      -1.848  12.002  -2.225  1.00  0.41           C  
ATOM   1479  C   ILE A 100      -2.980  12.811  -1.629  1.00  0.46           C  
ATOM   1480  O   ILE A 100      -2.770  13.636  -0.744  1.00  0.52           O  
ATOM   1481  CB  ILE A 100      -1.216  11.089  -1.161  1.00  0.58           C  
ATOM   1482  CG1 ILE A 100      -0.082  10.280  -1.791  1.00  0.58           C  
ATOM   1483  CG2 ILE A 100      -2.287  10.165  -0.590  1.00  0.58           C  
ATOM   1484  CD1 ILE A 100       0.696   9.482  -0.808  1.00  0.58           C  
ATOM   1485  H   ILE A 100      -0.281  13.479  -2.217  1.00  0.50           H  
ATOM   1486  HA  ILE A 100      -2.260  11.367  -3.003  1.00  0.49           H  
ATOM   1487  HB  ILE A 100      -0.787  11.687  -0.360  1.00  0.69           H  
ATOM   1488 1HG1 ILE A 100      -0.488   9.606  -2.523  1.00  0.69           H  
ATOM   1489 2HG1 ILE A 100       0.606  10.965  -2.293  1.00  0.69           H  
ATOM   1490 1HG2 ILE A 100      -1.844   9.515   0.152  1.00  0.69           H  
ATOM   1491 2HG2 ILE A 100      -3.066  10.757  -0.127  1.00  0.69           H  
ATOM   1492 3HG2 ILE A 100      -2.721   9.569  -1.384  1.00  0.69           H  
ATOM   1493 1HD1 ILE A 100       1.473   8.948  -1.330  1.00  0.69           H  
ATOM   1494 2HD1 ILE A 100       1.148  10.132  -0.055  1.00  0.69           H  
ATOM   1495 3HD1 ILE A 100       0.038   8.784  -0.327  1.00  0.69           H  
ATOM   1496  N   THR A 101      -4.168  12.604  -2.175  1.00  0.45           N  
ATOM   1497  CA  THR A 101      -5.361  13.322  -1.753  1.00  0.51           C  
ATOM   1498  C   THR A 101      -5.744  12.909  -0.352  1.00  0.59           C  
ATOM   1499  O   THR A 101      -6.050  13.748   0.502  1.00  0.68           O  
ATOM   1500  CB  THR A 101      -6.532  13.021  -2.715  1.00  0.69           C  
ATOM   1501  OG1 THR A 101      -6.210  13.511  -4.025  1.00  0.69           O  
ATOM   1502  CG2 THR A 101      -7.829  13.642  -2.225  1.00  0.69           C  
ATOM   1503  H   THR A 101      -4.246  11.886  -2.882  1.00  0.54           H  
ATOM   1504  HA  THR A 101      -5.155  14.386  -1.759  1.00  0.61           H  
ATOM   1505  HB  THR A 101      -6.666  11.943  -2.777  1.00  0.83           H  
ATOM   1506  HG1 THR A 101      -6.157  14.469  -4.005  1.00  0.83           H  
ATOM   1507 1HG2 THR A 101      -8.632  13.400  -2.920  1.00  0.83           H  
ATOM   1508 2HG2 THR A 101      -8.074  13.242  -1.239  1.00  0.83           H  
ATOM   1509 3HG2 THR A 101      -7.719  14.722  -2.160  1.00  0.83           H  
ATOM   1510  N   GLU A 102      -5.729  11.609  -0.128  1.00  0.60           N  
ATOM   1511  CA  GLU A 102      -6.103  11.067   1.168  1.00  0.69           C  
ATOM   1512  C   GLU A 102      -5.583   9.654   1.388  1.00  0.60           C  
ATOM   1513  O   GLU A 102      -5.255   8.955   0.427  1.00  0.54           O  
ATOM   1514  CB  GLU A 102      -7.631  11.114   1.317  1.00  0.93           C  
ATOM   1515  CG  GLU A 102      -8.353  10.294   0.289  1.00  0.93           C  
ATOM   1516  CD  GLU A 102      -9.866  10.407   0.319  1.00  0.93           C  
ATOM   1517  OE1 GLU A 102     -10.384  11.431  -0.068  1.00  0.93           O  
ATOM   1518  OE2 GLU A 102     -10.503   9.454   0.701  1.00  0.93           O  
ATOM   1519  H   GLU A 102      -5.446  11.006  -0.906  1.00  0.72           H  
ATOM   1520  HA  GLU A 102      -5.666  11.703   1.941  1.00  0.83           H  
ATOM   1521 1HB  GLU A 102      -7.915  10.743   2.305  1.00  1.12           H  
ATOM   1522 2HB  GLU A 102      -7.985  12.142   1.241  1.00  1.12           H  
ATOM   1523 1HG  GLU A 102      -8.011  10.648  -0.659  1.00  1.12           H  
ATOM   1524 2HG  GLU A 102      -8.055   9.253   0.389  1.00  1.12           H  
ATOM   1525  N   ILE A 103      -5.506   9.267   2.659  1.00  0.65           N  
ATOM   1526  CA  ILE A 103      -5.160   7.909   3.075  1.00  0.62           C  
ATOM   1527  C   ILE A 103      -6.257   7.283   3.936  1.00  0.67           C  
ATOM   1528  O   ILE A 103      -6.681   7.861   4.940  1.00  0.74           O  
ATOM   1529  CB  ILE A 103      -3.819   7.859   3.825  1.00  0.88           C  
ATOM   1530  CG1 ILE A 103      -2.674   8.414   2.941  1.00  0.88           C  
ATOM   1531  CG2 ILE A 103      -3.540   6.439   4.239  1.00  0.88           C  
ATOM   1532  CD1 ILE A 103      -2.298   9.856   3.197  1.00  0.88           C  
ATOM   1533  H   ILE A 103      -5.745   9.936   3.375  1.00  0.78           H  
ATOM   1534  HA  ILE A 103      -5.060   7.292   2.185  1.00  0.74           H  
ATOM   1535  HB  ILE A 103      -3.879   8.486   4.714  1.00  1.06           H  
ATOM   1536 1HG1 ILE A 103      -1.807   7.797   3.091  1.00  1.06           H  
ATOM   1537 2HG1 ILE A 103      -2.972   8.331   1.904  1.00  1.06           H  
ATOM   1538 1HG2 ILE A 103      -2.622   6.401   4.781  1.00  1.06           H  
ATOM   1539 2HG2 ILE A 103      -4.340   6.075   4.879  1.00  1.06           H  
ATOM   1540 3HG2 ILE A 103      -3.477   5.819   3.356  1.00  1.06           H  
ATOM   1541 1HD1 ILE A 103      -1.487  10.143   2.526  1.00  1.06           H  
ATOM   1542 2HD1 ILE A 103      -3.156  10.502   3.021  1.00  1.06           H  
ATOM   1543 3HD1 ILE A 103      -1.969   9.965   4.229  1.00  1.06           H  
ATOM   1544  N   ASN A 104      -6.696   6.093   3.540  1.00  0.65           N  
ATOM   1545  CA  ASN A 104      -7.752   5.357   4.219  1.00  0.70           C  
ATOM   1546  C   ASN A 104      -7.331   3.973   4.719  1.00  0.76           C  
ATOM   1547  O   ASN A 104      -6.967   3.098   3.930  1.00  0.92           O  
ATOM   1548  CB  ASN A 104      -8.911   5.173   3.275  1.00  0.96           C  
ATOM   1549  CG  ASN A 104      -9.605   6.435   2.895  1.00  0.96           C  
ATOM   1550  OD1 ASN A 104     -10.462   6.925   3.641  1.00  0.96           O  
ATOM   1551  ND2 ASN A 104      -9.253   6.973   1.760  1.00  0.96           N  
ATOM   1552  H   ASN A 104      -6.306   5.695   2.693  1.00  0.78           H  
ATOM   1553  HA  ASN A 104      -8.071   5.933   5.089  1.00  0.84           H  
ATOM   1554 1HB  ASN A 104      -8.537   4.701   2.372  1.00  1.15           H  
ATOM   1555 2HB  ASN A 104      -9.623   4.497   3.727  1.00  1.15           H  
ATOM   1556 1HD2 ASN A 104      -9.695   7.838   1.438  1.00  1.15           H  
ATOM   1557 2HD2 ASN A 104      -8.532   6.553   1.209  1.00  1.15           H  
ATOM   1558  N   GLU A 105      -7.381   3.778   6.030  1.00  0.71           N  
ATOM   1559  CA  GLU A 105      -7.054   2.469   6.577  1.00  0.75           C  
ATOM   1560  C   GLU A 105      -8.306   1.589   6.500  1.00  0.73           C  
ATOM   1561  O   GLU A 105      -9.376   1.985   6.965  1.00  0.74           O  
ATOM   1562  CB  GLU A 105      -6.579   2.577   8.025  1.00  1.03           C  
ATOM   1563  CG  GLU A 105      -5.275   3.342   8.216  1.00  1.03           C  
ATOM   1564  CD  GLU A 105      -4.852   3.344   9.651  1.00  1.03           C  
ATOM   1565  OE1 GLU A 105      -5.555   2.790  10.467  1.00  1.03           O  
ATOM   1566  OE2 GLU A 105      -3.813   3.890  10.003  1.00  1.03           O  
ATOM   1567  H   GLU A 105      -7.666   4.529   6.645  1.00  0.85           H  
ATOM   1568  HA  GLU A 105      -6.270   2.007   5.976  1.00  0.90           H  
ATOM   1569 1HB  GLU A 105      -7.347   3.052   8.630  1.00  1.24           H  
ATOM   1570 2HB  GLU A 105      -6.429   1.568   8.424  1.00  1.24           H  
ATOM   1571 1HG  GLU A 105      -4.490   2.892   7.607  1.00  1.24           H  
ATOM   1572 2HG  GLU A 105      -5.412   4.372   7.881  1.00  1.24           H  
ATOM   1573  N   LYS A 106      -8.171   0.420   5.890  1.00  0.74           N  
ATOM   1574  CA  LYS A 106      -9.273  -0.529   5.708  1.00  0.75           C  
ATOM   1575  C   LYS A 106      -9.030  -1.852   6.433  1.00  0.73           C  
ATOM   1576  O   LYS A 106      -9.659  -2.868   6.125  1.00  0.74           O  
ATOM   1577  CB  LYS A 106      -9.532  -0.757   4.215  1.00  1.05           C  
ATOM   1578  CG  LYS A 106      -9.964   0.500   3.427  1.00  1.05           C  
ATOM   1579  CD  LYS A 106     -11.337   0.998   3.906  1.00  1.05           C  
ATOM   1580  CE  LYS A 106     -11.873   2.146   3.051  1.00  1.05           C  
ATOM   1581  NZ  LYS A 106     -13.208   2.637   3.549  1.00  1.05           N  
ATOM   1582  H   LYS A 106      -7.254   0.170   5.524  1.00  0.89           H  
ATOM   1583  HA  LYS A 106     -10.174  -0.092   6.138  1.00  0.90           H  
ATOM   1584 1HB  LYS A 106      -8.622  -1.132   3.750  1.00  1.26           H  
ATOM   1585 2HB  LYS A 106     -10.305  -1.511   4.091  1.00  1.26           H  
ATOM   1586 1HG  LYS A 106      -9.226   1.295   3.574  1.00  1.26           H  
ATOM   1587 2HG  LYS A 106     -10.015   0.273   2.363  1.00  1.26           H  
ATOM   1588 1HD  LYS A 106     -12.050   0.175   3.887  1.00  1.26           H  
ATOM   1589 2HD  LYS A 106     -11.243   1.351   4.936  1.00  1.26           H  
ATOM   1590 1HE  LYS A 106     -11.169   2.964   3.070  1.00  1.26           H  
ATOM   1591 2HE  LYS A 106     -11.983   1.801   2.022  1.00  1.26           H  
ATOM   1592 1HZ  LYS A 106     -13.533   3.392   2.962  1.00  1.26           H  
ATOM   1593 2HZ  LYS A 106     -13.879   1.881   3.524  1.00  1.26           H  
ATOM   1594 3HZ  LYS A 106     -13.109   2.969   4.500  1.00  1.26           H  
ATOM   1595  N   THR A 107      -8.093  -1.843   7.371  1.00  0.72           N  
ATOM   1596  CA  THR A 107      -7.729  -3.038   8.125  1.00  0.69           C  
ATOM   1597  C   THR A 107      -8.941  -3.612   8.866  1.00  0.59           C  
ATOM   1598  O   THR A 107      -9.669  -2.846   9.495  1.00  0.54           O  
ATOM   1599  CB  THR A 107      -6.648  -2.706   9.171  1.00  0.98           C  
ATOM   1600  OG1 THR A 107      -5.521  -2.153   8.534  1.00  0.98           O  
ATOM   1601  CG2 THR A 107      -6.208  -3.945   9.910  1.00  0.98           C  
ATOM   1602  H   THR A 107      -7.626  -0.968   7.571  1.00  0.86           H  
ATOM   1603  HA  THR A 107      -7.306  -3.755   7.430  1.00  0.83           H  
ATOM   1604  HB  THR A 107      -7.047  -1.982   9.887  1.00  1.17           H  
ATOM   1605  HG1 THR A 107      -4.882  -1.889   9.215  1.00  1.17           H  
ATOM   1606 1HG2 THR A 107      -5.440  -3.683  10.637  1.00  1.17           H  
ATOM   1607 2HG2 THR A 107      -7.044  -4.385  10.423  1.00  1.17           H  
ATOM   1608 3HG2 THR A 107      -5.799  -4.663   9.208  1.00  1.17           H  
ATOM   1609  N   PRO A 108      -9.233  -4.921   8.776  1.00  0.61           N  
ATOM   1610  CA  PRO A 108     -10.235  -5.591   9.585  1.00  0.60           C  
ATOM   1611  C   PRO A 108      -9.994  -5.330  11.060  1.00  0.70           C  
ATOM   1612  O   PRO A 108      -8.870  -5.444  11.543  1.00  1.25           O  
ATOM   1613  CB  PRO A 108     -10.017  -7.061   9.214  1.00  0.90           C  
ATOM   1614  CG  PRO A 108      -9.486  -7.004   7.786  1.00  0.90           C  
ATOM   1615  CD  PRO A 108      -8.594  -5.779   7.754  1.00  0.90           C  
ATOM   1616  HA  PRO A 108     -11.235  -5.247   9.285  1.00  0.72           H  
ATOM   1617 1HB  PRO A 108      -9.309  -7.525   9.915  1.00  1.08           H  
ATOM   1618 2HB  PRO A 108     -10.963  -7.612   9.298  1.00  1.08           H  
ATOM   1619 1HG  PRO A 108      -8.951  -7.931   7.540  1.00  1.08           H  
ATOM   1620 2HG  PRO A 108     -10.327  -6.923   7.077  1.00  1.08           H  
ATOM   1621 1HD  PRO A 108      -7.566  -6.040   8.032  1.00  1.08           H  
ATOM   1622 2HD  PRO A 108      -8.668  -5.315   6.754  1.00  1.08           H  
ATOM   1623  N   ILE A 109     -11.064  -5.011  11.769  1.00  0.65           N  
ATOM   1624  CA  ILE A 109     -10.971  -4.692  13.183  1.00  0.76           C  
ATOM   1625  C   ILE A 109     -11.595  -5.806  14.029  1.00  0.61           C  
ATOM   1626  O   ILE A 109     -12.709  -6.229  13.730  1.00  0.96           O  
ATOM   1627  CB  ILE A 109     -11.678  -3.347  13.448  1.00  1.02           C  
ATOM   1628  CG1 ILE A 109     -11.067  -2.273  12.536  1.00  1.02           C  
ATOM   1629  CG2 ILE A 109     -11.575  -2.944  14.905  1.00  1.02           C  
ATOM   1630  CD1 ILE A 109      -9.573  -2.065  12.733  1.00  1.02           C  
ATOM   1631  H   ILE A 109     -11.960  -4.955  11.308  1.00  0.78           H  
ATOM   1632  HA  ILE A 109      -9.924  -4.562  13.410  1.00  0.91           H  
ATOM   1633  HB  ILE A 109     -12.728  -3.444  13.184  1.00  1.22           H  
ATOM   1634 1HG1 ILE A 109     -11.241  -2.552  11.498  1.00  1.22           H  
ATOM   1635 2HG1 ILE A 109     -11.570  -1.324  12.724  1.00  1.22           H  
ATOM   1636 1HG2 ILE A 109     -12.092  -1.999  15.056  1.00  1.22           H  
ATOM   1637 2HG2 ILE A 109     -12.030  -3.710  15.529  1.00  1.22           H  
ATOM   1638 3HG2 ILE A 109     -10.531  -2.825  15.181  1.00  1.22           H  
ATOM   1639 1HD1 ILE A 109      -9.223  -1.294  12.046  1.00  1.22           H  
ATOM   1640 2HD1 ILE A 109      -9.378  -1.759  13.759  1.00  1.22           H  
ATOM   1641 3HD1 ILE A 109      -9.041  -2.991  12.526  1.00  1.22           H  
ATOM   1642  N   PRO A 110     -10.894  -6.345  15.045  1.00  0.56           N  
ATOM   1643  CA  PRO A 110     -11.380  -7.385  15.930  1.00  0.86           C  
ATOM   1644  C   PRO A 110     -12.469  -6.829  16.832  1.00  1.03           C  
ATOM   1645  O   PRO A 110     -12.505  -5.630  17.110  1.00  1.04           O  
ATOM   1646  CB  PRO A 110     -10.123  -7.797  16.703  1.00  1.29           C  
ATOM   1647  CG  PRO A 110      -9.237  -6.573  16.679  1.00  1.29           C  
ATOM   1648  CD  PRO A 110      -9.510  -5.903  15.342  1.00  1.29           C  
ATOM   1649  HA  PRO A 110     -11.768  -8.221  15.328  1.00  1.03           H  
ATOM   1650 1HB  PRO A 110     -10.400  -8.101  17.722  1.00  1.55           H  
ATOM   1651 2HB  PRO A 110      -9.658  -8.671  16.223  1.00  1.55           H  
ATOM   1652 1HG  PRO A 110      -9.478  -5.921  17.535  1.00  1.55           H  
ATOM   1653 2HG  PRO A 110      -8.183  -6.869  16.799  1.00  1.55           H  
ATOM   1654 1HD  PRO A 110      -9.452  -4.828  15.503  1.00  1.55           H  
ATOM   1655 2HD  PRO A 110      -8.812  -6.256  14.562  1.00  1.55           H  
ATOM   1656  N   HIS A 111     -13.332  -7.702  17.320  1.00  1.51           N  
ATOM   1657  CA  HIS A 111     -14.415  -7.284  18.200  1.00  1.92           C  
ATOM   1658  C   HIS A 111     -14.895  -8.457  19.034  1.00  2.23           C  
ATOM   1659  O   HIS A 111     -14.855  -9.604  18.597  1.00  2.95           O  
ATOM   1660  CB  HIS A 111     -15.583  -6.682  17.402  1.00  2.52           C  
ATOM   1661  CG  HIS A 111     -16.567  -5.911  18.250  1.00  2.52           C  
ATOM   1662  ND1 HIS A 111     -17.598  -6.514  18.950  1.00  2.52           N  
ATOM   1663  CD2 HIS A 111     -16.665  -4.584  18.506  1.00  2.52           C  
ATOM   1664  CE1 HIS A 111     -18.287  -5.585  19.597  1.00  2.52           C  
ATOM   1665  NE2 HIS A 111     -17.741  -4.408  19.343  1.00  2.52           N  
ATOM   1666  H   HIS A 111     -13.254  -8.674  17.058  1.00  1.81           H  
ATOM   1667  HA  HIS A 111     -14.050  -6.521  18.885  1.00  2.30           H  
ATOM   1668 1HB  HIS A 111     -15.196  -6.011  16.631  1.00  3.03           H  
ATOM   1669 2HB  HIS A 111     -16.126  -7.476  16.902  1.00  3.03           H  
ATOM   1670  HD2 HIS A 111     -16.012  -3.802  18.119  1.00  3.03           H  
ATOM   1671  HE1 HIS A 111     -19.155  -5.762  20.232  1.00  3.03           H  
ATOM   1672  HE2 HIS A 111     -18.059  -3.517  19.705  1.00  3.03           H  
ATOM   1673  N   ASN A 112     -15.360  -8.182  20.244  1.00  2.01           N  
ATOM   1674  CA  ASN A 112     -15.882  -9.233  21.116  1.00  2.26           C  
ATOM   1675  C   ASN A 112     -17.033 -10.009  20.456  1.00  2.29           C  
ATOM   1676  O   ASN A 112     -17.188 -11.213  20.677  1.00  2.68           O  
ATOM   1677  CB  ASN A 112     -16.350  -8.634  22.421  1.00  3.06           C  
ATOM   1678  CG  ASN A 112     -15.218  -8.204  23.310  1.00  3.06           C  
ATOM   1679  OD1 ASN A 112     -14.066  -8.633  23.147  1.00  3.06           O  
ATOM   1680  ND2 ASN A 112     -15.523  -7.355  24.257  1.00  3.06           N  
ATOM   1681  H   ASN A 112     -15.372  -7.225  20.563  1.00  2.41           H  
ATOM   1682  HA  ASN A 112     -15.082  -9.942  21.316  1.00  2.71           H  
ATOM   1683 1HB  ASN A 112     -16.983  -7.769  22.211  1.00  3.68           H  
ATOM   1684 2HB  ASN A 112     -16.961  -9.363  22.953  1.00  3.68           H  
ATOM   1685 1HD2 ASN A 112     -14.818  -7.026  24.886  1.00  3.68           H  
ATOM   1686 2HD2 ASN A 112     -16.465  -7.033  24.354  1.00  3.68           H  
ATOM   1687  N   GLY A 113     -17.789  -9.353  19.575  1.00  2.35           N  
ATOM   1688  CA  GLY A 113     -18.914  -9.974  18.892  1.00  2.61           C  
ATOM   1689  C   GLY A 113     -18.469 -10.939  17.789  1.00  2.75           C  
ATOM   1690  O   GLY A 113     -19.303 -11.578  17.147  1.00  3.29           O  
ATOM   1691  H   GLY A 113     -17.608  -8.370  19.393  1.00  2.82           H  
ATOM   1692 1HA  GLY A 113     -19.528 -10.509  19.617  1.00  3.13           H  
ATOM   1693 2HA  GLY A 113     -19.540  -9.195  18.459  1.00  3.13           H  
ATOM   1694  N   CYS A 114     -17.157 -11.039  17.560  1.00  2.86           N  
ATOM   1695  CA  CYS A 114     -16.597 -11.942  16.573  1.00  3.44           C  
ATOM   1696  C   CYS A 114     -16.164 -13.250  17.240  1.00  3.32           C  
ATOM   1697  O   CYS A 114     -15.715 -14.179  16.562  1.00  3.15           O  
ATOM   1698  CB  CYS A 114     -15.372 -11.314  15.911  1.00  4.58           C  
ATOM   1699  SG  CYS A 114     -15.709  -9.787  15.008  1.00  4.58           S  
ATOM   1700  H   CYS A 114     -16.501 -10.479  18.097  1.00  3.43           H  
ATOM   1701  HA  CYS A 114     -17.354 -12.159  15.821  1.00  4.13           H  
ATOM   1702 1HB  CYS A 114     -14.622 -11.105  16.667  1.00  5.50           H  
ATOM   1703 2HB  CYS A 114     -14.936 -12.027  15.213  1.00  5.50           H  
ATOM   1704  HG  CYS A 114     -16.595 -10.315  14.168  1.00  5.50           H  
ATOM   1705  N   LYS A 115     -16.260 -13.320  18.571  1.00  3.80           N  
ATOM   1706  CA  LYS A 115     -15.816 -14.504  19.289  1.00  3.95           C  
ATOM   1707  C   LYS A 115     -16.838 -15.639  19.176  1.00  4.40           C  
ATOM   1708  O   LYS A 115     -18.035 -15.379  19.077  1.00  4.99           O  
ATOM   1709  CB  LYS A 115     -15.556 -14.166  20.759  1.00  5.47           C  
ATOM   1710  CG  LYS A 115     -14.365 -13.237  20.978  1.00  5.47           C  
ATOM   1711  CD  LYS A 115     -14.134 -12.968  22.461  1.00  5.47           C  
ATOM   1712  CE  LYS A 115     -12.940 -12.045  22.682  1.00  5.47           C  
ATOM   1713  NZ  LYS A 115     -12.676 -11.813  24.132  1.00  5.47           N  
ATOM   1714  H   LYS A 115     -16.644 -12.538  19.110  1.00  4.56           H  
ATOM   1715  HA  LYS A 115     -14.880 -14.808  18.835  1.00  4.74           H  
ATOM   1716 1HB  LYS A 115     -16.436 -13.665  21.166  1.00  6.56           H  
ATOM   1717 2HB  LYS A 115     -15.411 -15.075  21.338  1.00  6.56           H  
ATOM   1718 1HG  LYS A 115     -13.470 -13.690  20.550  1.00  6.56           H  
ATOM   1719 2HG  LYS A 115     -14.551 -12.291  20.464  1.00  6.56           H  
ATOM   1720 1HD  LYS A 115     -15.026 -12.491  22.876  1.00  6.56           H  
ATOM   1721 2HD  LYS A 115     -13.966 -13.908  22.986  1.00  6.56           H  
ATOM   1722 1HE  LYS A 115     -12.054 -12.485  22.228  1.00  6.56           H  
ATOM   1723 2HE  LYS A 115     -13.141 -11.087  22.207  1.00  6.56           H  
ATOM   1724 1HZ  LYS A 115     -11.884 -11.194  24.236  1.00  6.56           H  
ATOM   1725 2HZ  LYS A 115     -13.488 -11.397  24.567  1.00  6.56           H  
ATOM   1726 3HZ  LYS A 115     -12.475 -12.694  24.580  1.00  6.56           H  
ATOM   1727  N   PRO A 116     -16.398 -16.908  19.166  1.00  4.44           N  
ATOM   1728  CA  PRO A 116     -17.245 -18.080  19.142  1.00  5.04           C  
ATOM   1729  C   PRO A 116     -17.937 -18.265  20.493  1.00  5.64           C  
ATOM   1730  O   PRO A 116     -17.456 -17.734  21.495  1.00  5.68           O  
ATOM   1731  CB  PRO A 116     -16.251 -19.212  18.861  1.00  7.56           C  
ATOM   1732  CG  PRO A 116     -14.940 -18.713  19.419  1.00  7.56           C  
ATOM   1733  CD  PRO A 116     -14.950 -17.213  19.165  1.00  7.56           C  
ATOM   1734  HA  PRO A 116     -17.937 -17.957  18.310  1.00  6.05           H  
ATOM   1735 1HB  PRO A 116     -16.596 -20.141  19.359  1.00  9.07           H  
ATOM   1736 2HB  PRO A 116     -16.211 -19.421  17.785  1.00  9.07           H  
ATOM   1737 1HG  PRO A 116     -14.880 -18.960  20.490  1.00  9.07           H  
ATOM   1738 2HG  PRO A 116     -14.100 -19.225  18.928  1.00  9.07           H  
ATOM   1739 1HD  PRO A 116     -14.422 -16.715  19.986  1.00  9.07           H  
ATOM   1740 2HD  PRO A 116     -14.509 -16.989  18.179  1.00  9.07           H  
ATOM   1741  N   PRO A 117     -19.072 -18.976  20.547  1.00  6.41           N  
ATOM   1742  CA  PRO A 117     -19.751 -19.403  21.755  1.00  6.94           C  
ATOM   1743  C   PRO A 117     -18.840 -20.262  22.610  1.00  6.70           C  
ATOM   1744  O   PRO A 117     -17.949 -20.936  22.094  1.00  6.55           O  
ATOM   1745  CB  PRO A 117     -20.924 -20.232  21.215  1.00 10.41           C  
ATOM   1746  CG  PRO A 117     -21.157 -19.709  19.821  1.00 10.41           C  
ATOM   1747  CD  PRO A 117     -19.786 -19.332  19.303  1.00 10.41           C  
ATOM   1748  HA  PRO A 117     -20.097 -18.522  22.315  1.00  8.33           H  
ATOM   1749 1HB  PRO A 117     -20.658 -21.305  21.226  1.00 12.49           H  
ATOM   1750 2HB  PRO A 117     -21.800 -20.114  21.864  1.00 12.49           H  
ATOM   1751 1HG  PRO A 117     -21.649 -20.480  19.205  1.00 12.49           H  
ATOM   1752 2HG  PRO A 117     -21.844 -18.846  19.853  1.00 12.49           H  
ATOM   1753 1HD  PRO A 117     -19.298 -20.174  18.789  1.00 12.49           H  
ATOM   1754 2HD  PRO A 117     -19.933 -18.461  18.656  1.00 12.49           H  
ATOM   1755  N   LYS A 118     -19.100 -20.284  23.915  1.00  6.99           N  
ATOM   1756  CA  LYS A 118     -18.335 -21.132  24.832  1.00  7.14           C  
ATOM   1757  C   LYS A 118     -18.917 -22.545  24.903  1.00  7.74           C  
ATOM   1758  O   LYS A 118     -18.317 -23.452  25.475  1.00  8.16           O  
ATOM   1759  CB  LYS A 118     -18.299 -20.514  26.230  1.00  9.94           C  
ATOM   1760  CG  LYS A 118     -17.541 -19.194  26.320  1.00  9.94           C  
ATOM   1761  CD  LYS A 118     -17.547 -18.644  27.744  1.00  9.94           C  
ATOM   1762  CE  LYS A 118     -16.776 -17.334  27.842  1.00  9.94           C  
ATOM   1763  NZ  LYS A 118     -16.799 -16.777  29.224  1.00  9.94           N  
ATOM   1764  H   LYS A 118     -19.830 -19.693  24.287  1.00  8.39           H  
ATOM   1765  HA  LYS A 118     -17.312 -21.215  24.460  1.00  8.57           H  
ATOM   1766 1HB  LYS A 118     -19.317 -20.344  26.581  1.00 11.92           H  
ATOM   1767 2HB  LYS A 118     -17.829 -21.214  26.921  1.00 11.92           H  
ATOM   1768 1HG  LYS A 118     -16.509 -19.348  26.001  1.00 11.92           H  
ATOM   1769 2HG  LYS A 118     -18.002 -18.466  25.654  1.00 11.92           H  
ATOM   1770 1HD  LYS A 118     -18.576 -18.474  28.062  1.00 11.92           H  
ATOM   1771 2HD  LYS A 118     -17.094 -19.373  28.417  1.00 11.92           H  
ATOM   1772 1HE  LYS A 118     -15.741 -17.505  27.547  1.00 11.92           H  
ATOM   1773 2HE  LYS A 118     -17.221 -16.607  27.162  1.00 11.92           H  
ATOM   1774 1HZ  LYS A 118     -16.279 -15.912  29.246  1.00 11.92           H  
ATOM   1775 2HZ  LYS A 118     -17.754 -16.604  29.503  1.00 11.92           H  
ATOM   1776 3HZ  LYS A 118     -16.378 -17.439  29.861  1.00 11.92           H  
ATOM   1777  N   ARG A 119     -20.112 -22.710  24.345  1.00  8.04           N  
ATOM   1778  CA  ARG A 119     -20.802 -23.989  24.353  1.00  8.82           C  
ATOM   1779  C   ARG A 119     -20.171 -24.896  23.286  1.00  9.04           C  
ATOM   1780  O   ARG A 119     -19.975 -24.454  22.153  1.00  8.85           O  
ATOM   1781  CB  ARG A 119     -22.286 -23.796  24.036  1.00 12.04           C  
ATOM   1782  CG  ARG A 119     -23.179 -25.018  24.285  1.00 12.04           C  
ATOM   1783  CD  ARG A 119     -24.628 -24.723  24.068  1.00 12.04           C  
ATOM   1784  NE  ARG A 119     -24.937 -24.567  22.660  1.00 12.04           N  
ATOM   1785  CZ  ARG A 119     -26.045 -24.034  22.146  1.00 12.04           C  
ATOM   1786  NH1 ARG A 119     -27.010 -23.550  22.907  1.00 12.04           N  
ATOM   1787  NH2 ARG A 119     -26.126 -24.019  20.841  1.00 12.04           N  
ATOM   1788  H   ARG A 119     -20.540 -21.919  23.894  1.00  9.65           H  
ATOM   1789  HA  ARG A 119     -20.708 -24.411  25.346  1.00 10.58           H  
ATOM   1790 1HB  ARG A 119     -22.684 -22.974  24.627  1.00 14.44           H  
ATOM   1791 2HB  ARG A 119     -22.397 -23.528  22.982  1.00 14.44           H  
ATOM   1792 1HG  ARG A 119     -22.896 -25.816  23.586  1.00 14.44           H  
ATOM   1793 2HG  ARG A 119     -23.056 -25.363  25.308  1.00 14.44           H  
ATOM   1794 1HD  ARG A 119     -25.230 -25.545  24.456  1.00 14.44           H  
ATOM   1795 2HD  ARG A 119     -24.896 -23.802  24.579  1.00 14.44           H  
ATOM   1796  HE  ARG A 119     -24.263 -24.927  21.961  1.00 14.44           H  
ATOM   1797 1HH1 ARG A 119     -26.919 -23.577  23.912  1.00 14.44           H  
ATOM   1798 2HH1 ARG A 119     -27.836 -23.154  22.484  1.00 14.44           H  
ATOM   1799 1HH2 ARG A 119     -25.327 -24.426  20.323  1.00 14.44           H  
ATOM   1800 2HH2 ARG A 119     -26.928 -23.637  20.370  1.00 14.44           H  
ATOM   1801  N   PRO A 120     -19.866 -26.173  23.575  1.00  9.62           N  
ATOM   1802  CA  PRO A 120     -19.279 -27.121  22.640  1.00 10.07           C  
ATOM   1803  C   PRO A 120     -20.303 -27.670  21.650  1.00 10.73           C  
ATOM   1804  O   PRO A 120     -20.595 -28.865  21.668  1.00 11.10           O  
ATOM   1805  CB  PRO A 120     -18.744 -28.206  23.578  1.00 15.11           C  
ATOM   1806  CG  PRO A 120     -19.696 -28.192  24.746  1.00 15.11           C  
ATOM   1807  CD  PRO A 120     -20.054 -26.718  24.935  1.00 15.11           C  
ATOM   1808  HA  PRO A 120     -18.455 -26.632  22.102  1.00 12.08           H  
ATOM   1809 1HB  PRO A 120     -18.715 -29.175  23.056  1.00 18.13           H  
ATOM   1810 2HB  PRO A 120     -17.709 -27.972  23.874  1.00 18.13           H  
ATOM   1811 1HG  PRO A 120     -20.578 -28.812  24.516  1.00 18.13           H  
ATOM   1812 2HG  PRO A 120     -19.220 -28.634  25.635  1.00 18.13           H  
ATOM   1813 1HD  PRO A 120     -21.089 -26.651  25.261  1.00 18.13           H  
ATOM   1814 2HD  PRO A 120     -19.353 -26.243  25.645  1.00 18.13           H  
ATOM   1815  N   ARG A 121     -20.810 -26.761  20.802  1.00 11.07           N  
ATOM   1816  CA  ARG A 121     -21.829 -26.954  19.757  1.00 11.91           C  
ATOM   1817  C   ARG A 121     -23.216 -26.551  20.254  1.00 12.68           C  
ATOM   1818  O   ARG A 121     -23.514 -25.356  20.348  1.00 13.29           O  
ATOM   1819  OXT ARG A 121     -23.963 -27.403  20.732  1.00 17.87           O  
ATOM   1820  CB  ARG A 121     -21.891 -28.387  19.216  1.00 15.57           C  
ATOM   1821  CG  ARG A 121     -20.638 -28.861  18.453  1.00 15.57           C  
ATOM   1822  CD  ARG A 121     -20.791 -30.259  17.958  1.00 15.57           C  
ATOM   1823  NE  ARG A 121     -19.574 -30.756  17.321  1.00 15.57           N  
ATOM   1824  CZ  ARG A 121     -19.248 -30.585  16.021  1.00 15.57           C  
ATOM   1825  NH1 ARG A 121     -20.055 -29.932  15.212  1.00 15.57           N  
ATOM   1826  NH2 ARG A 121     -18.113 -31.079  15.557  1.00 15.57           N  
ATOM   1827  H   ARG A 121     -20.447 -25.816  20.923  1.00 13.28           H  
ATOM   1828  HA  ARG A 121     -21.578 -26.305  18.919  1.00 14.29           H  
ATOM   1829 1HB  ARG A 121     -22.162 -29.106  19.981  1.00 18.69           H  
ATOM   1830 2HB  ARG A 121     -22.696 -28.421  18.479  1.00 18.69           H  
ATOM   1831 1HG  ARG A 121     -20.469 -28.212  17.597  1.00 18.69           H  
ATOM   1832 2HG  ARG A 121     -19.769 -28.831  19.104  1.00 18.69           H  
ATOM   1833 1HD  ARG A 121     -21.027 -30.910  18.800  1.00 18.69           H  
ATOM   1834 2HD  ARG A 121     -21.600 -30.301  17.229  1.00 18.69           H  
ATOM   1835  HE  ARG A 121     -18.921 -31.265  17.904  1.00 18.69           H  
ATOM   1836 1HH1 ARG A 121     -20.923 -29.554  15.561  1.00 18.69           H  
ATOM   1837 2HH1 ARG A 121     -19.804 -29.809  14.241  1.00 18.69           H  
ATOM   1838 1HH2 ARG A 121     -17.491 -31.582  16.176  1.00 18.69           H  
ATOM   1839 2HH2 ARG A 121     -17.867 -30.953  14.587  1.00 18.69           H  
TER    1840
ENDMDL

REMARK ID 10487 MODEL 4 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
PFRMAT TS
TARGET SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
AUTHOR BAKER-ROSETTASERVER
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 4v4hAK_201
REMARK PARENT    4v4hAK_201
REMARK PARSRC    alignment
REMARK SCORE     1.00
ATOM      1  N   MET A   1      -7.040  -2.934 -18.184  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.594  -2.207 -19.362  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.729  -1.827 -20.317  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.481  -1.196 -21.344  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.556  -3.039 -20.117  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.235  -3.281 -19.375  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.253  -1.762 -19.137  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.619  -1.304 -17.441  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.241  -3.374 -17.753  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.459  -2.297 -17.511  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.705  -3.639 -18.450  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.125  -1.282 -19.029  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.984  -4.014 -20.353  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.321  -2.553 -21.064  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.448  -3.711 -18.395  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.632  -3.998 -19.935  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.072  -0.397 -17.178  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.690  -1.131 -17.323  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.311  -2.110 -16.774  1.00 10.00           H  
ATOM     20  N   ALA A   2      -8.972  -2.222 -20.023  1.00 10.00           N  
ATOM     21  CA  ALA A   2     -10.074  -1.883 -20.931  1.00 10.00           C  
ATOM     22  C   ALA A   2     -10.258  -0.381 -21.058  1.00 10.00           C  
ATOM     23  O   ALA A   2     -10.223   0.340 -20.062  1.00 10.00           O  
ATOM     24  CB  ALA A   2     -11.380  -2.487 -20.438  1.00 10.00           C  
ATOM     25  H   ALA A   2      -9.188  -2.739 -19.188  1.00 10.00           H  
ATOM     26  HA  ALA A   2      -9.834  -2.285 -21.916  1.00 10.00           H  
ATOM     27 1HB  ALA A   2     -12.178  -2.242 -21.138  1.00 10.00           H  
ATOM     28 2HB  ALA A   2     -11.280  -3.569 -20.370  1.00 10.00           H  
ATOM     29 3HB  ALA A   2     -11.621  -2.081 -19.456  1.00 10.00           H  
ATOM     30  N   LYS A   3     -10.589   0.085 -22.264  1.00 10.00           N  
ATOM     31  CA  LYS A   3     -10.868   1.510 -22.484  1.00 10.00           C  
ATOM     32  C   LYS A   3     -12.079   1.966 -21.678  1.00 10.00           C  
ATOM     33  O   LYS A   3     -12.187   3.125 -21.273  1.00 10.00           O  
ATOM     34  CB  LYS A   3     -11.098   1.801 -23.964  1.00 10.00           C  
ATOM     35  CG  LYS A   3      -9.853   1.690 -24.826  1.00 10.00           C  
ATOM     36  CD  LYS A   3     -10.167   1.994 -26.285  1.00 10.00           C  
ATOM     37  CE  LYS A   3      -8.922   1.902 -27.153  1.00 10.00           C  
ATOM     38  NZ  LYS A   3      -9.227   2.174 -28.584  1.00 10.00           N  
ATOM     39  H   LYS A   3     -10.604  -0.549 -23.051  1.00 10.00           H  
ATOM     40  HA  LYS A   3     -10.003   2.085 -22.147  1.00 10.00           H  
ATOM     41 1HB  LYS A   3     -11.845   1.114 -24.358  1.00 10.00           H  
ATOM     42 2HB  LYS A   3     -11.491   2.811 -24.075  1.00 10.00           H  
ATOM     43 1HG  LYS A   3      -9.103   2.393 -24.466  1.00 10.00           H  
ATOM     44 2HG  LYS A   3      -9.449   0.682 -24.745  1.00 10.00           H  
ATOM     45 1HD  LYS A   3     -10.909   1.286 -26.656  1.00 10.00           H  
ATOM     46 2HD  LYS A   3     -10.579   3.000 -26.367  1.00 10.00           H  
ATOM     47 1HE  LYS A   3      -8.190   2.629 -26.802  1.00 10.00           H  
ATOM     48 2HE  LYS A   3      -8.499   0.900 -27.066  1.00 10.00           H  
ATOM     49 1HZ  LYS A   3      -8.378   2.106 -29.129  1.00 10.00           H  
ATOM     50 2HZ  LYS A   3      -9.897   1.499 -28.922  1.00 10.00           H  
ATOM     51 3HZ  LYS A   3      -9.609   3.105 -28.677  1.00 10.00           H  
ATOM     52  N   LYS A   4     -12.956   1.013 -21.383  1.00 10.00           N  
ATOM     53  CA  LYS A   4     -14.185   1.234 -20.638  1.00 10.00           C  
ATOM     54  C   LYS A   4     -13.912   1.795 -19.248  1.00 10.00           C  
ATOM     55  O   LYS A   4     -14.785   2.421 -18.645  1.00 10.00           O  
ATOM     56  CB  LYS A   4     -14.931  -0.090 -20.471  1.00 10.00           C  
ATOM     57  CG  LYS A   4     -15.517  -0.680 -21.744  1.00 10.00           C  
ATOM     58  CD  LYS A   4     -16.203  -2.018 -21.449  1.00 10.00           C  
ATOM     59  CE  LYS A   4     -16.808  -2.640 -22.702  1.00 10.00           C  
ATOM     60  NZ  LYS A   4     -17.444  -3.958 -22.409  1.00 10.00           N  
ATOM     61  H   LYS A   4     -12.767   0.086 -21.729  1.00 10.00           H  
ATOM     62  HA  LYS A   4     -14.804   1.947 -21.183  1.00 10.00           H  
ATOM     63 1HB  LYS A   4     -14.257  -0.829 -20.037  1.00 10.00           H  
ATOM     64 2HB  LYS A   4     -15.749   0.051 -19.765  1.00 10.00           H  
ATOM     65 1HG  LYS A   4     -16.246   0.012 -22.167  1.00 10.00           H  
ATOM     66 2HG  LYS A   4     -14.720  -0.834 -22.470  1.00 10.00           H  
ATOM     67 1HD  LYS A   4     -15.473  -2.713 -21.029  1.00 10.00           H  
ATOM     68 2HD  LYS A   4     -16.995  -1.867 -20.716  1.00 10.00           H  
ATOM     69 1HE  LYS A   4     -17.562  -1.968 -23.108  1.00 10.00           H  
ATOM     70 2HE  LYS A   4     -16.024  -2.785 -23.445  1.00 10.00           H  
ATOM     71 1HZ  LYS A   4     -17.834  -4.342 -23.257  1.00 10.00           H  
ATOM     72 2HZ  LYS A   4     -16.749  -4.593 -22.041  1.00 10.00           H  
ATOM     73 3HZ  LYS A   4     -18.178  -3.833 -21.727  1.00 10.00           H  
ATOM     74  N   LYS A   5     -12.722   1.519 -18.715  1.00 10.00           N  
ATOM     75  CA  LYS A   5     -12.354   1.963 -17.387  1.00 10.00           C  
ATOM     76  C   LYS A   5     -11.066   2.800 -17.396  1.00 10.00           C  
ATOM     77  O   LYS A   5     -10.320   2.823 -16.414  1.00 10.00           O  
ATOM     78  CB  LYS A   5     -12.214   0.766 -16.474  1.00 10.00           C  
ATOM     79  CG  LYS A   5     -13.492  -0.057 -16.254  1.00 10.00           C  
ATOM     80  CD  LYS A   5     -13.251  -1.183 -15.229  1.00 10.00           C  
ATOM     81  CE  LYS A   5     -14.522  -1.994 -14.966  1.00 10.00           C  
ATOM     82  NZ  LYS A   5     -14.302  -3.050 -13.929  1.00 10.00           N  
ATOM     83  H   LYS A   5     -12.018   1.020 -19.257  1.00 10.00           H  
ATOM     84  HA  LYS A   5     -13.152   2.598 -17.001  1.00 10.00           H  
ATOM     85 1HB  LYS A   5     -11.436   0.107 -16.857  1.00 10.00           H  
ATOM     86 2HB  LYS A   5     -11.909   1.129 -15.515  1.00 10.00           H  
ATOM     87 1HG  LYS A   5     -14.284   0.599 -15.889  1.00 10.00           H  
ATOM     88 2HG  LYS A   5     -13.813  -0.499 -17.197  1.00 10.00           H  
ATOM     89 1HD  LYS A   5     -12.477  -1.851 -15.607  1.00 10.00           H  
ATOM     90 2HD  LYS A   5     -12.903  -0.761 -14.287  1.00 10.00           H  
ATOM     91 1HE  LYS A   5     -15.309  -1.323 -14.625  1.00 10.00           H  
ATOM     92 2HE  LYS A   5     -14.840  -2.470 -15.893  1.00 10.00           H  
ATOM     93 1HZ  LYS A   5     -15.157  -3.563 -13.775  1.00 10.00           H  
ATOM     94 2HZ  LYS A   5     -13.580  -3.684 -14.235  1.00 10.00           H  
ATOM     95 3HZ  LYS A   5     -14.016  -2.599 -13.054  1.00 10.00           H  
ATOM     96  N   LYS A   6     -10.787   3.461 -18.518  1.00 10.00           N  
ATOM     97  CA  LYS A   6      -9.605   4.313 -18.665  1.00 10.00           C  
ATOM     98  C   LYS A   6      -9.556   5.416 -17.609  1.00 10.00           C  
ATOM     99  O   LYS A   6     -10.572   6.063 -17.347  1.00 10.00           O  
ATOM    100  CB  LYS A   6      -9.570   4.937 -20.058  1.00 10.00           C  
ATOM    101  CG  LYS A   6      -8.345   5.794 -20.344  1.00 10.00           C  
ATOM    102  CD  LYS A   6      -8.366   6.314 -21.770  1.00 10.00           C  
ATOM    103  CE  LYS A   6      -7.178   7.219 -22.037  1.00 10.00           C  
ATOM    104  NZ  LYS A   6      -7.187   7.741 -23.429  1.00 10.00           N  
ATOM    105  H   LYS A   6     -11.420   3.381 -19.318  1.00 10.00           H  
ATOM    106  HA  LYS A   6      -8.717   3.692 -18.537  1.00 10.00           H  
ATOM    107 1HB  LYS A   6      -9.612   4.150 -20.808  1.00 10.00           H  
ATOM    108 2HB  LYS A   6     -10.452   5.558 -20.192  1.00 10.00           H  
ATOM    109 1HG  LYS A   6      -8.333   6.651 -19.664  1.00 10.00           H  
ATOM    110 2HG  LYS A   6      -7.441   5.212 -20.183  1.00 10.00           H  
ATOM    111 1HD  LYS A   6      -8.348   5.475 -22.469  1.00 10.00           H  
ATOM    112 2HD  LYS A   6      -9.285   6.878 -21.929  1.00 10.00           H  
ATOM    113 1HE  LYS A   6      -7.212   8.059 -21.341  1.00 10.00           H  
ATOM    114 2HE  LYS A   6      -6.257   6.658 -21.873  1.00 10.00           H  
ATOM    115 1HZ  LYS A   6      -6.385   8.341 -23.570  1.00 10.00           H  
ATOM    116 2HZ  LYS A   6      -7.146   6.970 -24.080  1.00 10.00           H  
ATOM    117 3HZ  LYS A   6      -8.032   8.270 -23.586  1.00 10.00           H  
ATOM    118  N   ILE A   7      -8.379   5.642 -17.016  1.00 10.00           N  
ATOM    119  CA  ILE A   7      -8.230   6.684 -15.999  1.00 10.00           C  
ATOM    120  C   ILE A   7      -8.809   8.003 -16.481  1.00 10.00           C  
ATOM    121  O   ILE A   7      -8.572   8.415 -17.623  1.00 10.00           O  
ATOM    122  CB  ILE A   7      -6.745   6.925 -15.620  1.00 10.00           C  
ATOM    123  CG1 ILE A   7      -6.650   7.887 -14.381  1.00 10.00           C  
ATOM    124  CG2 ILE A   7      -5.988   7.483 -16.802  1.00 10.00           C  
ATOM    125  CD1 ILE A   7      -5.263   8.012 -13.756  1.00 10.00           C  
ATOM    126  H   ILE A   7      -7.582   5.079 -17.267  1.00 10.00           H  
ATOM    127  HA  ILE A   7      -8.776   6.376 -15.107  1.00 10.00           H  
ATOM    128  HB  ILE A   7      -6.296   6.004 -15.330  1.00 10.00           H  
ATOM    129 1HG1 ILE A   7      -6.957   8.884 -14.694  1.00 10.00           H  
ATOM    130 2HG1 ILE A   7      -7.342   7.530 -13.613  1.00 10.00           H  
ATOM    131 1HG2 ILE A   7      -4.944   7.637 -16.525  1.00 10.00           H  
ATOM    132 2HG2 ILE A   7      -6.044   6.786 -17.635  1.00 10.00           H  
ATOM    133 3HG2 ILE A   7      -6.430   8.439 -17.093  1.00 10.00           H  
ATOM    134 1HD1 ILE A   7      -5.299   8.703 -12.922  1.00 10.00           H  
ATOM    135 2HD1 ILE A   7      -4.925   7.073 -13.412  1.00 10.00           H  
ATOM    136 3HD1 ILE A   7      -4.578   8.390 -14.489  1.00 10.00           H  
ATOM    137  N   ASN A   8      -9.534   8.676 -15.596  1.00 10.00           N  
ATOM    138  CA  ASN A   8     -10.149   9.955 -15.903  1.00 10.00           C  
ATOM    139  C   ASN A   8      -9.089  10.937 -16.382  1.00 10.00           C  
ATOM    140  O   ASN A   8      -7.976  10.963 -15.850  1.00 10.00           O  
ATOM    141  CB  ASN A   8     -10.879  10.488 -14.685  1.00 10.00           C  
ATOM    142  CG  ASN A   8     -12.107   9.680 -14.333  1.00 10.00           C  
ATOM    143  OD1 ASN A   8     -12.770   9.105 -15.203  1.00 10.00           O  
ATOM    144  ND2 ASN A   8     -12.417   9.621 -13.063  1.00 10.00           N  
ATOM    145  H   ASN A   8      -9.685   8.253 -14.685  1.00 10.00           H  
ATOM    146  HA  ASN A   8     -10.860   9.814 -16.722  1.00 10.00           H  
ATOM    147 1HB  ASN A   8     -10.198  10.506 -13.832  1.00 10.00           H  
ATOM    148 2HB  ASN A   8     -11.198  11.499 -14.866  1.00 10.00           H  
ATOM    149 1HD2 ASN A   8     -13.213   9.091 -12.767  1.00 10.00           H  
ATOM    150 2HD2 ASN A   8     -11.852  10.094 -12.390  1.00 10.00           H  
ATOM    151  N   VAL A   9      -9.423  11.745 -17.372  1.00 10.00           N  
ATOM    152  CA  VAL A   9      -8.506  12.713 -17.960  1.00 10.00           C  
ATOM    153  C   VAL A   9      -7.911  13.840 -17.093  1.00 10.00           C  
ATOM    154  O   VAL A   9      -6.736  14.147 -17.239  1.00 10.00           O  
ATOM    155  CB  VAL A   9      -9.095  13.313 -19.238  1.00 10.00           C  
ATOM    156  CG1 VAL A   9      -8.217  14.445 -19.723  1.00 10.00           C  
ATOM    157  CG2 VAL A   9      -9.196  12.230 -20.281  1.00 10.00           C  
ATOM    158  H   VAL A   9     -10.365  11.677 -17.752  1.00 10.00           H  
ATOM    159  HA  VAL A   9      -7.639  12.107 -18.289  1.00 10.00           H  
ATOM    160  HB  VAL A   9     -10.082  13.711 -19.047  1.00 10.00           H  
ATOM    161 1HG1 VAL A   9      -8.639  14.869 -20.630  1.00 10.00           H  
ATOM    162 2HG1 VAL A   9      -8.163  15.221 -18.955  1.00 10.00           H  
ATOM    163 3HG1 VAL A   9      -7.217  14.071 -19.929  1.00 10.00           H  
ATOM    164 1HG2 VAL A   9      -9.615  12.644 -21.195  1.00 10.00           H  
ATOM    165 2HG2 VAL A   9      -8.202  11.832 -20.481  1.00 10.00           H  
ATOM    166 3HG2 VAL A   9      -9.842  11.430 -19.912  1.00 10.00           H  
ATOM    167  N   PRO A  10      -8.695  14.547 -16.246  1.00 10.00           N  
ATOM    168  CA  PRO A  10      -8.197  15.658 -15.452  1.00 10.00           C  
ATOM    169  C   PRO A  10      -7.008  15.238 -14.592  1.00 10.00           C  
ATOM    170  O   PRO A  10      -7.013  14.177 -13.975  1.00 10.00           O  
ATOM    171  CB  PRO A  10      -9.413  15.996 -14.577  1.00 10.00           C  
ATOM    172  CG  PRO A  10     -10.598  15.556 -15.405  1.00 10.00           C  
ATOM    173  CD  PRO A  10     -10.130  14.285 -16.078  1.00 10.00           C  
ATOM    174  HA  PRO A  10      -7.929  16.487 -16.111  1.00 10.00           H  
ATOM    175 1HB  PRO A  10      -9.344  15.465 -13.621  1.00 10.00           H  
ATOM    176 2HB  PRO A  10      -9.411  17.075 -14.347  1.00 10.00           H  
ATOM    177 1HG  PRO A  10     -11.476  15.394 -14.756  1.00 10.00           H  
ATOM    178 2HG  PRO A  10     -10.877  16.339 -16.124  1.00 10.00           H  
ATOM    179 1HD  PRO A  10     -10.276  13.446 -15.413  1.00 10.00           H  
ATOM    180 2HD  PRO A  10     -10.656  14.174 -17.011  1.00 10.00           H  
ATOM    181  N   SER A  11      -6.018  16.127 -14.518  1.00 10.00           N  
ATOM    182  CA  SER A  11      -4.800  15.886 -13.747  1.00 10.00           C  
ATOM    183  C   SER A  11      -4.143  17.212 -13.372  1.00 10.00           C  
ATOM    184  O   SER A  11      -4.425  18.242 -13.986  1.00 10.00           O  
ATOM    185  CB  SER A  11      -3.836  15.026 -14.549  1.00 10.00           C  
ATOM    186  OG  SER A  11      -3.375  15.691 -15.696  1.00 10.00           O  
ATOM    187  H   SER A  11      -6.094  16.984 -15.039  1.00 10.00           H  
ATOM    188  HA  SER A  11      -5.062  15.354 -12.832  1.00 10.00           H  
ATOM    189 1HB  SER A  11      -2.989  14.756 -13.920  1.00 10.00           H  
ATOM    190 2HB  SER A  11      -4.334  14.098 -14.843  1.00 10.00           H  
ATOM    191  HG  SER A  11      -4.122  15.728 -16.300  1.00 10.00           H  
ATOM    192  N   GLY A  12      -3.259  17.189 -12.378  1.00 10.00           N  
ATOM    193  CA  GLY A  12      -2.535  18.392 -11.976  1.00 10.00           C  
ATOM    194  C   GLY A  12      -2.031  18.269 -10.546  1.00 10.00           C  
ATOM    195  O   GLY A  12      -2.098  17.196  -9.949  1.00 10.00           O  
ATOM    196  H   GLY A  12      -3.078  16.317 -11.900  1.00 10.00           H  
ATOM    197 1HA  GLY A  12      -1.694  18.552 -12.653  1.00 10.00           H  
ATOM    198 2HA  GLY A  12      -3.188  19.259 -12.062  1.00 10.00           H  
ATOM    199  N   LEU A  13      -1.511  19.358  -9.993  1.00 10.00           N  
ATOM    200  CA  LEU A  13      -1.005  19.310  -8.627  1.00 10.00           C  
ATOM    201  C   LEU A  13      -2.140  19.453  -7.628  1.00 10.00           C  
ATOM    202  O   LEU A  13      -2.867  20.448  -7.630  1.00 10.00           O  
ATOM    203  CB  LEU A  13       0.044  20.400  -8.394  1.00 10.00           C  
ATOM    204  CG  LEU A  13       0.630  20.464  -6.972  1.00 10.00           C  
ATOM    205  CD1 LEU A  13       1.366  19.184  -6.661  1.00 10.00           C  
ATOM    206  CD2 LEU A  13       1.573  21.654  -6.878  1.00 10.00           C  
ATOM    207  H   LEU A  13      -1.469  20.220 -10.519  1.00 10.00           H  
ATOM    208  HA  LEU A  13      -0.534  18.341  -8.465  1.00 10.00           H  
ATOM    209 1HB  LEU A  13       0.871  20.238  -9.084  1.00 10.00           H  
ATOM    210 2HB  LEU A  13      -0.403  21.368  -8.614  1.00 10.00           H  
ATOM    211  HG  LEU A  13      -0.180  20.572  -6.246  1.00 10.00           H  
ATOM    212 1HD1 LEU A  13       1.772  19.238  -5.650  1.00 10.00           H  
ATOM    213 2HD1 LEU A  13       0.678  18.343  -6.728  1.00 10.00           H  
ATOM    214 3HD1 LEU A  13       2.178  19.049  -7.372  1.00 10.00           H  
ATOM    215 1HD2 LEU A  13       1.990  21.708  -5.872  1.00 10.00           H  
ATOM    216 2HD2 LEU A  13       2.382  21.536  -7.600  1.00 10.00           H  
ATOM    217 3HD2 LEU A  13       1.027  22.569  -7.096  1.00 10.00           H  
ATOM    218  N   ILE A  14      -2.286  18.437  -6.793  1.00 10.00           N  
ATOM    219  CA  ILE A  14      -3.339  18.368  -5.800  1.00 10.00           C  
ATOM    220  C   ILE A  14      -2.753  18.625  -4.420  1.00 10.00           C  
ATOM    221  O   ILE A  14      -1.699  18.087  -4.086  1.00 10.00           O  
ATOM    222  CB  ILE A  14      -4.029  16.990  -5.831  1.00 10.00           C  
ATOM    223  CG1 ILE A  14      -4.528  16.669  -7.238  1.00 10.00           C  
ATOM    224  CG2 ILE A  14      -5.177  16.967  -4.855  1.00 10.00           C  
ATOM    225  CD1 ILE A  14      -5.498  17.665  -7.796  1.00 10.00           C  
ATOM    226  H   ILE A  14      -1.642  17.664  -6.869  1.00 10.00           H  
ATOM    227  HA  ILE A  14      -4.079  19.138  -6.011  1.00 10.00           H  
ATOM    228  HB  ILE A  14      -3.311  16.221  -5.565  1.00 10.00           H  
ATOM    229 1HG1 ILE A  14      -3.669  16.600  -7.909  1.00 10.00           H  
ATOM    230 2HG1 ILE A  14      -5.022  15.704  -7.209  1.00 10.00           H  
ATOM    231 1HG2 ILE A  14      -5.648  15.994  -4.871  1.00 10.00           H  
ATOM    232 2HG2 ILE A  14      -4.809  17.166  -3.870  1.00 10.00           H  
ATOM    233 3HG2 ILE A  14      -5.904  17.724  -5.127  1.00 10.00           H  
ATOM    234 1HD1 ILE A  14      -5.805  17.355  -8.794  1.00 10.00           H  
ATOM    235 2HD1 ILE A  14      -6.371  17.722  -7.148  1.00 10.00           H  
ATOM    236 3HD1 ILE A  14      -5.026  18.644  -7.854  1.00 10.00           H  
ATOM    237  N   HIS A  15      -3.404  19.483  -3.645  1.00 10.00           N  
ATOM    238  CA  HIS A  15      -2.947  19.793  -2.297  1.00 10.00           C  
ATOM    239  C   HIS A  15      -3.938  19.286  -1.256  1.00 10.00           C  
ATOM    240  O   HIS A  15      -5.090  19.720  -1.234  1.00 10.00           O  
ATOM    241  CB  HIS A  15      -2.791  21.302  -2.117  1.00 10.00           C  
ATOM    242  CG  HIS A  15      -1.780  21.948  -3.018  1.00 10.00           C  
ATOM    243  ND1 HIS A  15      -0.508  22.269  -2.598  1.00 10.00           N  
ATOM    244  CD2 HIS A  15      -1.861  22.348  -4.311  1.00 10.00           C  
ATOM    245  CE1 HIS A  15       0.147  22.844  -3.590  1.00 10.00           C  
ATOM    246  NE2 HIS A  15      -0.654  22.909  -4.634  1.00 10.00           N  
ATOM    247  H   HIS A  15      -4.250  19.912  -3.991  1.00 10.00           H  
ATOM    248  HA  HIS A  15      -1.987  19.316  -2.107  1.00 10.00           H  
ATOM    249 1HB  HIS A  15      -3.753  21.788  -2.282  1.00 10.00           H  
ATOM    250 2HB  HIS A  15      -2.499  21.507  -1.088  1.00 10.00           H  
ATOM    251  HD2 HIS A  15      -2.724  22.253  -4.972  1.00 10.00           H  
ATOM    252  HE1 HIS A  15       1.173  23.208  -3.549  1.00 10.00           H  
ATOM    253  HE2 HIS A  15      -0.422  23.304  -5.534  1.00 10.00           H  
ATOM    254  N   VAL A  16      -3.499  18.356  -0.411  1.00 10.00           N  
ATOM    255  CA  VAL A  16      -4.379  17.802   0.615  1.00 10.00           C  
ATOM    256  C   VAL A  16      -3.758  17.886   2.001  1.00 10.00           C  
ATOM    257  O   VAL A  16      -2.613  17.482   2.201  1.00 10.00           O  
ATOM    258  CB  VAL A  16      -4.725  16.322   0.351  1.00 10.00           C  
ATOM    259  CG1 VAL A  16      -5.629  15.823   1.470  1.00 10.00           C  
ATOM    260  CG2 VAL A  16      -5.401  16.162  -0.987  1.00 10.00           C  
ATOM    261  H   VAL A  16      -2.544  18.035  -0.480  1.00 10.00           H  
ATOM    262  HA  VAL A  16      -5.308  18.371   0.622  1.00 10.00           H  
ATOM    263  HB  VAL A  16      -3.815  15.724   0.374  1.00 10.00           H  
ATOM    264 1HG1 VAL A  16      -5.868  14.793   1.308  1.00 10.00           H  
ATOM    265 2HG1 VAL A  16      -5.137  15.918   2.421  1.00 10.00           H  
ATOM    266 3HG1 VAL A  16      -6.544  16.405   1.483  1.00 10.00           H  
ATOM    267 1HG2 VAL A  16      -5.646  15.110  -1.149  1.00 10.00           H  
ATOM    268 2HG2 VAL A  16      -6.315  16.752  -1.003  1.00 10.00           H  
ATOM    269 3HG2 VAL A  16      -4.735  16.501  -1.755  1.00 10.00           H  
ATOM    270  N   SER A  17      -4.529  18.393   2.956  1.00 10.00           N  
ATOM    271  CA  SER A  17      -4.098  18.444   4.345  1.00 10.00           C  
ATOM    272  C   SER A  17      -4.905  17.412   5.126  1.00 10.00           C  
ATOM    273  O   SER A  17      -6.119  17.553   5.274  1.00 10.00           O  
ATOM    274  CB  SER A  17      -4.307  19.827   4.923  1.00 10.00           C  
ATOM    275  OG  SER A  17      -3.949  19.859   6.274  1.00 10.00           O  
ATOM    276  H   SER A  17      -5.449  18.729   2.709  1.00 10.00           H  
ATOM    277  HA  SER A  17      -3.043  18.183   4.406  1.00 10.00           H  
ATOM    278 1HB  SER A  17      -3.714  20.552   4.368  1.00 10.00           H  
ATOM    279 2HB  SER A  17      -5.354  20.110   4.818  1.00 10.00           H  
ATOM    280  HG  SER A  17      -4.410  19.115   6.688  1.00 10.00           H  
ATOM    281  N   CYS A  18      -4.231  16.355   5.560  1.00 10.00           N  
ATOM    282  CA  CYS A  18      -4.883  15.250   6.246  1.00 10.00           C  
ATOM    283  C   CYS A  18      -4.695  15.440   7.761  1.00 10.00           C  
ATOM    284  O   CYS A  18      -3.680  15.990   8.184  1.00 10.00           O  
ATOM    285  CB  CYS A  18      -4.260  13.916   5.782  1.00 10.00           C  
ATOM    286  SG  CYS A  18      -4.403  13.568   4.000  1.00 10.00           S  
ATOM    287  H   CYS A  18      -3.234  16.317   5.398  1.00 10.00           H  
ATOM    288  HA  CYS A  18      -5.948  15.254   6.012  1.00 10.00           H  
ATOM    289 1HB  CYS A  18      -3.207  13.876   6.061  1.00 10.00           H  
ATOM    290 2HB  CYS A  18      -4.756  13.105   6.263  1.00 10.00           H  
ATOM    291  HG  CYS A  18      -3.810  12.351   4.033  1.00 10.00           H  
ATOM    292  N   SER A  19      -5.662  14.979   8.568  1.00 10.00           N  
ATOM    293  CA  SER A  19      -5.562  15.043  10.039  1.00 10.00           C  
ATOM    294  C   SER A  19      -4.980  13.834  10.866  1.00 10.00           C  
ATOM    295  O   SER A  19      -4.628  14.047  12.025  1.00 10.00           O  
ATOM    296  CB  SER A  19      -6.935  15.378  10.596  1.00 10.00           C  
ATOM    297  OG  SER A  19      -7.859  14.357  10.337  1.00 10.00           O  
ATOM    298  H   SER A  19      -6.485  14.571   8.149  1.00 10.00           H  
ATOM    299  HA  SER A  19      -4.918  15.894  10.262  1.00 10.00           H  
ATOM    300 1HB  SER A  19      -6.862  15.542  11.670  1.00 10.00           H  
ATOM    301 2HB  SER A  19      -7.285  16.307  10.148  1.00 10.00           H  
ATOM    302  HG  SER A  19      -7.561  13.597  10.849  1.00 10.00           H  
ATOM    303  N   PRO A  20      -4.904  12.575  10.357  1.00 10.00           N  
ATOM    304  CA  PRO A  20      -4.422  11.381  11.050  1.00 10.00           C  
ATOM    305  C   PRO A  20      -2.899  11.329  11.189  1.00 10.00           C  
ATOM    306  O   PRO A  20      -2.178  12.119  10.586  1.00 10.00           O  
ATOM    307  CB  PRO A  20      -4.980  10.259  10.176  1.00 10.00           C  
ATOM    308  CG  PRO A  20      -5.028  10.846   8.814  1.00 10.00           C  
ATOM    309  CD  PRO A  20      -5.336  12.279   9.001  1.00 10.00           C  
ATOM    310  HA  PRO A  20      -4.886  11.347  12.048  1.00 10.00           H  
ATOM    311 1HB  PRO A  20      -4.318   9.380  10.220  1.00 10.00           H  
ATOM    312 2HB  PRO A  20      -5.965   9.941  10.545  1.00 10.00           H  
ATOM    313 1HG  PRO A  20      -4.081  10.736   8.310  1.00 10.00           H  
ATOM    314 2HG  PRO A  20      -5.772  10.322   8.201  1.00 10.00           H  
ATOM    315 1HD  PRO A  20      -4.664  12.745   8.335  1.00 10.00           H  
ATOM    316 2HD  PRO A  20      -6.402  12.488   8.828  1.00 10.00           H  
ATOM    317  N   ASN A  21      -2.423  10.356  11.974  1.00 10.00           N  
ATOM    318  CA  ASN A  21      -0.991  10.107  12.218  1.00 10.00           C  
ATOM    319  C   ASN A  21      -0.160   9.900  10.939  1.00 10.00           C  
ATOM    320  O   ASN A  21       1.042  10.203  10.918  1.00 10.00           O  
ATOM    321  CB  ASN A  21      -0.852   8.891  13.111  1.00 10.00           C  
ATOM    322  CG  ASN A  21      -1.288   9.159  14.524  1.00 10.00           C  
ATOM    323  OD1 ASN A  21      -1.345  10.311  14.971  1.00 10.00           O  
ATOM    324  ND2 ASN A  21      -1.618   8.113  15.234  1.00 10.00           N  
ATOM    325  H   ASN A  21      -3.086   9.756  12.439  1.00 10.00           H  
ATOM    326  HA  ASN A  21      -0.581  10.977  12.732  1.00 10.00           H  
ATOM    327 1HB  ASN A  21      -1.447   8.073  12.705  1.00 10.00           H  
ATOM    328 2HB  ASN A  21       0.189   8.565  13.119  1.00 10.00           H  
ATOM    329 1HD2 ASN A  21      -1.941   8.228  16.172  1.00 10.00           H  
ATOM    330 2HD2 ASN A  21      -1.567   7.200  14.830  1.00 10.00           H  
ATOM    331  N   ASN A  22      -0.800   9.355   9.905  1.00 10.00           N  
ATOM    332  CA  ASN A  22      -0.191   9.090   8.604  1.00 10.00           C  
ATOM    333  C   ASN A  22      -1.286   9.137   7.542  1.00 10.00           C  
ATOM    334  O   ASN A  22      -2.460   9.161   7.886  1.00 10.00           O  
ATOM    335  CB  ASN A  22       0.514   7.741   8.611  1.00 10.00           C  
ATOM    336  CG  ASN A  22      -0.413   6.564   8.895  1.00 10.00           C  
ATOM    337  OD1 ASN A  22      -1.506   6.443   8.329  1.00 10.00           O  
ATOM    338  ND2 ASN A  22       0.029   5.676   9.753  1.00 10.00           N  
ATOM    339  H   ASN A  22      -1.777   9.141  10.024  1.00 10.00           H  
ATOM    340  HA  ASN A  22       0.529   9.876   8.378  1.00 10.00           H  
ATOM    341 1HB  ASN A  22       1.028   7.589   7.667  1.00 10.00           H  
ATOM    342 2HB  ASN A  22       1.262   7.743   9.381  1.00 10.00           H  
ATOM    343 1HD2 ASN A  22      -0.521   4.863   9.967  1.00 10.00           H  
ATOM    344 2HD2 ASN A  22       0.922   5.789  10.184  1.00 10.00           H  
ATOM    345  N   THR A  23      -0.931   9.065   6.261  1.00 10.00           N  
ATOM    346  CA  THR A  23      -1.957   9.108   5.218  1.00 10.00           C  
ATOM    347  C   THR A  23      -1.560   8.194   4.057  1.00 10.00           C  
ATOM    348  O   THR A  23      -0.403   8.198   3.643  1.00 10.00           O  
ATOM    349  CB  THR A  23      -2.145  10.569   4.805  1.00 10.00           C  
ATOM    350  OG1 THR A  23      -3.096  10.654   3.793  1.00 10.00           O  
ATOM    351  CG2 THR A  23      -0.830  11.149   4.355  1.00 10.00           C  
ATOM    352  H   THR A  23       0.042   9.020   6.002  1.00 10.00           H  
ATOM    353  HA  THR A  23      -2.888   8.737   5.628  1.00 10.00           H  
ATOM    354  HB  THR A  23      -2.503  11.152   5.659  1.00 10.00           H  
ATOM    355  HG1 THR A  23      -2.860  10.034   3.096  1.00 10.00           H  
ATOM    356 1HG2 THR A  23      -0.981  12.185   4.069  1.00 10.00           H  
ATOM    357 2HG2 THR A  23      -0.116  11.098   5.175  1.00 10.00           H  
ATOM    358 3HG2 THR A  23      -0.438  10.591   3.504  1.00 10.00           H  
ATOM    359  N   ILE A  24      -2.527   7.424   3.524  1.00 10.00           N  
ATOM    360  CA  ILE A  24      -2.229   6.309   2.595  1.00 10.00           C  
ATOM    361  C   ILE A  24      -2.781   6.412   1.136  1.00 10.00           C  
ATOM    362  O   ILE A  24      -3.891   6.880   0.922  1.00 10.00           O  
ATOM    363  CB  ILE A  24      -2.853   5.069   3.221  1.00 10.00           C  
ATOM    364  CG1 ILE A  24      -2.400   3.810   2.557  1.00 10.00           C  
ATOM    365  CG2 ILE A  24      -4.267   5.225   3.034  1.00 10.00           C  
ATOM    366  CD1 ILE A  24      -2.829   2.519   3.296  1.00 10.00           C  
ATOM    367  H   ILE A  24      -3.478   7.543   3.853  1.00 10.00           H  
ATOM    368  HA  ILE A  24      -1.148   6.200   2.531  1.00 10.00           H  
ATOM    369  HB  ILE A  24      -2.641   5.009   4.286  1.00 10.00           H  
ATOM    370 1HG1 ILE A  24      -2.735   3.797   1.619  1.00 10.00           H  
ATOM    371 2HG1 ILE A  24      -1.322   3.824   2.513  1.00 10.00           H  
ATOM    372 1HG2 ILE A  24      -4.775   4.378   3.438  1.00 10.00           H  
ATOM    373 2HG2 ILE A  24      -4.590   6.137   3.506  1.00 10.00           H  
ATOM    374 3HG2 ILE A  24      -4.438   5.296   2.004  1.00 10.00           H  
ATOM    375 1HD1 ILE A  24      -2.443   1.655   2.767  1.00 10.00           H  
ATOM    376 2HD1 ILE A  24      -2.464   2.489   4.310  1.00 10.00           H  
ATOM    377 3HD1 ILE A  24      -3.914   2.466   3.326  1.00 10.00           H  
ATOM    378  N   VAL A  25      -2.001   5.922   0.156  1.00 10.00           N  
ATOM    379  CA  VAL A  25      -2.276   5.931  -1.308  1.00 10.00           C  
ATOM    380  C   VAL A  25      -2.387   4.563  -2.041  1.00 10.00           C  
ATOM    381  O   VAL A  25      -1.616   3.650  -1.759  1.00 10.00           O  
ATOM    382  CB  VAL A  25      -1.114   6.641  -1.974  1.00 10.00           C  
ATOM    383  CG1 VAL A  25      -1.166   6.607  -3.451  1.00 10.00           C  
ATOM    384  CG2 VAL A  25      -1.020   8.070  -1.562  1.00 10.00           C  
ATOM    385  H   VAL A  25      -1.112   5.537   0.441  1.00 10.00           H  
ATOM    386  HA  VAL A  25      -3.193   6.490  -1.463  1.00 10.00           H  
ATOM    387  HB  VAL A  25      -0.317   6.138  -1.681  1.00 10.00           H  
ATOM    388 1HG1 VAL A  25      -0.285   7.064  -3.827  1.00 10.00           H  
ATOM    389 2HG1 VAL A  25      -1.194   5.593  -3.790  1.00 10.00           H  
ATOM    390 3HG1 VAL A  25      -2.005   7.133  -3.803  1.00 10.00           H  
ATOM    391 1HG2 VAL A  25      -0.149   8.531  -2.019  1.00 10.00           H  
ATOM    392 2HG2 VAL A  25      -1.911   8.588  -1.904  1.00 10.00           H  
ATOM    393 3HG2 VAL A  25      -0.928   8.136  -0.487  1.00 10.00           H  
ATOM    394  N   SER A  26      -3.377   4.436  -2.946  1.00 10.00           N  
ATOM    395  CA  SER A  26      -3.593   3.270  -3.817  1.00 10.00           C  
ATOM    396  C   SER A  26      -3.180   3.559  -5.262  1.00 10.00           C  
ATOM    397  O   SER A  26      -2.525   4.557  -5.556  1.00 10.00           O  
ATOM    398  CB  SER A  26      -5.063   2.886  -3.881  1.00 10.00           C  
ATOM    399  OG  SER A  26      -5.231   1.627  -4.481  1.00 10.00           O  
ATOM    400  H   SER A  26      -3.999   5.214  -3.061  1.00 10.00           H  
ATOM    401  HA  SER A  26      -2.989   2.442  -3.447  1.00 10.00           H  
ATOM    402 1HB  SER A  26      -5.500   2.897  -2.944  1.00 10.00           H  
ATOM    403 2HB  SER A  26      -5.589   3.639  -4.476  1.00 10.00           H  
ATOM    404  HG  SER A  26      -6.123   1.350  -4.256  1.00 10.00           H  
ATOM    405  N   ALA A  27      -3.557   2.650  -6.164  1.00 10.00           N  
ATOM    406  CA  ALA A  27      -3.296   2.825  -7.583  1.00 10.00           C  
ATOM    407  C   ALA A  27      -4.217   1.995  -8.450  1.00 10.00           C  
ATOM    408  O   ALA A  27      -3.982   0.806  -8.661  1.00 10.00           O  
ATOM    409  CB  ALA A  27      -1.887   2.448  -7.890  1.00 10.00           C  
ATOM    410  H   ALA A  27      -4.087   1.853  -5.840  1.00 10.00           H  
ATOM    411  HA  ALA A  27      -3.463   3.871  -7.830  1.00 10.00           H  
ATOM    412 1HB  ALA A  27      -1.694   2.592  -8.939  1.00 10.00           H  
ATOM    413 2HB  ALA A  27      -1.249   3.084  -7.297  1.00 10.00           H  
ATOM    414 3HB  ALA A  27      -1.736   1.405  -7.638  1.00 10.00           H  
ATOM    415  N   THR A  28      -5.200   2.678  -9.010  1.00  0.35           N  
ATOM    416  CA  THR A  28      -6.256   2.152  -9.868  1.00  0.36           C  
ATOM    417  C   THR A  28      -7.141   3.309 -10.265  1.00  0.41           C  
ATOM    418  O   THR A  28      -7.123   4.374  -9.646  1.00  0.48           O  
ATOM    419  CB  THR A  28      -7.275   1.154  -9.203  1.00  0.50           C  
ATOM    420  OG1 THR A  28      -7.980   1.831  -8.153  1.00  0.50           O  
ATOM    421  CG2 THR A  28      -6.736  -0.166  -8.694  1.00  0.50           C  
ATOM    422  H   THR A  28      -5.253   3.656  -8.774  1.00  0.60           H  
ATOM    423  HA  THR A  28      -5.820   1.708 -10.757  1.00  0.43           H  
ATOM    424  HB  THR A  28      -8.003   0.895  -9.966  1.00  0.60           H  
ATOM    425  HG1 THR A  28      -8.729   2.318  -8.563  1.00  0.60           H  
ATOM    426 1HG2 THR A  28      -7.574  -0.750  -8.322  1.00  0.60           H  
ATOM    427 2HG2 THR A  28      -6.264  -0.695  -9.495  1.00  0.60           H  
ATOM    428 3HG2 THR A  28      -6.037  -0.022  -7.891  1.00  0.60           H  
ATOM    429  N   ASP A  29      -7.993   3.062 -11.225  1.00  0.41           N  
ATOM    430  CA  ASP A  29      -9.107   3.940 -11.477  1.00  0.47           C  
ATOM    431  C   ASP A  29     -10.094   3.662 -10.337  1.00  0.45           C  
ATOM    432  O   ASP A  29     -10.062   2.555  -9.799  1.00  0.42           O  
ATOM    433  CB  ASP A  29      -9.736   3.640 -12.834  1.00  0.63           C  
ATOM    434  CG  ASP A  29     -10.800   4.630 -13.227  1.00  0.63           C  
ATOM    435  OD1 ASP A  29     -10.472   5.722 -13.642  1.00  0.63           O  
ATOM    436  OD2 ASP A  29     -11.962   4.295 -13.031  1.00  0.63           O  
ATOM    437  H   ASP A  29      -7.896   2.184 -11.741  1.00  0.49           H  
ATOM    438  HA  ASP A  29      -8.755   4.968 -11.453  1.00  0.56           H  
ATOM    439 1HB  ASP A  29      -8.965   3.638 -13.610  1.00  0.76           H  
ATOM    440 2HB  ASP A  29     -10.163   2.652 -12.809  1.00  0.76           H  
ATOM    441  N   PRO A  30     -10.949   4.596  -9.898  1.00  0.55           N  
ATOM    442  CA  PRO A  30     -12.032   4.333  -8.962  1.00  0.62           C  
ATOM    443  C   PRO A  30     -12.860   3.095  -9.353  1.00  0.67           C  
ATOM    444  O   PRO A  30     -13.381   2.403  -8.483  1.00  0.73           O  
ATOM    445  CB  PRO A  30     -12.818   5.641  -9.007  1.00  0.93           C  
ATOM    446  CG  PRO A  30     -11.752   6.698  -9.297  1.00  0.93           C  
ATOM    447  CD  PRO A  30     -10.785   6.029 -10.250  1.00  0.93           C  
ATOM    448  HA  PRO A  30     -11.593   4.191  -7.957  1.00  0.74           H  
ATOM    449 1HB  PRO A  30     -13.588   5.583  -9.799  1.00  1.12           H  
ATOM    450 2HB  PRO A  30     -13.346   5.805  -8.059  1.00  1.12           H  
ATOM    451 1HG  PRO A  30     -12.224   7.592  -9.733  1.00  1.12           H  
ATOM    452 2HG  PRO A  30     -11.269   7.020  -8.360  1.00  1.12           H  
ATOM    453 1HD  PRO A  30     -11.098   6.252 -11.260  1.00  1.12           H  
ATOM    454 2HD  PRO A  30      -9.760   6.361 -10.053  1.00  1.12           H  
ATOM    455  N   SER A  31     -12.961   2.796 -10.666  1.00  0.68           N  
ATOM    456  CA  SER A  31     -13.690   1.628 -11.175  1.00  0.75           C  
ATOM    457  C   SER A  31     -13.022   0.285 -10.864  1.00  0.68           C  
ATOM    458  O   SER A  31     -13.567  -0.775 -11.199  1.00  0.75           O  
ATOM    459  CB  SER A  31     -13.755   1.703 -12.663  1.00  1.02           C  
ATOM    460  OG  SER A  31     -12.453   1.614 -13.168  1.00  1.02           O  
ATOM    461  H   SER A  31     -12.534   3.397 -11.382  1.00  0.82           H  
ATOM    462  HA  SER A  31     -14.690   1.631 -10.746  1.00  0.90           H  
ATOM    463 1HB  SER A  31     -14.357   0.885 -13.046  1.00  1.23           H  
ATOM    464 2HB  SER A  31     -14.208   2.641 -12.977  1.00  1.23           H  
ATOM    465  HG  SER A  31     -12.144   2.551 -13.151  1.00  1.23           H  
ATOM    466  N   GLY A  32     -11.821   0.328 -10.296  1.00  0.59           N  
ATOM    467  CA  GLY A  32     -11.034  -0.845  -9.976  1.00  0.57           C  
ATOM    468  C   GLY A  32     -10.013  -1.177 -11.066  1.00  0.53           C  
ATOM    469  O   GLY A  32      -9.159  -2.041 -10.870  1.00  0.57           O  
ATOM    470  H   GLY A  32     -11.422   1.231 -10.055  1.00  0.71           H  
ATOM    471 1HA  GLY A  32     -10.509  -0.665  -9.038  1.00  0.68           H  
ATOM    472 2HA  GLY A  32     -11.694  -1.695  -9.813  1.00  0.68           H  
ATOM    473  N   ASN A  33     -10.077  -0.501 -12.220  1.00  0.56           N  
ATOM    474  CA  ASN A  33      -9.098  -0.812 -13.268  1.00  0.56           C  
ATOM    475  C   ASN A  33      -7.661  -0.674 -12.785  1.00  0.50           C  
ATOM    476  O   ASN A  33      -7.217   0.384 -12.317  1.00  0.44           O  
ATOM    477  CB  ASN A  33      -9.325   0.039 -14.492  1.00  0.78           C  
ATOM    478  CG  ASN A  33      -8.451  -0.319 -15.694  1.00  0.78           C  
ATOM    479  OD1 ASN A  33      -8.189  -1.506 -15.991  1.00  0.78           O  
ATOM    480  ND2 ASN A  33      -8.009   0.707 -16.380  1.00  0.78           N  
ATOM    481  H   ASN A  33     -10.813   0.199 -12.384  1.00  0.67           H  
ATOM    482  HA  ASN A  33      -9.235  -1.855 -13.556  1.00  0.67           H  
ATOM    483 1HB  ASN A  33     -10.324  -0.106 -14.765  1.00  0.94           H  
ATOM    484 2HB  ASN A  33      -9.199   1.091 -14.263  1.00  0.94           H  
ATOM    485 1HD2 ASN A  33      -7.424   0.584 -17.178  1.00  0.94           H  
ATOM    486 2HD2 ASN A  33      -8.283   1.631 -16.096  1.00  0.94           H  
ATOM    487  N   VAL A  34      -6.891  -1.742 -12.954  1.00  0.53           N  
ATOM    488  CA  VAL A  34      -5.523  -1.709 -12.482  1.00  0.48           C  
ATOM    489  C   VAL A  34      -4.610  -1.056 -13.486  1.00  0.47           C  
ATOM    490  O   VAL A  34      -4.097  -1.686 -14.404  1.00  0.60           O  
ATOM    491  CB  VAL A  34      -5.021  -3.126 -12.178  1.00  0.69           C  
ATOM    492  CG1 VAL A  34      -3.596  -3.053 -11.681  1.00  0.69           C  
ATOM    493  CG2 VAL A  34      -5.932  -3.769 -11.134  1.00  0.69           C  
ATOM    494  H   VAL A  34      -7.275  -2.584 -13.358  1.00  0.64           H  
ATOM    495  HA  VAL A  34      -5.486  -1.131 -11.563  1.00  0.58           H  
ATOM    496  HB  VAL A  34      -5.028  -3.719 -13.090  1.00  0.83           H  
ATOM    497 1HG1 VAL A  34      -3.227  -4.055 -11.472  1.00  0.83           H  
ATOM    498 2HG1 VAL A  34      -2.973  -2.588 -12.444  1.00  0.83           H  
ATOM    499 3HG1 VAL A  34      -3.561  -2.454 -10.770  1.00  0.83           H  
ATOM    500 1HG2 VAL A  34      -5.582  -4.780 -10.913  1.00  0.83           H  
ATOM    501 2HG2 VAL A  34      -5.918  -3.174 -10.220  1.00  0.83           H  
ATOM    502 3HG2 VAL A  34      -6.954  -3.816 -11.518  1.00  0.83           H  
ATOM    503  N   LEU A  35      -4.387   0.222 -13.245  1.00  0.40           N  
ATOM    504  CA  LEU A  35      -3.592   1.102 -14.093  1.00  0.41           C  
ATOM    505  C   LEU A  35      -2.135   0.650 -14.099  1.00  0.43           C  
ATOM    506  O   LEU A  35      -1.419   0.768 -15.095  1.00  0.49           O  
ATOM    507  CB  LEU A  35      -3.639   2.499 -13.496  1.00  0.57           C  
ATOM    508  CG  LEU A  35      -5.000   3.146 -13.450  1.00  0.57           C  
ATOM    509  CD1 LEU A  35      -4.850   4.412 -12.707  1.00  0.57           C  
ATOM    510  CD2 LEU A  35      -5.567   3.357 -14.809  1.00  0.57           C  
ATOM    511  H   LEU A  35      -4.911   0.604 -12.464  1.00  0.48           H  
ATOM    512  HA  LEU A  35      -3.986   1.084 -15.106  1.00  0.49           H  
ATOM    513 1HB  LEU A  35      -3.261   2.454 -12.474  1.00  0.68           H  
ATOM    514 2HB  LEU A  35      -2.981   3.145 -14.071  1.00  0.68           H  
ATOM    515  HG  LEU A  35      -5.679   2.503 -12.908  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      -5.816   4.908 -12.620  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35      -4.456   4.196 -11.714  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35      -4.153   5.044 -13.248  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      -6.554   3.813 -14.712  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      -4.928   4.008 -15.371  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      -5.663   2.403 -15.319  1.00  0.68           H  
ATOM    522  N   CYS A  36      -1.705   0.187 -12.932  1.00  0.39           N  
ATOM    523  CA  CYS A  36      -0.357  -0.285 -12.674  1.00  0.42           C  
ATOM    524  C   CYS A  36      -0.342  -1.069 -11.374  1.00  0.39           C  
ATOM    525  O   CYS A  36      -1.309  -1.038 -10.614  1.00  0.42           O  
ATOM    526  CB  CYS A  36       0.609   0.868 -12.582  1.00  0.58           C  
ATOM    527  SG  CYS A  36       0.297   1.936 -11.227  1.00  0.58           S  
ATOM    528  H   CYS A  36      -2.379   0.132 -12.183  1.00  0.47           H  
ATOM    529  HA  CYS A  36      -0.046  -0.942 -13.484  1.00  0.50           H  
ATOM    530 1HB  CYS A  36       1.629   0.492 -12.491  1.00  0.69           H  
ATOM    531 2HB  CYS A  36       0.537   1.451 -13.490  1.00  0.69           H  
ATOM    532  HG  CYS A  36       1.378   2.696 -11.381  1.00  0.69           H  
ATOM    533  N   TRP A  37       0.765  -1.741 -11.099  1.00  0.39           N  
ATOM    534  CA  TRP A  37       0.884  -2.518  -9.873  1.00  0.38           C  
ATOM    535  C   TRP A  37       2.328  -2.890  -9.554  1.00  0.37           C  
ATOM    536  O   TRP A  37       3.152  -3.031 -10.460  1.00  0.47           O  
ATOM    537  CB  TRP A  37       0.020  -3.778 -10.005  1.00  0.54           C  
ATOM    538  CG  TRP A  37       0.005  -4.670  -8.820  1.00  0.54           C  
ATOM    539  CD1 TRP A  37      -0.843  -4.618  -7.757  1.00  0.54           C  
ATOM    540  CD2 TRP A  37       0.878  -5.796  -8.586  1.00  0.54           C  
ATOM    541  NE1 TRP A  37      -0.553  -5.631  -6.876  1.00  0.54           N  
ATOM    542  CE2 TRP A  37       0.494  -6.363  -7.373  1.00  0.54           C  
ATOM    543  CE3 TRP A  37       1.934  -6.363  -9.306  1.00  0.54           C  
ATOM    544  CZ2 TRP A  37       1.127  -7.471  -6.855  1.00  0.54           C  
ATOM    545  CZ3 TRP A  37       2.569  -7.474  -8.789  1.00  0.54           C  
ATOM    546  CH2 TRP A  37       2.172  -8.018  -7.597  1.00  0.54           C  
ATOM    547  H   TRP A  37       1.533  -1.728 -11.752  1.00  0.47           H  
ATOM    548  HA  TRP A  37       0.498  -1.915  -9.051  1.00  0.46           H  
ATOM    549 1HB  TRP A  37      -1.008  -3.492 -10.201  1.00  0.64           H  
ATOM    550 2HB  TRP A  37       0.359  -4.357 -10.861  1.00  0.64           H  
ATOM    551  HD1 TRP A  37      -1.634  -3.884  -7.626  1.00  0.64           H  
ATOM    552  HE1 TRP A  37      -1.035  -5.812  -6.008  1.00  0.64           H  
ATOM    553  HE3 TRP A  37       2.249  -5.929 -10.256  1.00  0.64           H  
ATOM    554  HZ2 TRP A  37       0.828  -7.918  -5.908  1.00  0.64           H  
ATOM    555  HZ3 TRP A  37       3.394  -7.910  -9.358  1.00  0.64           H  
ATOM    556  HH2 TRP A  37       2.692  -8.897  -7.217  1.00  0.64           H  
ATOM    557  N   ALA A  38       2.639  -3.032  -8.267  1.00  0.30           N  
ATOM    558  CA  ALA A  38       3.949  -3.525  -7.854  1.00  0.30           C  
ATOM    559  C   ALA A  38       3.879  -4.176  -6.487  1.00  0.28           C  
ATOM    560  O   ALA A  38       2.947  -3.963  -5.711  1.00  0.35           O  
ATOM    561  CB  ALA A  38       5.007  -2.436  -7.822  1.00  0.42           C  
ATOM    562  H   ALA A  38       1.932  -2.858  -7.565  1.00  0.36           H  
ATOM    563  HA  ALA A  38       4.253  -4.282  -8.582  1.00  0.36           H  
ATOM    564 1HB  ALA A  38       5.967  -2.873  -7.551  1.00  0.50           H  
ATOM    565 2HB  ALA A  38       5.084  -1.972  -8.797  1.00  0.50           H  
ATOM    566 3HB  ALA A  38       4.755  -1.711  -7.091  1.00  0.50           H  
ATOM    567  N   SER A  39       4.905  -4.943  -6.208  1.00  0.33           N  
ATOM    568  CA  SER A  39       5.117  -5.657  -4.963  1.00  0.32           C  
ATOM    569  C   SER A  39       6.593  -5.719  -4.656  1.00  0.29           C  
ATOM    570  O   SER A  39       7.415  -5.482  -5.539  1.00  0.30           O  
ATOM    571  CB  SER A  39       4.573  -7.065  -5.068  1.00  0.45           C  
ATOM    572  OG  SER A  39       5.291  -7.868  -6.024  1.00  0.45           O  
ATOM    573  H   SER A  39       5.585  -5.044  -6.933  1.00  0.40           H  
ATOM    574  HA  SER A  39       4.606  -5.131  -4.161  1.00  0.38           H  
ATOM    575 1HB  SER A  39       4.612  -7.537  -4.088  1.00  0.54           H  
ATOM    576 2HB  SER A  39       3.527  -7.015  -5.338  1.00  0.54           H  
ATOM    577  HG  SER A  39       4.838  -8.731  -6.028  1.00  0.54           H  
ATOM    578  N   SER A  40       6.946  -6.084  -3.429  1.00  0.28           N  
ATOM    579  CA  SER A  40       8.363  -6.208  -3.099  1.00  0.28           C  
ATOM    580  C   SER A  40       9.060  -7.230  -4.006  1.00  0.34           C  
ATOM    581  O   SER A  40      10.210  -7.047  -4.404  1.00  0.37           O  
ATOM    582  CB  SER A  40       8.478  -6.604  -1.650  1.00  0.39           C  
ATOM    583  OG  SER A  40       7.866  -7.834  -1.403  1.00  0.39           O  
ATOM    584  H   SER A  40       6.244  -6.254  -2.724  1.00  0.34           H  
ATOM    585  HA  SER A  40       8.834  -5.233  -3.220  1.00  0.34           H  
ATOM    586 1HB  SER A  40       9.513  -6.684  -1.394  1.00  0.47           H  
ATOM    587 2HB  SER A  40       8.037  -5.839  -1.011  1.00  0.47           H  
ATOM    588  HG  SER A  40       8.048  -8.019  -0.449  1.00  0.47           H  
ATOM    589  N   GLY A  41       8.325  -8.257  -4.422  1.00  0.37           N  
ATOM    590  CA  GLY A  41       8.847  -9.246  -5.353  1.00  0.44           C  
ATOM    591  C   GLY A  41       9.126  -8.582  -6.705  1.00  0.46           C  
ATOM    592  O   GLY A  41      10.210  -8.719  -7.279  1.00  0.65           O  
ATOM    593  H   GLY A  41       7.391  -8.355  -4.054  1.00  0.44           H  
ATOM    594 1HA  GLY A  41       9.766  -9.675  -4.955  1.00  0.53           H  
ATOM    595 2HA  GLY A  41       8.129 -10.056  -5.473  1.00  0.53           H  
ATOM    596  N   THR A  42       8.137  -7.825  -7.190  1.00  0.39           N  
ATOM    597  CA  THR A  42       8.185  -7.140  -8.488  1.00  0.39           C  
ATOM    598  C   THR A  42       9.388  -6.232  -8.637  1.00  0.40           C  
ATOM    599  O   THR A  42       9.996  -6.156  -9.704  1.00  0.62           O  
ATOM    600  CB  THR A  42       6.940  -6.272  -8.696  1.00  0.55           C  
ATOM    601  OG1 THR A  42       5.769  -7.090  -8.662  1.00  0.55           O  
ATOM    602  CG2 THR A  42       6.994  -5.507  -9.999  1.00  0.55           C  
ATOM    603  H   THR A  42       7.276  -7.742  -6.644  1.00  0.47           H  
ATOM    604  HA  THR A  42       8.236  -7.888  -9.278  1.00  0.47           H  
ATOM    605  HB  THR A  42       6.900  -5.551  -7.916  1.00  0.66           H  
ATOM    606  HG1 THR A  42       5.612  -7.396  -7.747  1.00  0.66           H  
ATOM    607 1HG2 THR A  42       6.098  -4.881 -10.104  1.00  0.66           H  
ATOM    608 2HG2 THR A  42       7.873  -4.875  -9.994  1.00  0.66           H  
ATOM    609 3HG2 THR A  42       7.048  -6.202 -10.831  1.00  0.66           H  
ATOM    610  N   VAL A  43       9.722  -5.526  -7.564  1.00  0.33           N  
ATOM    611  CA  VAL A  43      10.806  -4.568  -7.623  1.00  0.31           C  
ATOM    612  C   VAL A  43      12.187  -5.162  -7.297  1.00  0.33           C  
ATOM    613  O   VAL A  43      13.166  -4.419  -7.225  1.00  0.35           O  
ATOM    614  CB  VAL A  43      10.507  -3.392  -6.695  1.00  0.44           C  
ATOM    615  CG1 VAL A  43       9.219  -2.736  -7.098  1.00  0.44           C  
ATOM    616  CG2 VAL A  43      10.422  -3.873  -5.332  1.00  0.44           C  
ATOM    617  H   VAL A  43       9.166  -5.634  -6.716  1.00  0.40           H  
ATOM    618  HA  VAL A  43      10.844  -4.175  -8.635  1.00  0.37           H  
ATOM    619  HB  VAL A  43      11.303  -2.658  -6.790  1.00  0.53           H  
ATOM    620 1HG1 VAL A  43       9.028  -1.892  -6.456  1.00  0.53           H  
ATOM    621 2HG1 VAL A  43       9.312  -2.402  -8.107  1.00  0.53           H  
ATOM    622 3HG1 VAL A  43       8.404  -3.450  -7.019  1.00  0.53           H  
ATOM    623 1HG2 VAL A  43      10.218  -3.072  -4.649  1.00  0.53           H  
ATOM    624 2HG2 VAL A  43       9.644  -4.594  -5.276  1.00  0.53           H  
ATOM    625 3HG2 VAL A  43      11.346  -4.321  -5.100  1.00  0.53           H  
ATOM    626  N   GLY A  44      12.282  -6.494  -7.131  1.00  0.36           N  
ATOM    627  CA  GLY A  44      13.588  -7.123  -6.942  1.00  0.39           C  
ATOM    628  C   GLY A  44      13.942  -7.720  -5.577  1.00  0.36           C  
ATOM    629  O   GLY A  44      15.095  -8.100  -5.371  1.00  0.39           O  
ATOM    630  H   GLY A  44      11.455  -7.090  -7.178  1.00  0.43           H  
ATOM    631 1HA  GLY A  44      13.676  -7.918  -7.682  1.00  0.47           H  
ATOM    632 2HA  GLY A  44      14.355  -6.399  -7.201  1.00  0.47           H  
ATOM    633  N   PHE A  45      12.996  -7.833  -4.648  1.00  0.35           N  
ATOM    634  CA  PHE A  45      13.360  -8.437  -3.367  1.00  0.39           C  
ATOM    635  C   PHE A  45      12.996  -9.925  -3.358  1.00  0.49           C  
ATOM    636  O   PHE A  45      11.852 -10.299  -3.589  1.00  0.97           O  
ATOM    637  CB  PHE A  45      12.692  -7.701  -2.226  1.00  0.53           C  
ATOM    638  CG  PHE A  45      13.195  -6.304  -2.097  1.00  0.53           C  
ATOM    639  CD1 PHE A  45      12.613  -5.310  -2.819  1.00  0.53           C  
ATOM    640  CD2 PHE A  45      14.255  -5.990  -1.290  1.00  0.53           C  
ATOM    641  CE1 PHE A  45      13.053  -4.012  -2.745  1.00  0.53           C  
ATOM    642  CE2 PHE A  45      14.711  -4.695  -1.197  1.00  0.53           C  
ATOM    643  CZ  PHE A  45      14.098  -3.701  -1.937  1.00  0.53           C  
ATOM    644  H   PHE A  45      12.041  -7.520  -4.803  1.00  0.42           H  
ATOM    645  HA  PHE A  45      14.434  -8.347  -3.230  1.00  0.47           H  
ATOM    646 1HB  PHE A  45      11.618  -7.674  -2.380  1.00  0.64           H  
ATOM    647 2HB  PHE A  45      12.892  -8.221  -1.300  1.00  0.64           H  
ATOM    648  HD1 PHE A  45      11.787  -5.572  -3.453  1.00  0.64           H  
ATOM    649  HD2 PHE A  45      14.727  -6.774  -0.734  1.00  0.64           H  
ATOM    650  HE1 PHE A  45      12.574  -3.240  -3.331  1.00  0.64           H  
ATOM    651  HE2 PHE A  45      15.551  -4.460  -0.548  1.00  0.64           H  
ATOM    652  HZ  PHE A  45      14.442  -2.679  -1.885  1.00  0.64           H  
ATOM    653  N   LYS A  46      14.015 -10.761  -3.127  1.00  0.44           N  
ATOM    654  CA  LYS A  46      13.877 -12.219  -3.161  1.00  0.55           C  
ATOM    655  C   LYS A  46      14.168 -12.872  -1.804  1.00  0.59           C  
ATOM    656  O   LYS A  46      13.537 -13.766  -2.391  1.00  1.42           O  
ATOM    657  CB  LYS A  46      14.835 -12.778  -4.217  1.00  0.73           C  
ATOM    658  CG  LYS A  46      14.524 -12.324  -5.641  1.00  0.73           C  
ATOM    659  CD  LYS A  46      15.483 -12.936  -6.646  1.00  0.73           C  
ATOM    660  CE  LYS A  46      15.185 -12.456  -8.053  1.00  0.73           C  
ATOM    661  NZ  LYS A  46      16.122 -13.049  -9.034  1.00  0.73           N  
ATOM    662  H   LYS A  46      14.921 -10.365  -2.942  1.00  0.53           H  
ATOM    663  HA  LYS A  46      12.859 -12.466  -3.449  1.00  0.66           H  
ATOM    664 1HB  LYS A  46      15.851 -12.472  -3.979  1.00  0.87           H  
ATOM    665 2HB  LYS A  46      14.807 -13.869  -4.192  1.00  0.87           H  
ATOM    666 1HG  LYS A  46      13.504 -12.608  -5.897  1.00  0.87           H  
ATOM    667 2HG  LYS A  46      14.605 -11.236  -5.699  1.00  0.87           H  
ATOM    668 1HD  LYS A  46      16.506 -12.658  -6.389  1.00  0.87           H  
ATOM    669 2HD  LYS A  46      15.400 -14.021  -6.619  1.00  0.87           H  
ATOM    670 1HE  LYS A  46      14.166 -12.735  -8.320  1.00  0.87           H  
ATOM    671 2HE  LYS A  46      15.278 -11.368  -8.087  1.00  0.87           H  
ATOM    672 1HZ  LYS A  46      15.900 -12.710  -9.961  1.00  0.87           H  
ATOM    673 2HZ  LYS A  46      17.068 -12.786  -8.798  1.00  0.87           H  
ATOM    674 3HZ  LYS A  46      16.036 -14.055  -9.016  1.00  0.87           H  
ATOM    675  N   GLY A  47      14.156 -13.785  -0.831  1.00  0.64           N  
ATOM    676  CA  GLY A  47      14.857 -13.574   0.438  1.00  0.82           C  
ATOM    677  C   GLY A  47      13.950 -12.870   1.431  1.00  0.60           C  
ATOM    678  O   GLY A  47      12.971 -12.250   1.027  1.00  0.62           O  
ATOM    679  H   GLY A  47      13.686 -14.663  -0.980  1.00  0.77           H  
ATOM    680 1HA  GLY A  47      15.173 -14.537   0.841  1.00  0.98           H  
ATOM    681 2HA  GLY A  47      15.756 -12.980   0.269  1.00  0.98           H  
ATOM    682  N   PHE A  48      14.340 -12.878   2.711  1.00  0.55           N  
ATOM    683  CA  PHE A  48      13.567 -12.268   3.808  1.00  0.49           C  
ATOM    684  C   PHE A  48      13.300 -10.786   3.595  1.00  0.43           C  
ATOM    685  O   PHE A  48      12.349 -10.221   4.138  1.00  0.45           O  
ATOM    686  CB  PHE A  48      14.316 -12.385   5.136  1.00  0.71           C  
ATOM    687  CG  PHE A  48      15.458 -11.382   5.272  1.00  0.71           C  
ATOM    688  CD1 PHE A  48      15.232 -10.127   5.852  1.00  0.71           C  
ATOM    689  CD2 PHE A  48      16.738 -11.677   4.827  1.00  0.71           C  
ATOM    690  CE1 PHE A  48      16.252  -9.204   5.974  1.00  0.71           C  
ATOM    691  CE2 PHE A  48      17.763 -10.750   4.953  1.00  0.71           C  
ATOM    692  CZ  PHE A  48      17.517  -9.514   5.526  1.00  0.71           C  
ATOM    693  H   PHE A  48      15.181 -13.382   2.950  1.00  0.66           H  
ATOM    694  HA  PHE A  48      12.609 -12.782   3.884  1.00  0.59           H  
ATOM    695 1HB  PHE A  48      13.623 -12.226   5.959  1.00  0.85           H  
ATOM    696 2HB  PHE A  48      14.727 -13.388   5.242  1.00  0.85           H  
ATOM    697  HD1 PHE A  48      14.232  -9.881   6.204  1.00  0.85           H  
ATOM    698  HD2 PHE A  48      16.934 -12.649   4.377  1.00  0.85           H  
ATOM    699  HE1 PHE A  48      16.054  -8.231   6.425  1.00  0.85           H  
ATOM    700  HE2 PHE A  48      18.762 -10.995   4.599  1.00  0.85           H  
ATOM    701  HZ  PHE A  48      18.321  -8.788   5.624  1.00  0.85           H  
ATOM    702  N   ARG A  49      14.141 -10.161   2.782  1.00  0.43           N  
ATOM    703  CA  ARG A  49      14.071  -8.745   2.517  1.00  0.42           C  
ATOM    704  C   ARG A  49      12.743  -8.347   1.889  1.00  0.36           C  
ATOM    705  O   ARG A  49      12.322  -7.197   2.022  1.00  0.34           O  
ATOM    706  CB  ARG A  49      15.203  -8.327   1.613  1.00  0.59           C  
ATOM    707  CG  ARG A  49      16.548  -8.388   2.259  1.00  0.59           C  
ATOM    708  CD  ARG A  49      17.626  -7.986   1.334  1.00  0.59           C  
ATOM    709  NE  ARG A  49      18.931  -8.058   1.968  1.00  0.59           N  
ATOM    710  CZ  ARG A  49      20.108  -7.901   1.330  1.00  0.59           C  
ATOM    711  NH1 ARG A  49      20.133  -7.661   0.037  1.00  0.59           N  
ATOM    712  NH2 ARG A  49      21.242  -7.988   2.004  1.00  0.59           N  
ATOM    713  H   ARG A  49      14.880 -10.702   2.366  1.00  0.52           H  
ATOM    714  HA  ARG A  49      14.205  -8.225   3.453  1.00  0.50           H  
ATOM    715 1HB  ARG A  49      15.216  -8.947   0.715  1.00  0.71           H  
ATOM    716 2HB  ARG A  49      15.049  -7.297   1.322  1.00  0.71           H  
ATOM    717 1HG  ARG A  49      16.562  -7.731   3.127  1.00  0.71           H  
ATOM    718 2HG  ARG A  49      16.731  -9.414   2.574  1.00  0.71           H  
ATOM    719 1HD  ARG A  49      17.628  -8.644   0.466  1.00  0.71           H  
ATOM    720 2HD  ARG A  49      17.456  -6.958   1.012  1.00  0.71           H  
ATOM    721  HE  ARG A  49      18.957  -8.241   2.962  1.00  0.71           H  
ATOM    722 1HH1 ARG A  49      19.270  -7.594  -0.482  1.00  0.71           H  
ATOM    723 2HH1 ARG A  49      21.017  -7.545  -0.438  1.00  0.71           H  
ATOM    724 1HH2 ARG A  49      21.228  -8.172   2.997  1.00  0.71           H  
ATOM    725 2HH2 ARG A  49      22.124  -7.871   1.525  1.00  0.71           H  
ATOM    726  N   LYS A  50      12.058  -9.291   1.237  1.00  0.37           N  
ATOM    727  CA  LYS A  50      10.772  -9.017   0.594  1.00  0.37           C  
ATOM    728  C   LYS A  50       9.685  -8.612   1.600  1.00  0.35           C  
ATOM    729  O   LYS A  50       8.619  -8.132   1.195  1.00  0.40           O  
ATOM    730  CB  LYS A  50      10.309 -10.221  -0.225  1.00  0.52           C  
ATOM    731  CG  LYS A  50       9.872 -11.421   0.594  1.00  0.52           C  
ATOM    732  CD  LYS A  50       9.547 -12.604  -0.305  1.00  0.52           C  
ATOM    733  CE  LYS A  50       9.071 -13.800   0.502  1.00  0.52           C  
ATOM    734  NZ  LYS A  50       8.794 -14.982  -0.366  1.00  0.52           N  
ATOM    735  H   LYS A  50      12.435 -10.243   1.187  1.00  0.44           H  
ATOM    736  HA  LYS A  50      10.897  -8.174  -0.079  1.00  0.44           H  
ATOM    737 1HB  LYS A  50       9.487  -9.927  -0.877  1.00  0.62           H  
ATOM    738 2HB  LYS A  50      11.128 -10.548  -0.867  1.00  0.62           H  
ATOM    739 1HG  LYS A  50      10.638 -11.692   1.308  1.00  0.62           H  
ATOM    740 2HG  LYS A  50       8.978 -11.157   1.145  1.00  0.62           H  
ATOM    741 1HD  LYS A  50       8.777 -12.317  -1.021  1.00  0.62           H  
ATOM    742 2HD  LYS A  50      10.451 -12.884  -0.861  1.00  0.62           H  
ATOM    743 1HE  LYS A  50       9.839 -14.064   1.232  1.00  0.62           H  
ATOM    744 2HE  LYS A  50       8.158 -13.527   1.033  1.00  0.62           H  
ATOM    745 1HZ  LYS A  50       8.480 -15.755   0.203  1.00  0.62           H  
ATOM    746 2HZ  LYS A  50       8.079 -14.747  -1.040  1.00  0.62           H  
ATOM    747 3HZ  LYS A  50       9.644 -15.241  -0.851  1.00  0.62           H  
ATOM    748  N   LYS A  51       9.910  -8.883   2.899  1.00  0.36           N  
ATOM    749  CA  LYS A  51       8.964  -8.532   3.949  1.00  0.39           C  
ATOM    750  C   LYS A  51       9.396  -7.292   4.752  1.00  0.39           C  
ATOM    751  O   LYS A  51       8.797  -6.982   5.787  1.00  0.45           O  
ATOM    752  CB  LYS A  51       8.770  -9.714   4.902  1.00  0.53           C  
ATOM    753  CG  LYS A  51       8.136 -10.960   4.267  1.00  0.53           C  
ATOM    754  CD  LYS A  51       7.909 -12.050   5.315  1.00  0.53           C  
ATOM    755  CE  LYS A  51       7.277 -13.300   4.716  1.00  0.53           C  
ATOM    756  NZ  LYS A  51       7.087 -14.366   5.741  1.00  0.53           N  
ATOM    757  H   LYS A  51      10.794  -9.309   3.179  1.00  0.43           H  
ATOM    758  HA  LYS A  51       8.004  -8.306   3.486  1.00  0.47           H  
ATOM    759 1HB  LYS A  51       9.744 -10.007   5.296  1.00  0.64           H  
ATOM    760 2HB  LYS A  51       8.150  -9.408   5.744  1.00  0.64           H  
ATOM    761 1HG  LYS A  51       7.189 -10.692   3.798  1.00  0.64           H  
ATOM    762 2HG  LYS A  51       8.803 -11.351   3.506  1.00  0.64           H  
ATOM    763 1HD  LYS A  51       8.866 -12.320   5.762  1.00  0.64           H  
ATOM    764 2HD  LYS A  51       7.256 -11.668   6.099  1.00  0.64           H  
ATOM    765 1HE  LYS A  51       6.308 -13.044   4.289  1.00  0.64           H  
ATOM    766 2HE  LYS A  51       7.921 -13.683   3.925  1.00  0.64           H  
ATOM    767 1HZ  LYS A  51       6.669 -15.179   5.312  1.00  0.64           H  
ATOM    768 2HZ  LYS A  51       7.983 -14.617   6.136  1.00  0.64           H  
ATOM    769 3HZ  LYS A  51       6.482 -14.025   6.475  1.00  0.64           H  
ATOM    770  N   THR A  52      10.455  -6.598   4.322  1.00  0.35           N  
ATOM    771  CA  THR A  52      10.909  -5.446   5.097  1.00  0.38           C  
ATOM    772  C   THR A  52      10.160  -4.173   4.743  1.00  0.37           C  
ATOM    773  O   THR A  52       9.747  -4.012   3.584  1.00  0.33           O  
ATOM    774  CB  THR A  52      12.394  -5.191   4.844  1.00  0.52           C  
ATOM    775  OG1 THR A  52      12.608  -4.924   3.424  1.00  0.52           O  
ATOM    776  CG2 THR A  52      13.152  -6.394   5.303  1.00  0.52           C  
ATOM    777  H   THR A  52      10.949  -6.864   3.468  1.00  0.42           H  
ATOM    778  HA  THR A  52      10.770  -5.699   6.135  1.00  0.46           H  
ATOM    779  HB  THR A  52      12.734  -4.328   5.402  1.00  0.62           H  
ATOM    780  HG1 THR A  52      12.442  -5.752   2.914  1.00  0.62           H  
ATOM    781 1HG2 THR A  52      14.214  -6.257   5.133  1.00  0.62           H  
ATOM    782 2HG2 THR A  52      12.966  -6.546   6.363  1.00  0.62           H  
ATOM    783 3HG2 THR A  52      12.790  -7.248   4.755  1.00  0.62           H  
ATOM    784  N   PRO A  53      10.046  -3.205   5.680  1.00  0.42           N  
ATOM    785  CA  PRO A  53       9.479  -1.898   5.442  1.00  0.42           C  
ATOM    786  C   PRO A  53      10.097  -1.221   4.240  1.00  0.39           C  
ATOM    787  O   PRO A  53       9.395  -0.620   3.428  1.00  0.39           O  
ATOM    788  CB  PRO A  53       9.834  -1.157   6.739  1.00  0.63           C  
ATOM    789  CG  PRO A  53       9.867  -2.225   7.788  1.00  0.63           C  
ATOM    790  CD  PRO A  53      10.492  -3.420   7.083  1.00  0.63           C  
ATOM    791  HA  PRO A  53       8.413  -2.010   5.303  1.00  0.50           H  
ATOM    792 1HB  PRO A  53      10.779  -0.611   6.626  1.00  0.76           H  
ATOM    793 2HB  PRO A  53       9.075  -0.413   6.962  1.00  0.76           H  
ATOM    794 1HG  PRO A  53      10.446  -1.881   8.658  1.00  0.76           H  
ATOM    795 2HG  PRO A  53       8.857  -2.409   8.146  1.00  0.76           H  
ATOM    796 1HD  PRO A  53      11.583  -3.390   7.170  1.00  0.76           H  
ATOM    797 2HD  PRO A  53      10.074  -4.317   7.507  1.00  0.76           H  
ATOM    798  N   TYR A  54      11.399  -1.427   4.065  1.00  0.39           N  
ATOM    799  CA  TYR A  54      12.108  -0.847   2.949  1.00  0.38           C  
ATOM    800  C   TYR A  54      11.519  -1.340   1.649  1.00  0.32           C  
ATOM    801  O   TYR A  54      11.158  -0.531   0.790  1.00  0.30           O  
ATOM    802  CB  TYR A  54      13.595  -1.162   3.038  1.00  0.54           C  
ATOM    803  CG  TYR A  54      14.408  -0.632   1.882  1.00  0.54           C  
ATOM    804  CD1 TYR A  54      14.707   0.718   1.827  1.00  0.54           C  
ATOM    805  CD2 TYR A  54      14.893  -1.485   0.909  1.00  0.54           C  
ATOM    806  CE1 TYR A  54      15.472   1.219   0.798  1.00  0.54           C  
ATOM    807  CE2 TYR A  54      15.675  -0.980  -0.117  1.00  0.54           C  
ATOM    808  CZ  TYR A  54      15.958   0.363  -0.175  1.00  0.54           C  
ATOM    809  OH  TYR A  54      16.737   0.859  -1.195  1.00  0.54           O  
ATOM    810  H   TYR A  54      11.924  -1.955   4.744  1.00  0.47           H  
ATOM    811  HA  TYR A  54      11.980   0.232   2.981  1.00  0.46           H  
ATOM    812 1HB  TYR A  54      13.998  -0.742   3.956  1.00  0.64           H  
ATOM    813 2HB  TYR A  54      13.736  -2.244   3.080  1.00  0.64           H  
ATOM    814  HD1 TYR A  54      14.331   1.387   2.601  1.00  0.64           H  
ATOM    815  HD2 TYR A  54      14.667  -2.550   0.961  1.00  0.64           H  
ATOM    816  HE1 TYR A  54      15.699   2.284   0.762  1.00  0.64           H  
ATOM    817  HE2 TYR A  54      16.072  -1.643  -0.882  1.00  0.64           H  
ATOM    818  HH  TYR A  54      16.798   1.815  -1.115  1.00  0.64           H  
ATOM    819  N   SER A  55      11.412  -2.665   1.496  1.00  0.29           N  
ATOM    820  CA  SER A  55      10.904  -3.171   0.231  1.00  0.24           C  
ATOM    821  C   SER A  55       9.468  -2.716  -0.018  1.00  0.22           C  
ATOM    822  O   SER A  55       9.063  -2.519  -1.176  1.00  0.21           O  
ATOM    823  CB  SER A  55      10.934  -4.677   0.229  1.00  0.36           C  
ATOM    824  OG  SER A  55       9.981  -5.224   1.110  1.00  0.36           O  
ATOM    825  H   SER A  55      11.704  -3.319   2.232  1.00  0.35           H  
ATOM    826  HA  SER A  55      11.537  -2.797  -0.565  1.00  0.29           H  
ATOM    827 1HB  SER A  55      10.756  -5.022  -0.763  1.00  0.43           H  
ATOM    828 2HB  SER A  55      11.926  -5.015   0.516  1.00  0.43           H  
ATOM    829  HG  SER A  55      10.007  -4.693   1.933  1.00  0.43           H  
ATOM    830  N   ALA A  56       8.703  -2.494   1.060  1.00  0.26           N  
ATOM    831  CA  ALA A  56       7.342  -2.002   0.915  1.00  0.26           C  
ATOM    832  C   ALA A  56       7.367  -0.617   0.293  1.00  0.24           C  
ATOM    833  O   ALA A  56       6.594  -0.310  -0.622  1.00  0.22           O  
ATOM    834  CB  ALA A  56       6.643  -1.959   2.261  1.00  0.36           C  
ATOM    835  H   ALA A  56       9.076  -2.701   1.990  1.00  0.31           H  
ATOM    836  HA  ALA A  56       6.804  -2.675   0.248  1.00  0.31           H  
ATOM    837 1HB  ALA A  56       5.636  -1.614   2.131  1.00  0.44           H  
ATOM    838 2HB  ALA A  56       6.632  -2.957   2.687  1.00  0.44           H  
ATOM    839 3HB  ALA A  56       7.157  -1.294   2.930  1.00  0.44           H  
ATOM    840  N   GLY A  57       8.307   0.204   0.772  1.00  0.27           N  
ATOM    841  CA  GLY A  57       8.470   1.558   0.284  1.00  0.28           C  
ATOM    842  C   GLY A  57       8.866   1.575  -1.180  1.00  0.25           C  
ATOM    843  O   GLY A  57       8.393   2.413  -1.955  1.00  0.25           O  
ATOM    844  H   GLY A  57       8.911  -0.123   1.528  1.00  0.32           H  
ATOM    845 1HA  GLY A  57       7.538   2.096   0.422  1.00  0.34           H  
ATOM    846 2HA  GLY A  57       9.233   2.064   0.876  1.00  0.34           H  
ATOM    847  N   VAL A  58       9.704   0.621  -1.575  1.00  0.24           N  
ATOM    848  CA  VAL A  58      10.148   0.569  -2.954  1.00  0.24           C  
ATOM    849  C   VAL A  58       8.967   0.224  -3.870  1.00  0.20           C  
ATOM    850  O   VAL A  58       8.793   0.839  -4.923  1.00  0.22           O  
ATOM    851  CB  VAL A  58      11.279  -0.446  -3.142  1.00  0.34           C  
ATOM    852  CG1 VAL A  58      11.597  -0.544  -4.606  1.00  0.34           C  
ATOM    853  CG2 VAL A  58      12.511  -0.024  -2.342  1.00  0.34           C  
ATOM    854  H   VAL A  58      10.069  -0.032  -0.878  1.00  0.29           H  
ATOM    855  HA  VAL A  58      10.527   1.552  -3.233  1.00  0.29           H  
ATOM    856  HB  VAL A  58      10.937  -1.422  -2.803  1.00  0.40           H  
ATOM    857 1HG1 VAL A  58      12.380  -1.279  -4.767  1.00  0.40           H  
ATOM    858 2HG1 VAL A  58      10.708  -0.835  -5.138  1.00  0.40           H  
ATOM    859 3HG1 VAL A  58      11.934   0.429  -4.968  1.00  0.40           H  
ATOM    860 1HG2 VAL A  58      13.301  -0.746  -2.480  1.00  0.40           H  
ATOM    861 2HG2 VAL A  58      12.852   0.949  -2.684  1.00  0.40           H  
ATOM    862 3HG2 VAL A  58      12.265   0.035  -1.291  1.00  0.40           H  
ATOM    863  N   ALA A  59       8.149  -0.762  -3.463  1.00  0.17           N  
ATOM    864  CA  ALA A  59       6.978  -1.103  -4.275  1.00  0.16           C  
ATOM    865  C   ALA A  59       6.043   0.105  -4.356  1.00  0.14           C  
ATOM    866  O   ALA A  59       5.520   0.422  -5.441  1.00  0.14           O  
ATOM    867  CB  ALA A  59       6.259  -2.292  -3.659  1.00  0.23           C  
ATOM    868  H   ALA A  59       8.349  -1.272  -2.607  1.00  0.20           H  
ATOM    869  HA  ALA A  59       7.292  -1.362  -5.265  1.00  0.19           H  
ATOM    870 1HB  ALA A  59       5.395  -2.551  -4.268  1.00  0.27           H  
ATOM    871 2HB  ALA A  59       6.950  -3.125  -3.626  1.00  0.27           H  
ATOM    872 3HB  ALA A  59       5.934  -2.049  -2.648  1.00  0.27           H  
ATOM    873  N   ALA A  60       5.877   0.835  -3.254  1.00  0.15           N  
ATOM    874  CA  ALA A  60       5.041   2.030  -3.235  1.00  0.16           C  
ATOM    875  C   ALA A  60       5.556   3.065  -4.225  1.00  0.18           C  
ATOM    876  O   ALA A  60       4.787   3.682  -4.956  1.00  0.18           O  
ATOM    877  CB  ALA A  60       4.990   2.613  -1.839  1.00  0.22           C  
ATOM    878  H   ALA A  60       6.323   0.535  -2.378  1.00  0.18           H  
ATOM    879  HA  ALA A  60       4.033   1.745  -3.549  1.00  0.19           H  
ATOM    880 1HB  ALA A  60       4.378   3.487  -1.819  1.00  0.26           H  
ATOM    881 2HB  ALA A  60       4.599   1.876  -1.148  1.00  0.26           H  
ATOM    882 3HB  ALA A  60       5.985   2.883  -1.537  1.00  0.26           H  
ATOM    883  N   ASP A  61       6.884   3.209  -4.289  1.00  0.21           N  
ATOM    884  CA  ASP A  61       7.521   4.166  -5.180  1.00  0.26           C  
ATOM    885  C   ASP A  61       7.280   3.799  -6.639  1.00  0.25           C  
ATOM    886  O   ASP A  61       6.885   4.657  -7.434  1.00  0.27           O  
ATOM    887  CB  ASP A  61       9.025   4.230  -4.882  1.00  0.34           C  
ATOM    888  CG  ASP A  61       9.798   5.317  -5.655  1.00  0.34           C  
ATOM    889  OD1 ASP A  61       9.498   6.476  -5.457  1.00  0.34           O  
ATOM    890  OD2 ASP A  61      10.707   4.993  -6.436  1.00  0.34           O  
ATOM    891  H   ASP A  61       7.471   2.672  -3.652  1.00  0.25           H  
ATOM    892  HA  ASP A  61       7.091   5.147  -4.994  1.00  0.31           H  
ATOM    893 1HB  ASP A  61       9.158   4.402  -3.818  1.00  0.41           H  
ATOM    894 2HB  ASP A  61       9.475   3.262  -5.102  1.00  0.41           H  
ATOM    895  N   LYS A  62       7.490   2.525  -6.998  1.00  0.23           N  
ATOM    896  CA  LYS A  62       7.277   2.113  -8.383  1.00  0.25           C  
ATOM    897  C   LYS A  62       5.852   2.423  -8.817  1.00  0.23           C  
ATOM    898  O   LYS A  62       5.613   2.957  -9.916  1.00  0.27           O  
ATOM    899  CB  LYS A  62       7.583   0.624  -8.580  1.00  0.34           C  
ATOM    900  CG  LYS A  62       7.367   0.132 -10.030  1.00  0.34           C  
ATOM    901  CD  LYS A  62       7.804  -1.320 -10.230  1.00  0.34           C  
ATOM    902  CE  LYS A  62       7.391  -1.864 -11.596  1.00  0.34           C  
ATOM    903  NZ  LYS A  62       8.093  -1.162 -12.717  1.00  0.34           N  
ATOM    904  H   LYS A  62       7.817   1.854  -6.298  1.00  0.28           H  
ATOM    905  HA  LYS A  62       7.947   2.690  -9.020  1.00  0.30           H  
ATOM    906 1HB  LYS A  62       8.616   0.421  -8.298  1.00  0.41           H  
ATOM    907 2HB  LYS A  62       6.943   0.034  -7.918  1.00  0.41           H  
ATOM    908 1HG  LYS A  62       6.305   0.213 -10.270  1.00  0.41           H  
ATOM    909 2HG  LYS A  62       7.925   0.769 -10.712  1.00  0.41           H  
ATOM    910 1HD  LYS A  62       8.888  -1.371 -10.160  1.00  0.41           H  
ATOM    911 2HD  LYS A  62       7.380  -1.947  -9.459  1.00  0.41           H  
ATOM    912 1HE  LYS A  62       7.632  -2.924 -11.639  1.00  0.41           H  
ATOM    913 2HE  LYS A  62       6.314  -1.742 -11.719  1.00  0.41           H  
ATOM    914 1HZ  LYS A  62       7.797  -1.553 -13.600  1.00  0.41           H  
ATOM    915 2HZ  LYS A  62       7.868  -0.175 -12.695  1.00  0.41           H  
ATOM    916 3HZ  LYS A  62       9.090  -1.281 -12.614  1.00  0.41           H  
ATOM    917  N   VAL A  63       4.896   2.103  -7.952  1.00  0.19           N  
ATOM    918  CA  VAL A  63       3.519   2.354  -8.301  1.00  0.18           C  
ATOM    919  C   VAL A  63       3.213   3.840  -8.374  1.00  0.19           C  
ATOM    920  O   VAL A  63       2.552   4.284  -9.314  1.00  0.21           O  
ATOM    921  CB  VAL A  63       2.568   1.734  -7.296  1.00  0.26           C  
ATOM    922  CG1 VAL A  63       1.245   2.136  -7.605  1.00  0.26           C  
ATOM    923  CG2 VAL A  63       2.638   0.292  -7.346  1.00  0.26           C  
ATOM    924  H   VAL A  63       5.128   1.669  -7.055  1.00  0.23           H  
ATOM    925  HA  VAL A  63       3.327   1.905  -9.275  1.00  0.22           H  
ATOM    926  HB  VAL A  63       2.825   2.091  -6.301  1.00  0.31           H  
ATOM    927 1HG1 VAL A  63       0.582   1.695  -6.874  1.00  0.31           H  
ATOM    928 2HG1 VAL A  63       1.163   3.214  -7.591  1.00  0.31           H  
ATOM    929 3HG1 VAL A  63       1.004   1.773  -8.580  1.00  0.31           H  
ATOM    930 1HG2 VAL A  63       1.949  -0.135  -6.624  1.00  0.31           H  
ATOM    931 2HG2 VAL A  63       2.381  -0.049  -8.347  1.00  0.31           H  
ATOM    932 3HG2 VAL A  63       3.631   0.028  -7.110  1.00  0.31           H  
ATOM    933  N   ALA A  64       3.686   4.610  -7.379  1.00  0.19           N  
ATOM    934  CA  ALA A  64       3.421   6.044  -7.317  1.00  0.23           C  
ATOM    935  C   ALA A  64       3.942   6.771  -8.548  1.00  0.28           C  
ATOM    936  O   ALA A  64       3.267   7.641  -9.102  1.00  0.30           O  
ATOM    937  CB  ALA A  64       4.083   6.640  -6.096  1.00  0.31           C  
ATOM    938  H   ALA A  64       4.228   4.189  -6.628  1.00  0.23           H  
ATOM    939  HA  ALA A  64       2.348   6.187  -7.240  1.00  0.28           H  
ATOM    940 1HB  ALA A  64       3.858   7.696  -6.048  1.00  0.37           H  
ATOM    941 2HB  ALA A  64       3.735   6.161  -5.206  1.00  0.37           H  
ATOM    942 3HB  ALA A  64       5.157   6.502  -6.168  1.00  0.37           H  
ATOM    943  N   LYS A  65       5.125   6.383  -9.006  1.00  0.31           N  
ATOM    944  CA  LYS A  65       5.685   7.005 -10.192  1.00  0.37           C  
ATOM    945  C   LYS A  65       4.872   6.631 -11.410  1.00  0.38           C  
ATOM    946  O   LYS A  65       4.567   7.498 -12.241  1.00  0.41           O  
ATOM    947  CB  LYS A  65       7.147   6.582 -10.342  1.00  0.49           C  
ATOM    948  CG  LYS A  65       8.067   7.257  -9.334  1.00  0.49           C  
ATOM    949  CD  LYS A  65       9.484   6.702  -9.351  1.00  0.49           C  
ATOM    950  CE  LYS A  65      10.397   7.560  -8.452  1.00  0.49           C  
ATOM    951  NZ  LYS A  65      11.710   6.920  -8.180  1.00  0.49           N  
ATOM    952  H   LYS A  65       5.660   5.669  -8.509  1.00  0.37           H  
ATOM    953  HA  LYS A  65       5.647   8.082 -10.074  1.00  0.44           H  
ATOM    954 1HB  LYS A  65       7.229   5.502 -10.189  1.00  0.59           H  
ATOM    955 2HB  LYS A  65       7.498   6.804 -11.351  1.00  0.59           H  
ATOM    956 1HG  LYS A  65       8.108   8.322  -9.532  1.00  0.59           H  
ATOM    957 2HG  LYS A  65       7.652   7.102  -8.334  1.00  0.59           H  
ATOM    958 1HD  LYS A  65       9.468   5.683  -8.943  1.00  0.59           H  
ATOM    959 2HD  LYS A  65       9.883   6.668 -10.363  1.00  0.59           H  
ATOM    960 1HE  LYS A  65      10.580   8.499  -8.960  1.00  0.59           H  
ATOM    961 2HE  LYS A  65       9.898   7.763  -7.512  1.00  0.59           H  
ATOM    962 1HZ  LYS A  65      12.259   7.520  -7.590  1.00  0.59           H  
ATOM    963 2HZ  LYS A  65      11.509   6.052  -7.667  1.00  0.59           H  
ATOM    964 3HZ  LYS A  65      12.203   6.719  -9.037  1.00  0.59           H  
ATOM    965  N   THR A  66       4.458   5.379 -11.500  1.00  0.35           N  
ATOM    966  CA  THR A  66       3.694   4.941 -12.639  1.00  0.37           C  
ATOM    967  C   THR A  66       2.342   5.667 -12.699  1.00  0.35           C  
ATOM    968  O   THR A  66       1.929   6.139 -13.752  1.00  0.39           O  
ATOM    969  CB  THR A  66       3.525   3.430 -12.655  1.00  0.51           C  
ATOM    970  OG1 THR A  66       4.816   2.797 -12.639  1.00  0.51           O  
ATOM    971  CG2 THR A  66       2.807   3.045 -13.938  1.00  0.51           C  
ATOM    972  H   THR A  66       4.712   4.683 -10.786  1.00  0.42           H  
ATOM    973  HA  THR A  66       4.251   5.221 -13.546  1.00  0.44           H  
ATOM    974  HB  THR A  66       2.965   3.109 -11.778  1.00  0.61           H  
ATOM    975  HG1 THR A  66       5.219   2.918 -11.743  1.00  0.61           H  
ATOM    976 1HG2 THR A  66       2.707   1.974 -13.992  1.00  0.61           H  
ATOM    977 2HG2 THR A  66       1.823   3.514 -13.973  1.00  0.61           H  
ATOM    978 3HG2 THR A  66       3.399   3.390 -14.788  1.00  0.61           H  
ATOM    979  N   VAL A  67       1.647   5.781 -11.547  1.00  0.29           N  
ATOM    980  CA  VAL A  67       0.352   6.460 -11.646  1.00  0.29           C  
ATOM    981  C   VAL A  67       0.555   7.950 -11.924  1.00  0.33           C  
ATOM    982  O   VAL A  67      -0.333   8.570 -12.529  1.00  0.35           O  
ATOM    983  CB  VAL A  67      -0.521   6.294 -10.377  1.00  0.41           C  
ATOM    984  CG1 VAL A  67      -0.832   4.915 -10.134  1.00  0.41           C  
ATOM    985  CG2 VAL A  67       0.133   6.842  -9.205  1.00  0.41           C  
ATOM    986  H   VAL A  67       1.991   5.382 -10.683  1.00  0.35           H  
ATOM    987  HA  VAL A  67      -0.200   6.022 -12.458  1.00  0.35           H  
ATOM    988  HB  VAL A  67      -1.437   6.772 -10.549  1.00  0.49           H  
ATOM    989 1HG1 VAL A  67      -1.477   4.863  -9.257  1.00  0.49           H  
ATOM    990 2HG1 VAL A  67      -1.342   4.485 -10.990  1.00  0.49           H  
ATOM    991 3HG1 VAL A  67       0.089   4.395  -9.945  1.00  0.49           H  
ATOM    992 1HG2 VAL A  67      -0.505   6.717  -8.343  1.00  0.49           H  
ATOM    993 2HG2 VAL A  67       1.045   6.310  -9.060  1.00  0.49           H  
ATOM    994 3HG2 VAL A  67       0.338   7.880  -9.354  1.00  0.49           H  
ATOM    995  N   LYS A  68       1.703   8.528 -11.556  1.00  0.36           N  
ATOM    996  CA  LYS A  68       1.963   9.915 -11.894  1.00  0.41           C  
ATOM    997  C   LYS A  68       2.009  10.041 -13.426  1.00  0.47           C  
ATOM    998  O   LYS A  68       1.405  10.949 -13.995  1.00  0.51           O  
ATOM    999  CB  LYS A  68       3.255  10.410 -11.248  1.00  0.55           C  
ATOM   1000  CG  LYS A  68       3.460  11.914 -11.320  1.00  0.55           C  
ATOM   1001  CD  LYS A  68       4.727  12.320 -10.590  1.00  0.55           C  
ATOM   1002  CE  LYS A  68       4.621  12.016  -9.090  1.00  0.55           C  
ATOM   1003  NZ  LYS A  68       5.798  12.514  -8.342  1.00  0.55           N  
ATOM   1004  H   LYS A  68       2.395   8.009 -11.004  1.00  0.43           H  
ATOM   1005  HA  LYS A  68       1.139  10.529 -11.527  1.00  0.49           H  
ATOM   1006 1HB  LYS A  68       3.289  10.101 -10.204  1.00  0.66           H  
ATOM   1007 2HB  LYS A  68       4.108   9.946 -11.744  1.00  0.66           H  
ATOM   1008 1HG  LYS A  68       3.538  12.213 -12.365  1.00  0.66           H  
ATOM   1009 2HG  LYS A  68       2.604  12.421 -10.872  1.00  0.66           H  
ATOM   1010 1HD  LYS A  68       5.570  11.766 -11.004  1.00  0.66           H  
ATOM   1011 2HD  LYS A  68       4.908  13.386 -10.730  1.00  0.66           H  
ATOM   1012 1HE  LYS A  68       3.719  12.474  -8.678  1.00  0.66           H  
ATOM   1013 2HE  LYS A  68       4.557  10.933  -8.956  1.00  0.66           H  
ATOM   1014 1HZ  LYS A  68       5.693  12.261  -7.352  1.00  0.66           H  
ATOM   1015 2HZ  LYS A  68       6.633  12.084  -8.699  1.00  0.66           H  
ATOM   1016 3HZ  LYS A  68       5.869  13.512  -8.432  1.00  0.66           H  
ATOM   1017  N   GLU A  69       2.668   9.081 -14.101  1.00  0.48           N  
ATOM   1018  CA  GLU A  69       2.743   9.091 -15.571  1.00  0.54           C  
ATOM   1019  C   GLU A  69       1.343   8.988 -16.186  1.00  0.53           C  
ATOM   1020  O   GLU A  69       1.068   9.574 -17.237  1.00  0.59           O  
ATOM   1021  CB  GLU A  69       3.621   7.946 -16.120  1.00  0.73           C  
ATOM   1022  CG  GLU A  69       5.122   8.079 -15.849  1.00  0.73           C  
ATOM   1023  CD  GLU A  69       5.946   6.937 -16.448  1.00  0.73           C  
ATOM   1024  OE1 GLU A  69       5.368   6.004 -16.959  1.00  0.73           O  
ATOM   1025  OE2 GLU A  69       7.154   7.015 -16.401  1.00  0.73           O  
ATOM   1026  H   GLU A  69       3.157   8.357 -13.571  1.00  0.58           H  
ATOM   1027  HA  GLU A  69       3.183  10.035 -15.888  1.00  0.65           H  
ATOM   1028 1HB  GLU A  69       3.299   7.003 -15.689  1.00  0.88           H  
ATOM   1029 2HB  GLU A  69       3.482   7.867 -17.196  1.00  0.88           H  
ATOM   1030 1HG  GLU A  69       5.476   9.024 -16.259  1.00  0.88           H  
ATOM   1031 2HG  GLU A  69       5.275   8.104 -14.770  1.00  0.88           H  
ATOM   1032  N   MET A  70       0.451   8.271 -15.498  1.00  0.47           N  
ATOM   1033  CA  MET A  70      -0.935   8.074 -15.926  1.00  0.47           C  
ATOM   1034  C   MET A  70      -1.826   9.305 -15.663  1.00  0.47           C  
ATOM   1035  O   MET A  70      -2.987   9.313 -16.065  1.00  0.51           O  
ATOM   1036  CB  MET A  70      -1.540   6.860 -15.200  1.00  0.66           C  
ATOM   1037  CG  MET A  70      -0.907   5.504 -15.542  1.00  0.66           C  
ATOM   1038  SD  MET A  70      -1.126   5.032 -17.255  1.00  0.66           S  
ATOM   1039  CE  MET A  70      -2.871   4.656 -17.253  1.00  0.66           C  
ATOM   1040  H   MET A  70       0.782   7.794 -14.658  1.00  0.56           H  
ATOM   1041  HA  MET A  70      -0.938   7.889 -17.000  1.00  0.56           H  
ATOM   1042 1HB  MET A  70      -1.478   7.010 -14.135  1.00  0.79           H  
ATOM   1043 2HB  MET A  70      -2.597   6.791 -15.445  1.00  0.79           H  
ATOM   1044 1HG  MET A  70       0.157   5.548 -15.343  1.00  0.79           H  
ATOM   1045 2HG  MET A  70      -1.331   4.730 -14.906  1.00  0.79           H  
ATOM   1046 1HE  MET A  70      -3.178   4.345 -18.252  1.00  0.79           H  
ATOM   1047 2HE  MET A  70      -3.048   3.843 -16.556  1.00  0.79           H  
ATOM   1048 3HE  MET A  70      -3.439   5.535 -16.951  1.00  0.79           H  
ATOM   1049  N   GLY A  71      -1.297  10.350 -15.001  1.00  0.50           N  
ATOM   1050  CA  GLY A  71      -2.084  11.547 -14.694  1.00  0.50           C  
ATOM   1051  C   GLY A  71      -2.788  11.533 -13.325  1.00  0.45           C  
ATOM   1052  O   GLY A  71      -3.668  12.352 -13.069  1.00  0.46           O  
ATOM   1053  H   GLY A  71      -0.324  10.334 -14.703  1.00  0.60           H  
ATOM   1054 1HA  GLY A  71      -1.421  12.411 -14.742  1.00  0.60           H  
ATOM   1055 2HA  GLY A  71      -2.830  11.689 -15.474  1.00  0.60           H  
ATOM   1056  N   MET A  72      -2.413  10.617 -12.445  1.00  0.41           N  
ATOM   1057  CA  MET A  72      -3.042  10.512 -11.130  1.00  0.39           C  
ATOM   1058  C   MET A  72      -2.886  11.750 -10.237  1.00  0.42           C  
ATOM   1059  O   MET A  72      -1.804  12.329 -10.131  1.00  0.50           O  
ATOM   1060  CB  MET A  72      -2.477   9.313 -10.408  1.00  0.55           C  
ATOM   1061  CG  MET A  72      -3.159   8.960  -9.117  1.00  0.55           C  
ATOM   1062  SD  MET A  72      -4.812   8.381  -9.408  1.00  0.55           S  
ATOM   1063  CE  MET A  72      -4.432   6.742 -10.039  1.00  0.55           C  
ATOM   1064  H   MET A  72      -1.669   9.961 -12.678  1.00  0.49           H  
ATOM   1065  HA  MET A  72      -4.108  10.357 -11.285  1.00  0.47           H  
ATOM   1066 1HB  MET A  72      -2.583   8.475 -11.076  1.00  0.66           H  
ATOM   1067 2HB  MET A  72      -1.417   9.465 -10.217  1.00  0.66           H  
ATOM   1068 1HG  MET A  72      -2.604   8.180  -8.610  1.00  0.66           H  
ATOM   1069 2HG  MET A  72      -3.201   9.821  -8.456  1.00  0.66           H  
ATOM   1070 1HE  MET A  72      -5.358   6.225 -10.283  1.00  0.66           H  
ATOM   1071 2HE  MET A  72      -3.821   6.828 -10.937  1.00  0.66           H  
ATOM   1072 3HE  MET A  72      -3.883   6.181  -9.280  1.00  0.66           H  
ATOM   1073  N   GLY A  73      -3.988  12.120  -9.578  1.00  0.44           N  
ATOM   1074  CA  GLY A  73      -4.073  13.232  -8.628  1.00  0.50           C  
ATOM   1075  C   GLY A  73      -4.226  12.681  -7.206  1.00  0.48           C  
ATOM   1076  O   GLY A  73      -3.229  12.507  -6.483  1.00  0.70           O  
ATOM   1077  H   GLY A  73      -4.827  11.585  -9.747  1.00  0.53           H  
ATOM   1078 1HA  GLY A  73      -3.174  13.851  -8.698  1.00  0.60           H  
ATOM   1079 2HA  GLY A  73      -4.922  13.866  -8.881  1.00  0.60           H  
ATOM   1080  N   SER A  74      -5.480  12.445  -6.800  1.00  0.44           N  
ATOM   1081  CA  SER A  74      -5.765  11.869  -5.487  1.00  0.41           C  
ATOM   1082  C   SER A  74      -6.422  10.507  -5.629  1.00  0.38           C  
ATOM   1083  O   SER A  74      -7.120  10.246  -6.615  1.00  0.41           O  
ATOM   1084  CB  SER A  74      -6.687  12.780  -4.696  1.00  0.59           C  
ATOM   1085  OG  SER A  74      -7.946  12.873  -5.305  1.00  0.59           O  
ATOM   1086  H   SER A  74      -6.249  12.643  -7.424  1.00  0.53           H  
ATOM   1087  HA  SER A  74      -4.833  11.728  -4.947  1.00  0.49           H  
ATOM   1088 1HB  SER A  74      -6.792  12.397  -3.680  1.00  0.70           H  
ATOM   1089 2HB  SER A  74      -6.257  13.760  -4.631  1.00  0.70           H  
ATOM   1090  HG  SER A  74      -8.376  12.028  -5.142  1.00  0.70           H  
ATOM   1091  N   VAL A  75      -6.206   9.654  -4.632  1.00  0.37           N  
ATOM   1092  CA  VAL A  75      -6.811   8.324  -4.600  1.00  0.37           C  
ATOM   1093  C   VAL A  75      -7.475   7.965  -3.273  1.00  0.41           C  
ATOM   1094  O   VAL A  75      -7.207   8.565  -2.232  1.00  0.45           O  
ATOM   1095  CB  VAL A  75      -5.732   7.266  -4.813  1.00  0.52           C  
ATOM   1096  CG1 VAL A  75      -5.052   7.407  -6.132  1.00  0.52           C  
ATOM   1097  CG2 VAL A  75      -4.765   7.414  -3.754  1.00  0.52           C  
ATOM   1098  H   VAL A  75      -5.570   9.946  -3.890  1.00  0.44           H  
ATOM   1099  HA  VAL A  75      -7.553   8.265  -5.392  1.00  0.44           H  
ATOM   1100  HB  VAL A  75      -6.184   6.271  -4.777  1.00  0.62           H  
ATOM   1101 1HG1 VAL A  75      -4.288   6.634  -6.237  1.00  0.62           H  
ATOM   1102 2HG1 VAL A  75      -5.797   7.294  -6.914  1.00  0.62           H  
ATOM   1103 3HG1 VAL A  75      -4.579   8.386  -6.208  1.00  0.62           H  
ATOM   1104 1HG2 VAL A  75      -4.049   6.689  -3.924  1.00  0.62           H  
ATOM   1105 2HG2 VAL A  75      -4.308   8.398  -3.802  1.00  0.62           H  
ATOM   1106 3HG2 VAL A  75      -5.239   7.278  -2.780  1.00  0.62           H  
ATOM   1107  N   LYS A  76      -8.298   6.917  -3.319  1.00  0.42           N  
ATOM   1108  CA  LYS A  76      -8.829   6.318  -2.098  1.00  0.45           C  
ATOM   1109  C   LYS A  76      -8.069   5.012  -1.916  1.00  0.45           C  
ATOM   1110  O   LYS A  76      -7.720   4.366  -2.905  1.00  0.45           O  
ATOM   1111  CB  LYS A  76     -10.339   6.077  -2.184  1.00  0.62           C  
ATOM   1112  CG  LYS A  76     -11.176   7.360  -2.292  1.00  0.62           C  
ATOM   1113  CD  LYS A  76     -12.677   7.073  -2.220  1.00  0.62           C  
ATOM   1114  CE  LYS A  76     -13.485   8.373  -2.200  1.00  0.62           C  
ATOM   1115  NZ  LYS A  76     -14.959   8.134  -2.115  1.00  0.62           N  
ATOM   1116  H   LYS A  76      -8.524   6.502  -4.210  1.00  0.50           H  
ATOM   1117  HA  LYS A  76      -8.616   6.958  -1.244  1.00  0.54           H  
ATOM   1118 1HB  LYS A  76     -10.565   5.440  -3.036  1.00  0.74           H  
ATOM   1119 2HB  LYS A  76     -10.667   5.550  -1.282  1.00  0.74           H  
ATOM   1120 1HG  LYS A  76     -10.920   8.027  -1.496  1.00  0.74           H  
ATOM   1121 2HG  LYS A  76     -10.956   7.861  -3.235  1.00  0.74           H  
ATOM   1122 1HD  LYS A  76     -12.982   6.472  -3.074  1.00  0.74           H  
ATOM   1123 2HD  LYS A  76     -12.892   6.513  -1.306  1.00  0.74           H  
ATOM   1124 1HE  LYS A  76     -13.179   8.955  -1.333  1.00  0.74           H  
ATOM   1125 2HE  LYS A  76     -13.269   8.943  -3.102  1.00  0.74           H  
ATOM   1126 1HZ  LYS A  76     -15.436   9.024  -2.093  1.00  0.74           H  
ATOM   1127 2HZ  LYS A  76     -15.267   7.606  -2.915  1.00  0.74           H  
ATOM   1128 3HZ  LYS A  76     -15.180   7.619  -1.266  1.00  0.74           H  
ATOM   1129  N   MET A  77      -7.816   4.616  -0.674  1.00  0.46           N  
ATOM   1130  CA  MET A  77      -7.038   3.404  -0.447  1.00  0.45           C  
ATOM   1131  C   MET A  77      -7.489   2.491   0.656  1.00  0.46           C  
ATOM   1132  O   MET A  77      -7.919   2.914   1.736  1.00  0.55           O  
ATOM   1133  CB  MET A  77      -5.605   3.783  -0.280  1.00  0.63           C  
ATOM   1134  CG  MET A  77      -4.620   2.663   0.078  1.00  0.63           C  
ATOM   1135  SD  MET A  77      -4.385   1.304  -0.996  1.00  0.63           S  
ATOM   1136  CE  MET A  77      -3.124   0.480  -0.047  1.00  0.63           C  
ATOM   1137  H   MET A  77      -8.103   5.187   0.125  1.00  0.55           H  
ATOM   1138  HA  MET A  77      -7.111   2.807  -1.351  1.00  0.54           H  
ATOM   1139 1HB  MET A  77      -5.270   4.284  -1.155  1.00  0.76           H  
ATOM   1140 2HB  MET A  77      -5.580   4.505   0.483  1.00  0.76           H  
ATOM   1141 1HG  MET A  77      -3.706   3.136   0.032  1.00  0.76           H  
ATOM   1142 2HG  MET A  77      -4.798   2.293   1.084  1.00  0.76           H  
ATOM   1143 1HE  MET A  77      -2.829  -0.436  -0.552  1.00  0.76           H  
ATOM   1144 2HE  MET A  77      -2.258   1.141   0.059  1.00  0.76           H  
ATOM   1145 3HE  MET A  77      -3.520   0.236   0.936  1.00  0.76           H  
ATOM   1146  N   TYR A  78      -7.406   1.217   0.316  1.00  0.42           N  
ATOM   1147  CA  TYR A  78      -7.828   0.141   1.148  1.00  0.48           C  
ATOM   1148  C   TYR A  78      -6.635  -0.723   1.489  1.00  0.47           C  
ATOM   1149  O   TYR A  78      -5.782  -0.981   0.642  1.00  0.45           O  
ATOM   1150  CB  TYR A  78      -8.820  -0.666   0.339  1.00  0.65           C  
ATOM   1151  CG  TYR A  78      -9.890   0.220  -0.202  1.00  0.65           C  
ATOM   1152  CD1 TYR A  78      -9.660   0.877  -1.410  1.00  0.65           C  
ATOM   1153  CD2 TYR A  78     -11.044   0.411   0.471  1.00  0.65           C  
ATOM   1154  CE1 TYR A  78     -10.603   1.729  -1.925  1.00  0.65           C  
ATOM   1155  CE2 TYR A  78     -12.007   1.265  -0.035  1.00  0.65           C  
ATOM   1156  CZ  TYR A  78     -11.783   1.925  -1.234  1.00  0.65           C  
ATOM   1157  OH  TYR A  78     -12.731   2.771  -1.750  1.00  0.65           O  
ATOM   1158  H   TYR A  78      -6.999   0.991  -0.581  1.00  0.50           H  
ATOM   1159  HA  TYR A  78      -8.263   0.536   2.048  1.00  0.58           H  
ATOM   1160 1HB  TYR A  78      -8.317  -1.158  -0.488  1.00  0.78           H  
ATOM   1161 2HB  TYR A  78      -9.277  -1.428   0.966  1.00  0.78           H  
ATOM   1162  HD1 TYR A  78      -8.720   0.721  -1.944  1.00  0.78           H  
ATOM   1163  HD2 TYR A  78     -11.192  -0.101   1.406  1.00  0.78           H  
ATOM   1164  HE1 TYR A  78     -10.415   2.246  -2.868  1.00  0.78           H  
ATOM   1165  HE2 TYR A  78     -12.934   1.424   0.508  1.00  0.78           H  
ATOM   1166  HH  TYR A  78     -12.419   3.132  -2.584  1.00  0.78           H  
ATOM   1167  N   LEU A  79      -6.599  -1.225   2.701  1.00  0.58           N  
ATOM   1168  CA  LEU A  79      -5.490  -2.086   3.085  1.00  0.60           C  
ATOM   1169  C   LEU A  79      -5.978  -3.218   3.947  1.00  0.73           C  
ATOM   1170  O   LEU A  79      -7.010  -3.112   4.602  1.00  0.83           O  
ATOM   1171  CB  LEU A  79      -4.414  -1.283   3.838  1.00  0.83           C  
ATOM   1172  CG  LEU A  79      -4.786  -0.827   5.251  1.00  0.83           C  
ATOM   1173  CD1 LEU A  79      -3.525  -0.423   6.004  1.00  0.83           C  
ATOM   1174  CD2 LEU A  79      -5.746   0.328   5.146  1.00  0.83           C  
ATOM   1175  H   LEU A  79      -7.345  -0.971   3.354  1.00  0.70           H  
ATOM   1176  HA  LEU A  79      -5.046  -2.514   2.186  1.00  0.72           H  
ATOM   1177 1HB  LEU A  79      -3.510  -1.881   3.906  1.00  1.00           H  
ATOM   1178 2HB  LEU A  79      -4.193  -0.389   3.259  1.00  1.00           H  
ATOM   1179  HG  LEU A  79      -5.262  -1.650   5.796  1.00  1.00           H  
ATOM   1180 1HD1 LEU A  79      -3.789  -0.098   7.011  1.00  1.00           H  
ATOM   1181 2HD1 LEU A  79      -2.852  -1.279   6.062  1.00  1.00           H  
ATOM   1182 3HD1 LEU A  79      -3.033   0.390   5.479  1.00  1.00           H  
ATOM   1183 1HD2 LEU A  79      -6.030   0.666   6.143  1.00  1.00           H  
ATOM   1184 2HD2 LEU A  79      -5.272   1.133   4.612  1.00  1.00           H  
ATOM   1185 3HD2 LEU A  79      -6.616   0.010   4.613  1.00  1.00           H  
ATOM   1186  N   LYS A  80      -5.240  -4.308   3.953  1.00  0.79           N  
ATOM   1187  CA  LYS A  80      -5.623  -5.428   4.789  1.00  0.97           C  
ATOM   1188  C   LYS A  80      -4.424  -6.168   5.345  1.00  1.06           C  
ATOM   1189  O   LYS A  80      -3.362  -6.236   4.705  1.00  1.14           O  
ATOM   1190  CB  LYS A  80      -6.507  -6.387   3.982  1.00  1.29           C  
ATOM   1191  CG  LYS A  80      -5.817  -7.021   2.779  1.00  1.29           C  
ATOM   1192  CD  LYS A  80      -6.782  -7.909   1.990  1.00  1.29           C  
ATOM   1193  CE  LYS A  80      -6.075  -8.599   0.818  1.00  1.29           C  
ATOM   1194  NZ  LYS A  80      -7.009  -9.457   0.029  1.00  1.29           N  
ATOM   1195  H   LYS A  80      -4.407  -4.361   3.386  1.00  0.95           H  
ATOM   1196  HA  LYS A  80      -6.195  -5.048   5.634  1.00  1.16           H  
ATOM   1197 1HB  LYS A  80      -6.838  -7.197   4.617  1.00  1.54           H  
ATOM   1198 2HB  LYS A  80      -7.398  -5.862   3.634  1.00  1.54           H  
ATOM   1199 1HG  LYS A  80      -5.433  -6.237   2.122  1.00  1.54           H  
ATOM   1200 2HG  LYS A  80      -4.976  -7.627   3.119  1.00  1.54           H  
ATOM   1201 1HD  LYS A  80      -7.200  -8.668   2.652  1.00  1.54           H  
ATOM   1202 2HD  LYS A  80      -7.601  -7.298   1.605  1.00  1.54           H  
ATOM   1203 1HE  LYS A  80      -5.651  -7.838   0.160  1.00  1.54           H  
ATOM   1204 2HE  LYS A  80      -5.270  -9.221   1.209  1.00  1.54           H  
ATOM   1205 1HZ  LYS A  80      -6.504  -9.895  -0.731  1.00  1.54           H  
ATOM   1206 2HZ  LYS A  80      -7.399 -10.171   0.626  1.00  1.54           H  
ATOM   1207 3HZ  LYS A  80      -7.754  -8.889  -0.349  1.00  1.54           H  
ATOM   1208  N   GLY A  81      -4.637  -6.767   6.509  1.00  1.10           N  
ATOM   1209  CA  GLY A  81      -3.673  -7.620   7.172  1.00  1.17           C  
ATOM   1210  C   GLY A  81      -2.736  -6.780   8.008  1.00  1.13           C  
ATOM   1211  O   GLY A  81      -2.806  -5.550   7.993  1.00  1.17           O  
ATOM   1212  H   GLY A  81      -5.511  -6.569   6.984  1.00  1.32           H  
ATOM   1213 1HA  GLY A  81      -4.193  -8.333   7.813  1.00  1.40           H  
ATOM   1214 2HA  GLY A  81      -3.110  -8.192   6.438  1.00  1.40           H  
ATOM   1215  N   THR A  82      -1.848  -7.443   8.719  1.00  1.13           N  
ATOM   1216  CA  THR A  82      -0.896  -6.771   9.582  1.00  1.11           C  
ATOM   1217  C   THR A  82       0.505  -7.146   9.132  1.00  1.03           C  
ATOM   1218  O   THR A  82       0.656  -7.971   8.229  1.00  1.49           O  
ATOM   1219  CB  THR A  82      -1.124  -7.164  11.052  1.00  1.56           C  
ATOM   1220  OG1 THR A  82      -0.818  -8.553  11.226  1.00  1.56           O  
ATOM   1221  CG2 THR A  82      -2.585  -6.921  11.444  1.00  1.56           C  
ATOM   1222  H   THR A  82      -1.837  -8.452   8.677  1.00  1.36           H  
ATOM   1223  HA  THR A  82      -1.013  -5.691   9.482  1.00  1.33           H  
ATOM   1224  HB  THR A  82      -0.473  -6.571  11.691  1.00  1.87           H  
ATOM   1225  HG1 THR A  82       0.088  -8.715  10.943  1.00  1.87           H  
ATOM   1226 1HG2 THR A  82      -2.731  -7.204  12.485  1.00  1.87           H  
ATOM   1227 2HG2 THR A  82      -2.827  -5.866  11.314  1.00  1.87           H  
ATOM   1228 3HG2 THR A  82      -3.240  -7.521  10.814  1.00  1.87           H  
ATOM   1229  N   GLY A  83       1.521  -6.543   9.737  1.00  0.84           N  
ATOM   1230  CA  GLY A  83       2.897  -6.870   9.383  1.00  0.78           C  
ATOM   1231  C   GLY A  83       3.726  -5.646   9.018  1.00  0.81           C  
ATOM   1232  O   GLY A  83       3.204  -4.540   8.826  1.00  0.86           O  
ATOM   1233  H   GLY A  83       1.339  -5.862  10.460  1.00  1.01           H  
ATOM   1234 1HA  GLY A  83       3.369  -7.385  10.219  1.00  0.94           H  
ATOM   1235 2HA  GLY A  83       2.903  -7.567   8.547  1.00  0.94           H  
ATOM   1236  N   ARG A  84       5.033  -5.856   8.957  1.00  0.86           N  
ATOM   1237  CA  ARG A  84       5.954  -4.780   8.666  1.00  0.98           C  
ATOM   1238  C   ARG A  84       5.710  -4.249   7.272  1.00  1.05           C  
ATOM   1239  O   ARG A  84       5.375  -5.002   6.359  1.00  2.03           O  
ATOM   1240  CB  ARG A  84       7.393  -5.236   8.753  1.00  1.32           C  
ATOM   1241  CG  ARG A  84       7.890  -5.621  10.130  1.00  1.32           C  
ATOM   1242  CD  ARG A  84       9.345  -5.942  10.097  1.00  1.32           C  
ATOM   1243  NE  ARG A  84       9.649  -7.046   9.203  1.00  1.32           N  
ATOM   1244  CZ  ARG A  84      10.895  -7.419   8.847  1.00  1.32           C  
ATOM   1245  NH1 ARG A  84      11.942  -6.781   9.329  1.00  1.32           N  
ATOM   1246  NH2 ARG A  84      11.063  -8.424   8.014  1.00  1.32           N  
ATOM   1247  H   ARG A  84       5.396  -6.785   9.115  1.00  1.03           H  
ATOM   1248  HA  ARG A  84       5.790  -3.976   9.384  1.00  1.18           H  
ATOM   1249 1HB  ARG A  84       7.547  -6.084   8.091  1.00  1.59           H  
ATOM   1250 2HB  ARG A  84       8.013  -4.459   8.393  1.00  1.59           H  
ATOM   1251 1HG  ARG A  84       7.735  -4.796  10.826  1.00  1.59           H  
ATOM   1252 2HG  ARG A  84       7.346  -6.501  10.480  1.00  1.59           H  
ATOM   1253 1HD  ARG A  84       9.904  -5.071   9.770  1.00  1.59           H  
ATOM   1254 2HD  ARG A  84       9.668  -6.220  11.097  1.00  1.59           H  
ATOM   1255  HE  ARG A  84       8.872  -7.558   8.799  1.00  1.59           H  
ATOM   1256 1HH1 ARG A  84      11.813  -6.011   9.971  1.00  1.59           H  
ATOM   1257 2HH1 ARG A  84      12.873  -7.064   9.062  1.00  1.59           H  
ATOM   1258 1HH2 ARG A  84      10.254  -8.908   7.648  1.00  1.59           H  
ATOM   1259 2HH2 ARG A  84      11.990  -8.709   7.744  1.00  1.59           H  
ATOM   1260  N   GLY A  85       5.883  -2.946   7.114  1.00  0.60           N  
ATOM   1261  CA  GLY A  85       5.725  -2.315   5.820  1.00  0.56           C  
ATOM   1262  C   GLY A  85       4.367  -1.702   5.579  1.00  0.52           C  
ATOM   1263  O   GLY A  85       4.209  -0.940   4.625  1.00  0.47           O  
ATOM   1264  H   GLY A  85       6.143  -2.381   7.908  1.00  0.72           H  
ATOM   1265 1HA  GLY A  85       6.448  -1.515   5.735  1.00  0.67           H  
ATOM   1266 2HA  GLY A  85       5.949  -3.039   5.036  1.00  0.67           H  
ATOM   1267  N   LYS A  86       3.385  -1.936   6.452  1.00  0.57           N  
ATOM   1268  CA  LYS A  86       2.109  -1.294   6.156  1.00  0.57           C  
ATOM   1269  C   LYS A  86       2.281   0.234   6.289  1.00  0.55           C  
ATOM   1270  O   LYS A  86       1.812   0.987   5.439  1.00  0.55           O  
ATOM   1271  CB  LYS A  86       1.019  -1.803   7.106  1.00  0.80           C  
ATOM   1272  CG  LYS A  86       0.719  -3.330   6.985  1.00  0.80           C  
ATOM   1273  CD  LYS A  86       0.029  -3.768   5.694  1.00  0.80           C  
ATOM   1274  CE  LYS A  86      -0.040  -5.315   5.675  1.00  0.80           C  
ATOM   1275  NZ  LYS A  86      -0.722  -5.880   4.468  1.00  0.80           N  
ATOM   1276  H   LYS A  86       3.490  -2.587   7.240  1.00  0.68           H  
ATOM   1277  HA  LYS A  86       1.822  -1.523   5.130  1.00  0.68           H  
ATOM   1278 1HB  LYS A  86       1.309  -1.599   8.137  1.00  0.96           H  
ATOM   1279 2HB  LYS A  86       0.089  -1.261   6.917  1.00  0.96           H  
ATOM   1280 1HG  LYS A  86       1.655  -3.875   7.051  1.00  0.96           H  
ATOM   1281 2HG  LYS A  86       0.094  -3.636   7.825  1.00  0.96           H  
ATOM   1282 1HD  LYS A  86      -0.983  -3.355   5.643  1.00  0.96           H  
ATOM   1283 2HD  LYS A  86       0.598  -3.420   4.828  1.00  0.96           H  
ATOM   1284 1HE  LYS A  86       0.984  -5.686   5.690  1.00  0.96           H  
ATOM   1285 2HE  LYS A  86      -0.546  -5.665   6.560  1.00  0.96           H  
ATOM   1286 1HZ  LYS A  86      -0.700  -6.880   4.523  1.00  0.96           H  
ATOM   1287 2HZ  LYS A  86      -1.703  -5.599   4.441  1.00  0.96           H  
ATOM   1288 3HZ  LYS A  86      -0.260  -5.579   3.630  1.00  0.96           H  
ATOM   1289  N   ASP A  87       3.049   0.677   7.293  1.00  0.58           N  
ATOM   1290  CA  ASP A  87       3.276   2.110   7.529  1.00  0.60           C  
ATOM   1291  C   ASP A  87       4.283   2.731   6.563  1.00  0.55           C  
ATOM   1292  O   ASP A  87       4.172   3.911   6.206  1.00  0.56           O  
ATOM   1293  CB  ASP A  87       3.664   2.353   8.984  1.00  0.83           C  
ATOM   1294  CG  ASP A  87       2.474   2.079   9.936  1.00  0.83           C  
ATOM   1295  OD1 ASP A  87       1.355   2.176   9.492  1.00  0.83           O  
ATOM   1296  OD2 ASP A  87       2.689   1.774  11.088  1.00  0.83           O  
ATOM   1297  H   ASP A  87       3.437   0.005   7.937  1.00  0.70           H  
ATOM   1298  HA  ASP A  87       2.350   2.624   7.368  1.00  0.72           H  
ATOM   1299 1HB  ASP A  87       4.504   1.710   9.253  1.00  1.00           H  
ATOM   1300 2HB  ASP A  87       3.987   3.386   9.106  1.00  1.00           H  
ATOM   1301  N   THR A  88       5.256   1.945   6.122  1.00  0.52           N  
ATOM   1302  CA  THR A  88       6.205   2.461   5.151  1.00  0.48           C  
ATOM   1303  C   THR A  88       5.502   2.635   3.820  1.00  0.43           C  
ATOM   1304  O   THR A  88       5.736   3.635   3.138  1.00  0.42           O  
ATOM   1305  CB  THR A  88       7.484   1.645   5.039  1.00  0.69           C  
ATOM   1306  OG1 THR A  88       8.155   1.680   6.300  1.00  0.69           O  
ATOM   1307  CG2 THR A  88       8.367   2.269   3.975  1.00  0.69           C  
ATOM   1308  H   THR A  88       5.321   0.992   6.435  1.00  0.62           H  
ATOM   1309  HA  THR A  88       6.520   3.449   5.477  1.00  0.58           H  
ATOM   1310  HB  THR A  88       7.263   0.614   4.774  1.00  0.83           H  
ATOM   1311  HG1 THR A  88       8.297   2.594   6.563  1.00  0.83           H  
ATOM   1312 1HG2 THR A  88       9.296   1.725   3.887  1.00  0.83           H  
ATOM   1313 2HG2 THR A  88       7.842   2.239   3.031  1.00  0.83           H  
ATOM   1314 3HG2 THR A  88       8.586   3.302   4.235  1.00  0.83           H  
ATOM   1315  N   THR A  89       4.621   1.684   3.451  1.00  0.39           N  
ATOM   1316  CA  THR A  89       3.856   1.799   2.213  1.00  0.34           C  
ATOM   1317  C   THR A  89       3.091   3.105   2.238  1.00  0.36           C  
ATOM   1318  O   THR A  89       3.121   3.887   1.275  1.00  0.33           O  
ATOM   1319  CB  THR A  89       2.796   0.675   2.067  1.00  0.50           C  
ATOM   1320  OG1 THR A  89       3.422  -0.598   2.034  1.00  0.50           O  
ATOM   1321  CG2 THR A  89       1.977   0.882   0.799  1.00  0.50           C  
ATOM   1322  H   THR A  89       4.479   0.859   4.034  1.00  0.47           H  
ATOM   1323  HA  THR A  89       4.535   1.795   1.361  1.00  0.41           H  
ATOM   1324  HB  THR A  89       2.123   0.706   2.924  1.00  0.60           H  
ATOM   1325  HG1 THR A  89       3.822  -0.772   2.913  1.00  0.60           H  
ATOM   1326 1HG2 THR A  89       1.226   0.097   0.718  1.00  0.60           H  
ATOM   1327 2HG2 THR A  89       1.478   1.850   0.845  1.00  0.60           H  
ATOM   1328 3HG2 THR A  89       2.632   0.847  -0.066  1.00  0.60           H  
ATOM   1329  N   ILE A  90       2.438   3.379   3.372  1.00  0.42           N  
ATOM   1330  CA  ILE A  90       1.678   4.584   3.543  1.00  0.44           C  
ATOM   1331  C   ILE A  90       2.480   5.852   3.303  1.00  0.46           C  
ATOM   1332  O   ILE A  90       2.156   6.678   2.448  1.00  0.44           O  
ATOM   1333  CB  ILE A  90       1.055   4.627   4.973  1.00  0.61           C  
ATOM   1334  CG1 ILE A  90       0.019   3.566   5.166  1.00  0.61           C  
ATOM   1335  CG2 ILE A  90       0.499   5.871   5.304  1.00  0.61           C  
ATOM   1336  CD1 ILE A  90      -0.478   3.346   6.598  1.00  0.61           C  
ATOM   1337  H   ILE A  90       2.453   2.692   4.137  1.00  0.50           H  
ATOM   1338  HA  ILE A  90       0.854   4.566   2.802  1.00  0.53           H  
ATOM   1339  HB  ILE A  90       1.846   4.422   5.675  1.00  0.73           H  
ATOM   1340 1HG1 ILE A  90      -0.787   3.872   4.638  1.00  0.73           H  
ATOM   1341 2HG1 ILE A  90       0.371   2.648   4.746  1.00  0.73           H  
ATOM   1342 1HG2 ILE A  90       0.124   5.827   6.305  1.00  0.73           H  
ATOM   1343 2HG2 ILE A  90       1.216   6.671   5.221  1.00  0.73           H  
ATOM   1344 3HG2 ILE A  90      -0.279   6.006   4.635  1.00  0.73           H  
ATOM   1345 1HD1 ILE A  90      -1.259   2.602   6.594  1.00  0.73           H  
ATOM   1346 2HD1 ILE A  90       0.302   3.014   7.243  1.00  0.73           H  
ATOM   1347 3HD1 ILE A  90      -0.874   4.276   6.985  1.00  0.73           H  
ATOM   1348  N   ARG A  91       3.603   5.969   4.020  1.00  0.50           N  
ATOM   1349  CA  ARG A  91       4.359   7.200   3.897  1.00  0.54           C  
ATOM   1350  C   ARG A  91       5.103   7.317   2.573  1.00  0.49           C  
ATOM   1351  O   ARG A  91       5.195   8.414   2.018  1.00  0.51           O  
ATOM   1352  CB  ARG A  91       5.324   7.329   5.062  1.00  0.74           C  
ATOM   1353  CG  ARG A  91       4.610   7.563   6.395  1.00  0.74           C  
ATOM   1354  CD  ARG A  91       5.532   7.843   7.528  1.00  0.74           C  
ATOM   1355  NE  ARG A  91       4.796   7.920   8.782  1.00  0.74           N  
ATOM   1356  CZ  ARG A  91       4.077   8.986   9.196  1.00  0.74           C  
ATOM   1357  NH1 ARG A  91       3.999  10.070   8.459  1.00  0.74           N  
ATOM   1358  NH2 ARG A  91       3.431   8.927  10.340  1.00  0.74           N  
ATOM   1359  H   ARG A  91       3.870   5.245   4.682  1.00  0.60           H  
ATOM   1360  HA  ARG A  91       3.657   8.028   3.963  1.00  0.65           H  
ATOM   1361 1HB  ARG A  91       5.907   6.413   5.153  1.00  0.89           H  
ATOM   1362 2HB  ARG A  91       6.012   8.155   4.887  1.00  0.89           H  
ATOM   1363 1HG  ARG A  91       3.924   8.404   6.297  1.00  0.89           H  
ATOM   1364 2HG  ARG A  91       4.041   6.662   6.641  1.00  0.89           H  
ATOM   1365 1HD  ARG A  91       6.269   7.044   7.610  1.00  0.89           H  
ATOM   1366 2HD  ARG A  91       6.040   8.794   7.368  1.00  0.89           H  
ATOM   1367  HE  ARG A  91       4.814   7.107   9.384  1.00  0.89           H  
ATOM   1368 1HH1 ARG A  91       4.490  10.120   7.579  1.00  0.89           H  
ATOM   1369 2HH1 ARG A  91       3.452  10.857   8.783  1.00  0.89           H  
ATOM   1370 1HH2 ARG A  91       3.479   8.096  10.903  1.00  0.89           H  
ATOM   1371 2HH2 ARG A  91       2.827   9.701  10.632  1.00  0.89           H  
ATOM   1372  N   SER A  92       5.604   6.206   2.044  1.00  0.44           N  
ATOM   1373  CA  SER A  92       6.386   6.228   0.822  1.00  0.41           C  
ATOM   1374  C   SER A  92       5.568   6.710  -0.369  1.00  0.38           C  
ATOM   1375  O   SER A  92       6.031   7.553  -1.138  1.00  0.40           O  
ATOM   1376  CB  SER A  92       6.938   4.853   0.558  1.00  0.59           C  
ATOM   1377  OG  SER A  92       7.829   4.480   1.567  1.00  0.59           O  
ATOM   1378  H   SER A  92       5.476   5.315   2.517  1.00  0.53           H  
ATOM   1379  HA  SER A  92       7.218   6.920   0.964  1.00  0.49           H  
ATOM   1380 1HB  SER A  92       6.114   4.139   0.523  1.00  0.70           H  
ATOM   1381 2HB  SER A  92       7.437   4.829  -0.411  1.00  0.70           H  
ATOM   1382  HG  SER A  92       7.258   4.287   2.344  1.00  0.70           H  
ATOM   1383  N   PHE A  93       4.320   6.240  -0.498  1.00  0.35           N  
ATOM   1384  CA  PHE A  93       3.549   6.747  -1.625  1.00  0.36           C  
ATOM   1385  C   PHE A  93       3.207   8.223  -1.468  1.00  0.42           C  
ATOM   1386  O   PHE A  93       3.212   8.984  -2.450  1.00  0.46           O  
ATOM   1387  CB  PHE A  93       2.193   6.129  -1.708  1.00  0.50           C  
ATOM   1388  CG  PHE A  93       1.919   4.845  -2.411  1.00  0.50           C  
ATOM   1389  CD1 PHE A  93       1.714   3.661  -1.747  1.00  0.50           C  
ATOM   1390  CD2 PHE A  93       1.735   4.877  -3.748  1.00  0.50           C  
ATOM   1391  CE1 PHE A  93       1.366   2.521  -2.452  1.00  0.50           C  
ATOM   1392  CE2 PHE A  93       1.389   3.786  -4.449  1.00  0.50           C  
ATOM   1393  CZ  PHE A  93       1.202   2.588  -3.811  1.00  0.50           C  
ATOM   1394  H   PHE A  93       3.947   5.543   0.147  1.00  0.42           H  
ATOM   1395  HA  PHE A  93       4.103   6.588  -2.541  1.00  0.43           H  
ATOM   1396 1HB  PHE A  93       1.803   6.030  -0.693  1.00  0.60           H  
ATOM   1397 2HB  PHE A  93       1.618   6.890  -2.206  1.00  0.60           H  
ATOM   1398  HD1 PHE A  93       1.816   3.634  -0.673  1.00  0.60           H  
ATOM   1399  HD2 PHE A  93       1.848   5.817  -4.256  1.00  0.60           H  
ATOM   1400  HE1 PHE A  93       1.201   1.586  -1.928  1.00  0.60           H  
ATOM   1401  HE2 PHE A  93       1.251   3.886  -5.509  1.00  0.60           H  
ATOM   1402  HZ  PHE A  93       0.916   1.705  -4.371  1.00  0.60           H  
ATOM   1403  N   ALA A  94       2.919   8.639  -0.232  1.00  0.46           N  
ATOM   1404  CA  ALA A  94       2.587  10.035  -0.008  1.00  0.53           C  
ATOM   1405  C   ALA A  94       3.806  10.910  -0.338  1.00  0.55           C  
ATOM   1406  O   ALA A  94       3.679  11.946  -1.002  1.00  0.58           O  
ATOM   1407  CB  ALA A  94       2.158  10.224   1.438  1.00  0.71           C  
ATOM   1408  H   ALA A  94       2.901   7.990   0.556  1.00  0.55           H  
ATOM   1409  HA  ALA A  94       1.769  10.311  -0.667  1.00  0.64           H  
ATOM   1410 1HB  ALA A  94       1.895  11.264   1.606  1.00  0.86           H  
ATOM   1411 2HB  ALA A  94       1.288   9.588   1.641  1.00  0.86           H  
ATOM   1412 3HB  ALA A  94       2.974   9.938   2.096  1.00  0.86           H  
ATOM   1413  N   ASN A  95       4.999  10.449   0.047  1.00  0.52           N  
ATOM   1414  CA  ASN A  95       6.249  11.175  -0.182  1.00  0.56           C  
ATOM   1415  C   ASN A  95       6.577  11.277  -1.665  1.00  0.54           C  
ATOM   1416  O   ASN A  95       7.184  12.249  -2.117  1.00  0.62           O  
ATOM   1417  CB  ASN A  95       7.393  10.509   0.554  1.00  0.77           C  
ATOM   1418  CG  ASN A  95       7.330  10.713   2.040  1.00  0.77           C  
ATOM   1419  OD1 ASN A  95       6.696  11.654   2.537  1.00  0.77           O  
ATOM   1420  ND2 ASN A  95       7.985   9.845   2.765  1.00  0.77           N  
ATOM   1421  H   ASN A  95       5.047   9.580   0.576  1.00  0.62           H  
ATOM   1422  HA  ASN A  95       6.132  12.189   0.198  1.00  0.67           H  
ATOM   1423 1HB  ASN A  95       7.376   9.439   0.348  1.00  0.92           H  
ATOM   1424 2HB  ASN A  95       8.341  10.898   0.183  1.00  0.92           H  
ATOM   1425 1HD2 ASN A  95       7.984   9.925   3.757  1.00  0.92           H  
ATOM   1426 2HD2 ASN A  95       8.484   9.103   2.320  1.00  0.92           H  
ATOM   1427  N   ALA A  96       6.125  10.282  -2.427  1.00  0.49           N  
ATOM   1428  CA  ALA A  96       6.329  10.212  -3.865  1.00  0.50           C  
ATOM   1429  C   ALA A  96       5.494  11.258  -4.619  1.00  0.55           C  
ATOM   1430  O   ALA A  96       5.732  11.487  -5.813  1.00  0.60           O  
ATOM   1431  CB  ALA A  96       5.999   8.821  -4.363  1.00  0.70           C  
ATOM   1432  H   ALA A  96       5.665   9.495  -1.972  1.00  0.59           H  
ATOM   1433  HA  ALA A  96       7.380  10.416  -4.065  1.00  0.60           H  
ATOM   1434 1HB  ALA A  96       6.188   8.763  -5.433  1.00  0.84           H  
ATOM   1435 2HB  ALA A  96       6.621   8.089  -3.845  1.00  0.84           H  
ATOM   1436 3HB  ALA A  96       4.962   8.616  -4.160  1.00  0.84           H  
ATOM   1437  N   GLY A  97       4.516  11.885  -3.947  1.00  0.57           N  
ATOM   1438  CA  GLY A  97       3.700  12.908  -4.581  1.00  0.63           C  
ATOM   1439  C   GLY A  97       2.267  12.533  -4.956  1.00  0.59           C  
ATOM   1440  O   GLY A  97       1.629  13.293  -5.691  1.00  0.62           O  
ATOM   1441  H   GLY A  97       4.349  11.686  -2.959  1.00  0.68           H  
ATOM   1442 1HA  GLY A  97       3.657  13.759  -3.903  1.00  0.76           H  
ATOM   1443 2HA  GLY A  97       4.211  13.264  -5.469  1.00  0.76           H  
ATOM   1444  N   ILE A  98       1.740  11.401  -4.495  1.00  0.52           N  
ATOM   1445  CA  ILE A  98       0.348  11.078  -4.827  1.00  0.49           C  
ATOM   1446  C   ILE A  98      -0.527  11.421  -3.625  1.00  0.49           C  
ATOM   1447  O   ILE A  98      -0.177  11.086  -2.488  1.00  0.51           O  
ATOM   1448  CB  ILE A  98       0.173   9.620  -5.244  1.00  0.70           C  
ATOM   1449  CG1 ILE A  98       1.127   9.278  -6.415  1.00  0.70           C  
ATOM   1450  CG2 ILE A  98      -1.304   9.358  -5.647  1.00  0.70           C  
ATOM   1451  CD1 ILE A  98       0.937  10.128  -7.672  1.00  0.70           C  
ATOM   1452  H   ILE A  98       2.283  10.771  -3.892  1.00  0.62           H  
ATOM   1453  HA  ILE A  98       0.021  11.700  -5.664  1.00  0.59           H  
ATOM   1454  HB  ILE A  98       0.457   8.999  -4.416  1.00  0.84           H  
ATOM   1455 1HG1 ILE A  98       2.153   9.405  -6.074  1.00  0.84           H  
ATOM   1456 2HG1 ILE A  98       0.984   8.234  -6.687  1.00  0.84           H  
ATOM   1457 1HG2 ILE A  98      -1.427   8.316  -5.934  1.00  0.84           H  
ATOM   1458 2HG2 ILE A  98      -1.960   9.581  -4.805  1.00  0.84           H  
ATOM   1459 3HG2 ILE A  98      -1.572  10.000  -6.489  1.00  0.84           H  
ATOM   1460 1HD1 ILE A  98       1.654   9.810  -8.429  1.00  0.84           H  
ATOM   1461 2HD1 ILE A  98      -0.076  10.007  -8.058  1.00  0.84           H  
ATOM   1462 3HD1 ILE A  98       1.105  11.177  -7.434  1.00  0.84           H  
ATOM   1463  N   THR A  99      -1.615  12.161  -3.842  1.00  0.51           N  
ATOM   1464  CA  THR A  99      -2.422  12.597  -2.716  1.00  0.53           C  
ATOM   1465  C   THR A  99      -3.470  11.601  -2.226  1.00  0.49           C  
ATOM   1466  O   THR A  99      -3.826  10.640  -2.908  1.00  0.48           O  
ATOM   1467  CB  THR A  99      -3.043  13.956  -3.002  1.00  0.73           C  
ATOM   1468  OG1 THR A  99      -3.850  13.873  -4.158  1.00  0.73           O  
ATOM   1469  CG2 THR A  99      -1.993  14.979  -3.182  1.00  0.73           C  
ATOM   1470  H   THR A  99      -1.913  12.399  -4.792  1.00  0.61           H  
ATOM   1471  HA  THR A  99      -1.735  12.768  -1.890  1.00  0.64           H  
ATOM   1472  HB  THR A  99      -3.663  14.239  -2.169  1.00  0.88           H  
ATOM   1473  HG1 THR A  99      -3.328  13.492  -4.909  1.00  0.88           H  
ATOM   1474 1HG2 THR A  99      -2.461  15.922  -3.360  1.00  0.88           H  
ATOM   1475 2HG2 THR A  99      -1.389  15.041  -2.284  1.00  0.88           H  
ATOM   1476 3HG2 THR A  99      -1.362  14.712  -4.026  1.00  0.88           H  
ATOM   1477  N   ILE A 100      -3.955  11.858  -1.014  1.00  0.51           N  
ATOM   1478  CA  ILE A 100      -4.849  10.952  -0.307  1.00  0.50           C  
ATOM   1479  C   ILE A 100      -6.207  11.510   0.049  1.00  0.56           C  
ATOM   1480  O   ILE A 100      -6.298  12.551   0.693  1.00  0.63           O  
ATOM   1481  CB  ILE A 100      -4.212  10.528   1.006  1.00  0.70           C  
ATOM   1482  CG1 ILE A 100      -2.907   9.908   0.717  1.00  0.70           C  
ATOM   1483  CG2 ILE A 100      -5.163   9.574   1.764  1.00  0.70           C  
ATOM   1484  CD1 ILE A 100      -1.737  10.867   0.755  1.00  0.70           C  
ATOM   1485  H   ILE A 100      -3.643  12.694  -0.537  1.00  0.61           H  
ATOM   1486  HA  ILE A 100      -5.002  10.069  -0.929  1.00  0.60           H  
ATOM   1487  HB  ILE A 100      -4.017  11.407   1.613  1.00  0.84           H  
ATOM   1488 1HG1 ILE A 100      -2.722   9.144   1.427  1.00  0.84           H  
ATOM   1489 2HG1 ILE A 100      -2.983   9.460  -0.243  1.00  0.84           H  
ATOM   1490 1HG2 ILE A 100      -4.731   9.249   2.692  1.00  0.84           H  
ATOM   1491 2HG2 ILE A 100      -6.089  10.086   1.976  1.00  0.84           H  
ATOM   1492 3HG2 ILE A 100      -5.372   8.707   1.151  1.00  0.84           H  
ATOM   1493 1HD1 ILE A 100      -0.819  10.332   0.528  1.00  0.84           H  
ATOM   1494 2HD1 ILE A 100      -1.870  11.645   0.046  1.00  0.84           H  
ATOM   1495 3HD1 ILE A 100      -1.662  11.309   1.723  1.00  0.84           H  
ATOM   1496  N   THR A 101      -7.257  10.799  -0.324  1.00  0.53           N  
ATOM   1497  CA  THR A 101      -8.599  11.172   0.086  1.00  0.58           C  
ATOM   1498  C   THR A 101      -8.999  10.503   1.413  1.00  0.62           C  
ATOM   1499  O   THR A 101      -9.477  11.171   2.328  1.00  0.67           O  
ATOM   1500  CB  THR A 101      -9.614  10.840  -1.010  1.00  0.79           C  
ATOM   1501  OG1 THR A 101      -9.306  11.600  -2.184  1.00  0.79           O  
ATOM   1502  CG2 THR A 101     -11.021  11.133  -0.555  1.00  0.79           C  
ATOM   1503  H   THR A 101      -7.124   9.967  -0.902  1.00  0.64           H  
ATOM   1504  HA  THR A 101      -8.620  12.252   0.245  1.00  0.70           H  
ATOM   1505  HB  THR A 101      -9.522   9.789  -1.251  1.00  0.95           H  
ATOM   1506  HG1 THR A 101      -9.545  12.520  -2.032  1.00  0.95           H  
ATOM   1507 1HG2 THR A 101     -11.716  10.884  -1.349  1.00  0.95           H  
ATOM   1508 2HG2 THR A 101     -11.253  10.539   0.332  1.00  0.95           H  
ATOM   1509 3HG2 THR A 101     -11.109  12.191  -0.315  1.00  0.95           H  
ATOM   1510  N   GLU A 102      -8.813   9.179   1.515  1.00  0.60           N  
ATOM   1511  CA  GLU A 102      -9.211   8.445   2.724  1.00  0.66           C  
ATOM   1512  C   GLU A 102      -8.553   7.063   2.859  1.00  0.63           C  
ATOM   1513  O   GLU A 102      -8.164   6.450   1.857  1.00  0.55           O  
ATOM   1514  CB  GLU A 102     -10.735   8.294   2.749  1.00  0.90           C  
ATOM   1515  CG  GLU A 102     -11.286   7.489   1.600  1.00  0.90           C  
ATOM   1516  CD  GLU A 102     -12.800   7.442   1.557  1.00  0.90           C  
ATOM   1517  OE1 GLU A 102     -13.407   8.427   1.191  1.00  0.90           O  
ATOM   1518  OE2 GLU A 102     -13.350   6.412   1.872  1.00  0.90           O  
ATOM   1519  H   GLU A 102      -8.394   8.685   0.743  1.00  0.72           H  
ATOM   1520  HA  GLU A 102      -8.912   9.037   3.591  1.00  0.79           H  
ATOM   1521 1HB  GLU A 102     -11.036   7.798   3.673  1.00  1.08           H  
ATOM   1522 2HB  GLU A 102     -11.210   9.273   2.734  1.00  1.08           H  
ATOM   1523 1HG  GLU A 102     -10.924   7.934   0.694  1.00  1.08           H  
ATOM   1524 2HG  GLU A 102     -10.890   6.479   1.656  1.00  1.08           H  
ATOM   1525  N   ILE A 103      -8.508   6.551   4.099  1.00  0.70           N  
ATOM   1526  CA  ILE A 103      -8.018   5.199   4.387  1.00  0.71           C  
ATOM   1527  C   ILE A 103      -9.111   4.279   4.916  1.00  0.77           C  
ATOM   1528  O   ILE A 103      -9.831   4.637   5.853  1.00  0.87           O  
ATOM   1529  CB  ILE A 103      -6.899   5.241   5.452  1.00  0.99           C  
ATOM   1530  CG1 ILE A 103      -6.338   3.817   5.696  1.00  0.99           C  
ATOM   1531  CG2 ILE A 103      -7.436   5.825   6.739  1.00  0.99           C  
ATOM   1532  CD1 ILE A 103      -5.007   3.785   6.455  1.00  0.99           C  
ATOM   1533  H   ILE A 103      -8.835   7.118   4.869  1.00  0.84           H  
ATOM   1534  HA  ILE A 103      -7.621   4.768   3.467  1.00  0.85           H  
ATOM   1535  HB  ILE A 103      -6.098   5.863   5.111  1.00  1.19           H  
ATOM   1536 1HG1 ILE A 103      -7.068   3.255   6.276  1.00  1.19           H  
ATOM   1537 2HG1 ILE A 103      -6.220   3.321   4.738  1.00  1.19           H  
ATOM   1538 1HG2 ILE A 103      -6.638   5.862   7.482  1.00  1.19           H  
ATOM   1539 2HG2 ILE A 103      -7.807   6.832   6.557  1.00  1.19           H  
ATOM   1540 3HG2 ILE A 103      -8.247   5.201   7.112  1.00  1.19           H  
ATOM   1541 1HD1 ILE A 103      -4.687   2.755   6.593  1.00  1.19           H  
ATOM   1542 2HD1 ILE A 103      -4.248   4.319   5.899  1.00  1.19           H  
ATOM   1543 3HD1 ILE A 103      -5.135   4.255   7.427  1.00  1.19           H  
ATOM   1544  N   ASN A 104      -9.178   3.069   4.365  1.00  0.74           N  
ATOM   1545  CA  ASN A 104     -10.151   2.067   4.787  1.00  0.81           C  
ATOM   1546  C   ASN A 104      -9.537   0.694   5.061  1.00  0.82           C  
ATOM   1547  O   ASN A 104      -9.065   0.018   4.146  1.00  1.04           O  
ATOM   1548  CB  ASN A 104     -11.210   1.919   3.725  1.00  1.11           C  
ATOM   1549  CG  ASN A 104     -12.093   3.116   3.559  1.00  1.11           C  
ATOM   1550  OD1 ASN A 104     -13.057   3.287   4.316  1.00  1.11           O  
ATOM   1551  ND2 ASN A 104     -11.791   3.937   2.591  1.00  1.11           N  
ATOM   1552  H   ASN A 104      -8.569   2.869   3.569  1.00  0.89           H  
ATOM   1553  HA  ASN A 104     -10.612   2.406   5.715  1.00  0.97           H  
ATOM   1554 1HB  ASN A 104     -10.705   1.752   2.791  1.00  1.33           H  
ATOM   1555 2HB  ASN A 104     -11.819   1.049   3.940  1.00  1.33           H  
ATOM   1556 1HD2 ASN A 104     -12.358   4.772   2.421  1.00  1.33           H  
ATOM   1557 2HD2 ASN A 104     -10.995   3.758   2.011  1.00  1.33           H  
ATOM   1558  N   GLU A 105      -9.563   0.258   6.312  1.00  0.77           N  
ATOM   1559  CA  GLU A 105      -9.000  -1.055   6.600  1.00  0.85           C  
ATOM   1560  C   GLU A 105     -10.054  -2.130   6.336  1.00  0.82           C  
ATOM   1561  O   GLU A 105     -11.181  -2.048   6.825  1.00  0.92           O  
ATOM   1562  CB  GLU A 105      -8.463  -1.131   8.029  1.00  1.16           C  
ATOM   1563  CG  GLU A 105      -7.783  -2.455   8.350  1.00  1.16           C  
ATOM   1564  CD  GLU A 105      -7.191  -2.524   9.728  1.00  1.16           C  
ATOM   1565  OE1 GLU A 105      -7.241  -1.549  10.435  1.00  1.16           O  
ATOM   1566  OE2 GLU A 105      -6.671  -3.569  10.069  1.00  1.16           O  
ATOM   1567  H   GLU A 105      -9.960   0.825   7.049  1.00  0.92           H  
ATOM   1568  HA  GLU A 105      -8.167  -1.240   5.927  1.00  1.02           H  
ATOM   1569 1HB  GLU A 105      -7.737  -0.333   8.186  1.00  1.39           H  
ATOM   1570 2HB  GLU A 105      -9.278  -0.984   8.736  1.00  1.39           H  
ATOM   1571 1HG  GLU A 105      -8.525  -3.237   8.270  1.00  1.39           H  
ATOM   1572 2HG  GLU A 105      -7.007  -2.649   7.605  1.00  1.39           H  
ATOM   1573  N   LYS A 106      -9.671  -3.116   5.533  1.00  0.80           N  
ATOM   1574  CA  LYS A 106     -10.516  -4.226   5.103  1.00  0.83           C  
ATOM   1575  C   LYS A 106     -10.045  -5.574   5.648  1.00  0.79           C  
ATOM   1576  O   LYS A 106     -10.397  -6.629   5.118  1.00  0.89           O  
ATOM   1577  CB  LYS A 106     -10.578  -4.263   3.574  1.00  1.15           C  
ATOM   1578  CG  LYS A 106     -11.195  -3.005   2.928  1.00  1.15           C  
ATOM   1579  CD  LYS A 106     -12.677  -2.882   3.301  1.00  1.15           C  
ATOM   1580  CE  LYS A 106     -13.360  -1.711   2.609  1.00  1.15           C  
ATOM   1581  NZ  LYS A 106     -14.806  -1.613   2.984  1.00  1.15           N  
ATOM   1582  H   LYS A 106      -8.718  -3.088   5.183  1.00  0.96           H  
ATOM   1583  HA  LYS A 106     -11.522  -4.053   5.482  1.00  1.00           H  
ATOM   1584 1HB  LYS A 106      -9.565  -4.373   3.180  1.00  1.38           H  
ATOM   1585 2HB  LYS A 106     -11.152  -5.129   3.252  1.00  1.38           H  
ATOM   1586 1HG  LYS A 106     -10.662  -2.114   3.275  1.00  1.38           H  
ATOM   1587 2HG  LYS A 106     -11.100  -3.064   1.846  1.00  1.38           H  
ATOM   1588 1HD  LYS A 106     -13.195  -3.804   3.032  1.00  1.38           H  
ATOM   1589 2HD  LYS A 106     -12.760  -2.743   4.382  1.00  1.38           H  
ATOM   1590 1HE  LYS A 106     -12.863  -0.793   2.897  1.00  1.38           H  
ATOM   1591 2HE  LYS A 106     -13.279  -1.834   1.528  1.00  1.38           H  
ATOM   1592 1HZ  LYS A 106     -15.225  -0.824   2.512  1.00  1.38           H  
ATOM   1593 2HZ  LYS A 106     -15.285  -2.461   2.713  1.00  1.38           H  
ATOM   1594 3HZ  LYS A 106     -14.882  -1.486   3.986  1.00  1.38           H  
ATOM   1595  N   THR A 107      -9.231  -5.535   6.691  1.00  0.78           N  
ATOM   1596  CA  THR A 107      -8.686  -6.746   7.287  1.00  0.74           C  
ATOM   1597  C   THR A 107      -9.815  -7.687   7.734  1.00  0.67           C  
ATOM   1598  O   THR A 107     -10.724  -7.259   8.446  1.00  0.68           O  
ATOM   1599  CB  THR A 107      -7.809  -6.393   8.509  1.00  1.05           C  
ATOM   1600  OG1 THR A 107      -6.761  -5.538   8.096  1.00  1.05           O  
ATOM   1601  CG2 THR A 107      -7.199  -7.623   9.140  1.00  1.05           C  
ATOM   1602  H   THR A 107      -8.988  -4.631   7.075  1.00  0.94           H  
ATOM   1603  HA  THR A 107      -8.062  -7.214   6.546  1.00  0.89           H  
ATOM   1604  HB  THR A 107      -8.423  -5.871   9.244  1.00  1.26           H  
ATOM   1605  HG1 THR A 107      -6.529  -4.929   8.854  1.00  1.26           H  
ATOM   1606 1HG2 THR A 107      -6.592  -7.323   9.993  1.00  1.26           H  
ATOM   1607 2HG2 THR A 107      -7.988  -8.294   9.471  1.00  1.26           H  
ATOM   1608 3HG2 THR A 107      -6.573  -8.131   8.426  1.00  1.26           H  
ATOM   1609  N   PRO A 108      -9.767  -8.987   7.385  1.00  0.72           N  
ATOM   1610  CA  PRO A 108     -10.763  -9.984   7.733  1.00  0.78           C  
ATOM   1611  C   PRO A 108     -10.652 -10.419   9.185  1.00  0.79           C  
ATOM   1612  O   PRO A 108     -10.254 -11.543   9.490  1.00  1.32           O  
ATOM   1613  CB  PRO A 108     -10.443 -11.120   6.757  1.00  1.17           C  
ATOM   1614  CG  PRO A 108      -8.958 -11.014   6.528  1.00  1.17           C  
ATOM   1615  CD  PRO A 108      -8.678  -9.519   6.524  1.00  1.17           C  
ATOM   1616  HA  PRO A 108     -11.762  -9.571   7.534  1.00  0.94           H  
ATOM   1617 1HB  PRO A 108     -10.742 -12.083   7.196  1.00  1.40           H  
ATOM   1618 2HB  PRO A 108     -11.028 -10.993   5.834  1.00  1.40           H  
ATOM   1619 1HG  PRO A 108      -8.414 -11.543   7.325  1.00  1.40           H  
ATOM   1620 2HG  PRO A 108      -8.685 -11.499   5.579  1.00  1.40           H  
ATOM   1621 1HD  PRO A 108      -7.696  -9.364   6.952  1.00  1.40           H  
ATOM   1622 2HD  PRO A 108      -8.766  -9.113   5.500  1.00  1.40           H  
ATOM   1623  N   ILE A 109     -11.003  -9.505  10.076  1.00  0.64           N  
ATOM   1624  CA  ILE A 109     -10.930  -9.748  11.505  1.00  0.66           C  
ATOM   1625  C   ILE A 109     -11.956 -10.825  11.875  1.00  0.87           C  
ATOM   1626  O   ILE A 109     -13.108 -10.723  11.451  1.00  1.32           O  
ATOM   1627  CB  ILE A 109     -11.234  -8.462  12.295  1.00  0.92           C  
ATOM   1628  CG1 ILE A 109     -10.201  -7.391  11.957  1.00  0.92           C  
ATOM   1629  CG2 ILE A 109     -11.259  -8.742  13.797  1.00  0.92           C  
ATOM   1630  CD1 ILE A 109      -8.797  -7.783  12.323  1.00  0.92           C  
ATOM   1631  H   ILE A 109     -11.303  -8.594   9.724  1.00  0.77           H  
ATOM   1632  HA  ILE A 109      -9.919 -10.042  11.740  1.00  0.79           H  
ATOM   1633  HB  ILE A 109     -12.208  -8.080  11.990  1.00  1.10           H  
ATOM   1634 1HG1 ILE A 109     -10.234  -7.194  10.891  1.00  1.10           H  
ATOM   1635 2HG1 ILE A 109     -10.453  -6.472  12.485  1.00  1.10           H  
ATOM   1636 1HG2 ILE A 109     -11.489  -7.824  14.334  1.00  1.10           H  
ATOM   1637 2HG2 ILE A 109     -12.022  -9.490  14.018  1.00  1.10           H  
ATOM   1638 3HG2 ILE A 109     -10.288  -9.109  14.116  1.00  1.10           H  
ATOM   1639 1HD1 ILE A 109      -8.115  -6.976  12.051  1.00  1.10           H  
ATOM   1640 2HD1 ILE A 109      -8.737  -7.963  13.395  1.00  1.10           H  
ATOM   1641 3HD1 ILE A 109      -8.522  -8.690  11.788  1.00  1.10           H  
ATOM   1642  N   PRO A 110     -11.579 -11.886  12.614  1.00  0.99           N  
ATOM   1643  CA  PRO A 110     -12.459 -12.964  13.028  1.00  1.53           C  
ATOM   1644  C   PRO A 110     -13.690 -12.459  13.760  1.00  1.66           C  
ATOM   1645  O   PRO A 110     -13.614 -11.544  14.593  1.00  1.45           O  
ATOM   1646  CB  PRO A 110     -11.563 -13.775  13.969  1.00  2.29           C  
ATOM   1647  CG  PRO A 110     -10.163 -13.525  13.464  1.00  2.29           C  
ATOM   1648  CD  PRO A 110     -10.160 -12.088  13.004  1.00  2.29           C  
ATOM   1649  HA  PRO A 110     -12.746 -13.554  12.145  1.00  1.84           H  
ATOM   1650 1HB  PRO A 110     -11.720 -13.446  15.003  1.00  2.75           H  
ATOM   1651 2HB  PRO A 110     -11.849 -14.836  13.931  1.00  2.75           H  
ATOM   1652 1HG  PRO A 110      -9.429 -13.716  14.262  1.00  2.75           H  
ATOM   1653 2HG  PRO A 110      -9.927 -14.223  12.646  1.00  2.75           H  
ATOM   1654 1HD  PRO A 110      -9.857 -11.409  13.809  1.00  2.75           H  
ATOM   1655 2HD  PRO A 110      -9.494 -12.050  12.128  1.00  2.75           H  
ATOM   1656  N   HIS A 111     -14.827 -13.083  13.465  1.00  2.24           N  
ATOM   1657  CA  HIS A 111     -16.070 -12.707  14.114  1.00  2.59           C  
ATOM   1658  C   HIS A 111     -15.914 -12.911  15.606  1.00  2.43           C  
ATOM   1659  O   HIS A 111     -15.540 -13.991  16.056  1.00  2.97           O  
ATOM   1660  CB  HIS A 111     -17.233 -13.550  13.572  1.00  3.49           C  
ATOM   1661  CG  HIS A 111     -18.587 -13.158  14.090  1.00  3.49           C  
ATOM   1662  ND1 HIS A 111     -19.217 -11.985  13.724  1.00  3.49           N  
ATOM   1663  CD2 HIS A 111     -19.434 -13.798  14.924  1.00  3.49           C  
ATOM   1664  CE1 HIS A 111     -20.394 -11.919  14.326  1.00  3.49           C  
ATOM   1665  NE2 HIS A 111     -20.551 -13.008  15.056  1.00  3.49           N  
ATOM   1666  H   HIS A 111     -14.831 -13.818  12.773  1.00  2.69           H  
ATOM   1667  HA  HIS A 111     -16.287 -11.657  13.933  1.00  3.11           H  
ATOM   1668 1HB  HIS A 111     -17.252 -13.485  12.484  1.00  4.18           H  
ATOM   1669 2HB  HIS A 111     -17.068 -14.595  13.832  1.00  4.18           H  
ATOM   1670  HD1 HIS A 111     -18.929 -11.367  12.994  1.00  4.18           H  
ATOM   1671  HD2 HIS A 111     -19.372 -14.749  15.452  1.00  4.18           H  
ATOM   1672  HE1 HIS A 111     -21.049 -11.063  14.170  1.00  4.18           H  
ATOM   1673  N   ASN A 112     -16.184 -11.853  16.359  1.00  2.04           N  
ATOM   1674  CA  ASN A 112     -16.055 -11.846  17.813  1.00  2.06           C  
ATOM   1675  C   ASN A 112     -14.671 -12.304  18.293  1.00  1.99           C  
ATOM   1676  O   ASN A 112     -14.560 -12.948  19.340  1.00  2.18           O  
ATOM   1677  CB  ASN A 112     -17.145 -12.686  18.458  1.00  2.88           C  
ATOM   1678  CG  ASN A 112     -18.529 -12.122  18.229  1.00  2.88           C  
ATOM   1679  OD1 ASN A 112     -18.709 -10.901  18.142  1.00  2.88           O  
ATOM   1680  ND2 ASN A 112     -19.506 -12.987  18.147  1.00  2.88           N  
ATOM   1681  H   ASN A 112     -16.481 -11.008  15.900  1.00  2.45           H  
ATOM   1682  HA  ASN A 112     -16.178 -10.818  18.155  1.00  2.47           H  
ATOM   1683 1HB  ASN A 112     -17.114 -13.700  18.065  1.00  3.45           H  
ATOM   1684 2HB  ASN A 112     -16.964 -12.748  19.530  1.00  3.45           H  
ATOM   1685 1HD2 ASN A 112     -20.446 -12.671  17.998  1.00  3.45           H  
ATOM   1686 2HD2 ASN A 112     -19.317 -13.964  18.227  1.00  3.45           H  
ATOM   1687  N   GLY A 113     -13.611 -11.921  17.574  1.00  2.07           N  
ATOM   1688  CA  GLY A 113     -12.268 -12.279  17.995  1.00  2.41           C  
ATOM   1689  C   GLY A 113     -11.757 -11.322  19.065  1.00  2.46           C  
ATOM   1690  O   GLY A 113     -12.472 -10.417  19.500  1.00  3.15           O  
ATOM   1691  H   GLY A 113     -13.745 -11.442  16.684  1.00  2.48           H  
ATOM   1692 1HA  GLY A 113     -12.262 -13.302  18.374  1.00  2.89           H  
ATOM   1693 2HA  GLY A 113     -11.604 -12.251  17.132  1.00  2.89           H  
ATOM   1694  N   CYS A 114     -10.519 -11.517  19.494  1.00  2.34           N  
ATOM   1695  CA  CYS A 114      -9.934 -10.673  20.528  1.00  2.75           C  
ATOM   1696  C   CYS A 114      -9.752  -9.240  20.069  1.00  2.44           C  
ATOM   1697  O   CYS A 114      -9.211  -8.994  18.992  1.00  2.20           O  
ATOM   1698  CB  CYS A 114      -8.571 -11.190  20.972  1.00  3.69           C  
ATOM   1699  SG  CYS A 114      -7.810 -10.184  22.276  1.00  3.69           S  
ATOM   1700  H   CYS A 114      -9.968 -12.269  19.107  1.00  2.81           H  
ATOM   1701  HA  CYS A 114     -10.601 -10.675  21.390  1.00  3.30           H  
ATOM   1702 1HB  CYS A 114      -8.667 -12.213  21.337  1.00  4.42           H  
ATOM   1703 2HB  CYS A 114      -7.893 -11.204  20.119  1.00  4.42           H  
ATOM   1704  HG  CYS A 114      -7.926  -8.979  21.646  1.00  4.42           H  
ATOM   1705  N   LYS A 115     -10.190  -8.295  20.891  1.00  3.06           N  
ATOM   1706  CA  LYS A 115      -9.967  -6.900  20.556  1.00  3.25           C  
ATOM   1707  C   LYS A 115      -8.454  -6.720  20.411  1.00  3.09           C  
ATOM   1708  O   LYS A 115      -7.719  -7.204  21.268  1.00  3.46           O  
ATOM   1709  CB  LYS A 115     -10.496  -5.986  21.664  1.00  4.47           C  
ATOM   1710  CG  LYS A 115     -10.352  -4.497  21.371  1.00  4.47           C  
ATOM   1711  CD  LYS A 115     -10.949  -3.646  22.488  1.00  4.47           C  
ATOM   1712  CE  LYS A 115     -10.763  -2.160  22.208  1.00  4.47           C  
ATOM   1713  NZ  LYS A 115     -11.328  -1.315  23.297  1.00  4.47           N  
ATOM   1714  H   LYS A 115     -10.660  -8.549  21.745  1.00  3.67           H  
ATOM   1715  HA  LYS A 115     -10.498  -6.675  19.645  1.00  3.90           H  
ATOM   1716 1HB  LYS A 115     -11.552  -6.193  21.836  1.00  5.37           H  
ATOM   1717 2HB  LYS A 115      -9.963  -6.196  22.590  1.00  5.37           H  
ATOM   1718 1HG  LYS A 115      -9.291  -4.248  21.270  1.00  5.37           H  
ATOM   1719 2HG  LYS A 115     -10.850  -4.257  20.435  1.00  5.37           H  
ATOM   1720 1HD  LYS A 115     -12.014  -3.861  22.585  1.00  5.37           H  
ATOM   1721 2HD  LYS A 115     -10.458  -3.887  23.430  1.00  5.37           H  
ATOM   1722 1HE  LYS A 115      -9.699  -1.949  22.111  1.00  5.37           H  
ATOM   1723 2HE  LYS A 115     -11.261  -1.908  21.272  1.00  5.37           H  
ATOM   1724 1HZ  LYS A 115     -11.184  -0.340  23.076  1.00  5.37           H  
ATOM   1725 2HZ  LYS A 115     -12.318  -1.497  23.387  1.00  5.37           H  
ATOM   1726 3HZ  LYS A 115     -10.865  -1.535  24.167  1.00  5.37           H  
ATOM   1727  N   PRO A 116      -7.943  -6.108  19.332  1.00  3.14           N  
ATOM   1728  CA  PRO A 116      -6.532  -5.858  19.151  1.00  3.48           C  
ATOM   1729  C   PRO A 116      -5.996  -5.036  20.327  1.00  3.88           C  
ATOM   1730  O   PRO A 116      -6.699  -4.137  20.794  1.00  4.11           O  
ATOM   1731  CB  PRO A 116      -6.501  -5.047  17.852  1.00  5.22           C  
ATOM   1732  CG  PRO A 116      -7.752  -5.480  17.108  1.00  5.22           C  
ATOM   1733  CD  PRO A 116      -8.787  -5.720  18.185  1.00  5.22           C  
ATOM   1734  HA  PRO A 116      -6.035  -6.819  19.005  1.00  4.18           H  
ATOM   1735 1HB  PRO A 116      -6.485  -3.970  18.088  1.00  6.26           H  
ATOM   1736 2HB  PRO A 116      -5.575  -5.263  17.300  1.00  6.26           H  
ATOM   1737 1HG  PRO A 116      -8.056  -4.703  16.392  1.00  6.26           H  
ATOM   1738 2HG  PRO A 116      -7.545  -6.388  16.520  1.00  6.26           H  
ATOM   1739 1HD  PRO A 116      -9.366  -4.813  18.398  1.00  6.26           H  
ATOM   1740 2HD  PRO A 116      -9.407  -6.564  17.841  1.00  6.26           H  
ATOM   1741  N   PRO A 117      -4.775  -5.299  20.818  1.00  4.41           N  
ATOM   1742  CA  PRO A 117      -4.099  -4.539  21.855  1.00  5.06           C  
ATOM   1743  C   PRO A 117      -3.938  -3.089  21.431  1.00  5.12           C  
ATOM   1744  O   PRO A 117      -3.820  -2.793  20.241  1.00  4.96           O  
ATOM   1745  CB  PRO A 117      -2.735  -5.232  21.955  1.00  7.59           C  
ATOM   1746  CG  PRO A 117      -2.981  -6.637  21.459  1.00  7.59           C  
ATOM   1747  CD  PRO A 117      -4.039  -6.504  20.385  1.00  7.59           C  
ATOM   1748  HA  PRO A 117      -4.665  -4.618  22.796  1.00  6.07           H  
ATOM   1749 1HB  PRO A 117      -1.994  -4.682  21.349  1.00  9.11           H  
ATOM   1750 2HB  PRO A 117      -2.376  -5.202  22.994  1.00  9.11           H  
ATOM   1751 1HG  PRO A 117      -2.043  -7.078  21.085  1.00  9.11           H  
ATOM   1752 2HG  PRO A 117      -3.318  -7.271  22.293  1.00  9.11           H  
ATOM   1753 1HD  PRO A 117      -3.600  -6.370  19.385  1.00  9.11           H  
ATOM   1754 2HD  PRO A 117      -4.667  -7.406  20.469  1.00  9.11           H  
ATOM   1755  N   LYS A 118      -3.894  -2.185  22.399  1.00  5.71           N  
ATOM   1756  CA  LYS A 118      -3.677  -0.777  22.090  1.00  6.06           C  
ATOM   1757  C   LYS A 118      -2.280  -0.553  21.535  1.00  6.25           C  
ATOM   1758  O   LYS A 118      -1.304  -1.032  22.107  1.00  6.68           O  
ATOM   1759  CB  LYS A 118      -3.866   0.090  23.335  1.00  8.34           C  
ATOM   1760  CG  LYS A 118      -3.698   1.586  23.080  1.00  8.34           C  
ATOM   1761  CD  LYS A 118      -3.953   2.406  24.334  1.00  8.34           C  
ATOM   1762  CE  LYS A 118      -3.748   3.892  24.068  1.00  8.34           C  
ATOM   1763  NZ  LYS A 118      -3.977   4.709  25.292  1.00  8.34           N  
ATOM   1764  H   LYS A 118      -4.006  -2.474  23.360  1.00  6.85           H  
ATOM   1765  HA  LYS A 118      -4.394  -0.472  21.328  1.00  7.27           H  
ATOM   1766 1HB  LYS A 118      -4.862  -0.073  23.744  1.00 10.01           H  
ATOM   1767 2HB  LYS A 118      -3.144  -0.204  24.098  1.00 10.01           H  
ATOM   1768 1HG  LYS A 118      -2.679   1.783  22.739  1.00 10.01           H  
ATOM   1769 2HG  LYS A 118      -4.385   1.903  22.297  1.00 10.01           H  
ATOM   1770 1HD  LYS A 118      -4.973   2.240  24.682  1.00 10.01           H  
ATOM   1771 2HD  LYS A 118      -3.263   2.092  25.116  1.00 10.01           H  
ATOM   1772 1HE  LYS A 118      -2.727   4.053  23.718  1.00 10.01           H  
ATOM   1773 2HE  LYS A 118      -4.441   4.214  23.293  1.00 10.01           H  
ATOM   1774 1HZ  LYS A 118      -3.833   5.686  25.078  1.00 10.01           H  
ATOM   1775 2HZ  LYS A 118      -4.924   4.572  25.616  1.00 10.01           H  
ATOM   1776 3HZ  LYS A 118      -3.330   4.424  26.013  1.00 10.01           H  
ATOM   1777  N   ARG A 119      -2.181   0.179  20.432  1.00  6.19           N  
ATOM   1778  CA  ARG A 119      -0.871   0.481  19.870  1.00  6.64           C  
ATOM   1779  C   ARG A 119      -0.274   1.690  20.610  1.00  7.33           C  
ATOM   1780  O   ARG A 119      -0.977   2.684  20.795  1.00  7.60           O  
ATOM   1781  CB  ARG A 119      -0.966   0.791  18.383  1.00  9.12           C  
ATOM   1782  CG  ARG A 119       0.378   1.065  17.729  1.00  9.12           C  
ATOM   1783  CD  ARG A 119       0.290   1.248  16.258  1.00  9.12           C  
ATOM   1784  NE  ARG A 119       1.609   1.508  15.689  1.00  9.12           N  
ATOM   1785  CZ  ARG A 119       1.893   1.599  14.371  1.00  9.12           C  
ATOM   1786  NH1 ARG A 119       0.973   1.450  13.458  1.00  9.12           N  
ATOM   1787  NH2 ARG A 119       3.118   1.839  13.963  1.00  9.12           N  
ATOM   1788  H   ARG A 119      -3.016   0.527  19.987  1.00  7.43           H  
ATOM   1789  HA  ARG A 119      -0.255  -0.403  19.967  1.00  7.97           H  
ATOM   1790 1HB  ARG A 119      -1.429  -0.048  17.860  1.00 10.94           H  
ATOM   1791 2HB  ARG A 119      -1.595   1.663  18.233  1.00 10.94           H  
ATOM   1792 1HG  ARG A 119       0.808   1.969  18.159  1.00 10.94           H  
ATOM   1793 2HG  ARG A 119       1.040   0.225  17.923  1.00 10.94           H  
ATOM   1794 1HD  ARG A 119      -0.115   0.349  15.795  1.00 10.94           H  
ATOM   1795 2HD  ARG A 119      -0.354   2.098  16.035  1.00 10.94           H  
ATOM   1796  HE  ARG A 119       2.374   1.638  16.339  1.00 10.94           H  
ATOM   1797 1HH1 ARG A 119       0.017   1.263  13.707  1.00 10.94           H  
ATOM   1798 2HH1 ARG A 119       1.270   1.530  12.466  1.00 10.94           H  
ATOM   1799 1HH2 ARG A 119       3.871   1.959  14.622  1.00 10.94           H  
ATOM   1800 2HH2 ARG A 119       3.278   1.890  12.941  1.00 10.94           H  
ATOM   1801  N   PRO A 120       0.983   1.627  21.091  1.00  7.84           N  
ATOM   1802  CA  PRO A 120       1.683   2.725  21.735  1.00  8.64           C  
ATOM   1803  C   PRO A 120       1.775   3.939  20.818  1.00  9.11           C  
ATOM   1804  O   PRO A 120       1.978   3.794  19.612  1.00  9.14           O  
ATOM   1805  CB  PRO A 120       3.073   2.128  21.994  1.00 12.96           C  
ATOM   1806  CG  PRO A 120       2.837   0.639  22.088  1.00 12.96           C  
ATOM   1807  CD  PRO A 120       1.738   0.352  21.095  1.00 12.96           C  
ATOM   1808  HA  PRO A 120       1.171   2.981  22.671  1.00 10.37           H  
ATOM   1809 1HB  PRO A 120       3.755   2.404  21.177  1.00 15.55           H  
ATOM   1810 2HB  PRO A 120       3.493   2.554  22.917  1.00 15.55           H  
ATOM   1811 1HG  PRO A 120       3.765   0.092  21.861  1.00 15.55           H  
ATOM   1812 2HG  PRO A 120       2.553   0.365  23.116  1.00 15.55           H  
ATOM   1813 1HD  PRO A 120       2.146   0.122  20.103  1.00 15.55           H  
ATOM   1814 2HD  PRO A 120       1.144  -0.471  21.523  1.00 15.55           H  
ATOM   1815  N   ARG A 121       1.672   5.124  21.410  1.00  9.70           N  
ATOM   1816  CA  ARG A 121       1.777   6.376  20.670  1.00 10.39           C  
ATOM   1817  C   ARG A 121       2.023   7.526  21.640  1.00 10.84           C  
ATOM   1818  O   ARG A 121       3.084   8.148  21.606  1.00 11.43           O  
ATOM   1819  OXT ARG A 121       1.326   7.580  22.652  1.00 15.59           O  
ATOM   1820  CB  ARG A 121       0.514   6.643  19.854  1.00 13.61           C  
ATOM   1821  CG  ARG A 121       0.544   7.919  19.002  1.00 13.61           C  
ATOM   1822  CD  ARG A 121       1.396   7.763  17.785  1.00 13.61           C  
ATOM   1823  NE  ARG A 121       1.394   8.969  16.959  1.00 13.61           N  
ATOM   1824  CZ  ARG A 121       2.142   9.139  15.851  1.00 13.61           C  
ATOM   1825  NH1 ARG A 121       2.942   8.177  15.446  1.00 13.61           N  
ATOM   1826  NH2 ARG A 121       2.074  10.274  15.174  1.00 13.61           N  
ATOM   1827  H   ARG A 121       1.502   5.160  22.403  1.00 11.64           H  
ATOM   1828  HA  ARG A 121       2.623   6.313  19.985  1.00 12.47           H  
ATOM   1829 1HB  ARG A 121       0.332   5.807  19.176  1.00 16.34           H  
ATOM   1830 2HB  ARG A 121      -0.345   6.710  20.522  1.00 16.34           H  
ATOM   1831 1HG  ARG A 121      -0.468   8.164  18.679  1.00 16.34           H  
ATOM   1832 2HG  ARG A 121       0.943   8.742  19.595  1.00 16.34           H  
ATOM   1833 1HD  ARG A 121       2.423   7.555  18.083  1.00 16.34           H  
ATOM   1834 2HD  ARG A 121       1.020   6.936  17.181  1.00 16.34           H  
ATOM   1835  HE  ARG A 121       0.788   9.731  17.238  1.00 16.34           H  
ATOM   1836 1HH1 ARG A 121       2.995   7.310  15.968  1.00 16.34           H  
ATOM   1837 2HH1 ARG A 121       3.506   8.304  14.619  1.00 16.34           H  
ATOM   1838 1HH2 ARG A 121       1.465  11.020  15.491  1.00 16.34           H  
ATOM   1839 2HH2 ARG A 121       2.636  10.403  14.346  1.00 16.34           H  
TER    1840
ENDMDL

REMARK ID 10487 MODEL 5 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
PFRMAT TS
TARGET SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
AUTHOR BAKER-ROSETTASERVER
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 4v4hAK_201
REMARK PARENT    4v4hAK_201
REMARK PARSRC    alignment
REMARK SCORE     1.00
ATOM      1  N   MET A   1      -0.493  -5.098 -13.127  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.589  -5.005 -14.075  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.591  -6.104 -13.790  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.423  -6.876 -12.854  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.066  -5.125 -15.502  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.018  -4.097 -15.864  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.651  -2.436 -15.769  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.756  -2.329 -17.159  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.211  -4.414 -13.355  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.854  -4.918 -12.203  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.090  -6.024 -13.160  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.093  -4.044 -13.953  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.630  -6.113 -15.642  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.890  -5.029 -16.208  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.824  -4.180 -15.180  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.343  -4.273 -16.877  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.202  -1.332 -17.183  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.199  -2.507 -18.079  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.542  -3.078 -17.055  1.00 10.00           H  
ATOM     20  N   ALA A   2      -3.623  -6.209 -14.603  1.00 10.00           N  
ATOM     21  CA  ALA A   2      -4.584  -7.290 -14.417  1.00 10.00           C  
ATOM     22  C   ALA A   2      -5.245  -7.633 -15.740  1.00 10.00           C  
ATOM     23  O   ALA A   2      -5.308  -6.805 -16.647  1.00 10.00           O  
ATOM     24  CB  ALA A   2      -5.630  -6.898 -13.384  1.00 10.00           C  
ATOM     25  H   ALA A   2      -3.755  -5.553 -15.359  1.00 10.00           H  
ATOM     26  HA  ALA A   2      -4.049  -8.172 -14.066  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      -6.332  -7.724 -13.239  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      -5.143  -6.668 -12.448  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      -6.173  -6.022 -13.730  1.00 10.00           H  
ATOM     30  N   LYS A   3      -5.737  -8.859 -15.842  1.00 10.00           N  
ATOM     31  CA  LYS A   3      -6.449  -9.300 -17.033  1.00 10.00           C  
ATOM     32  C   LYS A   3      -7.897  -8.845 -16.999  1.00 10.00           C  
ATOM     33  O   LYS A   3      -8.513  -8.785 -15.938  1.00 10.00           O  
ATOM     34  CB  LYS A   3      -6.384 -10.821 -17.155  1.00 10.00           C  
ATOM     35  CG  LYS A   3      -4.987 -11.371 -17.397  1.00 10.00           C  
ATOM     36  CD  LYS A   3      -4.999 -12.891 -17.523  1.00 10.00           C  
ATOM     37  CE  LYS A   3      -3.593 -13.432 -17.764  1.00 10.00           C  
ATOM     38  NZ  LYS A   3      -3.579 -14.917 -17.877  1.00 10.00           N  
ATOM     39  H   LYS A   3      -5.632  -9.498 -15.068  1.00 10.00           H  
ATOM     40  HA  LYS A   3      -5.975  -8.855 -17.909  1.00 10.00           H  
ATOM     41 1HB  LYS A   3      -6.752 -11.267 -16.247  1.00 10.00           H  
ATOM     42 2HB  LYS A   3      -7.025 -11.153 -17.970  1.00 10.00           H  
ATOM     43 1HG  LYS A   3      -4.584 -10.942 -18.316  1.00 10.00           H  
ATOM     44 2HG  LYS A   3      -4.337 -11.088 -16.570  1.00 10.00           H  
ATOM     45 1HD  LYS A   3      -5.397 -13.329 -16.605  1.00 10.00           H  
ATOM     46 2HD  LYS A   3      -5.640 -13.186 -18.354  1.00 10.00           H  
ATOM     47 1HE  LYS A   3      -3.200 -13.004 -18.685  1.00 10.00           H  
ATOM     48 2HE  LYS A   3      -2.951 -13.136 -16.935  1.00 10.00           H  
ATOM     49 1HZ  LYS A   3      -2.633 -15.234 -18.035  1.00 10.00           H  
ATOM     50 2HZ  LYS A   3      -3.930 -15.324 -17.023  1.00 10.00           H  
ATOM     51 3HZ  LYS A   3      -4.162 -15.202 -18.650  1.00 10.00           H  
ATOM     52  N   LYS A   4      -8.477  -8.619 -18.173  1.00 10.00           N  
ATOM     53  CA  LYS A   4      -9.882  -8.214 -18.306  1.00 10.00           C  
ATOM     54  C   LYS A   4     -10.868  -9.262 -17.785  1.00 10.00           C  
ATOM     55  O   LYS A   4     -12.025  -8.959 -17.495  1.00 10.00           O  
ATOM     56  CB  LYS A   4     -10.193  -7.889 -19.765  1.00 10.00           C  
ATOM     57  CG  LYS A   4      -9.502  -6.628 -20.276  1.00 10.00           C  
ATOM     58  CD  LYS A   4      -9.830  -6.361 -21.740  1.00 10.00           C  
ATOM     59  CE  LYS A   4      -9.137  -5.099 -22.241  1.00 10.00           C  
ATOM     60  NZ  LYS A   4      -9.422  -4.844 -23.679  1.00 10.00           N  
ATOM     61  H   LYS A   4      -7.915  -8.694 -19.011  1.00 10.00           H  
ATOM     62  HA  LYS A   4     -10.026  -7.308 -17.714  1.00 10.00           H  
ATOM     63 1HB  LYS A   4      -9.894  -8.724 -20.399  1.00 10.00           H  
ATOM     64 2HB  LYS A   4     -11.269  -7.756 -19.886  1.00 10.00           H  
ATOM     65 1HG  LYS A   4      -9.827  -5.774 -19.680  1.00 10.00           H  
ATOM     66 2HG  LYS A   4      -8.423  -6.735 -20.164  1.00 10.00           H  
ATOM     67 1HD  LYS A   4      -9.506  -7.208 -22.345  1.00 10.00           H  
ATOM     68 2HD  LYS A   4     -10.907  -6.243 -21.856  1.00 10.00           H  
ATOM     69 1HE  LYS A   4      -9.482  -4.247 -21.657  1.00 10.00           H  
ATOM     70 2HE  LYS A   4      -8.061  -5.205 -22.109  1.00 10.00           H  
ATOM     71 1HZ  LYS A   4      -8.948  -4.002 -23.973  1.00 10.00           H  
ATOM     72 2HZ  LYS A   4      -9.095  -5.625 -24.231  1.00 10.00           H  
ATOM     73 3HZ  LYS A   4     -10.417  -4.733 -23.811  1.00 10.00           H  
ATOM     74  N   LYS A   5     -10.406 -10.503 -17.690  1.00 10.00           N  
ATOM     75  CA  LYS A   5     -11.206 -11.623 -17.223  1.00 10.00           C  
ATOM     76  C   LYS A   5     -11.177 -11.778 -15.697  1.00 10.00           C  
ATOM     77  O   LYS A   5     -11.846 -12.658 -15.151  1.00 10.00           O  
ATOM     78  CB  LYS A   5     -10.702 -12.911 -17.869  1.00 10.00           C  
ATOM     79  CG  LYS A   5     -10.882 -12.969 -19.383  1.00 10.00           C  
ATOM     80  CD  LYS A   5     -10.342 -14.274 -19.958  1.00 10.00           C  
ATOM     81  CE  LYS A   5     -10.523 -14.332 -21.470  1.00 10.00           C  
ATOM     82  NZ  LYS A   5      -9.968 -15.587 -22.046  1.00 10.00           N  
ATOM     83  H   LYS A   5      -9.447 -10.668 -17.947  1.00 10.00           H  
ATOM     84  HA  LYS A   5     -12.241 -11.454 -17.521  1.00 10.00           H  
ATOM     85 1HB  LYS A   5      -9.641 -13.033 -17.647  1.00 10.00           H  
ATOM     86 2HB  LYS A   5     -11.227 -13.762 -17.435  1.00 10.00           H  
ATOM     87 1HG  LYS A   5     -11.941 -12.882 -19.626  1.00 10.00           H  
ATOM     88 2HG  LYS A   5     -10.353 -12.133 -19.842  1.00 10.00           H  
ATOM     89 1HD  LYS A   5      -9.280 -14.362 -19.724  1.00 10.00           H  
ATOM     90 2HD  LYS A   5     -10.867 -15.116 -19.506  1.00 10.00           H  
ATOM     91 1HE  LYS A   5     -11.585 -14.276 -21.704  1.00 10.00           H  
ATOM     92 2HE  LYS A   5     -10.015 -13.482 -21.923  1.00 10.00           H  
ATOM     93 1HZ  LYS A   5     -10.106 -15.588 -23.047  1.00 10.00           H  
ATOM     94 2HZ  LYS A   5      -8.980 -15.643 -21.843  1.00 10.00           H  
ATOM     95 3HZ  LYS A   5     -10.440 -16.382 -21.641  1.00 10.00           H  
ATOM     96  N   LYS A   6     -10.365 -10.966 -15.013  1.00 10.00           N  
ATOM     97  CA  LYS A   6     -10.225 -11.063 -13.564  1.00 10.00           C  
ATOM     98  C   LYS A   6     -10.854  -9.886 -12.829  1.00 10.00           C  
ATOM     99  O   LYS A   6     -10.969  -8.785 -13.355  1.00 10.00           O  
ATOM    100  CB  LYS A   6      -8.748 -11.186 -13.182  1.00 10.00           C  
ATOM    101  CG  LYS A   6      -8.029 -12.397 -13.785  1.00 10.00           C  
ATOM    102  CD  LYS A   6      -8.603 -13.711 -13.261  1.00 10.00           C  
ATOM    103  CE  LYS A   6      -7.813 -14.911 -13.774  1.00 10.00           C  
ATOM    104  NZ  LYS A   6      -8.396 -16.205 -13.307  1.00 10.00           N  
ATOM    105  H   LYS A   6      -9.835 -10.241 -15.494  1.00 10.00           H  
ATOM    106  HA  LYS A   6     -10.734 -11.966 -13.231  1.00 10.00           H  
ATOM    107 1HB  LYS A   6      -8.216 -10.287 -13.508  1.00 10.00           H  
ATOM    108 2HB  LYS A   6      -8.651 -11.238 -12.097  1.00 10.00           H  
ATOM    109 1HG  LYS A   6      -8.154 -12.383 -14.863  1.00 10.00           H  
ATOM    110 2HG  LYS A   6      -6.965 -12.344 -13.554  1.00 10.00           H  
ATOM    111 1HD  LYS A   6      -8.578 -13.706 -12.170  1.00 10.00           H  
ATOM    112 2HD  LYS A   6      -9.642 -13.808 -13.583  1.00 10.00           H  
ATOM    113 1HE  LYS A   6      -7.813 -14.895 -14.863  1.00 10.00           H  
ATOM    114 2HE  LYS A   6      -6.784 -14.839 -13.419  1.00 10.00           H  
ATOM    115 1HZ  LYS A   6      -7.847 -16.973 -13.667  1.00 10.00           H  
ATOM    116 2HZ  LYS A   6      -8.390 -16.234 -12.297  1.00 10.00           H  
ATOM    117 3HZ  LYS A   6      -9.347 -16.284 -13.640  1.00 10.00           H  
ATOM    118  N   ILE A   7     -11.220 -10.123 -11.573  1.00 10.00           N  
ATOM    119  CA  ILE A   7     -11.753  -9.079 -10.702  1.00 10.00           C  
ATOM    120  C   ILE A   7     -10.704  -8.005 -10.410  1.00 10.00           C  
ATOM    121  O   ILE A   7     -11.008  -6.814 -10.366  1.00 10.00           O  
ATOM    122  CB  ILE A   7     -12.240  -9.678  -9.375  1.00 10.00           C  
ATOM    123  CG1 ILE A   7     -13.457 -10.567  -9.629  1.00 10.00           C  
ATOM    124  CG2 ILE A   7     -12.595  -8.565  -8.401  1.00 10.00           C  
ATOM    125  CD1 ILE A   7     -13.845 -11.412  -8.439  1.00 10.00           C  
ATOM    126  H   ILE A   7     -11.120 -11.060 -11.208  1.00 10.00           H  
ATOM    127  HA  ILE A   7     -12.595  -8.606 -11.204  1.00 10.00           H  
ATOM    128  HB  ILE A   7     -11.457 -10.298  -8.944  1.00 10.00           H  
ATOM    129 1HG1 ILE A   7     -14.304  -9.937  -9.898  1.00 10.00           H  
ATOM    130 2HG1 ILE A   7     -13.239 -11.230 -10.468  1.00 10.00           H  
ATOM    131 1HG2 ILE A   7     -12.934  -8.997  -7.461  1.00 10.00           H  
ATOM    132 2HG2 ILE A   7     -11.721  -7.949  -8.218  1.00 10.00           H  
ATOM    133 3HG2 ILE A   7     -13.386  -7.949  -8.826  1.00 10.00           H  
ATOM    134 1HD1 ILE A   7     -14.715 -12.019  -8.691  1.00 10.00           H  
ATOM    135 2HD1 ILE A   7     -13.014 -12.066  -8.169  1.00 10.00           H  
ATOM    136 3HD1 ILE A   7     -14.086 -10.767  -7.597  1.00 10.00           H  
ATOM    137  N   ASN A   8      -9.484  -8.458 -10.148  1.00 10.00           N  
ATOM    138  CA  ASN A   8      -8.360  -7.595  -9.815  1.00 10.00           C  
ATOM    139  C   ASN A   8      -7.054  -8.316 -10.141  1.00 10.00           C  
ATOM    140  O   ASN A   8      -7.064  -9.425 -10.675  1.00 10.00           O  
ATOM    141  CB  ASN A   8      -8.436  -7.228  -8.332  1.00 10.00           C  
ATOM    142  CG  ASN A   8      -7.859  -5.881  -7.971  1.00 10.00           C  
ATOM    143  OD1 ASN A   8      -6.822  -5.490  -8.494  1.00 10.00           O  
ATOM    144  ND2 ASN A   8      -8.517  -5.179  -7.090  1.00 10.00           N  
ATOM    145  H   ASN A   8      -9.324  -9.449 -10.224  1.00 10.00           H  
ATOM    146  HA  ASN A   8      -8.405  -6.690 -10.423  1.00 10.00           H  
ATOM    147 1HB  ASN A   8      -9.469  -7.254  -8.003  1.00 10.00           H  
ATOM    148 2HB  ASN A   8      -7.901  -7.990  -7.760  1.00 10.00           H  
ATOM    149 1HD2 ASN A   8      -8.181  -4.276  -6.818  1.00 10.00           H  
ATOM    150 2HD2 ASN A   8      -9.359  -5.540  -6.689  1.00 10.00           H  
ATOM    151  N   VAL A   9      -5.937  -7.687  -9.827  1.00 10.00           N  
ATOM    152  CA  VAL A   9      -4.635  -8.296 -10.038  1.00 10.00           C  
ATOM    153  C   VAL A   9      -4.605  -9.611  -9.235  1.00 10.00           C  
ATOM    154  O   VAL A   9      -5.036  -9.610  -8.084  1.00 10.00           O  
ATOM    155  CB  VAL A   9      -3.552  -7.296  -9.558  1.00 10.00           C  
ATOM    156  CG1 VAL A   9      -3.695  -7.088  -8.141  1.00 10.00           C  
ATOM    157  CG2 VAL A   9      -2.157  -7.805  -9.787  1.00 10.00           C  
ATOM    158  H   VAL A   9      -6.006  -6.765  -9.412  1.00 10.00           H  
ATOM    159  HA  VAL A   9      -4.516  -8.469 -11.099  1.00 10.00           H  
ATOM    160  HB  VAL A   9      -3.686  -6.355 -10.070  1.00 10.00           H  
ATOM    161 1HG1 VAL A   9      -2.934  -6.384  -7.812  1.00 10.00           H  
ATOM    162 2HG1 VAL A   9      -4.677  -6.694  -7.914  1.00 10.00           H  
ATOM    163 3HG1 VAL A   9      -3.565  -8.037  -7.656  1.00 10.00           H  
ATOM    164 1HG2 VAL A   9      -1.451  -7.070  -9.417  1.00 10.00           H  
ATOM    165 2HG2 VAL A   9      -2.016  -8.716  -9.258  1.00 10.00           H  
ATOM    166 3HG2 VAL A   9      -1.979  -7.968 -10.822  1.00 10.00           H  
ATOM    167  N   PRO A  10      -4.095 -10.738  -9.793  1.00 10.00           N  
ATOM    168  CA  PRO A  10      -4.012 -12.062  -9.159  1.00 10.00           C  
ATOM    169  C   PRO A  10      -3.075 -12.095  -7.951  1.00 10.00           C  
ATOM    170  O   PRO A  10      -3.134 -13.003  -7.120  1.00 10.00           O  
ATOM    171  CB  PRO A  10      -3.488 -12.949 -10.299  1.00 10.00           C  
ATOM    172  CG  PRO A  10      -2.782 -12.001 -11.239  1.00 10.00           C  
ATOM    173  CD  PRO A  10      -3.589 -10.724 -11.180  1.00 10.00           C  
ATOM    174  HA  PRO A  10      -5.026 -12.372  -8.863  1.00 10.00           H  
ATOM    175 1HB  PRO A  10      -2.819 -13.722  -9.889  1.00 10.00           H  
ATOM    176 2HB  PRO A  10      -4.328 -13.469 -10.777  1.00 10.00           H  
ATOM    177 1HG  PRO A  10      -1.741 -11.858 -10.905  1.00 10.00           H  
ATOM    178 2HG  PRO A  10      -2.731 -12.430 -12.251  1.00 10.00           H  
ATOM    179 1HD  PRO A  10      -2.915  -9.906 -11.383  1.00 10.00           H  
ATOM    180 2HD  PRO A  10      -4.435 -10.746 -11.884  1.00 10.00           H  
ATOM    181  N   SER A  11      -2.221 -11.101  -7.878  1.00 10.00           N  
ATOM    182  CA  SER A  11      -1.246 -10.907  -6.824  1.00 10.00           C  
ATOM    183  C   SER A  11      -1.466  -9.514  -6.305  1.00 10.00           C  
ATOM    184  O   SER A  11      -0.869  -8.594  -6.826  1.00 10.00           O  
ATOM    185  CB  SER A  11       0.169 -11.023  -7.360  1.00 10.00           C  
ATOM    186  OG  SER A  11       0.424 -12.310  -7.861  1.00 10.00           O  
ATOM    187  H   SER A  11      -2.250 -10.413  -8.605  1.00 10.00           H  
ATOM    188  HA  SER A  11      -1.414 -11.621  -6.023  1.00 10.00           H  
ATOM    189 1HB  SER A  11       0.318 -10.283  -8.150  1.00 10.00           H  
ATOM    190 2HB  SER A  11       0.875 -10.793  -6.561  1.00 10.00           H  
ATOM    191  HG  SER A  11       0.150 -12.922  -7.173  1.00 10.00           H  
ATOM    192  N   GLY A  12      -2.424  -9.330  -5.404  1.00 10.00           N  
ATOM    193  CA  GLY A  12      -2.758  -7.983  -4.961  1.00 10.00           C  
ATOM    194  C   GLY A  12      -2.079  -7.569  -3.675  1.00 10.00           C  
ATOM    195  O   GLY A  12      -1.284  -8.308  -3.101  1.00 10.00           O  
ATOM    196  H   GLY A  12      -2.912 -10.126  -5.028  1.00 10.00           H  
ATOM    197 1HA  GLY A  12      -2.467  -7.278  -5.726  1.00 10.00           H  
ATOM    198 2HA  GLY A  12      -3.838  -7.899  -4.849  1.00 10.00           H  
ATOM    199  N   LEU A  13      -2.404  -6.351  -3.258  1.00 10.00           N  
ATOM    200  CA  LEU A  13      -1.902  -5.727  -2.041  1.00 10.00           C  
ATOM    201  C   LEU A  13      -3.107  -5.229  -1.269  1.00 10.00           C  
ATOM    202  O   LEU A  13      -3.287  -5.522  -0.088  1.00 10.00           O  
ATOM    203  CB  LEU A  13      -0.945  -4.566  -2.377  1.00 10.00           C  
ATOM    204  CG  LEU A  13      -0.322  -3.823  -1.201  1.00 10.00           C  
ATOM    205  CD1 LEU A  13       0.542  -4.792  -0.410  1.00 10.00           C  
ATOM    206  CD2 LEU A  13       0.509  -2.642  -1.734  1.00 10.00           C  
ATOM    207  H   LEU A  13      -3.070  -5.842  -3.816  1.00 10.00           H  
ATOM    208  HA  LEU A  13      -1.376  -6.471  -1.443  1.00 10.00           H  
ATOM    209 1HB  LEU A  13      -0.116  -4.965  -2.960  1.00 10.00           H  
ATOM    210 2HB  LEU A  13      -1.473  -3.832  -2.983  1.00 10.00           H  
ATOM    211  HG  LEU A  13      -1.106  -3.448  -0.539  1.00 10.00           H  
ATOM    212 1HD1 LEU A  13       0.989  -4.270   0.437  1.00 10.00           H  
ATOM    213 2HD1 LEU A  13      -0.074  -5.616  -0.044  1.00 10.00           H  
ATOM    214 3HD1 LEU A  13       1.328  -5.183  -1.056  1.00 10.00           H  
ATOM    215 1HD2 LEU A  13       0.962  -2.105  -0.897  1.00 10.00           H  
ATOM    216 2HD2 LEU A  13       1.298  -3.012  -2.398  1.00 10.00           H  
ATOM    217 3HD2 LEU A  13      -0.140  -1.963  -2.289  1.00 10.00           H  
ATOM    218  N   ILE A  14      -3.947  -4.479  -1.979  1.00 10.00           N  
ATOM    219  CA  ILE A  14      -5.157  -3.916  -1.422  1.00 10.00           C  
ATOM    220  C   ILE A  14      -6.359  -4.725  -1.911  1.00 10.00           C  
ATOM    221  O   ILE A  14      -6.613  -4.809  -3.113  1.00 10.00           O  
ATOM    222  CB  ILE A  14      -5.352  -2.465  -1.879  1.00 10.00           C  
ATOM    223  CG1 ILE A  14      -4.172  -1.581  -1.468  1.00 10.00           C  
ATOM    224  CG2 ILE A  14      -6.562  -1.963  -1.248  1.00 10.00           C  
ATOM    225  CD1 ILE A  14      -4.229  -0.169  -2.067  1.00 10.00           C  
ATOM    226  H   ILE A  14      -3.727  -4.275  -2.937  1.00 10.00           H  
ATOM    227  HA  ILE A  14      -5.113  -3.956  -0.333  1.00 10.00           H  
ATOM    228  HB  ILE A  14      -5.453  -2.425  -2.963  1.00 10.00           H  
ATOM    229 1HG1 ILE A  14      -4.162  -1.498  -0.381  1.00 10.00           H  
ATOM    230 2HG1 ILE A  14      -3.244  -2.053  -1.786  1.00 10.00           H  
ATOM    231 1HG2 ILE A  14      -6.739  -0.945  -1.549  1.00 10.00           H  
ATOM    232 2HG2 ILE A  14      -7.403  -2.574  -1.516  1.00 10.00           H  
ATOM    233 3HG2 ILE A  14      -6.406  -2.011  -0.187  1.00 10.00           H  
ATOM    234 1HD1 ILE A  14      -3.367   0.404  -1.727  1.00 10.00           H  
ATOM    235 2HD1 ILE A  14      -4.221  -0.231  -3.152  1.00 10.00           H  
ATOM    236 3HD1 ILE A  14      -5.146   0.324  -1.734  1.00 10.00           H  
ATOM    237  N   HIS A  15      -7.092  -5.330  -0.989  1.00 10.00           N  
ATOM    238  CA  HIS A  15      -8.247  -6.149  -1.353  1.00 10.00           C  
ATOM    239  C   HIS A  15      -9.496  -5.288  -1.315  1.00 10.00           C  
ATOM    240  O   HIS A  15     -10.137  -5.181  -0.263  1.00 10.00           O  
ATOM    241  CB  HIS A  15      -8.438  -7.312  -0.396  1.00 10.00           C  
ATOM    242  CG  HIS A  15      -7.307  -8.312  -0.354  1.00 10.00           C  
ATOM    243  ND1 HIS A  15      -7.322  -9.424   0.494  1.00 10.00           N  
ATOM    244  CD2 HIS A  15      -6.131  -8.374  -1.037  1.00 10.00           C  
ATOM    245  CE1 HIS A  15      -6.198 -10.117   0.316  1.00 10.00           C  
ATOM    246  NE2 HIS A  15      -5.468  -9.501  -0.603  1.00 10.00           N  
ATOM    247  H   HIS A  15      -6.837  -5.225  -0.017  1.00 10.00           H  
ATOM    248  HA  HIS A  15      -8.132  -6.540  -2.361  1.00 10.00           H  
ATOM    249 1HB  HIS A  15      -8.599  -6.922   0.573  1.00 10.00           H  
ATOM    250 2HB  HIS A  15      -9.342  -7.848  -0.677  1.00 10.00           H  
ATOM    251  HD2 HIS A  15      -5.774  -7.668  -1.787  1.00 10.00           H  
ATOM    252  HE1 HIS A  15      -5.920 -11.034   0.838  1.00 10.00           H  
ATOM    253  HE2 HIS A  15      -4.561  -9.804  -0.936  1.00 10.00           H  
ATOM    254  N   VAL A  16      -9.855  -4.689  -2.441  1.00 10.00           N  
ATOM    255  CA  VAL A  16     -10.876  -3.657  -2.400  1.00 10.00           C  
ATOM    256  C   VAL A  16     -12.299  -4.196  -2.503  1.00 10.00           C  
ATOM    257  O   VAL A  16     -12.682  -4.747  -3.537  1.00 10.00           O  
ATOM    258  CB  VAL A  16     -10.671  -2.685  -3.551  1.00 10.00           C  
ATOM    259  CG1 VAL A  16     -11.721  -1.638  -3.531  1.00 10.00           C  
ATOM    260  CG2 VAL A  16      -9.365  -2.098  -3.452  1.00 10.00           C  
ATOM    261  H   VAL A  16      -9.340  -4.873  -3.293  1.00 10.00           H  
ATOM    262  HA  VAL A  16     -10.768  -3.116  -1.485  1.00 10.00           H  
ATOM    263  HB  VAL A  16     -10.757  -3.221  -4.496  1.00 10.00           H  
ATOM    264 1HG1 VAL A  16     -11.566  -0.956  -4.362  1.00 10.00           H  
ATOM    265 2HG1 VAL A  16     -12.696  -2.113  -3.615  1.00 10.00           H  
ATOM    266 3HG1 VAL A  16     -11.663  -1.086  -2.594  1.00 10.00           H  
ATOM    267 1HG2 VAL A  16      -9.251  -1.426  -4.287  1.00 10.00           H  
ATOM    268 2HG2 VAL A  16      -9.290  -1.550  -2.512  1.00 10.00           H  
ATOM    269 3HG2 VAL A  16      -8.605  -2.876  -3.493  1.00 10.00           H  
ATOM    270  N   SER A  17     -13.090  -4.020  -1.444  1.00 10.00           N  
ATOM    271  CA  SER A  17     -14.472  -4.479  -1.489  1.00 10.00           C  
ATOM    272  C   SER A  17     -15.315  -3.458  -2.234  1.00 10.00           C  
ATOM    273  O   SER A  17     -14.936  -2.286  -2.325  1.00 10.00           O  
ATOM    274  CB  SER A  17     -15.027  -4.666  -0.090  1.00 10.00           C  
ATOM    275  OG  SER A  17     -15.177  -3.434   0.557  1.00 10.00           O  
ATOM    276  H   SER A  17     -12.703  -3.602  -0.604  1.00 10.00           H  
ATOM    277  HA  SER A  17     -14.517  -5.427  -2.026  1.00 10.00           H  
ATOM    278 1HB  SER A  17     -15.991  -5.173  -0.141  1.00 10.00           H  
ATOM    279 2HB  SER A  17     -14.352  -5.300   0.487  1.00 10.00           H  
ATOM    280  HG  SER A  17     -15.869  -2.969   0.074  1.00 10.00           H  
ATOM    281  N   CYS A  18     -16.488  -3.877  -2.699  1.00 10.00           N  
ATOM    282  CA  CYS A  18     -17.392  -2.959  -3.373  1.00 10.00           C  
ATOM    283  C   CYS A  18     -18.820  -3.098  -2.865  1.00 10.00           C  
ATOM    284  O   CYS A  18     -19.266  -4.203  -2.560  1.00 10.00           O  
ATOM    285  CB  CYS A  18     -17.338  -3.200  -4.877  1.00 10.00           C  
ATOM    286  SG  CYS A  18     -15.666  -2.979  -5.575  1.00 10.00           S  
ATOM    287  H   CYS A  18     -16.747  -4.847  -2.597  1.00 10.00           H  
ATOM    288  HA  CYS A  18     -17.062  -1.945  -3.175  1.00 10.00           H  
ATOM    289 1HB  CYS A  18     -17.676  -4.211  -5.104  1.00 10.00           H  
ATOM    290 2HB  CYS A  18     -18.011  -2.506  -5.378  1.00 10.00           H  
ATOM    291  HG  CYS A  18     -15.385  -1.861  -4.896  1.00 10.00           H  
ATOM    292  N   SER A  19     -19.531  -1.978  -2.790  1.00 10.00           N  
ATOM    293  CA  SER A  19     -20.931  -1.962  -2.372  1.00 10.00           C  
ATOM    294  C   SER A  19     -21.623  -0.659  -2.825  1.00 10.00           C  
ATOM    295  O   SER A  19     -20.964   0.386  -2.902  1.00 10.00           O  
ATOM    296  CB  SER A  19     -21.019  -2.133  -0.860  1.00 10.00           C  
ATOM    297  OG  SER A  19     -22.339  -2.053  -0.406  1.00 10.00           O  
ATOM    298  H   SER A  19     -19.084  -1.107  -3.042  1.00 10.00           H  
ATOM    299  HA  SER A  19     -21.404  -2.827  -2.820  1.00 10.00           H  
ATOM    300 1HB  SER A  19     -20.608  -3.104  -0.589  1.00 10.00           H  
ATOM    301 2HB  SER A  19     -20.417  -1.397  -0.366  1.00 10.00           H  
ATOM    302  HG  SER A  19     -22.668  -1.181  -0.686  1.00 10.00           H  
ATOM    303  N   PRO A  20     -22.926  -0.684  -3.172  1.00 10.00           N  
ATOM    304  CA  PRO A  20     -23.711   0.490  -3.503  1.00 10.00           C  
ATOM    305  C   PRO A  20     -23.620   1.520  -2.395  1.00 10.00           C  
ATOM    306  O   PRO A  20     -23.703   1.179  -1.214  1.00 10.00           O  
ATOM    307  CB  PRO A  20     -25.125  -0.084  -3.628  1.00 10.00           C  
ATOM    308  CG  PRO A  20     -24.910  -1.515  -4.068  1.00 10.00           C  
ATOM    309  CD  PRO A  20     -23.666  -1.965  -3.329  1.00 10.00           C  
ATOM    310  HA  PRO A  20     -23.366   0.907  -4.463  1.00 10.00           H  
ATOM    311 1HB  PRO A  20     -25.652  -0.006  -2.665  1.00 10.00           H  
ATOM    312 2HB  PRO A  20     -25.703   0.506  -4.356  1.00 10.00           H  
ATOM    313 1HG  PRO A  20     -25.794  -2.120  -3.813  1.00 10.00           H  
ATOM    314 2HG  PRO A  20     -24.797  -1.563  -5.161  1.00 10.00           H  
ATOM    315 1HD  PRO A  20     -23.922  -2.412  -2.358  1.00 10.00           H  
ATOM    316 2HD  PRO A  20     -23.140  -2.663  -3.993  1.00 10.00           H  
ATOM    317  N   ASN A  21     -23.454   2.769  -2.801  1.00 10.00           N  
ATOM    318  CA  ASN A  21     -23.315   3.932  -1.920  1.00 10.00           C  
ATOM    319  C   ASN A  21     -22.317   3.704  -0.775  1.00 10.00           C  
ATOM    320  O   ASN A  21     -22.520   4.179   0.346  1.00 10.00           O  
ATOM    321  CB  ASN A  21     -24.676   4.332  -1.376  1.00 10.00           C  
ATOM    322  CG  ASN A  21     -25.610   4.824  -2.473  1.00 10.00           C  
ATOM    323  OD1 ASN A  21     -25.174   5.481  -3.425  1.00 10.00           O  
ATOM    324  ND2 ASN A  21     -26.880   4.520  -2.350  1.00 10.00           N  
ATOM    325  H   ASN A  21     -23.399   2.936  -3.794  1.00 10.00           H  
ATOM    326  HA  ASN A  21     -22.933   4.762  -2.512  1.00 10.00           H  
ATOM    327 1HB  ASN A  21     -25.138   3.482  -0.871  1.00 10.00           H  
ATOM    328 2HB  ASN A  21     -24.550   5.120  -0.636  1.00 10.00           H  
ATOM    329 1HD2 ASN A  21     -27.539   4.823  -3.043  1.00 10.00           H  
ATOM    330 2HD2 ASN A  21     -27.194   3.987  -1.564  1.00 10.00           H  
ATOM    331  N   ASN A  22     -21.190   3.067  -1.093  1.00 10.00           N  
ATOM    332  CA  ASN A  22     -20.133   2.806  -0.129  1.00 10.00           C  
ATOM    333  C   ASN A  22     -18.813   3.138  -0.829  1.00 10.00           C  
ATOM    334  O   ASN A  22     -18.530   2.589  -1.889  1.00 10.00           O  
ATOM    335  CB  ASN A  22     -20.217   1.360   0.312  1.00 10.00           C  
ATOM    336  CG  ASN A  22     -19.350   0.959   1.486  1.00 10.00           C  
ATOM    337  OD1 ASN A  22     -18.120   1.083   1.512  1.00 10.00           O  
ATOM    338  ND2 ASN A  22     -20.017   0.444   2.499  1.00 10.00           N  
ATOM    339  H   ASN A  22     -21.104   2.647  -2.018  1.00 10.00           H  
ATOM    340  HA  ASN A  22     -20.242   3.473   0.726  1.00 10.00           H  
ATOM    341 1HB  ASN A  22     -21.258   1.097   0.526  1.00 10.00           H  
ATOM    342 2HB  ASN A  22     -19.908   0.765  -0.535  1.00 10.00           H  
ATOM    343 1HD2 ASN A  22     -19.536   0.144   3.321  1.00 10.00           H  
ATOM    344 2HD2 ASN A  22     -21.013   0.355   2.444  1.00 10.00           H  
ATOM    345  N   THR A  23     -18.054   4.097  -0.311  1.00 10.00           N  
ATOM    346  CA  THR A  23     -16.838   4.538  -1.005  1.00 10.00           C  
ATOM    347  C   THR A  23     -15.859   3.373  -1.269  1.00 10.00           C  
ATOM    348  O   THR A  23     -15.492   2.641  -0.351  1.00 10.00           O  
ATOM    349  CB  THR A  23     -16.138   5.632  -0.168  1.00 10.00           C  
ATOM    350  OG1 THR A  23     -17.052   6.711   0.079  1.00 10.00           O  
ATOM    351  CG2 THR A  23     -14.962   6.182  -0.908  1.00 10.00           C  
ATOM    352  H   THR A  23     -18.321   4.525   0.563  1.00 10.00           H  
ATOM    353  HA  THR A  23     -17.125   4.965  -1.963  1.00 10.00           H  
ATOM    354  HB  THR A  23     -15.804   5.209   0.781  1.00 10.00           H  
ATOM    355  HG1 THR A  23     -16.598   7.399   0.582  1.00 10.00           H  
ATOM    356 1HG2 THR A  23     -14.473   6.951  -0.306  1.00 10.00           H  
ATOM    357 2HG2 THR A  23     -14.291   5.395  -1.099  1.00 10.00           H  
ATOM    358 3HG2 THR A  23     -15.292   6.608  -1.852  1.00 10.00           H  
ATOM    359  N   ILE A  24     -15.419   3.259  -2.532  1.00 10.00           N  
ATOM    360  CA  ILE A  24     -14.496   2.215  -3.006  1.00 10.00           C  
ATOM    361  C   ILE A  24     -13.124   2.817  -3.287  1.00 10.00           C  
ATOM    362  O   ILE A  24     -13.017   3.776  -4.056  1.00 10.00           O  
ATOM    363  CB  ILE A  24     -15.066   1.561  -4.280  1.00 10.00           C  
ATOM    364  CG1 ILE A  24     -16.413   0.953  -3.959  1.00 10.00           C  
ATOM    365  CG2 ILE A  24     -14.144   0.498  -4.776  1.00 10.00           C  
ATOM    366  CD1 ILE A  24     -17.197   0.491  -5.155  1.00 10.00           C  
ATOM    367  H   ILE A  24     -15.771   3.918  -3.209  1.00 10.00           H  
ATOM    368  HA  ILE A  24     -14.391   1.453  -2.232  1.00 10.00           H  
ATOM    369  HB  ILE A  24     -15.204   2.322  -5.048  1.00 10.00           H  
ATOM    370 1HG1 ILE A  24     -16.249   0.119  -3.291  1.00 10.00           H  
ATOM    371 2HG1 ILE A  24     -17.006   1.682  -3.446  1.00 10.00           H  
ATOM    372 1HG2 ILE A  24     -14.559   0.042  -5.670  1.00 10.00           H  
ATOM    373 2HG2 ILE A  24     -13.170   0.931  -5.006  1.00 10.00           H  
ATOM    374 3HG2 ILE A  24     -14.045  -0.248  -3.997  1.00 10.00           H  
ATOM    375 1HD1 ILE A  24     -18.148   0.071  -4.825  1.00 10.00           H  
ATOM    376 2HD1 ILE A  24     -17.386   1.340  -5.810  1.00 10.00           H  
ATOM    377 3HD1 ILE A  24     -16.637  -0.254  -5.691  1.00 10.00           H  
ATOM    378  N   VAL A  25     -12.087   2.310  -2.614  1.00 10.00           N  
ATOM    379  CA  VAL A  25     -10.763   2.924  -2.685  1.00 10.00           C  
ATOM    380  C   VAL A  25      -9.518   2.055  -2.944  1.00 10.00           C  
ATOM    381  O   VAL A  25      -9.373   0.981  -2.375  1.00 10.00           O  
ATOM    382  CB  VAL A  25     -10.519   3.717  -1.390  1.00 10.00           C  
ATOM    383  CG1 VAL A  25      -9.218   4.245  -1.407  1.00 10.00           C  
ATOM    384  CG2 VAL A  25     -11.480   4.830  -1.282  1.00 10.00           C  
ATOM    385  H   VAL A  25     -12.239   1.503  -2.022  1.00 10.00           H  
ATOM    386  HA  VAL A  25     -10.801   3.649  -3.500  1.00 10.00           H  
ATOM    387  HB  VAL A  25     -10.625   3.085  -0.527  1.00 10.00           H  
ATOM    388 1HG1 VAL A  25      -9.075   4.830  -0.509  1.00 10.00           H  
ATOM    389 2HG1 VAL A  25      -8.479   3.471  -1.450  1.00 10.00           H  
ATOM    390 3HG1 VAL A  25      -9.124   4.849  -2.261  1.00 10.00           H  
ATOM    391 1HG2 VAL A  25     -11.283   5.395  -0.375  1.00 10.00           H  
ATOM    392 2HG2 VAL A  25     -11.387   5.487  -2.146  1.00 10.00           H  
ATOM    393 3HG2 VAL A  25     -12.451   4.418  -1.240  1.00 10.00           H  
ATOM    394  N   SER A  26      -8.637   2.565  -3.822  1.00 10.00           N  
ATOM    395  CA  SER A  26      -7.288   2.046  -4.113  1.00 10.00           C  
ATOM    396  C   SER A  26      -6.515   2.986  -5.040  1.00 10.00           C  
ATOM    397  O   SER A  26      -7.114   3.808  -5.729  1.00 10.00           O  
ATOM    398  CB  SER A  26      -7.322   0.623  -4.618  1.00 10.00           C  
ATOM    399  OG  SER A  26      -8.114   0.457  -5.779  1.00 10.00           O  
ATOM    400  H   SER A  26      -8.894   3.428  -4.273  1.00 10.00           H  
ATOM    401  HA  SER A  26      -6.741   2.017  -3.169  1.00 10.00           H  
ATOM    402 1HB  SER A  26      -6.304   0.319  -4.848  1.00 10.00           H  
ATOM    403 2HB  SER A  26      -7.650  -0.016  -3.833  1.00 10.00           H  
ATOM    404  HG  SER A  26      -7.770   1.013  -6.498  1.00 10.00           H  
ATOM    405  N   ALA A  27      -5.179   2.832  -5.133  1.00 10.00           N  
ATOM    406  CA  ALA A  27      -4.375   3.636  -6.087  1.00 10.00           C  
ATOM    407  C   ALA A  27      -4.483   3.069  -7.500  1.00 10.00           C  
ATOM    408  O   ALA A  27      -3.506   2.640  -8.105  1.00 10.00           O  
ATOM    409  CB  ALA A  27      -2.915   3.673  -5.665  1.00 10.00           C  
ATOM    410  H   ALA A  27      -4.719   2.147  -4.551  1.00 10.00           H  
ATOM    411  HA  ALA A  27      -4.772   4.650  -6.095  1.00 10.00           H  
ATOM    412 1HB  ALA A  27      -2.350   4.278  -6.375  1.00 10.00           H  
ATOM    413 2HB  ALA A  27      -2.826   4.104  -4.675  1.00 10.00           H  
ATOM    414 3HB  ALA A  27      -2.515   2.663  -5.659  1.00 10.00           H  
ATOM    415  N   THR A  28      -5.712   3.042  -7.972  1.00  0.27           N  
ATOM    416  CA  THR A  28      -6.152   2.490  -9.239  1.00  0.27           C  
ATOM    417  C   THR A  28      -7.103   3.437  -9.939  1.00  0.30           C  
ATOM    418  O   THR A  28      -7.400   4.526  -9.448  1.00  0.32           O  
ATOM    419  CB  THR A  28      -6.841   1.133  -9.023  1.00  0.38           C  
ATOM    420  OG1 THR A  28      -8.015   1.345  -8.250  1.00  0.38           O  
ATOM    421  CG2 THR A  28      -5.922   0.126  -8.338  1.00  0.38           C  
ATOM    422  H   THR A  28      -6.412   3.453  -7.365  1.00  0.45           H  
ATOM    423  HA  THR A  28      -5.286   2.348  -9.880  1.00  0.32           H  
ATOM    424  HB  THR A  28      -7.134   0.729  -9.979  1.00  0.45           H  
ATOM    425  HG1 THR A  28      -8.641   1.900  -8.767  1.00  0.45           H  
ATOM    426 1HG2 THR A  28      -6.456  -0.817  -8.216  1.00  0.45           H  
ATOM    427 2HG2 THR A  28      -5.036  -0.033  -8.952  1.00  0.45           H  
ATOM    428 3HG2 THR A  28      -5.623   0.494  -7.361  1.00  0.45           H  
ATOM    429  N   ASP A  29      -7.561   3.036 -11.109  1.00  0.33           N  
ATOM    430  CA  ASP A  29      -8.549   3.801 -11.821  1.00  0.37           C  
ATOM    431  C   ASP A  29      -9.794   3.819 -10.928  1.00  0.38           C  
ATOM    432  O   ASP A  29     -10.006   2.854 -10.199  1.00  0.38           O  
ATOM    433  CB  ASP A  29      -8.891   3.115 -13.142  1.00  0.50           C  
ATOM    434  CG  ASP A  29      -9.725   3.950 -14.064  1.00  0.50           C  
ATOM    435  OD1 ASP A  29      -9.173   4.726 -14.808  1.00  0.50           O  
ATOM    436  OD2 ASP A  29     -10.942   3.850 -13.986  1.00  0.50           O  
ATOM    437  H   ASP A  29      -7.273   2.135 -11.497  1.00  0.40           H  
ATOM    438  HA  ASP A  29      -8.166   4.795 -12.000  1.00  0.44           H  
ATOM    439 1HB  ASP A  29      -7.983   2.826 -13.652  1.00  0.60           H  
ATOM    440 2HB  ASP A  29      -9.432   2.206 -12.919  1.00  0.60           H  
ATOM    441  N   PRO A  30     -10.617   4.880 -10.920  1.00  0.39           N  
ATOM    442  CA  PRO A  30     -11.892   4.928 -10.204  1.00  0.42           C  
ATOM    443  C   PRO A  30     -12.776   3.699 -10.515  1.00  0.48           C  
ATOM    444  O   PRO A  30     -13.551   3.278  -9.644  1.00  0.52           O  
ATOM    445  CB  PRO A  30     -12.503   6.223 -10.769  1.00  0.63           C  
ATOM    446  CG  PRO A  30     -11.293   7.104 -11.040  1.00  0.63           C  
ATOM    447  CD  PRO A  30     -10.238   6.157 -11.566  1.00  0.63           C  
ATOM    448  HA  PRO A  30     -11.707   5.015  -9.138  1.00  0.50           H  
ATOM    449 1HB  PRO A  30     -13.095   6.009 -11.667  1.00  0.76           H  
ATOM    450 2HB  PRO A  30     -13.190   6.657 -10.023  1.00  0.76           H  
ATOM    451 1HG  PRO A  30     -11.557   7.880 -11.775  1.00  0.76           H  
ATOM    452 2HG  PRO A  30     -10.978   7.620 -10.125  1.00  0.76           H  
ATOM    453 1HD  PRO A  30     -10.315   6.098 -12.653  1.00  0.76           H  
ATOM    454 2HD  PRO A  30      -9.252   6.498 -11.229  1.00  0.76           H  
ATOM    455  N   SER A  31     -12.653   3.103 -11.707  1.00  0.51           N  
ATOM    456  CA  SER A  31     -13.423   1.917 -12.087  1.00  0.59           C  
ATOM    457  C   SER A  31     -12.909   0.633 -11.445  1.00  0.57           C  
ATOM    458  O   SER A  31     -13.501  -0.432 -11.613  1.00  0.62           O  
ATOM    459  CB  SER A  31     -13.331   1.701 -13.570  1.00  0.79           C  
ATOM    460  OG  SER A  31     -12.011   1.363 -13.915  1.00  0.79           O  
ATOM    461  H   SER A  31     -12.004   3.470 -12.422  1.00  0.61           H  
ATOM    462  HA  SER A  31     -14.462   2.071 -11.789  1.00  0.71           H  
ATOM    463 1HB  SER A  31     -14.009   0.905 -13.867  1.00  0.95           H  
ATOM    464 2HB  SER A  31     -13.623   2.609 -14.096  1.00  0.95           H  
ATOM    465  HG  SER A  31     -11.546   2.228 -13.949  1.00  0.95           H  
ATOM    466  N   GLY A  32     -11.763   0.720 -10.781  1.00  0.50           N  
ATOM    467  CA  GLY A  32     -11.086  -0.422 -10.200  1.00  0.50           C  
ATOM    468  C   GLY A  32     -10.016  -0.976 -11.142  1.00  0.48           C  
ATOM    469  O   GLY A  32      -9.211  -1.820 -10.744  1.00  0.47           O  
ATOM    470  H   GLY A  32     -11.325   1.626 -10.655  1.00  0.60           H  
ATOM    471 1HA  GLY A  32     -10.617  -0.113  -9.264  1.00  0.60           H  
ATOM    472 2HA  GLY A  32     -11.811  -1.197  -9.959  1.00  0.60           H  
ATOM    473  N   ASN A  33      -9.983  -0.499 -12.391  1.00  0.48           N  
ATOM    474  CA  ASN A  33      -8.977  -0.993 -13.328  1.00  0.48           C  
ATOM    475  C   ASN A  33      -7.552  -0.839 -12.787  1.00  0.42           C  
ATOM    476  O   ASN A  33      -7.100   0.241 -12.357  1.00  0.40           O  
ATOM    477  CB  ASN A  33      -9.116  -0.343 -14.693  1.00  0.67           C  
ATOM    478  CG  ASN A  33      -8.201  -0.962 -15.708  1.00  0.67           C  
ATOM    479  OD1 ASN A  33      -7.999  -2.185 -15.719  1.00  0.67           O  
ATOM    480  ND2 ASN A  33      -7.651  -0.143 -16.569  1.00  0.67           N  
ATOM    481  H   ASN A  33     -10.679   0.179 -12.712  1.00  0.58           H  
ATOM    482  HA  ASN A  33      -9.144  -2.062 -13.462  1.00  0.58           H  
ATOM    483 1HB  ASN A  33     -10.149  -0.437 -15.037  1.00  0.81           H  
ATOM    484 2HB  ASN A  33      -8.894   0.708 -14.634  1.00  0.81           H  
ATOM    485 1HD2 ASN A  33      -7.033  -0.496 -17.271  1.00  0.81           H  
ATOM    486 2HD2 ASN A  33      -7.860   0.835 -16.529  1.00  0.81           H  
ATOM    487  N   VAL A  34      -6.810  -1.939 -12.836  1.00  0.41           N  
ATOM    488  CA  VAL A  34      -5.471  -1.921 -12.290  1.00  0.36           C  
ATOM    489  C   VAL A  34      -4.494  -1.305 -13.258  1.00  0.36           C  
ATOM    490  O   VAL A  34      -3.895  -1.976 -14.097  1.00  0.48           O  
ATOM    491  CB  VAL A  34      -5.008  -3.344 -11.951  1.00  0.52           C  
ATOM    492  CG1 VAL A  34      -3.614  -3.307 -11.357  1.00  0.52           C  
ATOM    493  CG2 VAL A  34      -5.982  -3.967 -10.990  1.00  0.52           C  
ATOM    494  H   VAL A  34      -7.196  -2.790 -13.220  1.00  0.49           H  
ATOM    495  HA  VAL A  34      -5.480  -1.331 -11.373  1.00  0.43           H  
ATOM    496  HB  VAL A  34      -4.962  -3.931 -12.863  1.00  0.63           H  
ATOM    497 1HG1 VAL A  34      -3.286  -4.316 -11.133  1.00  0.63           H  
ATOM    498 2HG1 VAL A  34      -2.932  -2.850 -12.064  1.00  0.63           H  
ATOM    499 3HG1 VAL A  34      -3.628  -2.717 -10.440  1.00  0.63           H  
ATOM    500 1HG2 VAL A  34      -5.659  -4.972 -10.756  1.00  0.63           H  
ATOM    501 2HG2 VAL A  34      -6.018  -3.374 -10.075  1.00  0.63           H  
ATOM    502 3HG2 VAL A  34      -6.977  -4.001 -11.436  1.00  0.63           H  
ATOM    503  N   LEU A  35      -4.293  -0.014 -13.056  1.00  0.33           N  
ATOM    504  CA  LEU A  35      -3.430   0.818 -13.882  1.00  0.34           C  
ATOM    505  C   LEU A  35      -1.990   0.344 -13.774  1.00  0.43           C  
ATOM    506  O   LEU A  35      -1.205   0.464 -14.713  1.00  0.63           O  
ATOM    507  CB  LEU A  35      -3.520   2.260 -13.389  1.00  0.47           C  
ATOM    508  CG  LEU A  35      -4.875   2.914 -13.554  1.00  0.47           C  
ATOM    509  CD1 LEU A  35      -4.836   4.269 -12.906  1.00  0.47           C  
ATOM    510  CD2 LEU A  35      -5.240   3.006 -15.003  1.00  0.47           C  
ATOM    511  H   LEU A  35      -4.882   0.409 -12.343  1.00  0.40           H  
ATOM    512  HA  LEU A  35      -3.754   0.750 -14.920  1.00  0.41           H  
ATOM    513 1HB  LEU A  35      -3.261   2.284 -12.331  1.00  0.57           H  
ATOM    514 2HB  LEU A  35      -2.802   2.853 -13.923  1.00  0.57           H  
ATOM    515  HG  LEU A  35      -5.622   2.315 -13.041  1.00  0.57           H  
ATOM    516 1HD1 LEU A  35      -5.816   4.742 -12.993  1.00  0.57           H  
ATOM    517 2HD1 LEU A  35      -4.582   4.146 -11.857  1.00  0.57           H  
ATOM    518 3HD1 LEU A  35      -4.088   4.891 -13.396  1.00  0.57           H  
ATOM    519 1HD2 LEU A  35      -6.224   3.473 -15.104  1.00  0.57           H  
ATOM    520 2HD2 LEU A  35      -4.505   3.605 -15.516  1.00  0.57           H  
ATOM    521 3HD2 LEU A  35      -5.268   2.006 -15.433  1.00  0.57           H  
ATOM    522  N   CYS A  36      -1.653  -0.143 -12.585  1.00  0.39           N  
ATOM    523  CA  CYS A  36      -0.344  -0.681 -12.257  1.00  0.53           C  
ATOM    524  C   CYS A  36      -0.409  -1.368 -10.908  1.00  0.36           C  
ATOM    525  O   CYS A  36      -1.390  -1.211 -10.182  1.00  0.33           O  
ATOM    526  CB  CYS A  36       0.677   0.405 -12.212  1.00  0.69           C  
ATOM    527  SG  CYS A  36       0.341   1.543 -10.977  1.00  0.69           S  
ATOM    528  H   CYS A  36      -2.374  -0.174 -11.881  1.00  0.47           H  
ATOM    529  HA  CYS A  36      -0.061  -1.409 -13.013  1.00  0.64           H  
ATOM    530 1HB  CYS A  36       1.668  -0.012 -12.046  1.00  0.82           H  
ATOM    531 2HB  CYS A  36       0.674   0.923 -13.157  1.00  0.82           H  
ATOM    532  HG  CYS A  36       1.497   2.194 -11.013  1.00  0.82           H  
ATOM    533  N   TRP A  37       0.637  -2.097 -10.538  1.00  0.34           N  
ATOM    534  CA  TRP A  37       0.667  -2.697  -9.209  1.00  0.27           C  
ATOM    535  C   TRP A  37       2.063  -3.179  -8.783  1.00  0.27           C  
ATOM    536  O   TRP A  37       2.869  -3.578  -9.625  1.00  0.34           O  
ATOM    537  CB  TRP A  37      -0.356  -3.843  -9.121  1.00  0.41           C  
ATOM    538  CG  TRP A  37      -0.365  -4.441  -7.815  1.00  0.41           C  
ATOM    539  CD1 TRP A  37      -1.104  -4.072  -6.746  1.00  0.41           C  
ATOM    540  CD2 TRP A  37       0.434  -5.549  -7.398  1.00  0.41           C  
ATOM    541  NE1 TRP A  37      -0.800  -4.848  -5.692  1.00  0.41           N  
ATOM    542  CE2 TRP A  37       0.151  -5.763  -6.073  1.00  0.41           C  
ATOM    543  CE3 TRP A  37       1.375  -6.350  -8.046  1.00  0.41           C  
ATOM    544  CZ2 TRP A  37       0.773  -6.747  -5.355  1.00  0.41           C  
ATOM    545  CZ3 TRP A  37       1.999  -7.345  -7.339  1.00  0.41           C  
ATOM    546  CH2 TRP A  37       1.711  -7.544  -6.028  1.00  0.41           C  
ATOM    547  H   TRP A  37       1.426  -2.213 -11.156  1.00  0.41           H  
ATOM    548  HA  TRP A  37       0.350  -1.936  -8.497  1.00  0.32           H  
ATOM    549 1HB  TRP A  37      -1.359  -3.482  -9.322  1.00  0.49           H  
ATOM    550 2HB  TRP A  37      -0.128  -4.610  -9.851  1.00  0.49           H  
ATOM    551  HD1 TRP A  37      -1.819  -3.251  -6.731  1.00  0.49           H  
ATOM    552  HE1 TRP A  37      -1.190  -4.765  -4.774  1.00  0.49           H  
ATOM    553  HE3 TRP A  37       1.609  -6.180  -9.099  1.00  0.49           H  
ATOM    554  HZ2 TRP A  37       0.560  -6.929  -4.312  1.00  0.49           H  
ATOM    555  HZ3 TRP A  37       2.729  -7.969  -7.859  1.00  0.49           H  
ATOM    556  HH2 TRP A  37       2.212  -8.343  -5.493  1.00  0.49           H  
ATOM    557  N   ALA A  38       2.337  -3.142  -7.470  1.00  0.23           N  
ATOM    558  CA  ALA A  38       3.569  -3.699  -6.910  1.00  0.22           C  
ATOM    559  C   ALA A  38       3.416  -4.068  -5.431  1.00  0.24           C  
ATOM    560  O   ALA A  38       2.579  -3.527  -4.711  1.00  0.45           O  
ATOM    561  CB  ALA A  38       4.730  -2.736  -7.059  1.00  0.31           C  
ATOM    562  H   ALA A  38       1.645  -2.768  -6.836  1.00  0.28           H  
ATOM    563  HA  ALA A  38       3.793  -4.610  -7.459  1.00  0.26           H  
ATOM    564 1HB  ALA A  38       5.634  -3.201  -6.675  1.00  0.37           H  
ATOM    565 2HB  ALA A  38       4.858  -2.501  -8.110  1.00  0.37           H  
ATOM    566 3HB  ALA A  38       4.546  -1.834  -6.508  1.00  0.37           H  
ATOM    567  N   SER A  39       4.302  -4.952  -4.993  1.00  0.22           N  
ATOM    568  CA  SER A  39       4.456  -5.426  -3.620  1.00  0.24           C  
ATOM    569  C   SER A  39       5.915  -5.555  -3.268  1.00  0.21           C  
ATOM    570  O   SER A  39       6.774  -5.488  -4.146  1.00  0.21           O  
ATOM    571  CB  SER A  39       3.858  -6.795  -3.431  1.00  0.33           C  
ATOM    572  OG  SER A  39       4.541  -7.788  -4.211  1.00  0.33           O  
ATOM    573  H   SER A  39       4.912  -5.336  -5.686  1.00  0.26           H  
ATOM    574  HA  SER A  39       3.987  -4.716  -2.942  1.00  0.29           H  
ATOM    575 1HB  SER A  39       3.939  -7.062  -2.386  1.00  0.39           H  
ATOM    576 2HB  SER A  39       2.828  -6.773  -3.656  1.00  0.39           H  
ATOM    577  HG  SER A  39       4.352  -7.569  -5.121  1.00  0.39           H  
ATOM    578  N   SER A  40       6.191  -5.784  -1.989  1.00  0.25           N  
ATOM    579  CA  SER A  40       7.558  -5.959  -1.529  1.00  0.26           C  
ATOM    580  C   SER A  40       8.266  -7.113  -2.239  1.00  0.32           C  
ATOM    581  O   SER A  40       9.451  -7.026  -2.571  1.00  0.35           O  
ATOM    582  CB  SER A  40       7.498  -6.233  -0.052  1.00  0.36           C  
ATOM    583  OG  SER A  40       6.766  -7.398   0.217  1.00  0.36           O  
ATOM    584  H   SER A  40       5.438  -5.822  -1.317  1.00  0.30           H  
ATOM    585  HA  SER A  40       8.104  -5.033  -1.709  1.00  0.31           H  
ATOM    586 1HB  SER A  40       8.489  -6.383   0.312  1.00  0.43           H  
ATOM    587 2HB  SER A  40       7.070  -5.386   0.478  1.00  0.43           H  
ATOM    588  HG  SER A  40       6.872  -7.544   1.191  1.00  0.43           H  
ATOM    589  N   GLY A  41       7.499  -8.151  -2.575  1.00  0.39           N  
ATOM    590  CA  GLY A  41       8.014  -9.291  -3.321  1.00  0.46           C  
ATOM    591  C   GLY A  41       8.346  -8.869  -4.751  1.00  0.46           C  
ATOM    592  O   GLY A  41       9.416  -9.183  -5.279  1.00  0.58           O  
ATOM    593  H   GLY A  41       6.537  -8.149  -2.265  1.00  0.47           H  
ATOM    594 1HA  GLY A  41       8.905  -9.683  -2.828  1.00  0.55           H  
ATOM    595 2HA  GLY A  41       7.267 -10.086  -3.332  1.00  0.55           H  
ATOM    596  N   THR A  42       7.428  -8.108  -5.356  1.00  0.44           N  
ATOM    597  CA  THR A  42       7.528  -7.642  -6.744  1.00  0.45           C  
ATOM    598  C   THR A  42       8.793  -6.842  -6.982  1.00  0.45           C  
ATOM    599  O   THR A  42       9.436  -6.969  -8.024  1.00  0.62           O  
ATOM    600  CB  THR A  42       6.330  -6.762  -7.118  1.00  0.63           C  
ATOM    601  OG1 THR A  42       5.123  -7.519  -6.964  1.00  0.63           O  
ATOM    602  CG2 THR A  42       6.428  -6.238  -8.541  1.00  0.63           C  
ATOM    603  H   THR A  42       6.582  -7.876  -4.830  1.00  0.53           H  
ATOM    604  HA  THR A  42       7.547  -8.512  -7.403  1.00  0.54           H  
ATOM    605  HB  THR A  42       6.321  -5.920  -6.480  1.00  0.75           H  
ATOM    606  HG1 THR A  42       5.044  -7.789  -6.064  1.00  0.75           H  
ATOM    607 1HG2 THR A  42       5.565  -5.608  -8.758  1.00  0.75           H  
ATOM    608 2HG2 THR A  42       7.341  -5.656  -8.643  1.00  0.75           H  
ATOM    609 3HG2 THR A  42       6.450  -7.073  -9.237  1.00  0.75           H  
ATOM    610  N   VAL A  43       9.151  -6.019  -6.008  1.00  0.36           N  
ATOM    611  CA  VAL A  43      10.310  -5.163  -6.149  1.00  0.35           C  
ATOM    612  C   VAL A  43      11.628  -5.825  -5.691  1.00  0.40           C  
ATOM    613  O   VAL A  43      12.661  -5.158  -5.625  1.00  0.48           O  
ATOM    614  CB  VAL A  43      10.073  -3.835  -5.413  1.00  0.49           C  
ATOM    615  CG1 VAL A  43       8.850  -3.145  -5.970  1.00  0.49           C  
ATOM    616  CG2 VAL A  43       9.889  -4.099  -3.996  1.00  0.49           C  
ATOM    617  H   VAL A  43       8.562  -5.961  -5.175  1.00  0.43           H  
ATOM    618  HA  VAL A  43      10.414  -4.924  -7.207  1.00  0.42           H  
ATOM    619  HB  VAL A  43      10.935  -3.181  -5.569  1.00  0.59           H  
ATOM    620 1HG1 VAL A  43       8.701  -2.200  -5.466  1.00  0.59           H  
ATOM    621 2HG1 VAL A  43       9.005  -2.969  -7.015  1.00  0.59           H  
ATOM    622 3HG1 VAL A  43       7.981  -3.779  -5.825  1.00  0.59           H  
ATOM    623 1HG2 VAL A  43       9.727  -3.184  -3.448  1.00  0.59           H  
ATOM    624 2HG2 VAL A  43       9.050  -4.745  -3.873  1.00  0.59           H  
ATOM    625 3HG2 VAL A  43      10.764  -4.581  -3.661  1.00  0.59           H  
ATOM    626  N   GLY A  44      11.603  -7.141  -5.415  1.00  0.44           N  
ATOM    627  CA  GLY A  44      12.824  -7.888  -5.116  1.00  0.47           C  
ATOM    628  C   GLY A  44      13.172  -8.203  -3.660  1.00  0.35           C  
ATOM    629  O   GLY A  44      14.254  -8.741  -3.393  1.00  0.39           O  
ATOM    630  H   GLY A  44      10.726  -7.661  -5.451  1.00  0.53           H  
ATOM    631 1HA  GLY A  44      12.772  -8.830  -5.660  1.00  0.56           H  
ATOM    632 2HA  GLY A  44      13.660  -7.348  -5.552  1.00  0.56           H  
ATOM    633  N   PHE A  45      12.289  -7.949  -2.703  1.00  0.28           N  
ATOM    634  CA  PHE A  45      12.677  -8.256  -1.330  1.00  0.30           C  
ATOM    635  C   PHE A  45      12.410  -9.690  -0.937  1.00  0.45           C  
ATOM    636  O   PHE A  45      11.441 -10.004  -0.257  1.00  0.87           O  
ATOM    637  CB  PHE A  45      12.060  -7.283  -0.351  1.00  0.41           C  
ATOM    638  CG  PHE A  45      12.658  -5.956  -0.541  1.00  0.41           C  
ATOM    639  CD1 PHE A  45      12.027  -5.040  -1.296  1.00  0.41           C  
ATOM    640  CD2 PHE A  45      13.885  -5.645  -0.009  1.00  0.41           C  
ATOM    641  CE1 PHE A  45      12.565  -3.809  -1.537  1.00  0.41           C  
ATOM    642  CE2 PHE A  45      14.448  -4.412  -0.237  1.00  0.41           C  
ATOM    643  CZ  PHE A  45      13.769  -3.489  -1.016  1.00  0.41           C  
ATOM    644  H   PHE A  45      11.368  -7.551  -2.894  1.00  0.34           H  
ATOM    645  HA  PHE A  45      13.754  -8.108  -1.250  1.00  0.36           H  
ATOM    646 1HB  PHE A  45      10.988  -7.217  -0.521  1.00  0.49           H  
ATOM    647 2HB  PHE A  45      12.222  -7.606   0.660  1.00  0.49           H  
ATOM    648  HD1 PHE A  45      11.064  -5.315  -1.703  1.00  0.49           H  
ATOM    649  HD2 PHE A  45      14.407  -6.388   0.582  1.00  0.49           H  
ATOM    650  HE1 PHE A  45      12.033  -3.095  -2.150  1.00  0.49           H  
ATOM    651  HE2 PHE A  45      15.425  -4.171   0.181  1.00  0.49           H  
ATOM    652  HZ  PHE A  45      14.194  -2.511  -1.221  1.00  0.49           H  
ATOM    653  N   LYS A  46      13.287 -10.559  -1.406  1.00  0.36           N  
ATOM    654  CA  LYS A  46      13.198 -11.987  -1.147  1.00  0.47           C  
ATOM    655  C   LYS A  46      13.537 -12.262   0.316  1.00  0.66           C  
ATOM    656  O   LYS A  46      14.398 -11.584   0.901  1.00  1.56           O  
ATOM    657  CB  LYS A  46      14.144 -12.757  -2.069  1.00  0.61           C  
ATOM    658  CG  LYS A  46      13.766 -12.697  -3.542  1.00  0.61           C  
ATOM    659  CD  LYS A  46      14.730 -13.509  -4.395  1.00  0.61           C  
ATOM    660  CE  LYS A  46      14.353 -13.448  -5.867  1.00  0.61           C  
ATOM    661  NZ  LYS A  46      15.297 -14.225  -6.711  1.00  0.61           N  
ATOM    662  H   LYS A  46      14.022 -10.173  -1.997  1.00  0.43           H  
ATOM    663  HA  LYS A  46      12.175 -12.317  -1.330  1.00  0.56           H  
ATOM    664 1HB  LYS A  46      15.152 -12.362  -1.969  1.00  0.74           H  
ATOM    665 2HB  LYS A  46      14.171 -13.805  -1.771  1.00  0.74           H  
ATOM    666 1HG  LYS A  46      12.756 -13.086  -3.675  1.00  0.74           H  
ATOM    667 2HG  LYS A  46      13.783 -11.656  -3.875  1.00  0.74           H  
ATOM    668 1HD  LYS A  46      15.740 -13.114  -4.273  1.00  0.74           H  
ATOM    669 2HD  LYS A  46      14.723 -14.549  -4.069  1.00  0.74           H  
ATOM    670 1HE  LYS A  46      13.349 -13.851  -5.993  1.00  0.74           H  
ATOM    671 2HE  LYS A  46      14.360 -12.407  -6.192  1.00  0.74           H  
ATOM    672 1HZ  LYS A  46      15.014 -14.159  -7.679  1.00  0.74           H  
ATOM    673 2HZ  LYS A  46      16.229 -13.850  -6.607  1.00  0.74           H  
ATOM    674 3HZ  LYS A  46      15.289 -15.192  -6.423  1.00  0.74           H  
ATOM    675  N   GLY A  47      12.909 -13.290   0.889  1.00  0.79           N  
ATOM    676  CA  GLY A  47      13.176 -13.664   2.272  1.00  0.88           C  
ATOM    677  C   GLY A  47      12.383 -12.784   3.228  1.00  0.71           C  
ATOM    678  O   GLY A  47      11.402 -12.156   2.836  1.00  0.67           O  
ATOM    679  H   GLY A  47      12.225 -13.812   0.359  1.00  0.95           H  
ATOM    680 1HA  GLY A  47      12.910 -14.711   2.427  1.00  1.06           H  
ATOM    681 2HA  GLY A  47      14.242 -13.567   2.477  1.00  1.06           H  
ATOM    682  N   PHE A  48      12.822 -12.728   4.485  1.00  0.65           N  
ATOM    683  CA  PHE A  48      12.125 -12.009   5.563  1.00  0.52           C  
ATOM    684  C   PHE A  48      11.922 -10.525   5.267  1.00  0.43           C  
ATOM    685  O   PHE A  48      11.026  -9.883   5.821  1.00  0.41           O  
ATOM    686  CB  PHE A  48      12.925 -12.105   6.861  1.00  0.78           C  
ATOM    687  CG  PHE A  48      14.142 -11.194   6.874  1.00  0.78           C  
ATOM    688  CD1 PHE A  48      14.048  -9.897   7.382  1.00  0.78           C  
ATOM    689  CD2 PHE A  48      15.366 -11.618   6.375  1.00  0.78           C  
ATOM    690  CE1 PHE A  48      15.140  -9.055   7.389  1.00  0.78           C  
ATOM    691  CE2 PHE A  48      16.464 -10.771   6.383  1.00  0.78           C  
ATOM    692  CZ  PHE A  48      16.348  -9.490   6.890  1.00  0.78           C  
ATOM    693  H   PHE A  48      13.655 -13.246   4.722  1.00  0.78           H  
ATOM    694  HA  PHE A  48      11.144 -12.468   5.705  1.00  0.62           H  
ATOM    695 1HB  PHE A  48      12.288 -11.842   7.703  1.00  0.94           H  
ATOM    696 2HB  PHE A  48      13.261 -13.130   7.010  1.00  0.94           H  
ATOM    697  HD1 PHE A  48      13.093  -9.553   7.773  1.00  0.94           H  
ATOM    698  HD2 PHE A  48      15.459 -12.626   5.973  1.00  0.94           H  
ATOM    699  HE1 PHE A  48      15.047  -8.045   7.786  1.00  0.94           H  
ATOM    700  HE2 PHE A  48      17.420 -11.115   5.990  1.00  0.94           H  
ATOM    701  HZ  PHE A  48      17.211  -8.826   6.895  1.00  0.94           H  
ATOM    702  N   ARG A  49      12.757  -9.992   4.385  1.00  0.50           N  
ATOM    703  CA  ARG A  49      12.760  -8.594   4.022  1.00  0.49           C  
ATOM    704  C   ARG A  49      11.438  -8.146   3.430  1.00  0.38           C  
ATOM    705  O   ARG A  49      11.106  -6.958   3.486  1.00  0.41           O  
ATOM    706  CB  ARG A  49      13.847  -8.331   3.012  1.00  0.69           C  
ATOM    707  CG  ARG A  49      15.229  -8.498   3.545  1.00  0.69           C  
ATOM    708  CD  ARG A  49      16.244  -8.228   2.512  1.00  0.69           C  
ATOM    709  NE  ARG A  49      16.183  -9.195   1.425  1.00  0.69           N  
ATOM    710  CZ  ARG A  49      16.960  -9.190   0.337  1.00  0.69           C  
ATOM    711  NH1 ARG A  49      17.896  -8.274   0.151  1.00  0.69           N  
ATOM    712  NH2 ARG A  49      16.752 -10.137  -0.533  1.00  0.69           N  
ATOM    713  H   ARG A  49      13.440 -10.600   3.958  1.00  0.60           H  
ATOM    714  HA  ARG A  49      12.973  -8.016   4.916  1.00  0.59           H  
ATOM    715 1HB  ARG A  49      13.731  -9.018   2.167  1.00  0.83           H  
ATOM    716 2HB  ARG A  49      13.750  -7.318   2.634  1.00  0.83           H  
ATOM    717 1HG  ARG A  49      15.382  -7.816   4.381  1.00  0.83           H  
ATOM    718 2HG  ARG A  49      15.350  -9.527   3.885  1.00  0.83           H  
ATOM    719 1HD  ARG A  49      16.092  -7.234   2.097  1.00  0.83           H  
ATOM    720 2HD  ARG A  49      17.233  -8.285   2.962  1.00  0.83           H  
ATOM    721  HE  ARG A  49      15.477  -9.955   1.463  1.00  0.83           H  
ATOM    722 1HH1 ARG A  49      18.041  -7.551   0.841  1.00  0.83           H  
ATOM    723 2HH1 ARG A  49      18.468  -8.298  -0.683  1.00  0.83           H  
ATOM    724 1HH2 ARG A  49      16.001 -10.811  -0.314  1.00  0.83           H  
ATOM    725 2HH2 ARG A  49      17.304 -10.199  -1.377  1.00  0.83           H  
ATOM    726  N   LYS A  50      10.653  -9.097   2.907  1.00  0.39           N  
ATOM    727  CA  LYS A  50       9.362  -8.802   2.295  1.00  0.44           C  
ATOM    728  C   LYS A  50       8.371  -8.172   3.282  1.00  0.46           C  
ATOM    729  O   LYS A  50       7.355  -7.614   2.858  1.00  0.61           O  
ATOM    730  CB  LYS A  50       8.743 -10.070   1.696  1.00  0.60           C  
ATOM    731  CG  LYS A  50       8.268 -11.109   2.703  1.00  0.60           C  
ATOM    732  CD  LYS A  50       7.768 -12.364   1.993  1.00  0.60           C  
ATOM    733  CE  LYS A  50       7.256 -13.402   2.976  1.00  0.60           C  
ATOM    734  NZ  LYS A  50       6.823 -14.657   2.285  1.00  0.60           N  
ATOM    735  H   LYS A  50      10.969 -10.071   2.913  1.00  0.47           H  
ATOM    736  HA  LYS A  50       9.533  -8.095   1.488  1.00  0.53           H  
ATOM    737 1HB  LYS A  50       7.903  -9.800   1.061  1.00  0.72           H  
ATOM    738 2HB  LYS A  50       9.476 -10.562   1.069  1.00  0.72           H  
ATOM    739 1HG  LYS A  50       9.080 -11.364   3.384  1.00  0.72           H  
ATOM    740 2HG  LYS A  50       7.450 -10.691   3.278  1.00  0.72           H  
ATOM    741 1HD  LYS A  50       6.968 -12.093   1.303  1.00  0.72           H  
ATOM    742 2HD  LYS A  50       8.590 -12.798   1.416  1.00  0.72           H  
ATOM    743 1HE  LYS A  50       8.048 -13.640   3.687  1.00  0.72           H  
ATOM    744 2HE  LYS A  50       6.408 -12.985   3.519  1.00  0.72           H  
ATOM    745 1HZ  LYS A  50       6.487 -15.324   2.966  1.00  0.72           H  
ATOM    746 2HZ  LYS A  50       6.083 -14.445   1.630  1.00  0.72           H  
ATOM    747 3HZ  LYS A  50       7.609 -15.051   1.789  1.00  0.72           H  
ATOM    748  N   LYS A  51       8.632  -8.318   4.594  1.00  0.43           N  
ATOM    749  CA  LYS A  51       7.766  -7.775   5.632  1.00  0.52           C  
ATOM    750  C   LYS A  51       8.278  -6.454   6.240  1.00  0.54           C  
ATOM    751  O   LYS A  51       7.728  -5.977   7.236  1.00  0.85           O  
ATOM    752  CB  LYS A  51       7.591  -8.810   6.745  1.00  0.69           C  
ATOM    753  CG  LYS A  51       6.877 -10.101   6.316  1.00  0.69           C  
ATOM    754  CD  LYS A  51       6.676 -11.047   7.501  1.00  0.69           C  
ATOM    755  CE  LYS A  51       5.975 -12.337   7.089  1.00  0.69           C  
ATOM    756  NZ  LYS A  51       5.803 -13.263   8.245  1.00  0.69           N  
ATOM    757  H   LYS A  51       9.480  -8.810   4.886  1.00  0.52           H  
ATOM    758  HA  LYS A  51       6.791  -7.574   5.189  1.00  0.62           H  
ATOM    759 1HB  LYS A  51       8.574  -9.089   7.123  1.00  0.83           H  
ATOM    760 2HB  LYS A  51       7.031  -8.369   7.570  1.00  0.83           H  
ATOM    761 1HG  LYS A  51       5.915  -9.862   5.862  1.00  0.83           H  
ATOM    762 2HG  LYS A  51       7.491 -10.611   5.583  1.00  0.83           H  
ATOM    763 1HD  LYS A  51       7.650 -11.297   7.925  1.00  0.83           H  
ATOM    764 2HD  LYS A  51       6.083 -10.551   8.267  1.00  0.83           H  
ATOM    765 1HE  LYS A  51       4.997 -12.098   6.676  1.00  0.83           H  
ATOM    766 2HE  LYS A  51       6.571 -12.836   6.323  1.00  0.83           H  
ATOM    767 1HZ  LYS A  51       5.339 -14.106   7.939  1.00  0.83           H  
ATOM    768 2HZ  LYS A  51       6.709 -13.499   8.627  1.00  0.83           H  
ATOM    769 3HZ  LYS A  51       5.246 -12.814   8.956  1.00  0.83           H  
ATOM    770  N   THR A  52       9.348  -5.871   5.692  1.00  0.39           N  
ATOM    771  CA  THR A  52       9.877  -4.647   6.292  1.00  0.39           C  
ATOM    772  C   THR A  52       9.191  -3.377   5.777  1.00  0.37           C  
ATOM    773  O   THR A  52       8.835  -3.324   4.594  1.00  0.33           O  
ATOM    774  CB  THR A  52      11.373  -4.529   5.993  1.00  0.55           C  
ATOM    775  OG1 THR A  52      11.570  -4.468   4.546  1.00  0.55           O  
ATOM    776  CG2 THR A  52      12.077  -5.738   6.570  1.00  0.55           C  
ATOM    777  H   THR A  52       9.803  -6.278   4.871  1.00  0.47           H  
ATOM    778  HA  THR A  52       9.751  -4.755   7.360  1.00  0.47           H  
ATOM    779  HB  THR A  52      11.780  -3.628   6.435  1.00  0.66           H  
ATOM    780  HG1 THR A  52      11.335  -5.350   4.150  1.00  0.66           H  
ATOM    781 1HG2 THR A  52      13.143  -5.689   6.364  1.00  0.66           H  
ATOM    782 2HG2 THR A  52      11.915  -5.763   7.648  1.00  0.66           H  
ATOM    783 3HG2 THR A  52      11.656  -6.632   6.128  1.00  0.66           H  
ATOM    784  N   PRO A  53       9.085  -2.297   6.596  1.00  0.40           N  
ATOM    785  CA  PRO A  53       8.573  -0.996   6.202  1.00  0.40           C  
ATOM    786  C   PRO A  53       9.280  -0.477   4.972  1.00  0.36           C  
ATOM    787  O   PRO A  53       8.665   0.125   4.091  1.00  0.35           O  
ATOM    788  CB  PRO A  53       8.929  -0.120   7.412  1.00  0.60           C  
ATOM    789  CG  PRO A  53       8.910  -1.064   8.572  1.00  0.60           C  
ATOM    790  CD  PRO A  53       9.504  -2.361   8.013  1.00  0.60           C  
ATOM    791  HA  PRO A  53       7.503  -1.071   6.039  1.00  0.48           H  
ATOM    792 1HB  PRO A  53       9.903   0.360   7.261  1.00  0.72           H  
ATOM    793 2HB  PRO A  53       8.188   0.690   7.516  1.00  0.72           H  
ATOM    794 1HG  PRO A  53       9.501  -0.654   9.404  1.00  0.72           H  
ATOM    795 2HG  PRO A  53       7.889  -1.158   8.936  1.00  0.72           H  
ATOM    796 1HD  PRO A  53      10.595  -2.369   8.109  1.00  0.72           H  
ATOM    797 2HD  PRO A  53       9.044  -3.190   8.520  1.00  0.72           H  
ATOM    798  N   TYR A  54      10.569  -0.778   4.868  1.00  0.37           N  
ATOM    799  CA  TYR A  54      11.348  -0.343   3.739  1.00  0.35           C  
ATOM    800  C   TYR A  54      10.788  -0.937   2.473  1.00  0.30           C  
ATOM    801  O   TYR A  54      10.476  -0.210   1.531  1.00  0.28           O  
ATOM    802  CB  TYR A  54      12.818  -0.682   3.930  1.00  0.50           C  
ATOM    803  CG  TYR A  54      13.700  -0.288   2.767  1.00  0.50           C  
ATOM    804  CD1 TYR A  54      14.021   1.047   2.581  1.00  0.50           C  
ATOM    805  CD2 TYR A  54      14.223  -1.246   1.921  1.00  0.50           C  
ATOM    806  CE1 TYR A  54      14.846   1.426   1.544  1.00  0.50           C  
ATOM    807  CE2 TYR A  54      15.063  -0.858   0.894  1.00  0.50           C  
ATOM    808  CZ  TYR A  54      15.368   0.462   0.701  1.00  0.50           C  
ATOM    809  OH  TYR A  54      16.202   0.831  -0.332  1.00  0.50           O  
ATOM    810  H   TYR A  54      11.026  -1.298   5.601  1.00  0.44           H  
ATOM    811  HA  TYR A  54      11.259   0.746   3.656  1.00  0.42           H  
ATOM    812 1HB  TYR A  54      13.192  -0.182   4.820  1.00  0.60           H  
ATOM    813 2HB  TYR A  54      12.923  -1.758   4.090  1.00  0.60           H  
ATOM    814  HD1 TYR A  54      13.614   1.801   3.253  1.00  0.60           H  
ATOM    815  HD2 TYR A  54      13.984  -2.300   2.074  1.00  0.60           H  
ATOM    816  HE1 TYR A  54      15.093   2.477   1.398  1.00  0.60           H  
ATOM    817  HE2 TYR A  54      15.494  -1.597   0.234  1.00  0.60           H  
ATOM    818  HH  TYR A  54      16.276   1.789  -0.359  1.00  0.60           H  
ATOM    819  N   SER A  55      10.647  -2.268   2.442  1.00  0.27           N  
ATOM    820  CA  SER A  55      10.148  -2.880   1.229  1.00  0.23           C  
ATOM    821  C   SER A  55       8.733  -2.423   0.894  1.00  0.22           C  
ATOM    822  O   SER A  55       8.360  -2.342  -0.285  1.00  0.22           O  
ATOM    823  CB  SER A  55      10.161  -4.373   1.390  1.00  0.34           C  
ATOM    824  OG  SER A  55       9.215  -4.809   2.334  1.00  0.34           O  
ATOM    825  H   SER A  55      10.893  -2.863   3.240  1.00  0.32           H  
ATOM    826  HA  SER A  55      10.809  -2.602   0.412  1.00  0.28           H  
ATOM    827 1HB  SER A  55       9.963  -4.818   0.447  1.00  0.41           H  
ATOM    828 2HB  SER A  55      11.152  -4.691   1.700  1.00  0.41           H  
ATOM    829  HG  SER A  55       9.250  -4.186   3.088  1.00  0.41           H  
ATOM    830  N   ALA A  56       7.948  -2.079   1.924  1.00  0.24           N  
ATOM    831  CA  ALA A  56       6.604  -1.571   1.697  1.00  0.24           C  
ATOM    832  C   ALA A  56       6.674  -0.234   0.980  1.00  0.23           C  
ATOM    833  O   ALA A  56       5.936   0.008   0.017  1.00  0.21           O  
ATOM    834  CB  ALA A  56       5.864  -1.420   3.006  1.00  0.34           C  
ATOM    835  H   ALA A  56       8.294  -2.200   2.878  1.00  0.29           H  
ATOM    836  HA  ALA A  56       6.076  -2.280   1.060  1.00  0.29           H  
ATOM    837 1HB  ALA A  56       4.855  -1.057   2.820  1.00  0.40           H  
ATOM    838 2HB  ALA A  56       5.821  -2.387   3.501  1.00  0.40           H  
ATOM    839 3HB  ALA A  56       6.385  -0.715   3.638  1.00  0.40           H  
ATOM    840  N   GLY A  57       7.604   0.614   1.428  1.00  0.25           N  
ATOM    841  CA  GLY A  57       7.803   1.928   0.845  1.00  0.26           C  
ATOM    842  C   GLY A  57       8.257   1.811  -0.594  1.00  0.24           C  
ATOM    843  O   GLY A  57       7.787   2.548  -1.465  1.00  0.24           O  
ATOM    844  H   GLY A  57       8.178   0.348   2.229  1.00  0.30           H  
ATOM    845 1HA  GLY A  57       6.873   2.488   0.894  1.00  0.31           H  
ATOM    846 2HA  GLY A  57       8.547   2.472   1.428  1.00  0.31           H  
ATOM    847  N   VAL A  58       9.142   0.855  -0.864  1.00  0.24           N  
ATOM    848  CA  VAL A  58       9.633   0.668  -2.217  1.00  0.23           C  
ATOM    849  C   VAL A  58       8.484   0.224  -3.126  1.00  0.21           C  
ATOM    850  O   VAL A  58       8.344   0.717  -4.246  1.00  0.21           O  
ATOM    851  CB  VAL A  58      10.785  -0.338  -2.268  1.00  0.33           C  
ATOM    852  CG1 VAL A  58      11.137  -0.605  -3.715  1.00  0.33           C  
ATOM    853  CG2 VAL A  58      12.008   0.211  -1.503  1.00  0.33           C  
ATOM    854  H   VAL A  58       9.502   0.282  -0.096  1.00  0.29           H  
ATOM    855  HA  VAL A  58      10.008   1.627  -2.580  1.00  0.28           H  
ATOM    856  HB  VAL A  58      10.457  -1.274  -1.816  1.00  0.39           H  
ATOM    857 1HG1 VAL A  58      11.940  -1.333  -3.776  1.00  0.39           H  
ATOM    858 2HG1 VAL A  58      10.267  -0.982  -4.225  1.00  0.39           H  
ATOM    859 3HG1 VAL A  58      11.456   0.325  -4.189  1.00  0.39           H  
ATOM    860 1HG2 VAL A  58      12.816  -0.505  -1.542  1.00  0.39           H  
ATOM    861 2HG2 VAL A  58      12.330   1.141  -1.962  1.00  0.39           H  
ATOM    862 3HG2 VAL A  58      11.746   0.397  -0.471  1.00  0.39           H  
ATOM    863  N   ALA A  59       7.658  -0.711  -2.651  1.00  0.19           N  
ATOM    864  CA  ALA A  59       6.518  -1.141  -3.445  1.00  0.17           C  
ATOM    865  C   ALA A  59       5.566   0.016  -3.720  1.00  0.16           C  
ATOM    866  O   ALA A  59       5.126   0.212  -4.858  1.00  0.16           O  
ATOM    867  CB  ALA A  59       5.788  -2.227  -2.714  1.00  0.25           C  
ATOM    868  H   ALA A  59       7.819  -1.126  -1.734  1.00  0.23           H  
ATOM    869  HA  ALA A  59       6.877  -1.525  -4.391  1.00  0.20           H  
ATOM    870 1HB  ALA A  59       4.954  -2.559  -3.313  1.00  0.30           H  
ATOM    871 2HB  ALA A  59       6.480  -3.030  -2.541  1.00  0.30           H  
ATOM    872 3HB  ALA A  59       5.426  -1.851  -1.760  1.00  0.30           H  
ATOM    873  N   ALA A  60       5.295   0.832  -2.692  1.00  0.16           N  
ATOM    874  CA  ALA A  60       4.419   1.986  -2.841  1.00  0.16           C  
ATOM    875  C   ALA A  60       5.000   2.962  -3.843  1.00  0.18           C  
ATOM    876  O   ALA A  60       4.270   3.501  -4.668  1.00  0.18           O  
ATOM    877  CB  ALA A  60       4.227   2.663  -1.511  1.00  0.22           C  
ATOM    878  H   ALA A  60       5.683   0.625  -1.770  1.00  0.19           H  
ATOM    879  HA  ALA A  60       3.456   1.644  -3.216  1.00  0.19           H  
ATOM    880 1HB  ALA A  60       3.570   3.519  -1.609  1.00  0.27           H  
ATOM    881 2HB  ALA A  60       3.805   1.958  -0.813  1.00  0.27           H  
ATOM    882 3HB  ALA A  60       5.189   2.982  -1.154  1.00  0.27           H  
ATOM    883  N   ASP A  61       6.327   3.134  -3.818  1.00  0.21           N  
ATOM    884  CA  ASP A  61       7.030   4.022  -4.734  1.00  0.24           C  
ATOM    885  C   ASP A  61       6.826   3.551  -6.160  1.00  0.23           C  
ATOM    886  O   ASP A  61       6.449   4.343  -7.024  1.00  0.26           O  
ATOM    887  CB  ASP A  61       8.533   4.073  -4.384  1.00  0.32           C  
ATOM    888  CG  ASP A  61       9.390   5.055  -5.221  1.00  0.32           C  
ATOM    889  OD1 ASP A  61       9.151   6.237  -5.134  1.00  0.32           O  
ATOM    890  OD2 ASP A  61      10.300   4.614  -5.934  1.00  0.32           O  
ATOM    891  H   ASP A  61       6.871   2.663  -3.096  1.00  0.25           H  
ATOM    892  HA  ASP A  61       6.614   5.023  -4.635  1.00  0.29           H  
ATOM    893 1HB  ASP A  61       8.633   4.337  -3.329  1.00  0.39           H  
ATOM    894 2HB  ASP A  61       8.959   3.083  -4.498  1.00  0.39           H  
ATOM    895  N   LYS A  62       7.041   2.257  -6.412  1.00  0.22           N  
ATOM    896  CA  LYS A  62       6.860   1.732  -7.757  1.00  0.23           C  
ATOM    897  C   LYS A  62       5.434   1.976  -8.254  1.00  0.22           C  
ATOM    898  O   LYS A  62       5.236   2.406  -9.405  1.00  0.24           O  
ATOM    899  CB  LYS A  62       7.229   0.242  -7.815  1.00  0.32           C  
ATOM    900  CG  LYS A  62       7.086  -0.404  -9.218  1.00  0.32           C  
ATOM    901  CD  LYS A  62       7.607  -1.853  -9.236  1.00  0.32           C  
ATOM    902  CE  LYS A  62       7.253  -2.595 -10.529  1.00  0.32           C  
ATOM    903  NZ  LYS A  62       7.954  -2.025 -11.723  1.00  0.32           N  
ATOM    904  H   LYS A  62       7.353   1.643  -5.658  1.00  0.26           H  
ATOM    905  HA  LYS A  62       7.534   2.270  -8.423  1.00  0.28           H  
ATOM    906 1HB  LYS A  62       8.260   0.118  -7.483  1.00  0.38           H  
ATOM    907 2HB  LYS A  62       6.600  -0.311  -7.116  1.00  0.38           H  
ATOM    908 1HG  LYS A  62       6.031  -0.403  -9.498  1.00  0.38           H  
ATOM    909 2HG  LYS A  62       7.640   0.185  -9.948  1.00  0.38           H  
ATOM    910 1HD  LYS A  62       8.690  -1.839  -9.134  1.00  0.38           H  
ATOM    911 2HD  LYS A  62       7.200  -2.396  -8.402  1.00  0.38           H  
ATOM    912 1HE  LYS A  62       7.537  -3.642 -10.420  1.00  0.38           H  
ATOM    913 2HE  LYS A  62       6.175  -2.539 -10.689  1.00  0.38           H  
ATOM    914 1HZ  LYS A  62       7.696  -2.546 -12.551  1.00  0.38           H  
ATOM    915 2HZ  LYS A  62       7.688  -1.057 -11.841  1.00  0.38           H  
ATOM    916 3HZ  LYS A  62       8.953  -2.085 -11.588  1.00  0.38           H  
ATOM    917  N   VAL A  63       4.435   1.742  -7.390  1.00  0.18           N  
ATOM    918  CA  VAL A  63       3.060   1.954  -7.820  1.00  0.17           C  
ATOM    919  C   VAL A  63       2.786   3.427  -8.044  1.00  0.19           C  
ATOM    920  O   VAL A  63       2.194   3.794  -9.055  1.00  0.21           O  
ATOM    921  CB  VAL A  63       2.027   1.469  -6.791  1.00  0.24           C  
ATOM    922  CG1 VAL A  63       0.625   1.862  -7.263  1.00  0.24           C  
ATOM    923  CG2 VAL A  63       2.112   0.017  -6.627  1.00  0.24           C  
ATOM    924  H   VAL A  63       4.642   1.391  -6.450  1.00  0.22           H  
ATOM    925  HA  VAL A  63       2.905   1.414  -8.752  1.00  0.20           H  
ATOM    926  HB  VAL A  63       2.222   1.960  -5.837  1.00  0.29           H  
ATOM    927 1HG1 VAL A  63      -0.121   1.540  -6.551  1.00  0.29           H  
ATOM    928 2HG1 VAL A  63       0.570   2.938  -7.389  1.00  0.29           H  
ATOM    929 3HG1 VAL A  63       0.426   1.383  -8.194  1.00  0.29           H  
ATOM    930 1HG2 VAL A  63       1.376  -0.320  -5.902  1.00  0.29           H  
ATOM    931 2HG2 VAL A  63       1.926  -0.441  -7.582  1.00  0.29           H  
ATOM    932 3HG2 VAL A  63       3.095  -0.231  -6.282  1.00  0.29           H  
ATOM    933  N   ALA A  64       3.213   4.268  -7.100  1.00  0.20           N  
ATOM    934  CA  ALA A  64       2.978   5.703  -7.144  1.00  0.24           C  
ATOM    935  C   ALA A  64       3.589   6.343  -8.382  1.00  0.28           C  
ATOM    936  O   ALA A  64       2.958   7.162  -9.054  1.00  0.29           O  
ATOM    937  CB  ALA A  64       3.561   6.342  -5.912  1.00  0.32           C  
ATOM    938  H   ALA A  64       3.708   3.893  -6.300  1.00  0.24           H  
ATOM    939  HA  ALA A  64       1.910   5.866  -7.144  1.00  0.29           H  
ATOM    940 1HB  ALA A  64       3.355   7.397  -5.924  1.00  0.38           H  
ATOM    941 2HB  ALA A  64       3.129   5.896  -5.036  1.00  0.38           H  
ATOM    942 3HB  ALA A  64       4.633   6.174  -5.899  1.00  0.38           H  
ATOM    943  N   LYS A  65       4.798   5.925  -8.730  1.00  0.34           N  
ATOM    944  CA  LYS A  65       5.440   6.444  -9.919  1.00  0.40           C  
ATOM    945  C   LYS A  65       4.716   5.987 -11.156  1.00  0.37           C  
ATOM    946  O   LYS A  65       4.489   6.774 -12.077  1.00  0.37           O  
ATOM    947  CB  LYS A  65       6.897   6.000  -9.963  1.00  0.54           C  
ATOM    948  CG  LYS A  65       7.799   6.724  -8.989  1.00  0.54           C  
ATOM    949  CD  LYS A  65       9.190   6.121  -8.955  1.00  0.54           C  
ATOM    950  CE  LYS A  65      10.159   7.018  -8.169  1.00  0.54           C  
ATOM    951  NZ  LYS A  65      11.423   6.317  -7.842  1.00  0.54           N  
ATOM    952  H   LYS A  65       5.295   5.252  -8.146  1.00  0.41           H  
ATOM    953  HA  LYS A  65       5.405   7.532  -9.886  1.00  0.48           H  
ATOM    954 1HB  LYS A  65       6.948   4.934  -9.719  1.00  0.64           H  
ATOM    955 2HB  LYS A  65       7.292   6.126 -10.971  1.00  0.64           H  
ATOM    956 1HG  LYS A  65       7.872   7.775  -9.260  1.00  0.64           H  
ATOM    957 2HG  LYS A  65       7.364   6.653  -7.987  1.00  0.64           H  
ATOM    958 1HD  LYS A  65       9.133   5.154  -8.441  1.00  0.64           H  
ATOM    959 2HD  LYS A  65       9.570   5.958  -9.963  1.00  0.64           H  
ATOM    960 1HE  LYS A  65      10.389   7.883  -8.784  1.00  0.64           H  
ATOM    961 2HE  LYS A  65       9.693   7.354  -7.250  1.00  0.64           H  
ATOM    962 1HZ  LYS A  65      12.031   6.926  -7.337  1.00  0.64           H  
ATOM    963 2HZ  LYS A  65      11.162   5.519  -7.230  1.00  0.64           H  
ATOM    964 3HZ  LYS A  65      11.880   5.993  -8.662  1.00  0.64           H  
ATOM    965  N   THR A  66       4.298   4.735 -11.171  1.00  0.36           N  
ATOM    966  CA  THR A  66       3.634   4.241 -12.342  1.00  0.40           C  
ATOM    967  C   THR A  66       2.258   4.905 -12.498  1.00  0.33           C  
ATOM    968  O   THR A  66       1.892   5.291 -13.608  1.00  0.40           O  
ATOM    969  CB  THR A  66       3.545   2.728 -12.329  1.00  0.54           C  
ATOM    970  OG1 THR A  66       4.859   2.171 -12.208  1.00  0.54           O  
ATOM    971  CG2 THR A  66       2.974   2.315 -13.674  1.00  0.54           C  
ATOM    972  H   THR A  66       4.486   4.097 -10.395  1.00  0.43           H  
ATOM    973  HA  THR A  66       4.232   4.516 -13.213  1.00  0.48           H  
ATOM    974  HB  THR A  66       2.955   2.394 -11.508  1.00  0.65           H  
ATOM    975  HG1 THR A  66       5.176   2.321 -11.282  1.00  0.65           H  
ATOM    976 1HG2 THR A  66       2.920   1.235 -13.736  1.00  0.65           H  
ATOM    977 2HG2 THR A  66       1.979   2.742 -13.797  1.00  0.65           H  
ATOM    978 3HG2 THR A  66       3.625   2.685 -14.468  1.00  0.65           H  
ATOM    979  N   VAL A  67       1.490   5.093 -11.408  1.00  0.24           N  
ATOM    980  CA  VAL A  67       0.195   5.731 -11.622  1.00  0.31           C  
ATOM    981  C   VAL A  67       0.429   7.160 -12.121  1.00  0.27           C  
ATOM    982  O   VAL A  67      -0.381   7.658 -12.906  1.00  0.28           O  
ATOM    983  CB  VAL A  67      -0.746   5.758 -10.364  1.00  0.41           C  
ATOM    984  CG1 VAL A  67      -1.123   4.406  -9.902  1.00  0.41           C  
ATOM    985  CG2 VAL A  67      -0.097   6.466  -9.238  1.00  0.41           C  
ATOM    986  H   VAL A  67       1.789   4.781 -10.490  1.00  0.29           H  
ATOM    987  HA  VAL A  67      -0.333   5.176 -12.393  1.00  0.37           H  
ATOM    988  HB  VAL A  67      -1.641   6.227 -10.637  1.00  0.49           H  
ATOM    989 1HG1 VAL A  67      -1.795   4.477  -9.049  1.00  0.49           H  
ATOM    990 2HG1 VAL A  67      -1.624   3.865 -10.707  1.00  0.49           H  
ATOM    991 3HG1 VAL A  67      -0.236   3.898  -9.600  1.00  0.49           H  
ATOM    992 1HG2 VAL A  67      -0.760   6.487  -8.381  1.00  0.49           H  
ATOM    993 2HG2 VAL A  67       0.778   5.923  -9.006  1.00  0.49           H  
ATOM    994 3HG2 VAL A  67       0.161   7.478  -9.508  1.00  0.49           H  
ATOM    995  N   LYS A  68       1.555   7.798 -11.744  1.00  0.25           N  
ATOM    996  CA  LYS A  68       1.880   9.124 -12.257  1.00  0.28           C  
ATOM    997  C   LYS A  68       2.015   9.052 -13.782  1.00  0.32           C  
ATOM    998  O   LYS A  68       1.476   9.893 -14.504  1.00  0.35           O  
ATOM    999  CB  LYS A  68       3.183   9.644 -11.650  1.00  0.38           C  
ATOM   1000  CG  LYS A  68       3.452  11.113 -11.878  1.00  0.38           C  
ATOM   1001  CD  LYS A  68       4.789  11.512 -11.279  1.00  0.38           C  
ATOM   1002  CE  LYS A  68       4.768  11.399  -9.758  1.00  0.38           C  
ATOM   1003  NZ  LYS A  68       6.024  11.886  -9.153  1.00  0.38           N  
ATOM   1004  H   LYS A  68       2.178   7.372 -11.057  1.00  0.30           H  
ATOM   1005  HA  LYS A  68       1.066   9.808 -12.008  1.00  0.34           H  
ATOM   1006 1HB  LYS A  68       3.229   9.420 -10.599  1.00  0.46           H  
ATOM   1007 2HB  LYS A  68       4.012   9.126 -12.111  1.00  0.46           H  
ATOM   1008 1HG  LYS A  68       3.461  11.312 -12.948  1.00  0.46           H  
ATOM   1009 2HG  LYS A  68       2.657  11.701 -11.416  1.00  0.46           H  
ATOM   1010 1HD  LYS A  68       5.568  10.853 -11.667  1.00  0.46           H  
ATOM   1011 2HD  LYS A  68       5.026  12.536 -11.563  1.00  0.46           H  
ATOM   1012 1HE  LYS A  68       3.935  11.978  -9.355  1.00  0.46           H  
ATOM   1013 2HE  LYS A  68       4.634  10.351  -9.481  1.00  0.46           H  
ATOM   1014 1HZ  LYS A  68       5.946  11.761  -8.140  1.00  0.46           H  
ATOM   1015 2HZ  LYS A  68       6.802  11.348  -9.493  1.00  0.46           H  
ATOM   1016 3HZ  LYS A  68       6.167  12.857  -9.368  1.00  0.46           H  
ATOM   1017  N   GLU A  69       2.703   8.009 -14.282  1.00  0.35           N  
ATOM   1018  CA  GLU A  69       2.893   7.819 -15.731  1.00  0.41           C  
ATOM   1019  C   GLU A  69       1.548   7.644 -16.434  1.00  0.42           C  
ATOM   1020  O   GLU A  69       1.359   8.080 -17.572  1.00  0.46           O  
ATOM   1021  CB  GLU A  69       3.781   6.603 -16.056  1.00  0.55           C  
ATOM   1022  CG  GLU A  69       5.251   6.739 -15.684  1.00  0.55           C  
ATOM   1023  CD  GLU A  69       6.079   5.521 -16.080  1.00  0.55           C  
ATOM   1024  OE1 GLU A  69       5.511   4.551 -16.532  1.00  0.55           O  
ATOM   1025  OE2 GLU A  69       7.280   5.574 -15.939  1.00  0.55           O  
ATOM   1026  H   GLU A  69       3.133   7.353 -13.626  1.00  0.42           H  
ATOM   1027  HA  GLU A  69       3.372   8.711 -16.132  1.00  0.49           H  
ATOM   1028 1HB  GLU A  69       3.399   5.724 -15.544  1.00  0.66           H  
ATOM   1029 2HB  GLU A  69       3.728   6.396 -17.122  1.00  0.66           H  
ATOM   1030 1HG  GLU A  69       5.660   7.623 -16.171  1.00  0.66           H  
ATOM   1031 2HG  GLU A  69       5.321   6.884 -14.607  1.00  0.66           H  
ATOM   1032  N   MET A  70       0.601   7.041 -15.720  1.00  0.39           N  
ATOM   1033  CA  MET A  70      -0.744   6.773 -16.213  1.00  0.40           C  
ATOM   1034  C   MET A  70      -1.665   8.010 -16.094  1.00  0.38           C  
ATOM   1035  O   MET A  70      -2.851   7.929 -16.420  1.00  0.43           O  
ATOM   1036  CB  MET A  70      -1.335   5.587 -15.438  1.00  0.56           C  
ATOM   1037  CG  MET A  70      -0.569   4.255 -15.620  1.00  0.56           C  
ATOM   1038  SD  MET A  70      -0.596   3.609 -17.289  1.00  0.56           S  
ATOM   1039  CE  MET A  70      -2.296   3.066 -17.414  1.00  0.56           C  
ATOM   1040  H   MET A  70       0.863   6.695 -14.795  1.00  0.47           H  
ATOM   1041  HA  MET A  70      -0.677   6.512 -17.268  1.00  0.48           H  
ATOM   1042 1HB  MET A  70      -1.362   5.822 -14.386  1.00  0.67           H  
ATOM   1043 2HB  MET A  70      -2.362   5.426 -15.755  1.00  0.67           H  
ATOM   1044 1HG  MET A  70       0.467   4.417 -15.358  1.00  0.67           H  
ATOM   1045 2HG  MET A  70      -0.951   3.501 -14.955  1.00  0.67           H  
ATOM   1046 1HE  MET A  70      -2.468   2.636 -18.400  1.00  0.67           H  
ATOM   1047 2HE  MET A  70      -2.492   2.312 -16.648  1.00  0.67           H  
ATOM   1048 3HE  MET A  70      -2.959   3.917 -17.271  1.00  0.67           H  
ATOM   1049  N   GLY A  71      -1.122   9.154 -15.636  1.00  0.39           N  
ATOM   1050  CA  GLY A  71      -1.879  10.400 -15.507  1.00  0.38           C  
ATOM   1051  C   GLY A  71      -2.525  10.643 -14.139  1.00  0.36           C  
ATOM   1052  O   GLY A  71      -3.351  11.548 -13.991  1.00  0.37           O  
ATOM   1053  H   GLY A  71      -0.142   9.180 -15.366  1.00  0.47           H  
ATOM   1054 1HA  GLY A  71      -1.204  11.227 -15.725  1.00  0.46           H  
ATOM   1055 2HA  GLY A  71      -2.649  10.422 -16.276  1.00  0.46           H  
ATOM   1056  N   MET A  72      -2.176   9.842 -13.143  1.00  0.39           N  
ATOM   1057  CA  MET A  72      -2.759   9.997 -11.819  1.00  0.42           C  
ATOM   1058  C   MET A  72      -2.137  11.165 -11.059  1.00  0.47           C  
ATOM   1059  O   MET A  72      -0.944  11.142 -10.759  1.00  1.07           O  
ATOM   1060  CB  MET A  72      -2.469   8.763 -11.004  1.00  0.58           C  
ATOM   1061  CG  MET A  72      -3.150   8.664  -9.693  1.00  0.58           C  
ATOM   1062  SD  MET A  72      -4.862   8.319  -9.910  1.00  0.58           S  
ATOM   1063  CE  MET A  72      -4.736   6.578 -10.270  1.00  0.58           C  
ATOM   1064  H   MET A  72      -1.489   9.106 -13.290  1.00  0.47           H  
ATOM   1065  HA  MET A  72      -3.830  10.164 -11.916  1.00  0.50           H  
ATOM   1066 1HB  MET A  72      -2.723   7.893 -11.604  1.00  0.69           H  
ATOM   1067 2HB  MET A  72      -1.411   8.741 -10.797  1.00  0.69           H  
ATOM   1068 1HG  MET A  72      -2.711   7.876  -9.103  1.00  0.69           H  
ATOM   1069 2HG  MET A  72      -3.050   9.598  -9.144  1.00  0.69           H  
ATOM   1070 1HE  MET A  72      -5.729   6.174 -10.448  1.00  0.69           H  
ATOM   1071 2HE  MET A  72      -4.123   6.445 -11.154  1.00  0.69           H  
ATOM   1072 3HE  MET A  72      -4.279   6.054  -9.428  1.00  0.69           H  
ATOM   1073  N   GLY A  73      -2.937  12.170 -10.716  1.00  0.33           N  
ATOM   1074  CA  GLY A  73      -2.425  13.297  -9.933  1.00  0.51           C  
ATOM   1075  C   GLY A  73      -2.673  13.057  -8.439  1.00  0.40           C  
ATOM   1076  O   GLY A  73      -1.945  13.567  -7.570  1.00  0.44           O  
ATOM   1077  H   GLY A  73      -3.902  12.158 -11.019  1.00  0.40           H  
ATOM   1078 1HA  GLY A  73      -1.359  13.426 -10.120  1.00  0.61           H  
ATOM   1079 2HA  GLY A  73      -2.923  14.213 -10.245  1.00  0.61           H  
ATOM   1080  N   SER A  74      -3.721  12.277  -8.168  1.00  0.48           N  
ATOM   1081  CA  SER A  74      -4.156  11.983  -6.818  1.00  0.38           C  
ATOM   1082  C   SER A  74      -4.891  10.654  -6.713  1.00  0.35           C  
ATOM   1083  O   SER A  74      -5.556  10.221  -7.652  1.00  0.42           O  
ATOM   1084  CB  SER A  74      -5.104  13.078  -6.366  1.00  0.57           C  
ATOM   1085  OG  SER A  74      -6.287  13.052  -7.116  1.00  0.57           O  
ATOM   1086  H   SER A  74      -4.238  11.887  -8.939  1.00  0.58           H  
ATOM   1087  HA  SER A  74      -3.283  11.945  -6.171  1.00  0.46           H  
ATOM   1088 1HB  SER A  74      -5.329  12.957  -5.309  1.00  0.69           H  
ATOM   1089 2HB  SER A  74      -4.633  14.043  -6.496  1.00  0.69           H  
ATOM   1090  HG  SER A  74      -6.672  12.182  -6.969  1.00  0.69           H  
ATOM   1091  N   VAL A  75      -4.788  10.042  -5.538  1.00  0.29           N  
ATOM   1092  CA  VAL A  75      -5.441   8.780  -5.193  1.00  0.29           C  
ATOM   1093  C   VAL A  75      -6.146   8.857  -3.849  1.00  0.30           C  
ATOM   1094  O   VAL A  75      -5.988   9.810  -3.079  1.00  0.34           O  
ATOM   1095  CB  VAL A  75      -4.429   7.605  -5.107  1.00  0.41           C  
ATOM   1096  CG1 VAL A  75      -3.747   7.411  -6.437  1.00  0.41           C  
ATOM   1097  CG2 VAL A  75      -3.434   7.868  -3.969  1.00  0.41           C  
ATOM   1098  H   VAL A  75      -4.221  10.506  -4.833  1.00  0.35           H  
ATOM   1099  HA  VAL A  75      -6.181   8.550  -5.961  1.00  0.35           H  
ATOM   1100  HB  VAL A  75      -4.962   6.679  -4.883  1.00  0.49           H  
ATOM   1101 1HG1 VAL A  75      -3.049   6.586  -6.379  1.00  0.49           H  
ATOM   1102 2HG1 VAL A  75      -4.507   7.194  -7.182  1.00  0.49           H  
ATOM   1103 3HG1 VAL A  75      -3.229   8.300  -6.711  1.00  0.49           H  
ATOM   1104 1HG2 VAL A  75      -2.734   7.037  -3.899  1.00  0.49           H  
ATOM   1105 2HG2 VAL A  75      -2.893   8.780  -4.145  1.00  0.49           H  
ATOM   1106 3HG2 VAL A  75      -3.983   7.959  -3.031  1.00  0.49           H  
ATOM   1107  N   LYS A  76      -6.932   7.840  -3.583  1.00  0.30           N  
ATOM   1108  CA  LYS A  76      -7.476   7.622  -2.262  1.00  0.33           C  
ATOM   1109  C   LYS A  76      -6.803   6.323  -1.827  1.00  0.32           C  
ATOM   1110  O   LYS A  76      -6.553   5.467  -2.679  1.00  0.37           O  
ATOM   1111  CB  LYS A  76      -9.005   7.539  -2.299  1.00  0.45           C  
ATOM   1112  CG  LYS A  76      -9.720   8.811  -2.663  1.00  0.45           C  
ATOM   1113  CD  LYS A  76     -11.236   8.626  -2.652  1.00  0.45           C  
ATOM   1114  CE  LYS A  76     -11.946   9.942  -2.946  1.00  0.45           C  
ATOM   1115  NZ  LYS A  76     -13.430   9.788  -3.026  1.00  0.45           N  
ATOM   1116  H   LYS A  76      -7.088   7.139  -4.295  1.00  0.36           H  
ATOM   1117  HA  LYS A  76      -7.168   8.416  -1.581  1.00  0.40           H  
ATOM   1118 1HB  LYS A  76      -9.304   6.827  -3.053  1.00  0.54           H  
ATOM   1119 2HB  LYS A  76      -9.380   7.205  -1.329  1.00  0.54           H  
ATOM   1120 1HG  LYS A  76      -9.479   9.541  -1.934  1.00  0.54           H  
ATOM   1121 2HG  LYS A  76      -9.395   9.171  -3.639  1.00  0.54           H  
ATOM   1122 1HD  LYS A  76     -11.528   7.884  -3.395  1.00  0.54           H  
ATOM   1123 2HD  LYS A  76     -11.548   8.271  -1.666  1.00  0.54           H  
ATOM   1124 1HE  LYS A  76     -11.711  10.648  -2.147  1.00  0.54           H  
ATOM   1125 2HE  LYS A  76     -11.580  10.342  -3.890  1.00  0.54           H  
ATOM   1126 1HZ  LYS A  76     -13.847  10.687  -3.215  1.00  0.54           H  
ATOM   1127 2HZ  LYS A  76     -13.662   9.146  -3.769  1.00  0.54           H  
ATOM   1128 3HZ  LYS A  76     -13.799   9.429  -2.150  1.00  0.54           H  
ATOM   1129  N   MET A  77      -6.495   6.164  -0.543  1.00  0.33           N  
ATOM   1130  CA  MET A  77      -5.857   4.921  -0.107  1.00  0.33           C  
ATOM   1131  C   MET A  77      -6.724   4.028   0.762  1.00  0.31           C  
ATOM   1132  O   MET A  77      -7.634   4.490   1.454  1.00  0.35           O  
ATOM   1133  CB  MET A  77      -4.532   5.187   0.549  1.00  0.46           C  
ATOM   1134  CG  MET A  77      -3.510   5.858  -0.351  1.00  0.46           C  
ATOM   1135  SD  MET A  77      -3.070   4.817  -1.743  1.00  0.46           S  
ATOM   1136  CE  MET A  77      -2.230   3.491  -0.892  1.00  0.46           C  
ATOM   1137  H   MET A  77      -6.726   6.891   0.136  1.00  0.40           H  
ATOM   1138  HA  MET A  77      -5.638   4.337  -0.999  1.00  0.40           H  
ATOM   1139 1HB  MET A  77      -4.687   5.819   1.401  1.00  0.55           H  
ATOM   1140 2HB  MET A  77      -4.123   4.245   0.900  1.00  0.55           H  
ATOM   1141 1HG  MET A  77      -3.900   6.791  -0.730  1.00  0.55           H  
ATOM   1142 2HG  MET A  77      -2.606   6.061   0.211  1.00  0.55           H  
ATOM   1143 1HE  MET A  77      -1.897   2.750  -1.614  1.00  0.55           H  
ATOM   1144 2HE  MET A  77      -1.371   3.893  -0.358  1.00  0.55           H  
ATOM   1145 3HE  MET A  77      -2.911   3.019  -0.181  1.00  0.55           H  
ATOM   1146  N   TYR A  78      -6.439   2.737   0.683  1.00  0.30           N  
ATOM   1147  CA  TYR A  78      -7.192   1.693   1.358  1.00  0.32           C  
ATOM   1148  C   TYR A  78      -6.282   0.634   1.928  1.00  0.34           C  
ATOM   1149  O   TYR A  78      -5.423   0.094   1.231  1.00  0.41           O  
ATOM   1150  CB  TYR A  78      -8.163   1.114   0.343  1.00  0.44           C  
ATOM   1151  CG  TYR A  78      -9.076  -0.088   0.652  1.00  0.44           C  
ATOM   1152  CD1 TYR A  78     -10.401  -0.014   0.248  1.00  0.44           C  
ATOM   1153  CD2 TYR A  78      -8.615  -1.258   1.227  1.00  0.44           C  
ATOM   1154  CE1 TYR A  78     -11.231  -1.070   0.390  1.00  0.44           C  
ATOM   1155  CE2 TYR A  78      -9.455  -2.336   1.364  1.00  0.44           C  
ATOM   1156  CZ  TYR A  78     -10.755  -2.241   0.940  1.00  0.44           C  
ATOM   1157  OH  TYR A  78     -11.594  -3.332   1.012  1.00  0.44           O  
ATOM   1158  H   TYR A  78      -5.665   2.452   0.104  1.00  0.36           H  
ATOM   1159  HA  TYR A  78      -7.746   2.142   2.171  1.00  0.38           H  
ATOM   1160 1HB  TYR A  78      -8.821   1.899   0.090  1.00  0.53           H  
ATOM   1161 2HB  TYR A  78      -7.613   0.892  -0.560  1.00  0.53           H  
ATOM   1162  HD1 TYR A  78     -10.772   0.890  -0.213  1.00  0.53           H  
ATOM   1163  HD2 TYR A  78      -7.584  -1.340   1.545  1.00  0.53           H  
ATOM   1164  HE1 TYR A  78     -12.262  -1.003   0.045  1.00  0.53           H  
ATOM   1165  HE2 TYR A  78      -9.090  -3.267   1.787  1.00  0.53           H  
ATOM   1166  HH  TYR A  78     -11.081  -4.137   0.767  1.00  0.53           H  
ATOM   1167  N   LEU A  79      -6.427   0.413   3.219  1.00  0.38           N  
ATOM   1168  CA  LEU A  79      -5.624  -0.550   3.936  1.00  0.40           C  
ATOM   1169  C   LEU A  79      -6.455  -1.741   4.415  1.00  0.52           C  
ATOM   1170  O   LEU A  79      -7.654  -1.615   4.696  1.00  0.67           O  
ATOM   1171  CB  LEU A  79      -4.958   0.177   5.104  1.00  0.55           C  
ATOM   1172  CG  LEU A  79      -4.052   1.387   4.696  1.00  0.55           C  
ATOM   1173  CD1 LEU A  79      -3.629   2.138   5.916  1.00  0.55           C  
ATOM   1174  CD2 LEU A  79      -2.809   0.860   3.962  1.00  0.55           C  
ATOM   1175  H   LEU A  79      -7.133   0.953   3.722  1.00  0.46           H  
ATOM   1176  HA  LEU A  79      -4.850  -0.921   3.267  1.00  0.48           H  
ATOM   1177 1HB  LEU A  79      -5.727   0.542   5.755  1.00  0.66           H  
ATOM   1178 2HB  LEU A  79      -4.346  -0.535   5.657  1.00  0.66           H  
ATOM   1179  HG  LEU A  79      -4.609   2.067   4.050  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  79      -2.999   2.968   5.637  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  79      -4.505   2.513   6.441  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  79      -3.093   1.494   6.547  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  79      -2.162   1.683   3.677  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  79      -2.253   0.188   4.620  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  79      -3.116   0.318   3.068  1.00  0.66           H  
ATOM   1186  N   LYS A  80      -5.807  -2.898   4.490  1.00  0.55           N  
ATOM   1187  CA  LYS A  80      -6.411  -4.114   5.024  1.00  0.79           C  
ATOM   1188  C   LYS A  80      -5.356  -4.936   5.742  1.00  0.83           C  
ATOM   1189  O   LYS A  80      -4.330  -5.295   5.161  1.00  0.79           O  
ATOM   1190  CB  LYS A  80      -7.033  -4.973   3.918  1.00  1.01           C  
ATOM   1191  CG  LYS A  80      -7.728  -6.250   4.435  1.00  1.01           C  
ATOM   1192  CD  LYS A  80      -8.285  -7.077   3.299  1.00  1.01           C  
ATOM   1193  CE  LYS A  80      -8.852  -8.422   3.778  1.00  1.01           C  
ATOM   1194  NZ  LYS A  80      -9.340  -9.276   2.636  1.00  1.01           N  
ATOM   1195  H   LYS A  80      -4.838  -2.932   4.208  1.00  0.66           H  
ATOM   1196  HA  LYS A  80      -7.181  -3.845   5.747  1.00  0.95           H  
ATOM   1197 1HB  LYS A  80      -7.781  -4.388   3.385  1.00  1.21           H  
ATOM   1198 2HB  LYS A  80      -6.268  -5.270   3.198  1.00  1.21           H  
ATOM   1199 1HG  LYS A  80      -7.032  -6.853   5.013  1.00  1.21           H  
ATOM   1200 2HG  LYS A  80      -8.551  -5.957   5.077  1.00  1.21           H  
ATOM   1201 1HD  LYS A  80      -9.077  -6.511   2.798  1.00  1.21           H  
ATOM   1202 2HD  LYS A  80      -7.483  -7.273   2.586  1.00  1.21           H  
ATOM   1203 1HE  LYS A  80      -8.069  -8.959   4.308  1.00  1.21           H  
ATOM   1204 2HE  LYS A  80      -9.681  -8.243   4.455  1.00  1.21           H  
ATOM   1205 1HZ  LYS A  80      -9.692 -10.150   2.993  1.00  1.21           H  
ATOM   1206 2HZ  LYS A  80     -10.077  -8.798   2.142  1.00  1.21           H  
ATOM   1207 3HZ  LYS A  80      -8.553  -9.465   1.972  1.00  1.21           H  
ATOM   1208  N   GLY A  81      -5.640  -5.282   6.981  1.00  0.99           N  
ATOM   1209  CA  GLY A  81      -4.737  -6.076   7.789  1.00  1.05           C  
ATOM   1210  C   GLY A  81      -3.843  -5.155   8.587  1.00  1.05           C  
ATOM   1211  O   GLY A  81      -3.942  -3.930   8.476  1.00  1.09           O  
ATOM   1212  H   GLY A  81      -6.482  -4.914   7.400  1.00  1.19           H  
ATOM   1213 1HA  GLY A  81      -5.301  -6.720   8.462  1.00  1.26           H  
ATOM   1214 2HA  GLY A  81      -4.133  -6.719   7.151  1.00  1.26           H  
ATOM   1215  N   THR A  82      -2.987  -5.742   9.403  1.00  1.11           N  
ATOM   1216  CA  THR A  82      -2.101  -4.979  10.259  1.00  1.14           C  
ATOM   1217  C   THR A  82      -0.674  -5.435  10.011  1.00  1.17           C  
ATOM   1218  O   THR A  82      -0.459  -6.450   9.347  1.00  1.72           O  
ATOM   1219  CB  THR A  82      -2.484  -5.172  11.738  1.00  1.58           C  
ATOM   1220  OG1 THR A  82      -2.254  -6.535  12.115  1.00  1.58           O  
ATOM   1221  CG2 THR A  82      -3.972  -4.843  11.949  1.00  1.58           C  
ATOM   1222  H   THR A  82      -2.950  -6.750   9.435  1.00  1.33           H  
ATOM   1223  HA  THR A  82      -2.171  -3.921  10.006  1.00  1.37           H  
ATOM   1224  HB  THR A  82      -1.875  -4.519  12.359  1.00  1.90           H  
ATOM   1225  HG1 THR A  82      -1.332  -6.757  11.952  1.00  1.90           H  
ATOM   1226 1HG2 THR A  82      -4.228  -4.982  12.998  1.00  1.90           H  
ATOM   1227 2HG2 THR A  82      -4.158  -3.808  11.663  1.00  1.90           H  
ATOM   1228 3HG2 THR A  82      -4.588  -5.501  11.341  1.00  1.90           H  
ATOM   1229  N   GLY A  83       0.298  -4.709  10.549  1.00  0.86           N  
ATOM   1230  CA  GLY A  83       1.690  -5.102  10.378  1.00  0.85           C  
ATOM   1231  C   GLY A  83       2.563  -3.979   9.838  1.00  0.80           C  
ATOM   1232  O   GLY A  83       2.081  -2.907   9.439  1.00  0.76           O  
ATOM   1233  H   GLY A  83       0.071  -3.881  11.080  1.00  1.03           H  
ATOM   1234 1HA  GLY A  83       2.087  -5.437  11.336  1.00  1.02           H  
ATOM   1235 2HA  GLY A  83       1.749  -5.954   9.702  1.00  1.02           H  
ATOM   1236  N   ARG A  84       3.860  -4.234   9.852  1.00  0.86           N  
ATOM   1237  CA  ARG A  84       4.832  -3.251   9.430  1.00  0.91           C  
ATOM   1238  C   ARG A  84       4.618  -2.885   7.975  1.00  0.97           C  
ATOM   1239  O   ARG A  84       4.299  -3.740   7.151  1.00  1.89           O  
ATOM   1240  CB  ARG A  84       6.236  -3.778   9.608  1.00  1.25           C  
ATOM   1241  CG  ARG A  84       6.670  -3.974  11.055  1.00  1.25           C  
ATOM   1242  CD  ARG A  84       8.096  -4.395  11.161  1.00  1.25           C  
ATOM   1243  NE  ARG A  84       8.368  -5.655  10.492  1.00  1.25           N  
ATOM   1244  CZ  ARG A  84       9.603  -6.155  10.294  1.00  1.25           C  
ATOM   1245  NH1 ARG A  84      10.656  -5.493  10.723  1.00  1.25           N  
ATOM   1246  NH2 ARG A  84       9.759  -7.302   9.674  1.00  1.25           N  
ATOM   1247  H   ARG A  84       4.183  -5.136  10.174  1.00  1.03           H  
ATOM   1248  HA  ARG A  84       4.709  -2.358  10.042  1.00  1.09           H  
ATOM   1249 1HB  ARG A  84       6.328  -4.737   9.104  1.00  1.50           H  
ATOM   1250 2HB  ARG A  84       6.907  -3.121   9.133  1.00  1.50           H  
ATOM   1251 1HG  ARG A  84       6.543  -3.042  11.605  1.00  1.50           H  
ATOM   1252 2HG  ARG A  84       6.053  -4.751  11.511  1.00  1.50           H  
ATOM   1253 1HD  ARG A  84       8.737  -3.634  10.738  1.00  1.50           H  
ATOM   1254 2HD  ARG A  84       8.344  -4.517  12.212  1.00  1.50           H  
ATOM   1255  HE  ARG A  84       7.580  -6.187  10.136  1.00  1.50           H  
ATOM   1256 1HH1 ARG A  84      10.536  -4.612  11.202  1.00  1.50           H  
ATOM   1257 2HH1 ARG A  84      11.581  -5.867  10.578  1.00  1.50           H  
ATOM   1258 1HH2 ARG A  84       8.946  -7.808   9.349  1.00  1.50           H  
ATOM   1259 2HH2 ARG A  84      10.682  -7.677   9.529  1.00  1.50           H  
ATOM   1260  N   GLY A  85       4.793  -1.605   7.669  1.00  0.47           N  
ATOM   1261  CA  GLY A  85       4.639  -1.107   6.313  1.00  0.37           C  
ATOM   1262  C   GLY A  85       3.287  -0.456   6.040  1.00  0.36           C  
ATOM   1263  O   GLY A  85       3.138   0.240   5.031  1.00  0.34           O  
ATOM   1264  H   GLY A  85       5.044  -0.957   8.400  1.00  0.56           H  
ATOM   1265 1HA  GLY A  85       5.421  -0.382   6.117  1.00  0.44           H  
ATOM   1266 2HA  GLY A  85       4.789  -1.933   5.622  1.00  0.44           H  
ATOM   1267  N   LYS A  86       2.315  -0.632   6.944  1.00  0.41           N  
ATOM   1268  CA  LYS A  86       0.989  -0.027   6.762  1.00  0.43           C  
ATOM   1269  C   LYS A  86       1.028   1.499   6.517  1.00  0.43           C  
ATOM   1270  O   LYS A  86       0.564   2.003   5.484  1.00  0.43           O  
ATOM   1271  CB  LYS A  86       0.176  -0.295   8.031  1.00  0.59           C  
ATOM   1272  CG  LYS A  86      -1.192   0.269   8.029  1.00  0.59           C  
ATOM   1273  CD  LYS A  86      -1.900   0.035   9.353  1.00  0.59           C  
ATOM   1274  CE  LYS A  86      -3.229   0.759   9.377  1.00  0.59           C  
ATOM   1275  NZ  LYS A  86      -3.899   0.684  10.691  1.00  0.59           N  
ATOM   1276  H   LYS A  86       2.468  -1.242   7.756  1.00  0.49           H  
ATOM   1277  HA  LYS A  86       0.509  -0.502   5.906  1.00  0.52           H  
ATOM   1278 1HB  LYS A  86       0.097  -1.375   8.190  1.00  0.71           H  
ATOM   1279 2HB  LYS A  86       0.699   0.117   8.893  1.00  0.71           H  
ATOM   1280 1HG  LYS A  86      -1.137   1.347   7.841  1.00  0.71           H  
ATOM   1281 2HG  LYS A  86      -1.759  -0.208   7.234  1.00  0.71           H  
ATOM   1282 1HD  LYS A  86      -2.069  -1.034   9.498  1.00  0.71           H  
ATOM   1283 2HD  LYS A  86      -1.276   0.409  10.166  1.00  0.71           H  
ATOM   1284 1HE  LYS A  86      -3.059   1.809   9.133  1.00  0.71           H  
ATOM   1285 2HE  LYS A  86      -3.890   0.324   8.624  1.00  0.71           H  
ATOM   1286 1HZ  LYS A  86      -4.774   1.213  10.590  1.00  0.71           H  
ATOM   1287 2HZ  LYS A  86      -4.101  -0.270  10.934  1.00  0.71           H  
ATOM   1288 3HZ  LYS A  86      -3.322   1.107  11.398  1.00  0.71           H  
ATOM   1289  N   ASP A  87       1.649   2.222   7.451  1.00  0.45           N  
ATOM   1290  CA  ASP A  87       1.717   3.677   7.366  1.00  0.47           C  
ATOM   1291  C   ASP A  87       2.759   4.117   6.358  1.00  0.43           C  
ATOM   1292  O   ASP A  87       2.632   5.171   5.727  1.00  0.43           O  
ATOM   1293  CB  ASP A  87       2.017   4.276   8.735  1.00  0.65           C  
ATOM   1294  CG  ASP A  87       0.873   4.065   9.725  1.00  0.65           C  
ATOM   1295  OD1 ASP A  87      -0.210   3.715   9.304  1.00  0.65           O  
ATOM   1296  OD2 ASP A  87       1.096   4.244  10.893  1.00  0.65           O  
ATOM   1297  H   ASP A  87       2.040   1.751   8.253  1.00  0.54           H  
ATOM   1298  HA  ASP A  87       0.747   4.048   7.033  1.00  0.56           H  
ATOM   1299 1HB  ASP A  87       2.922   3.828   9.142  1.00  0.78           H  
ATOM   1300 2HB  ASP A  87       2.200   5.347   8.634  1.00  0.78           H  
ATOM   1301  N   THR A  88       3.795   3.300   6.198  1.00  0.40           N  
ATOM   1302  CA  THR A  88       4.861   3.621   5.269  1.00  0.38           C  
ATOM   1303  C   THR A  88       4.295   3.673   3.869  1.00  0.33           C  
ATOM   1304  O   THR A  88       4.607   4.592   3.110  1.00  0.32           O  
ATOM   1305  CB  THR A  88       6.025   2.629   5.336  1.00  0.54           C  
ATOM   1306  OG1 THR A  88       6.603   2.659   6.651  1.00  0.54           O  
ATOM   1307  CG2 THR A  88       7.063   3.018   4.313  1.00  0.54           C  
ATOM   1308  H   THR A  88       3.828   2.444   6.729  1.00  0.48           H  
ATOM   1309  HA  THR A  88       5.249   4.609   5.513  1.00  0.46           H  
ATOM   1310  HB  THR A  88       5.674   1.632   5.118  1.00  0.65           H  
ATOM   1311  HG1 THR A  88       6.972   3.532   6.813  1.00  0.65           H  
ATOM   1312 1HG2 THR A  88       7.890   2.341   4.353  1.00  0.65           H  
ATOM   1313 2HG2 THR A  88       6.614   2.988   3.326  1.00  0.65           H  
ATOM   1314 3HG2 THR A  88       7.418   4.025   4.516  1.00  0.65           H  
ATOM   1315  N   THR A  89       3.425   2.710   3.540  1.00  0.30           N  
ATOM   1316  CA  THR A  89       2.800   2.657   2.230  1.00  0.27           C  
ATOM   1317  C   THR A  89       2.075   3.959   1.935  1.00  0.27           C  
ATOM   1318  O   THR A  89       2.284   4.576   0.891  1.00  0.25           O  
ATOM   1319  CB  THR A  89       1.771   1.505   2.163  1.00  0.39           C  
ATOM   1320  OG1 THR A  89       2.432   0.251   2.365  1.00  0.39           O  
ATOM   1321  CG2 THR A  89       1.026   1.502   0.824  1.00  0.39           C  
ATOM   1322  H   THR A  89       3.216   1.968   4.208  1.00  0.36           H  
ATOM   1323  HA  THR A  89       3.574   2.506   1.480  1.00  0.32           H  
ATOM   1324  HB  THR A  89       1.041   1.640   2.964  1.00  0.47           H  
ATOM   1325  HG1 THR A  89       2.824   0.246   3.268  1.00  0.47           H  
ATOM   1326 1HG2 THR A  89       0.299   0.692   0.818  1.00  0.47           H  
ATOM   1327 2HG2 THR A  89       0.512   2.453   0.696  1.00  0.47           H  
ATOM   1328 3HG2 THR A  89       1.729   1.359   0.014  1.00  0.47           H  
ATOM   1329  N   ILE A  90       1.296   4.435   2.906  1.00  0.31           N  
ATOM   1330  CA  ILE A  90       0.527   5.650   2.663  1.00  0.31           C  
ATOM   1331  C   ILE A  90       1.429   6.875   2.510  1.00  0.32           C  
ATOM   1332  O   ILE A  90       1.254   7.676   1.572  1.00  0.30           O  
ATOM   1333  CB  ILE A  90      -0.372   5.924   3.881  1.00  0.43           C  
ATOM   1334  CG1 ILE A  90      -1.363   4.801   4.047  1.00  0.43           C  
ATOM   1335  CG2 ILE A  90      -1.070   7.255   3.717  1.00  0.43           C  
ATOM   1336  CD1 ILE A  90      -2.203   4.590   2.866  1.00  0.43           C  
ATOM   1337  H   ILE A  90       1.178   3.894   3.764  1.00  0.37           H  
ATOM   1338  HA  ILE A  90      -0.068   5.530   1.773  1.00  0.37           H  
ATOM   1339  HB  ILE A  90       0.240   5.949   4.782  1.00  0.52           H  
ATOM   1340 1HG1 ILE A  90      -0.823   3.875   4.273  1.00  0.52           H  
ATOM   1341 2HG1 ILE A  90      -2.006   5.036   4.892  1.00  0.52           H  
ATOM   1342 1HG2 ILE A  90      -1.685   7.446   4.590  1.00  0.52           H  
ATOM   1343 2HG2 ILE A  90      -0.328   8.047   3.623  1.00  0.52           H  
ATOM   1344 3HG2 ILE A  90      -1.691   7.235   2.834  1.00  0.52           H  
ATOM   1345 1HD1 ILE A  90      -2.906   3.788   3.049  1.00  0.52           H  
ATOM   1346 2HD1 ILE A  90      -2.737   5.494   2.661  1.00  0.52           H  
ATOM   1347 3HD1 ILE A  90      -1.581   4.336   2.019  1.00  0.52           H  
ATOM   1348  N   ARG A  91       2.425   6.990   3.372  1.00  0.35           N  
ATOM   1349  CA  ARG A  91       3.330   8.121   3.325  1.00  0.38           C  
ATOM   1350  C   ARG A  91       4.138   8.119   2.041  1.00  0.34           C  
ATOM   1351  O   ARG A  91       4.368   9.170   1.446  1.00  0.36           O  
ATOM   1352  CB  ARG A  91       4.261   8.079   4.519  1.00  0.52           C  
ATOM   1353  CG  ARG A  91       3.584   8.371   5.848  1.00  0.52           C  
ATOM   1354  CD  ARG A  91       4.507   8.172   6.984  1.00  0.52           C  
ATOM   1355  NE  ARG A  91       3.862   8.429   8.259  1.00  0.52           N  
ATOM   1356  CZ  ARG A  91       4.429   8.197   9.456  1.00  0.52           C  
ATOM   1357  NH1 ARG A  91       5.648   7.709   9.519  1.00  0.52           N  
ATOM   1358  NH2 ARG A  91       3.763   8.459  10.567  1.00  0.52           N  
ATOM   1359  H   ARG A  91       2.537   6.288   4.110  1.00  0.42           H  
ATOM   1360  HA  ARG A  91       2.742   9.038   3.368  1.00  0.46           H  
ATOM   1361 1HB  ARG A  91       4.709   7.087   4.587  1.00  0.62           H  
ATOM   1362 2HB  ARG A  91       5.065   8.799   4.381  1.00  0.62           H  
ATOM   1363 1HG  ARG A  91       3.238   9.404   5.862  1.00  0.62           H  
ATOM   1364 2HG  ARG A  91       2.732   7.704   5.971  1.00  0.62           H  
ATOM   1365 1HD  ARG A  91       4.851   7.136   6.981  1.00  0.62           H  
ATOM   1366 2HD  ARG A  91       5.360   8.841   6.889  1.00  0.62           H  
ATOM   1367  HE  ARG A  91       2.924   8.806   8.245  1.00  0.62           H  
ATOM   1368 1HH1 ARG A  91       6.155   7.511   8.669  1.00  0.62           H  
ATOM   1369 2HH1 ARG A  91       6.078   7.536  10.416  1.00  0.62           H  
ATOM   1370 1HH2 ARG A  91       2.824   8.832  10.518  1.00  0.62           H  
ATOM   1371 2HH2 ARG A  91       4.188   8.282  11.464  1.00  0.62           H  
ATOM   1372  N   SER A  92       4.529   6.932   1.588  1.00  0.31           N  
ATOM   1373  CA  SER A  92       5.330   6.777   0.391  1.00  0.30           C  
ATOM   1374  C   SER A  92       4.584   7.268  -0.843  1.00  0.27           C  
ATOM   1375  O   SER A  92       5.175   7.955  -1.681  1.00  0.28           O  
ATOM   1376  CB  SER A  92       5.725   5.335   0.262  1.00  0.42           C  
ATOM   1377  OG  SER A  92       6.552   4.969   1.327  1.00  0.42           O  
ATOM   1378  H   SER A  92       4.305   6.095   2.119  1.00  0.37           H  
ATOM   1379  HA  SER A  92       6.233   7.370   0.506  1.00  0.36           H  
ATOM   1380 1HB  SER A  92       4.830   4.733   0.290  1.00  0.51           H  
ATOM   1381 2HB  SER A  92       6.230   5.159  -0.690  1.00  0.51           H  
ATOM   1382  HG  SER A  92       5.978   5.044   2.118  1.00  0.51           H  
ATOM   1383  N   PHE A  93       3.282   6.984  -0.952  1.00  0.25           N  
ATOM   1384  CA  PHE A  93       2.551   7.506  -2.107  1.00  0.29           C  
ATOM   1385  C   PHE A  93       2.539   9.027  -2.097  1.00  0.31           C  
ATOM   1386  O   PHE A  93       2.785   9.668  -3.123  1.00  0.35           O  
ATOM   1387  CB  PHE A  93       1.104   7.006  -2.130  1.00  0.39           C  
ATOM   1388  CG  PHE A  93       0.871   5.715  -2.796  1.00  0.39           C  
ATOM   1389  CD1 PHE A  93       0.925   4.547  -2.104  1.00  0.39           C  
ATOM   1390  CD2 PHE A  93       0.552   5.679  -4.136  1.00  0.39           C  
ATOM   1391  CE1 PHE A  93       0.697   3.346  -2.718  1.00  0.39           C  
ATOM   1392  CE2 PHE A  93       0.320   4.491  -4.758  1.00  0.39           C  
ATOM   1393  CZ  PHE A  93       0.394   3.313  -4.034  1.00  0.39           C  
ATOM   1394  H   PHE A  93       2.824   6.392  -0.249  1.00  0.30           H  
ATOM   1395  HA  PHE A  93       3.057   7.171  -3.011  1.00  0.35           H  
ATOM   1396 1HB  PHE A  93       0.792   6.874  -1.098  1.00  0.47           H  
ATOM   1397 2HB  PHE A  93       0.454   7.759  -2.578  1.00  0.47           H  
ATOM   1398  HD1 PHE A  93       1.150   4.580  -1.063  1.00  0.47           H  
ATOM   1399  HD2 PHE A  93       0.495   6.614  -4.695  1.00  0.47           H  
ATOM   1400  HE1 PHE A  93       0.749   2.421  -2.145  1.00  0.47           H  
ATOM   1401  HE2 PHE A  93       0.073   4.478  -5.814  1.00  0.47           H  
ATOM   1402  HZ  PHE A  93       0.206   2.360  -4.504  1.00  0.47           H  
ATOM   1403  N   ALA A  94       2.327   9.607  -0.908  1.00  0.32           N  
ATOM   1404  CA  ALA A  94       2.326  11.064  -0.814  1.00  0.37           C  
ATOM   1405  C   ALA A  94       3.706  11.639  -1.150  1.00  0.37           C  
ATOM   1406  O   ALA A  94       3.826  12.615  -1.906  1.00  0.39           O  
ATOM   1407  CB  ALA A  94       1.923  11.476   0.591  1.00  0.50           C  
ATOM   1408  H   ALA A  94       2.136   9.036  -0.085  1.00  0.38           H  
ATOM   1409  HA  ALA A  94       1.606  11.454  -1.519  1.00  0.44           H  
ATOM   1410 1HB  ALA A  94       1.902  12.560   0.657  1.00  0.60           H  
ATOM   1411 2HB  ALA A  94       0.937  11.078   0.810  1.00  0.60           H  
ATOM   1412 3HB  ALA A  94       2.642  11.083   1.304  1.00  0.60           H  
ATOM   1413  N   ASN A  95       4.759  10.991  -0.658  1.00  0.36           N  
ATOM   1414  CA  ASN A  95       6.137  11.430  -0.850  1.00  0.39           C  
ATOM   1415  C   ASN A  95       6.573  11.313  -2.303  1.00  0.38           C  
ATOM   1416  O   ASN A  95       7.430  12.064  -2.773  1.00  0.48           O  
ATOM   1417  CB  ASN A  95       7.068  10.643   0.044  1.00  0.53           C  
ATOM   1418  CG  ASN A  95       6.923  11.007   1.499  1.00  0.53           C  
ATOM   1419  OD1 ASN A  95       6.445  12.093   1.854  1.00  0.53           O  
ATOM   1420  ND2 ASN A  95       7.339  10.110   2.356  1.00  0.53           N  
ATOM   1421  H   ASN A  95       4.597  10.179  -0.063  1.00  0.43           H  
ATOM   1422  HA  ASN A  95       6.199  12.484  -0.577  1.00  0.47           H  
ATOM   1423 1HB  ASN A  95       6.858   9.585  -0.075  1.00  0.64           H  
ATOM   1424 2HB  ASN A  95       8.097  10.810  -0.262  1.00  0.64           H  
ATOM   1425 1HD2 ASN A  95       7.275  10.289   3.336  1.00  0.64           H  
ATOM   1426 2HD2 ASN A  95       7.724   9.249   2.028  1.00  0.64           H  
ATOM   1427  N   ALA A  96       5.946  10.389  -3.024  1.00  0.33           N  
ATOM   1428  CA  ALA A  96       6.230  10.132  -4.424  1.00  0.34           C  
ATOM   1429  C   ALA A  96       5.567  11.158  -5.344  1.00  0.38           C  
ATOM   1430  O   ALA A  96       5.792  11.124  -6.562  1.00  0.46           O  
ATOM   1431  CB  ALA A  96       5.759   8.742  -4.798  1.00  0.47           C  
ATOM   1432  H   ALA A  96       5.271   9.784  -2.558  1.00  0.40           H  
ATOM   1433  HA  ALA A  96       7.307  10.195  -4.567  1.00  0.41           H  
ATOM   1434 1HB  ALA A  96       5.993   8.542  -5.841  1.00  0.57           H  
ATOM   1435 2HB  ALA A  96       6.251   8.002  -4.165  1.00  0.57           H  
ATOM   1436 3HB  ALA A  96       4.691   8.696  -4.642  1.00  0.57           H  
ATOM   1437  N   GLY A  97       4.761  12.068  -4.785  1.00  0.37           N  
ATOM   1438  CA  GLY A  97       4.086  13.080  -5.580  1.00  0.42           C  
ATOM   1439  C   GLY A  97       2.636  12.765  -5.930  1.00  0.39           C  
ATOM   1440  O   GLY A  97       2.060  13.439  -6.787  1.00  0.44           O  
ATOM   1441  H   GLY A  97       4.605  12.078  -3.776  1.00  0.44           H  
ATOM   1442 1HA  GLY A  97       4.114  14.019  -5.026  1.00  0.50           H  
ATOM   1443 2HA  GLY A  97       4.647  13.250  -6.494  1.00  0.50           H  
ATOM   1444  N   ILE A  98       2.047  11.740  -5.312  1.00  0.33           N  
ATOM   1445  CA  ILE A  98       0.650  11.430  -5.584  1.00  0.33           C  
ATOM   1446  C   ILE A  98      -0.206  11.924  -4.422  1.00  0.30           C  
ATOM   1447  O   ILE A  98      -0.077  11.442  -3.298  1.00  0.32           O  
ATOM   1448  CB  ILE A  98       0.447   9.925  -5.777  1.00  0.46           C  
ATOM   1449  CG1 ILE A  98       1.367   9.391  -6.852  1.00  0.46           C  
ATOM   1450  CG2 ILE A  98      -0.947   9.668  -6.163  1.00  0.46           C  
ATOM   1451  CD1 ILE A  98       1.164  10.035  -8.207  1.00  0.46           C  
ATOM   1452  H   ILE A  98       2.541  11.181  -4.612  1.00  0.40           H  
ATOM   1453  HA  ILE A  98       0.332  11.947  -6.490  1.00  0.40           H  
ATOM   1454  HB  ILE A  98       0.673   9.404  -4.847  1.00  0.55           H  
ATOM   1455 1HG1 ILE A  98       2.403   9.547  -6.546  1.00  0.55           H  
ATOM   1456 2HG1 ILE A  98       1.194   8.324  -6.962  1.00  0.55           H  
ATOM   1457 1HG2 ILE A  98      -1.074   8.603  -6.282  1.00  0.55           H  
ATOM   1458 2HG2 ILE A  98      -1.599  10.043  -5.385  1.00  0.55           H  
ATOM   1459 3HG2 ILE A  98      -1.174  10.177  -7.103  1.00  0.55           H  
ATOM   1460 1HD1 ILE A  98       1.846   9.588  -8.904  1.00  0.55           H  
ATOM   1461 2HD1 ILE A  98       0.141   9.874  -8.554  1.00  0.55           H  
ATOM   1462 3HD1 ILE A  98       1.351  11.105  -8.150  1.00  0.55           H  
ATOM   1463  N   THR A  99      -1.051  12.915  -4.667  1.00  0.31           N  
ATOM   1464  CA  THR A  99      -1.827  13.486  -3.575  1.00  0.31           C  
ATOM   1465  C   THR A  99      -2.771  12.447  -3.003  1.00  0.29           C  
ATOM   1466  O   THR A  99      -3.440  11.757  -3.770  1.00  0.28           O  
ATOM   1467  CB  THR A  99      -2.606  14.735  -4.035  1.00  0.43           C  
ATOM   1468  OG1 THR A  99      -1.684  15.730  -4.496  1.00  0.43           O  
ATOM   1469  CG2 THR A  99      -3.466  15.299  -2.906  1.00  0.43           C  
ATOM   1470  H   THR A  99      -1.175  13.264  -5.621  1.00  0.37           H  
ATOM   1471  HA  THR A  99      -1.142  13.789  -2.783  1.00  0.37           H  
ATOM   1472  HB  THR A  99      -3.235  14.471  -4.847  1.00  0.52           H  
ATOM   1473  HG1 THR A  99      -1.252  15.414  -5.302  1.00  0.52           H  
ATOM   1474 1HG2 THR A  99      -4.005  16.174  -3.266  1.00  0.52           H  
ATOM   1475 2HG2 THR A  99      -4.182  14.547  -2.574  1.00  0.52           H  
ATOM   1476 3HG2 THR A  99      -2.831  15.587  -2.069  1.00  0.52           H  
ATOM   1477  N   ILE A 100      -2.846  12.334  -1.676  1.00  0.30           N  
ATOM   1478  CA  ILE A 100      -3.819  11.419  -1.095  1.00  0.30           C  
ATOM   1479  C   ILE A 100      -4.950  12.186  -0.429  1.00  0.33           C  
ATOM   1480  O   ILE A 100      -4.724  12.975   0.487  1.00  0.37           O  
ATOM   1481  CB  ILE A 100      -3.181  10.466  -0.073  1.00  0.42           C  
ATOM   1482  CG1 ILE A 100      -2.092   9.640  -0.721  1.00  0.42           C  
ATOM   1483  CG2 ILE A 100      -4.254   9.529   0.486  1.00  0.42           C  
ATOM   1484  CD1 ILE A 100      -1.326   8.853   0.280  1.00  0.42           C  
ATOM   1485  H   ILE A 100      -2.254  12.897  -1.085  1.00  0.36           H  
ATOM   1486  HA  ILE A 100      -4.237  10.813  -1.884  1.00  0.36           H  
ATOM   1487  HB  ILE A 100      -2.731  11.035   0.737  1.00  0.50           H  
ATOM   1488 1HG1 ILE A 100      -2.531   8.961  -1.435  1.00  0.50           H  
ATOM   1489 2HG1 ILE A 100      -1.394  10.295  -1.249  1.00  0.50           H  
ATOM   1490 1HG2 ILE A 100      -3.797   8.852   1.198  1.00  0.50           H  
ATOM   1491 2HG2 ILE A 100      -5.028  10.108   0.982  1.00  0.50           H  
ATOM   1492 3HG2 ILE A 100      -4.700   8.956  -0.328  1.00  0.50           H  
ATOM   1493 1HD1 ILE A 100      -0.574   8.286  -0.209  1.00  0.50           H  
ATOM   1494 2HD1 ILE A 100      -0.859   9.520   1.000  1.00  0.50           H  
ATOM   1495 3HD1 ILE A 100      -1.999   8.191   0.794  1.00  0.50           H  
ATOM   1496  N   THR A 101      -6.165  11.961  -0.918  1.00  0.35           N  
ATOM   1497  CA  THR A 101      -7.346  12.655  -0.402  1.00  0.40           C  
ATOM   1498  C   THR A 101      -7.775  12.150   0.971  1.00  0.45           C  
ATOM   1499  O   THR A 101      -8.066  12.933   1.877  1.00  0.48           O  
ATOM   1500  CB  THR A 101      -8.526  12.506  -1.372  1.00  0.54           C  
ATOM   1501  OG1 THR A 101      -8.196  13.094  -2.631  1.00  0.54           O  
ATOM   1502  CG2 THR A 101      -9.778  13.136  -0.814  1.00  0.54           C  
ATOM   1503  H   THR A 101      -6.250  11.284  -1.679  1.00  0.42           H  
ATOM   1504  HA  THR A 101      -7.105  13.714  -0.311  1.00  0.48           H  
ATOM   1505  HB  THR A 101      -8.704  11.473  -1.523  1.00  0.65           H  
ATOM   1506  HG1 THR A 101      -7.423  12.650  -2.991  1.00  0.65           H  
ATOM   1507 1HG2 THR A 101     -10.597  12.997  -1.516  1.00  0.65           H  
ATOM   1508 2HG2 THR A 101     -10.032  12.660   0.136  1.00  0.65           H  
ATOM   1509 3HG2 THR A 101      -9.612  14.199  -0.655  1.00  0.65           H  
ATOM   1510  N   GLU A 102      -7.835  10.833   1.105  1.00  0.46           N  
ATOM   1511  CA  GLU A 102      -8.280  10.183   2.325  1.00  0.52           C  
ATOM   1512  C   GLU A 102      -7.705   8.779   2.406  1.00  0.46           C  
ATOM   1513  O   GLU A 102      -7.392   8.188   1.365  1.00  0.44           O  
ATOM   1514  CB  GLU A 102      -9.816  10.137   2.340  1.00  0.70           C  
ATOM   1515  CG  GLU A 102     -10.434   9.274   1.216  1.00  0.70           C  
ATOM   1516  CD  GLU A 102     -11.967   9.394   1.107  1.00  0.70           C  
ATOM   1517  OE1 GLU A 102     -12.409  10.417   0.629  1.00  0.70           O  
ATOM   1518  OE2 GLU A 102     -12.686   8.475   1.462  1.00  0.70           O  
ATOM   1519  H   GLU A 102      -7.565  10.266   0.319  1.00  0.55           H  
ATOM   1520  HA  GLU A 102      -7.923  10.756   3.183  1.00  0.62           H  
ATOM   1521 1HB  GLU A 102     -10.158   9.733   3.293  1.00  0.84           H  
ATOM   1522 2HB  GLU A 102     -10.215  11.148   2.250  1.00  0.84           H  
ATOM   1523 1HG  GLU A 102      -9.994   9.582   0.280  1.00  0.84           H  
ATOM   1524 2HG  GLU A 102     -10.166   8.229   1.387  1.00  0.84           H  
ATOM   1525  N   ILE A 103      -7.580   8.255   3.626  1.00  0.49           N  
ATOM   1526  CA  ILE A 103      -7.169   6.870   3.831  1.00  0.49           C  
ATOM   1527  C   ILE A 103      -8.215   6.103   4.627  1.00  0.50           C  
ATOM   1528  O   ILE A 103      -8.527   6.469   5.764  1.00  0.56           O  
ATOM   1529  CB  ILE A 103      -5.819   6.776   4.553  1.00  0.69           C  
ATOM   1530  CG1 ILE A 103      -4.768   7.553   3.783  1.00  0.69           C  
ATOM   1531  CG2 ILE A 103      -5.403   5.298   4.670  1.00  0.69           C  
ATOM   1532  CD1 ILE A 103      -4.557   8.972   4.245  1.00  0.69           C  
ATOM   1533  H   ILE A 103      -7.823   8.817   4.429  1.00  0.59           H  
ATOM   1534  HA  ILE A 103      -7.067   6.392   2.862  1.00  0.59           H  
ATOM   1535  HB  ILE A 103      -5.900   7.211   5.546  1.00  0.82           H  
ATOM   1536 1HG1 ILE A 103      -3.850   7.030   3.871  1.00  0.82           H  
ATOM   1537 2HG1 ILE A 103      -5.053   7.579   2.742  1.00  0.82           H  
ATOM   1538 1HG2 ILE A 103      -4.449   5.228   5.182  1.00  0.82           H  
ATOM   1539 2HG2 ILE A 103      -6.156   4.744   5.235  1.00  0.82           H  
ATOM   1540 3HG2 ILE A 103      -5.315   4.863   3.675  1.00  0.82           H  
ATOM   1541 1HD1 ILE A 103      -3.781   9.441   3.636  1.00  0.82           H  
ATOM   1542 2HD1 ILE A 103      -5.478   9.540   4.148  1.00  0.82           H  
ATOM   1543 3HD1 ILE A 103      -4.243   8.968   5.287  1.00  0.82           H  
ATOM   1544  N   ASN A 104      -8.751   5.049   4.029  1.00  0.49           N  
ATOM   1545  CA  ASN A 104      -9.766   4.225   4.668  1.00  0.52           C  
ATOM   1546  C   ASN A 104      -9.201   2.870   5.075  1.00  0.54           C  
ATOM   1547  O   ASN A 104      -8.247   2.385   4.460  1.00  0.60           O  
ATOM   1548  CB  ASN A 104     -10.964   4.079   3.749  1.00  0.72           C  
ATOM   1549  CG  ASN A 104     -11.636   5.422   3.528  1.00  0.72           C  
ATOM   1550  OD1 ASN A 104     -11.784   6.196   4.482  1.00  0.72           O  
ATOM   1551  ND2 ASN A 104     -12.026   5.709   2.316  1.00  0.72           N  
ATOM   1552  H   ASN A 104      -8.434   4.815   3.089  1.00  0.59           H  
ATOM   1553  HA  ASN A 104     -10.094   4.721   5.583  1.00  0.62           H  
ATOM   1554 1HB  ASN A 104     -10.639   3.675   2.785  1.00  0.86           H  
ATOM   1555 2HB  ASN A 104     -11.681   3.378   4.181  1.00  0.86           H  
ATOM   1556 1HD2 ASN A 104     -12.447   6.617   2.113  1.00  0.86           H  
ATOM   1557 2HD2 ASN A 104     -11.892   5.051   1.579  1.00  0.86           H  
ATOM   1558  N   GLU A 105      -9.810   2.244   6.077  1.00  0.54           N  
ATOM   1559  CA  GLU A 105      -9.405   0.897   6.451  1.00  0.59           C  
ATOM   1560  C   GLU A 105     -10.618  -0.017   6.420  1.00  0.52           C  
ATOM   1561  O   GLU A 105     -11.685   0.353   6.913  1.00  0.50           O  
ATOM   1562  CB  GLU A 105      -8.814   0.863   7.862  1.00  0.81           C  
ATOM   1563  CG  GLU A 105      -7.602   1.752   8.093  1.00  0.81           C  
ATOM   1564  CD  GLU A 105      -6.988   1.532   9.448  1.00  0.81           C  
ATOM   1565  OE1 GLU A 105      -7.471   0.698  10.171  1.00  0.81           O  
ATOM   1566  OE2 GLU A 105      -6.026   2.187   9.771  1.00  0.81           O  
ATOM   1567  H   GLU A 105     -10.570   2.697   6.567  1.00  0.65           H  
ATOM   1568  HA  GLU A 105      -8.672   0.522   5.735  1.00  0.71           H  
ATOM   1569 1HB  GLU A 105      -9.580   1.149   8.580  1.00  0.97           H  
ATOM   1570 2HB  GLU A 105      -8.518  -0.163   8.095  1.00  0.97           H  
ATOM   1571 1HG  GLU A 105      -6.865   1.567   7.333  1.00  0.97           H  
ATOM   1572 2HG  GLU A 105      -7.912   2.795   8.007  1.00  0.97           H  
ATOM   1573  N   LYS A 106     -10.449  -1.208   5.860  1.00  0.54           N  
ATOM   1574  CA  LYS A 106     -11.534  -2.188   5.808  1.00  0.53           C  
ATOM   1575  C   LYS A 106     -11.134  -3.518   6.437  1.00  0.54           C  
ATOM   1576  O   LYS A 106     -11.663  -4.571   6.074  1.00  0.57           O  
ATOM   1577  CB  LYS A 106     -12.007  -2.407   4.375  1.00  0.75           C  
ATOM   1578  CG  LYS A 106     -12.552  -1.153   3.650  1.00  0.75           C  
ATOM   1579  CD  LYS A 106     -13.826  -0.593   4.256  1.00  0.75           C  
ATOM   1580  CE  LYS A 106     -14.338   0.590   3.420  1.00  0.75           C  
ATOM   1581  NZ  LYS A 106     -15.587   1.172   3.973  1.00  0.75           N  
ATOM   1582  H   LYS A 106      -9.537  -1.434   5.454  1.00  0.65           H  
ATOM   1583  HA  LYS A 106     -12.376  -1.802   6.385  1.00  0.64           H  
ATOM   1584 1HB  LYS A 106     -11.182  -2.803   3.788  1.00  0.90           H  
ATOM   1585 2HB  LYS A 106     -12.797  -3.156   4.366  1.00  0.90           H  
ATOM   1586 1HG  LYS A 106     -11.785  -0.375   3.608  1.00  0.90           H  
ATOM   1587 2HG  LYS A 106     -12.811  -1.436   2.643  1.00  0.90           H  
ATOM   1588 1HD  LYS A 106     -14.590  -1.372   4.277  1.00  0.90           H  
ATOM   1589 2HD  LYS A 106     -13.641  -0.258   5.278  1.00  0.90           H  
ATOM   1590 1HE  LYS A 106     -13.570   1.363   3.398  1.00  0.90           H  
ATOM   1591 2HE  LYS A 106     -14.528   0.252   2.399  1.00  0.90           H  
ATOM   1592 1HZ  LYS A 106     -15.879   1.947   3.388  1.00  0.90           H  
ATOM   1593 2HZ  LYS A 106     -16.307   0.467   3.981  1.00  0.90           H  
ATOM   1594 3HZ  LYS A 106     -15.422   1.501   4.912  1.00  0.90           H  
ATOM   1595  N   THR A 107     -10.184  -3.483   7.362  1.00  0.59           N  
ATOM   1596  CA  THR A 107      -9.721  -4.713   7.988  1.00  0.59           C  
ATOM   1597  C   THR A 107     -10.919  -5.419   8.651  1.00  0.45           C  
ATOM   1598  O   THR A 107     -11.611  -4.809   9.468  1.00  0.37           O  
ATOM   1599  CB  THR A 107      -8.634  -4.405   9.035  1.00  0.83           C  
ATOM   1600  OG1 THR A 107      -7.572  -3.708   8.400  1.00  0.83           O  
ATOM   1601  CG2 THR A 107      -8.070  -5.675   9.622  1.00  0.83           C  
ATOM   1602  H   THR A 107      -9.788  -2.589   7.627  1.00  0.71           H  
ATOM   1603  HA  THR A 107      -9.281  -5.327   7.217  1.00  0.71           H  
ATOM   1604  HB  THR A 107      -9.058  -3.788   9.826  1.00  0.99           H  
ATOM   1605  HG1 THR A 107      -6.968  -3.352   9.073  1.00  0.99           H  
ATOM   1606 1HG2 THR A 107      -7.301  -5.430  10.353  1.00  0.99           H  
ATOM   1607 2HG2 THR A 107      -8.860  -6.239  10.097  1.00  0.99           H  
ATOM   1608 3HG2 THR A 107      -7.635  -6.274   8.837  1.00  0.99           H  
ATOM   1609  N   PRO A 108     -11.149  -6.723   8.393  1.00  0.52           N  
ATOM   1610  CA  PRO A 108     -12.282  -7.487   8.881  1.00  0.56           C  
ATOM   1611  C   PRO A 108     -12.189  -7.893  10.339  1.00  0.58           C  
ATOM   1612  O   PRO A 108     -12.094  -9.073  10.659  1.00  0.93           O  
ATOM   1613  CB  PRO A 108     -12.253  -8.717   7.965  1.00  0.84           C  
ATOM   1614  CG  PRO A 108     -10.799  -8.906   7.644  1.00  0.84           C  
ATOM   1615  CD  PRO A 108     -10.254  -7.496   7.508  1.00  0.84           C  
ATOM   1616  HA  PRO A 108     -13.198  -6.905   8.709  1.00  0.67           H  
ATOM   1617 1HB  PRO A 108     -12.694  -9.580   8.483  1.00  1.01           H  
ATOM   1618 2HB  PRO A 108     -12.869  -8.530   7.072  1.00  1.01           H  
ATOM   1619 1HG  PRO A 108     -10.307  -9.474   8.450  1.00  1.01           H  
ATOM   1620 2HG  PRO A 108     -10.688  -9.500   6.725  1.00  1.01           H  
ATOM   1621 1HD  PRO A 108      -9.227  -7.491   7.848  1.00  1.01           H  
ATOM   1622 2HD  PRO A 108     -10.364  -7.147   6.471  1.00  1.01           H  
ATOM   1623  N   ILE A 109     -12.224  -6.899  11.216  1.00  0.49           N  
ATOM   1624  CA  ILE A 109     -12.184  -7.160  12.646  1.00  0.60           C  
ATOM   1625  C   ILE A 109     -13.620  -7.228  13.168  1.00  0.70           C  
ATOM   1626  O   ILE A 109     -14.347  -6.243  13.051  1.00  0.90           O  
ATOM   1627  CB  ILE A 109     -11.452  -6.047  13.403  1.00  0.80           C  
ATOM   1628  CG1 ILE A 109     -10.073  -5.854  12.816  1.00  0.80           C  
ATOM   1629  CG2 ILE A 109     -11.380  -6.406  14.878  1.00  0.80           C  
ATOM   1630  CD1 ILE A 109      -9.227  -7.104  12.839  1.00  0.80           C  
ATOM   1631  H   ILE A 109     -12.274  -5.947  10.857  1.00  0.59           H  
ATOM   1632  HA  ILE A 109     -11.644  -8.079  12.819  1.00  0.72           H  
ATOM   1633  HB  ILE A 109     -11.992  -5.109  13.284  1.00  0.96           H  
ATOM   1634 1HG1 ILE A 109     -10.186  -5.513  11.793  1.00  0.96           H  
ATOM   1635 2HG1 ILE A 109      -9.556  -5.078  13.380  1.00  0.96           H  
ATOM   1636 1HG2 ILE A 109     -10.869  -5.614  15.422  1.00  0.96           H  
ATOM   1637 2HG2 ILE A 109     -12.393  -6.523  15.275  1.00  0.96           H  
ATOM   1638 3HG2 ILE A 109     -10.836  -7.341  14.999  1.00  0.96           H  
ATOM   1639 1HD1 ILE A 109      -8.250  -6.893  12.407  1.00  0.96           H  
ATOM   1640 2HD1 ILE A 109      -9.100  -7.436  13.869  1.00  0.96           H  
ATOM   1641 3HD1 ILE A 109      -9.718  -7.887  12.262  1.00  0.96           H  
ATOM   1642  N   PRO A 110     -14.094  -8.361  13.710  1.00  0.88           N  
ATOM   1643  CA  PRO A 110     -15.447  -8.504  14.205  1.00  1.18           C  
ATOM   1644  C   PRO A 110     -15.715  -7.440  15.255  1.00  1.22           C  
ATOM   1645  O   PRO A 110     -14.867  -7.191  16.123  1.00  1.11           O  
ATOM   1646  CB  PRO A 110     -15.433  -9.901  14.820  1.00  1.77           C  
ATOM   1647  CG  PRO A 110     -14.340 -10.638  14.072  1.00  1.77           C  
ATOM   1648  CD  PRO A 110     -13.276  -9.589  13.808  1.00  1.77           C  
ATOM   1649  HA  PRO A 110     -16.159  -8.431  13.368  1.00  1.42           H  
ATOM   1650 1HB  PRO A 110     -15.263  -9.821  15.877  1.00  2.12           H  
ATOM   1651 2HB  PRO A 110     -16.421 -10.368  14.697  1.00  2.12           H  
ATOM   1652 1HG  PRO A 110     -13.964 -11.478  14.676  1.00  2.12           H  
ATOM   1653 2HG  PRO A 110     -14.739 -11.072  13.142  1.00  2.12           H  
ATOM   1654 1HD  PRO A 110     -12.552  -9.520  14.635  1.00  2.12           H  
ATOM   1655 2HD  PRO A 110     -12.809  -9.849  12.854  1.00  2.12           H  
ATOM   1656  N   HIS A 111     -16.901  -6.842  15.214  1.00  1.59           N  
ATOM   1657  CA  HIS A 111     -17.211  -5.820  16.199  1.00  1.81           C  
ATOM   1658  C   HIS A 111     -17.198  -6.444  17.574  1.00  1.69           C  
ATOM   1659  O   HIS A 111     -17.910  -7.416  17.827  1.00  2.14           O  
ATOM   1660  CB  HIS A 111     -18.574  -5.179  15.908  1.00  2.45           C  
ATOM   1661  CG  HIS A 111     -18.913  -4.013  16.793  1.00  2.45           C  
ATOM   1662  ND1 HIS A 111     -18.275  -2.792  16.702  1.00  2.45           N  
ATOM   1663  CD2 HIS A 111     -19.839  -3.882  17.769  1.00  2.45           C  
ATOM   1664  CE1 HIS A 111     -18.789  -1.964  17.596  1.00  2.45           C  
ATOM   1665  NE2 HIS A 111     -19.742  -2.597  18.254  1.00  2.45           N  
ATOM   1666  H   HIS A 111     -17.571  -7.078  14.499  1.00  1.91           H  
ATOM   1667  HA  HIS A 111     -16.452  -5.038  16.174  1.00  2.17           H  
ATOM   1668 1HB  HIS A 111     -18.600  -4.840  14.871  1.00  2.94           H  
ATOM   1669 2HB  HIS A 111     -19.352  -5.929  16.027  1.00  2.94           H  
ATOM   1670  HD1 HIS A 111     -17.644  -2.511  15.979  1.00  2.94           H  
ATOM   1671  HD2 HIS A 111     -20.574  -4.569  18.184  1.00  2.94           H  
ATOM   1672  HE1 HIS A 111     -18.416  -0.944  17.686  1.00  2.94           H  
ATOM   1673  N   ASN A 112     -16.366  -5.896  18.448  1.00  1.81           N  
ATOM   1674  CA  ASN A 112     -16.192  -6.385  19.810  1.00  1.95           C  
ATOM   1675  C   ASN A 112     -15.888  -7.895  19.851  1.00  2.07           C  
ATOM   1676  O   ASN A 112     -16.333  -8.591  20.768  1.00  2.48           O  
ATOM   1677  CB  ASN A 112     -17.403  -6.050  20.663  1.00  2.67           C  
ATOM   1678  CG  ASN A 112     -17.584  -4.557  20.845  1.00  2.67           C  
ATOM   1679  OD1 ASN A 112     -16.607  -3.804  20.919  1.00  2.67           O  
ATOM   1680  ND2 ASN A 112     -18.816  -4.123  20.923  1.00  2.67           N  
ATOM   1681  H   ASN A 112     -15.819  -5.103  18.147  1.00  2.17           H  
ATOM   1682  HA  ASN A 112     -15.325  -5.883  20.243  1.00  2.34           H  
ATOM   1683 1HB  ASN A 112     -18.303  -6.456  20.203  1.00  3.21           H  
ATOM   1684 2HB  ASN A 112     -17.299  -6.515  21.642  1.00  3.21           H  
ATOM   1685 1HD2 ASN A 112     -18.998  -3.144  21.039  1.00  3.21           H  
ATOM   1686 2HD2 ASN A 112     -19.578  -4.765  20.857  1.00  3.21           H  
ATOM   1687  N   GLY A 113     -15.087  -8.387  18.901  1.00  2.48           N  
ATOM   1688  CA  GLY A 113     -14.746  -9.804  18.886  1.00  3.23           C  
ATOM   1689  C   GLY A 113     -13.559 -10.144  19.767  1.00  3.34           C  
ATOM   1690  O   GLY A 113     -13.052  -9.309  20.517  1.00  3.85           O  
ATOM   1691  H   GLY A 113     -14.777  -7.788  18.133  1.00  2.98           H  
ATOM   1692 1HA  GLY A 113     -15.615 -10.386  19.194  1.00  3.88           H  
ATOM   1693 2HA  GLY A 113     -14.514 -10.101  17.871  1.00  3.88           H  
ATOM   1694  N   CYS A 114     -13.119 -11.395  19.672  1.00  3.33           N  
ATOM   1695  CA  CYS A 114     -11.998 -11.883  20.463  1.00  3.80           C  
ATOM   1696  C   CYS A 114     -10.689 -11.212  20.090  1.00  3.96           C  
ATOM   1697  O   CYS A 114     -10.335 -11.138  18.912  1.00  3.81           O  
ATOM   1698  CB  CYS A 114     -11.816 -13.388  20.296  1.00  5.13           C  
ATOM   1699  SG  CYS A 114     -10.457 -14.061  21.291  1.00  5.13           S  
ATOM   1700  H   CYS A 114     -13.577 -12.027  19.036  1.00  4.00           H  
ATOM   1701  HA  CYS A 114     -12.205 -11.674  21.513  1.00  4.56           H  
ATOM   1702 1HB  CYS A 114     -12.734 -13.908  20.571  1.00  6.16           H  
ATOM   1703 2HB  CYS A 114     -11.608 -13.612  19.250  1.00  6.16           H  
ATOM   1704  HG  CYS A 114      -9.533 -13.108  20.991  1.00  6.16           H  
ATOM   1705  N   LYS A 115      -9.969 -10.734  21.090  1.00  4.60           N  
ATOM   1706  CA  LYS A 115      -8.675 -10.127  20.839  1.00  5.07           C  
ATOM   1707  C   LYS A 115      -7.663 -11.252  20.627  1.00  5.38           C  
ATOM   1708  O   LYS A 115      -7.823 -12.317  21.220  1.00  5.72           O  
ATOM   1709  CB  LYS A 115      -8.260  -9.243  22.014  1.00  6.91           C  
ATOM   1710  CG  LYS A 115      -9.127  -8.007  22.203  1.00  6.91           C  
ATOM   1711  CD  LYS A 115      -8.633  -7.159  23.366  1.00  6.91           C  
ATOM   1712  CE  LYS A 115      -9.501  -5.923  23.565  1.00  6.91           C  
ATOM   1713  NZ  LYS A 115      -9.040  -5.102  24.722  1.00  6.91           N  
ATOM   1714  H   LYS A 115     -10.322 -10.800  22.032  1.00  5.52           H  
ATOM   1715  HA  LYS A 115      -8.761  -9.521  19.943  1.00  6.08           H  
ATOM   1716 1HB  LYS A 115      -8.310  -9.823  22.934  1.00  8.29           H  
ATOM   1717 2HB  LYS A 115      -7.225  -8.922  21.894  1.00  8.29           H  
ATOM   1718 1HG  LYS A 115      -9.101  -7.411  21.291  1.00  8.29           H  
ATOM   1719 2HG  LYS A 115     -10.158  -8.309  22.389  1.00  8.29           H  
ATOM   1720 1HD  LYS A 115      -8.646  -7.755  24.279  1.00  8.29           H  
ATOM   1721 2HD  LYS A 115      -7.607  -6.843  23.174  1.00  8.29           H  
ATOM   1722 1HE  LYS A 115      -9.465  -5.314  22.662  1.00  8.29           H  
ATOM   1723 2HE  LYS A 115     -10.532  -6.235  23.738  1.00  8.29           H  
ATOM   1724 1HZ  LYS A 115      -9.638  -4.294  24.821  1.00  8.29           H  
ATOM   1725 2HZ  LYS A 115      -9.081  -5.656  25.567  1.00  8.29           H  
ATOM   1726 3HZ  LYS A 115      -8.090  -4.800  24.565  1.00  8.29           H  
ATOM   1727  N   PRO A 116      -6.633 -11.065  19.796  1.00  5.53           N  
ATOM   1728  CA  PRO A 116      -5.567 -12.015  19.585  1.00  6.01           C  
ATOM   1729  C   PRO A 116      -4.678 -12.061  20.828  1.00  6.84           C  
ATOM   1730  O   PRO A 116      -4.673 -11.100  21.600  1.00  7.21           O  
ATOM   1731  CB  PRO A 116      -4.828 -11.438  18.375  1.00  9.02           C  
ATOM   1732  CG  PRO A 116      -5.099  -9.950  18.442  1.00  9.02           C  
ATOM   1733  CD  PRO A 116      -6.514  -9.832  19.000  1.00  9.02           C  
ATOM   1734  HA  PRO A 116      -6.026 -12.977  19.343  1.00  7.21           H  
ATOM   1735 1HB  PRO A 116      -3.750 -11.675  18.451  1.00 10.82           H  
ATOM   1736 2HB  PRO A 116      -5.195 -11.904  17.450  1.00 10.82           H  
ATOM   1737 1HG  PRO A 116      -4.349  -9.467  19.088  1.00 10.82           H  
ATOM   1738 2HG  PRO A 116      -4.995  -9.498  17.444  1.00 10.82           H  
ATOM   1739 1HD  PRO A 116      -6.575  -8.935  19.626  1.00 10.82           H  
ATOM   1740 2HD  PRO A 116      -7.253  -9.828  18.181  1.00 10.82           H  
ATOM   1741  N   PRO A 117      -3.944 -13.158  21.065  1.00  7.35           N  
ATOM   1742  CA  PRO A 117      -2.934 -13.282  22.090  1.00  8.27           C  
ATOM   1743  C   PRO A 117      -1.860 -12.237  21.884  1.00  8.70           C  
ATOM   1744  O   PRO A 117      -1.606 -11.824  20.756  1.00  8.74           O  
ATOM   1745  CB  PRO A 117      -2.366 -14.685  21.846  1.00 12.40           C  
ATOM   1746  CG  PRO A 117      -3.474 -15.431  21.149  1.00 12.40           C  
ATOM   1747  CD  PRO A 117      -4.179 -14.394  20.298  1.00 12.40           C  
ATOM   1748  HA  PRO A 117      -3.398 -13.192  23.082  1.00  9.92           H  
ATOM   1749 1HB  PRO A 117      -1.458 -14.604  21.246  1.00 14.89           H  
ATOM   1750 2HB  PRO A 117      -2.074 -15.146  22.802  1.00 14.89           H  
ATOM   1751 1HG  PRO A 117      -3.057 -16.259  20.552  1.00 14.89           H  
ATOM   1752 2HG  PRO A 117      -4.145 -15.885  21.894  1.00 14.89           H  
ATOM   1753 1HD  PRO A 117      -3.747 -14.322  19.294  1.00 14.89           H  
ATOM   1754 2HD  PRO A 117      -5.240 -14.670  20.292  1.00 14.89           H  
ATOM   1755  N   LYS A 118      -1.186 -11.845  22.962  1.00  9.26           N  
ATOM   1756  CA  LYS A 118      -0.079 -10.895  22.850  1.00  9.88           C  
ATOM   1757  C   LYS A 118       1.073 -11.510  22.058  1.00 10.11           C  
ATOM   1758  O   LYS A 118       1.820 -10.813  21.364  1.00 10.35           O  
ATOM   1759  CB  LYS A 118       0.398 -10.465  24.235  1.00 13.58           C  
ATOM   1760  CG  LYS A 118      -0.591  -9.577  24.990  1.00 13.58           C  
ATOM   1761  CD  LYS A 118      -0.061  -9.193  26.371  1.00 13.58           C  
ATOM   1762  CE  LYS A 118      -1.052  -8.311  27.125  1.00 13.58           C  
ATOM   1763  NZ  LYS A 118      -0.561  -7.964  28.487  1.00 13.58           N  
ATOM   1764  H   LYS A 118      -1.450 -12.196  23.873  1.00 11.11           H  
ATOM   1765  HA  LYS A 118      -0.427 -10.014  22.308  1.00 11.86           H  
ATOM   1766 1HB  LYS A 118       0.591 -11.348  24.843  1.00 16.30           H  
ATOM   1767 2HB  LYS A 118       1.338  -9.923  24.141  1.00 16.30           H  
ATOM   1768 1HG  LYS A 118      -0.773  -8.668  24.415  1.00 16.30           H  
ATOM   1769 2HG  LYS A 118      -1.537 -10.106  25.104  1.00 16.30           H  
ATOM   1770 1HD  LYS A 118       0.125 -10.096  26.955  1.00 16.30           H  
ATOM   1771 2HD  LYS A 118       0.879  -8.653  26.261  1.00 16.30           H  
ATOM   1772 1HE  LYS A 118      -1.213  -7.392  26.563  1.00 16.30           H  
ATOM   1773 2HE  LYS A 118      -2.002  -8.839  27.218  1.00 16.30           H  
ATOM   1774 1HZ  LYS A 118      -1.243  -7.382  28.952  1.00 16.30           H  
ATOM   1775 2HZ  LYS A 118      -0.420  -8.809  29.022  1.00 16.30           H  
ATOM   1776 3HZ  LYS A 118       0.313  -7.463  28.414  1.00 16.30           H  
ATOM   1777  N   ARG A 119       1.231 -12.822  22.209  1.00 10.27           N  
ATOM   1778  CA  ARG A 119       2.271 -13.585  21.539  1.00 10.70           C  
ATOM   1779  C   ARG A 119       1.658 -14.841  20.907  1.00 11.09           C  
ATOM   1780  O   ARG A 119       1.764 -15.922  21.484  1.00 11.35           O  
ATOM   1781  CB  ARG A 119       3.367 -13.981  22.518  1.00 14.81           C  
ATOM   1782  CG  ARG A 119       4.135 -12.808  23.117  1.00 14.81           C  
ATOM   1783  CD  ARG A 119       4.989 -12.141  22.094  1.00 14.81           C  
ATOM   1784  NE  ARG A 119       5.768 -11.054  22.662  1.00 14.81           N  
ATOM   1785  CZ  ARG A 119       5.365  -9.763  22.756  1.00 14.81           C  
ATOM   1786  NH1 ARG A 119       4.179  -9.378  22.319  1.00 14.81           N  
ATOM   1787  NH2 ARG A 119       6.179  -8.869  23.296  1.00 14.81           N  
ATOM   1788  H   ARG A 119       0.580 -13.310  22.806  1.00 12.32           H  
ATOM   1789  HA  ARG A 119       2.733 -12.961  20.780  1.00 12.84           H  
ATOM   1790 1HB  ARG A 119       2.931 -14.539  23.342  1.00 17.77           H  
ATOM   1791 2HB  ARG A 119       4.088 -14.633  22.018  1.00 17.77           H  
ATOM   1792 1HG  ARG A 119       3.447 -12.072  23.524  1.00 17.77           H  
ATOM   1793 2HG  ARG A 119       4.780 -13.172  23.915  1.00 17.77           H  
ATOM   1794 1HD  ARG A 119       5.679 -12.869  21.664  1.00 17.77           H  
ATOM   1795 2HD  ARG A 119       4.360 -11.731  21.302  1.00 17.77           H  
ATOM   1796  HE  ARG A 119       6.685 -11.281  23.017  1.00 17.77           H  
ATOM   1797 1HH1 ARG A 119       3.516 -10.045  21.898  1.00 17.77           H  
ATOM   1798 2HH1 ARG A 119       3.907  -8.411  22.401  1.00 17.77           H  
ATOM   1799 1HH2 ARG A 119       7.089  -9.152  23.634  1.00 17.77           H  
ATOM   1800 2HH2 ARG A 119       5.890  -7.905  23.371  1.00 17.77           H  
ATOM   1801  N   PRO A 120       0.974 -14.732  19.748  1.00 11.35           N  
ATOM   1802  CA  PRO A 120       0.250 -15.806  19.082  1.00 11.98           C  
ATOM   1803  C   PRO A 120       1.162 -16.853  18.443  1.00 12.75           C  
ATOM   1804  O   PRO A 120       0.695 -17.939  18.080  1.00 13.31           O  
ATOM   1805  CB  PRO A 120      -0.548 -15.048  18.015  1.00 17.97           C  
ATOM   1806  CG  PRO A 120       0.273 -13.815  17.720  1.00 17.97           C  
ATOM   1807  CD  PRO A 120       0.925 -13.437  19.027  1.00 17.97           C  
ATOM   1808  HA  PRO A 120      -0.424 -16.285  19.804  1.00 14.38           H  
ATOM   1809 1HB  PRO A 120      -0.696 -15.683  17.130  1.00 21.56           H  
ATOM   1810 2HB  PRO A 120      -1.542 -14.808  18.407  1.00 21.56           H  
ATOM   1811 1HG  PRO A 120       1.007 -14.027  16.925  1.00 21.56           H  
ATOM   1812 2HG  PRO A 120      -0.383 -13.018  17.342  1.00 21.56           H  
ATOM   1813 1HD  PRO A 120       1.928 -13.060  18.800  1.00 21.56           H  
ATOM   1814 2HD  PRO A 120       0.311 -12.708  19.550  1.00 21.56           H  
ATOM   1815  N   ARG A 121       2.439 -16.502  18.283  1.00 12.95           N  
ATOM   1816  CA  ARG A 121       3.422 -17.356  17.642  1.00 13.82           C  
ATOM   1817  C   ARG A 121       4.747 -17.287  18.397  1.00 14.03           C  
ATOM   1818  O   ARG A 121       5.517 -18.248  18.400  1.00 14.77           O  
ATOM   1819  OXT ARG A 121       5.131 -16.197  18.820  1.00 20.73           O  
ATOM   1820  CB  ARG A 121       3.643 -16.934  16.190  1.00 18.13           C  
ATOM   1821  CG  ARG A 121       2.431 -17.086  15.257  1.00 18.13           C  
ATOM   1822  CD  ARG A 121       2.111 -18.517  14.995  1.00 18.13           C  
ATOM   1823  NE  ARG A 121       1.019 -18.667  14.048  1.00 18.13           N  
ATOM   1824  CZ  ARG A 121      -0.298 -18.660  14.358  1.00 18.13           C  
ATOM   1825  NH1 ARG A 121      -0.711 -18.513  15.603  1.00 18.13           N  
ATOM   1826  NH2 ARG A 121      -1.191 -18.809  13.392  1.00 18.13           N  
ATOM   1827  H   ARG A 121       2.741 -15.603  18.615  1.00 15.54           H  
ATOM   1828  HA  ARG A 121       3.063 -18.384  17.661  1.00 16.58           H  
ATOM   1829 1HB  ARG A 121       3.936 -15.887  16.160  1.00 21.76           H  
ATOM   1830 2HB  ARG A 121       4.462 -17.516  15.761  1.00 21.76           H  
ATOM   1831 1HG  ARG A 121       1.558 -16.607  15.685  1.00 21.76           H  
ATOM   1832 2HG  ARG A 121       2.659 -16.616  14.305  1.00 21.76           H  
ATOM   1833 1HD  ARG A 121       2.988 -19.016  14.584  1.00 21.76           H  
ATOM   1834 2HD  ARG A 121       1.822 -19.001  15.925  1.00 21.76           H  
ATOM   1835  HE  ARG A 121       1.264 -18.783  13.076  1.00 21.76           H  
ATOM   1836 1HH1 ARG A 121      -0.046 -18.393  16.384  1.00 21.76           H  
ATOM   1837 2HH1 ARG A 121      -1.698 -18.516  15.805  1.00 21.76           H  
ATOM   1838 1HH2 ARG A 121      -0.885 -18.924  12.434  1.00 21.76           H  
ATOM   1839 2HH2 ARG A 121      -2.176 -18.808  13.609  1.00 21.76           H  
TER    1840
ENDMDL

