REMARK ID 116 DOMAINID 161 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 53.116
ATOM      1  N   MET A   1      -5.571  -7.772   7.838  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.975  -7.757   9.241  1.00  3.890          C  
ATOM      3  C   MET A   1      -6.970  -8.876   9.455  1.00  3.890          C  
ATOM      4  O   MET A   1      -7.226  -9.646   8.522  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.559  -6.418   9.617  1.00  5.830          C  
ATOM      6  CG  MET A   1      -5.665  -5.237   9.312  1.00  5.830          C  
ATOM      7  SD  MET A   1      -4.072  -5.242  10.130  1.00  5.830          S  
ATOM      8  CE  MET A   1      -4.428  -4.961  11.815  1.00  5.830          C  
ATOM      9 1H   MET A   1      -4.681  -7.307   7.734  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.488  -8.730   7.527  1.00  4.670          H  
ATOM     11 3H   MET A   1      -6.268  -7.301   7.280  1.00  4.670          H  
ATOM     12  HA  MET A   1      -5.121  -7.943   9.877  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -7.498  -6.272   9.086  1.00  7.000          H  
ATOM     14 2HB  MET A   1      -6.770  -6.421  10.661  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -5.488  -5.210   8.252  1.00  7.000          H  
ATOM     16 2HG  MET A   1      -6.172  -4.324   9.586  1.00  7.000          H  
ATOM     17 1HE  MET A   1      -3.495  -4.920  12.354  1.00  7.000          H  
ATOM     18 2HE  MET A   1      -4.949  -4.033  11.935  1.00  7.000          H  
ATOM     19 3HE  MET A   1      -5.030  -5.768  12.207  1.00  7.000          H  
ATOM     20  N   VAL A   2      -7.568  -8.990  10.638  1.00  3.890          N  
ATOM     21  CA  VAL A   2      -8.492 -10.116  10.763  1.00  3.890          C  
ATOM     22  C   VAL A   2      -9.861  -9.727  10.251  1.00  3.890          C  
ATOM     23  O   VAL A   2     -10.733  -9.304  11.004  1.00  3.890          O  
ATOM     24  CB  VAL A   2      -8.606 -10.614  12.208  1.00  5.830          C  
ATOM     25  CG1 VAL A   2      -9.531 -11.838  12.263  1.00  5.830          C  
ATOM     26  CG2 VAL A   2      -7.260 -10.956  12.725  1.00  5.830          C  
ATOM     27  H   VAL A   2      -7.372  -8.343  11.414  1.00  4.670          H  
ATOM     28  HA  VAL A   2      -8.124 -10.943  10.156  1.00  4.670          H  
ATOM     29  HB  VAL A   2      -9.036  -9.838  12.833  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2      -9.596 -12.192  13.292  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2     -10.528 -11.593  11.908  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2      -9.117 -12.632  11.644  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2      -7.373 -11.307  13.754  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2      -6.817 -11.739  12.115  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2      -6.627 -10.070  12.702  1.00  7.000          H  
ATOM     36  N   VAL A   3     -10.033  -9.907   8.955  1.00  3.890          N  
ATOM     37  CA  VAL A   3     -11.244  -9.502   8.272  1.00  3.890          C  
ATOM     38  C   VAL A   3     -11.833 -10.624   7.446  1.00  3.890          C  
ATOM     39  O   VAL A   3     -11.147 -11.600   7.152  1.00  3.890          O  
ATOM     40  CB  VAL A   3     -10.990  -8.264   7.391  1.00  5.830          C  
ATOM     41  CG1 VAL A   3     -10.538  -7.089   8.261  1.00  5.830          C  
ATOM     42  CG2 VAL A   3      -9.926  -8.589   6.341  1.00  5.830          C  
ATOM     43  H   VAL A   3      -9.236 -10.293   8.442  1.00  4.670          H  
ATOM     44  HA  VAL A   3     -11.952  -9.241   9.025  1.00  4.670          H  
ATOM     45  HB  VAL A   3     -11.918  -7.980   6.904  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3     -10.381  -6.207   7.639  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3     -11.311  -6.873   9.002  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3      -9.620  -7.332   8.771  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3      -9.760  -7.712   5.710  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3      -8.998  -8.859   6.830  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3     -10.248  -9.415   5.726  1.00  7.000          H  
ATOM     52  N   ASN A   4     -13.086 -10.468   6.999  1.00  3.890          N  
ATOM     53  CA  ASN A   4     -13.690 -11.520   6.186  1.00  3.890          C  
ATOM     54  C   ASN A   4     -13.389 -11.350   4.696  1.00  3.890          C  
ATOM     55  O   ASN A   4     -13.824 -12.150   3.867  1.00  3.890          O  
ATOM     56  CB  ASN A   4     -15.184 -11.566   6.426  1.00  5.830          C  
ATOM     57  CG  ASN A   4     -15.527 -12.026   7.819  1.00  5.830          C  
ATOM     58  OD1 ASN A   4     -14.789 -12.778   8.467  1.00  5.830          O  
ATOM     59  ND2 ASN A   4     -16.651 -11.582   8.297  1.00  5.830          N  
ATOM     60  H   ASN A   4     -13.650  -9.647   7.251  1.00  4.670          H  
ATOM     61  HA  ASN A   4     -13.265 -12.476   6.492  1.00  4.670          H  
ATOM     62 1HB  ASN A   4     -15.608 -10.573   6.270  1.00  7.000          H  
ATOM     63 2HB  ASN A   4     -15.648 -12.240   5.707  1.00  7.000          H  
ATOM     64 1HD2 ASN A   4     -16.940 -11.840   9.219  1.00  7.000          H  
ATOM     65 2HD2 ASN A   4     -17.222 -10.978   7.743  1.00  7.000          H  
ATOM     66  N   ASN A   5     -12.641 -10.304   4.372  1.00  3.890          N  
ATOM     67  CA  ASN A   5     -12.222  -9.997   3.016  1.00  3.890          C  
ATOM     68  C   ASN A   5     -10.958  -9.144   3.014  1.00  3.890          C  
ATOM     69  O   ASN A   5     -10.983  -7.931   3.288  1.00  3.890          O  
ATOM     70  CB  ASN A   5     -13.305  -9.334   2.200  1.00  5.830          C  
ATOM     71  CG  ASN A   5     -12.871  -9.176   0.730  1.00  5.830          C  
ATOM     72  OD1 ASN A   5     -11.754  -9.618   0.359  1.00  5.830          O  
ATOM     73  ND2 ASN A   5     -13.710  -8.581  -0.087  1.00  5.830          N  
ATOM     74  H   ASN A   5     -12.349  -9.709   5.130  1.00  4.670          H  
ATOM     75  HA  ASN A   5     -11.970 -10.937   2.523  1.00  4.670          H  
ATOM     76 1HB  ASN A   5     -14.222  -9.923   2.243  1.00  7.000          H  
ATOM     77 2HB  ASN A   5     -13.512  -8.372   2.617  1.00  7.000          H  
ATOM     78 1HD2 ASN A   5     -13.472  -8.455  -1.050  1.00  7.000          H  
ATOM     79 2HD2 ASN A   5     -14.598  -8.257   0.247  1.00  7.000          H  
ATOM     80  N   ALA A   6      -9.841  -9.786   2.702  1.00  3.890          N  
ATOM     81  CA  ALA A   6      -8.542  -9.137   2.698  1.00  3.890          C  
ATOM     82  C   ALA A   6      -8.529  -7.968   1.725  1.00  3.890          C  
ATOM     83  O   ALA A   6      -7.826  -6.976   1.943  1.00  3.890          O  
ATOM     84  CB  ALA A   6      -7.456 -10.124   2.327  1.00  5.830          C  
ATOM     85  H   ALA A   6      -9.905 -10.771   2.479  1.00  4.670          H  
ATOM     86  HA  ALA A   6      -8.349  -8.751   3.700  1.00  4.670          H  
ATOM     87 1HB  ALA A   6      -6.485  -9.624   2.349  1.00  7.000          H  
ATOM     88 2HB  ALA A   6      -7.456 -10.948   3.039  1.00  7.000          H  
ATOM     89 3HB  ALA A   6      -7.643 -10.507   1.325  1.00  7.000          H  
ATOM     90  N   LEU A   7      -9.329  -8.064   0.657  1.00  3.890          N  
ATOM     91  CA  LEU A   7      -9.333  -7.032  -0.350  1.00  3.890          C  
ATOM     92  C   LEU A   7     -10.140  -5.826   0.075  1.00  3.890          C  
ATOM     93  O   LEU A   7     -10.144  -4.824  -0.632  1.00  3.890          O  
ATOM     94  CB  LEU A   7      -9.889  -7.582  -1.666  1.00  5.830          C  
ATOM     95  CG  LEU A   7      -9.079  -8.731  -2.341  1.00  5.830          C  
ATOM     96  CD1 LEU A   7      -9.860  -9.222  -3.550  1.00  5.830          C  
ATOM     97  CD2 LEU A   7      -7.680  -8.245  -2.759  1.00  5.830          C  
ATOM     98  H   LEU A   7      -9.941  -8.869   0.515  1.00  4.670          H  
ATOM     99  HA  LEU A   7      -8.313  -6.696  -0.500  1.00  4.670          H  
ATOM    100 1HB  LEU A   7     -10.895  -7.946  -1.483  1.00  7.000          H  
ATOM    101 2HB  LEU A   7      -9.953  -6.760  -2.377  1.00  7.000          H  
ATOM    102  HG  LEU A   7      -8.977  -9.562  -1.646  1.00  7.000          H  
ATOM    103 1HD1 LEU A   7      -9.320 -10.039  -4.025  1.00  7.000          H  
ATOM    104 2HD1 LEU A   7     -10.842  -9.575  -3.229  1.00  7.000          H  
ATOM    105 3HD1 LEU A   7      -9.983  -8.406  -4.261  1.00  7.000          H  
ATOM    106 1HD2 LEU A   7      -7.143  -9.066  -3.236  1.00  7.000          H  
ATOM    107 2HD2 LEU A   7      -7.774  -7.418  -3.464  1.00  7.000          H  
ATOM    108 3HD2 LEU A   7      -7.114  -7.916  -1.893  1.00  7.000          H  
ATOM    109  N   ASN A   8     -10.833  -5.887   1.214  1.00  3.890          N  
ATOM    110  CA  ASN A   8     -11.503  -4.688   1.667  1.00  3.890          C  
ATOM    111  C   ASN A   8     -10.409  -3.880   2.342  1.00  3.890          C  
ATOM    112  O   ASN A   8     -10.230  -2.693   2.070  1.00  3.890          O  
ATOM    113  CB  ASN A   8     -12.656  -4.960   2.617  1.00  5.830          C  
ATOM    114  CG  ASN A   8     -13.885  -5.517   1.947  1.00  5.830          C  
ATOM    115  OD1 ASN A   8     -14.071  -5.449   0.726  1.00  5.830          O  
ATOM    116  ND2 ASN A   8     -14.766  -6.056   2.747  1.00  5.830          N  
ATOM    117  H   ASN A   8     -10.833  -6.726   1.796  1.00  4.670          H  
ATOM    118  HA  ASN A   8     -11.869  -4.118   0.813  1.00  4.670          H  
ATOM    119 1HB  ASN A   8     -12.330  -5.671   3.380  1.00  7.000          H  
ATOM    120 2HB  ASN A   8     -12.925  -4.038   3.137  1.00  7.000          H  
ATOM    121 1HD2 ASN A   8     -15.612  -6.436   2.376  1.00  7.000          H  
ATOM    122 2HD2 ASN A   8     -14.600  -6.094   3.730  1.00  7.000          H  
ATOM    123  N   PHE A   9      -9.605  -4.563   3.168  1.00  3.890          N  
ATOM    124  CA  PHE A   9      -8.512  -3.892   3.888  1.00  3.890          C  
ATOM    125  C   PHE A   9      -7.568  -3.219   2.899  1.00  3.890          C  
ATOM    126  O   PHE A   9      -7.207  -2.051   3.051  1.00  3.890          O  
ATOM    127  CB  PHE A   9      -7.733  -4.833   4.811  1.00  5.830          C  
ATOM    128  CG  PHE A   9      -6.575  -4.123   5.535  1.00  5.830          C  
ATOM    129  CD1 PHE A   9      -6.848  -3.216   6.561  1.00  5.830          C  
ATOM    130  CD2 PHE A   9      -5.224  -4.363   5.211  1.00  5.830          C  
ATOM    131  CE1 PHE A   9      -5.822  -2.567   7.222  1.00  5.830          C  
ATOM    132  CE2 PHE A   9      -4.205  -3.711   5.901  1.00  5.830          C  
ATOM    133  CZ  PHE A   9      -4.508  -2.817   6.898  1.00  5.830          C  
ATOM    134  H   PHE A   9      -9.814  -5.558   3.310  1.00  4.670          H  
ATOM    135  HA  PHE A   9      -8.949  -3.113   4.511  1.00  4.670          H  
ATOM    136 1HB  PHE A   9      -8.408  -5.249   5.559  1.00  7.000          H  
ATOM    137 2HB  PHE A   9      -7.323  -5.662   4.226  1.00  7.000          H  
ATOM    138  HD1 PHE A   9      -7.883  -3.011   6.829  1.00  7.000          H  
ATOM    139  HD2 PHE A   9      -4.976  -5.068   4.404  1.00  7.000          H  
ATOM    140  HE1 PHE A   9      -6.049  -1.853   8.009  1.00  7.000          H  
ATOM    141  HE2 PHE A   9      -3.171  -3.898   5.658  1.00  7.000          H  
ATOM    142  HZ  PHE A   9      -3.710  -2.304   7.435  1.00  7.000          H  
ATOM    143  N   ASP A  10      -7.205  -3.956   1.854  1.00  3.890          N  
ATOM    144  CA  ASP A  10      -6.298  -3.472   0.828  1.00  3.890          C  
ATOM    145  C   ASP A  10      -6.945  -2.694  -0.325  1.00  3.890          C  
ATOM    146  O   ASP A  10      -6.270  -2.406  -1.321  1.00  3.890          O  
ATOM    147  CB  ASP A  10      -5.459  -4.630   0.266  1.00  5.830          C  
ATOM    148  CG  ASP A  10      -4.317  -5.107   1.232  1.00  5.830          C  
ATOM    149  OD1 ASP A  10      -3.727  -4.261   1.875  1.00  5.830          O  
ATOM    150  OD2 ASP A  10      -4.017  -6.291   1.275  1.00  5.830          O  
ATOM    151  H   ASP A  10      -7.529  -4.928   1.805  1.00  4.670          H  
ATOM    152  HA  ASP A  10      -5.604  -2.788   1.317  1.00  4.670          H  
ATOM    153 1HB  ASP A  10      -6.121  -5.480   0.078  1.00  7.000          H  
ATOM    154 2HB  ASP A  10      -5.033  -4.338  -0.687  1.00  7.000          H  
ATOM    155  N   SER A  11      -8.226  -2.317  -0.236  1.00  3.890          N  
ATOM    156  CA  SER A  11      -8.824  -1.550  -1.336  1.00  3.890          C  
ATOM    157  C   SER A  11      -8.406  -0.086  -1.265  1.00  3.890          C  
ATOM    158  O   SER A  11      -9.202   0.806  -0.955  1.00  3.890          O  
ATOM    159  CB  SER A  11     -10.335  -1.617  -1.310  1.00  5.830          C  
ATOM    160  OG  SER A  11     -10.883  -0.911  -2.397  1.00  5.830          O  
ATOM    161  H   SER A  11      -8.797  -2.532   0.588  1.00  4.670          H  
ATOM    162  HA  SER A  11      -8.474  -1.965  -2.280  1.00  4.670          H  
ATOM    163 1HB  SER A  11     -10.657  -2.638  -1.355  1.00  7.000          H  
ATOM    164 2HB  SER A  11     -10.700  -1.202  -0.370  1.00  7.000          H  
ATOM    165  HG  SER A  11     -11.831  -0.971  -2.287  1.00  7.000          H  
ATOM    166  N   THR A  12      -7.138   0.164  -1.583  1.00  3.890          N  
ATOM    167  CA  THR A  12      -6.548   1.493  -1.480  1.00  3.890          C  
ATOM    168  C   THR A  12      -5.796   1.949  -2.744  1.00  3.890          C  
ATOM    169  O   THR A  12      -4.569   2.131  -2.643  1.00  3.890          O  
ATOM    170  CB  THR A  12      -5.528   1.549  -0.333  1.00  5.830          C  
ATOM    171  OG1 THR A  12      -4.504   0.591  -0.572  1.00  5.830          O  
ATOM    172  CG2 THR A  12      -6.212   1.202   0.984  1.00  5.830          C  
ATOM    173  H   THR A  12      -6.566  -0.651  -1.814  1.00  4.670          H  
ATOM    174  HA  THR A  12      -7.344   2.208  -1.275  1.00  4.670          H  
ATOM    175  HB  THR A  12      -5.094   2.547  -0.270  1.00  7.000          H  
ATOM    176  HG1 THR A  12      -4.011   0.880  -1.368  1.00  7.000          H  
ATOM    177 1HG2 THR A  12      -5.483   1.237   1.790  1.00  7.000          H  
ATOM    178 2HG2 THR A  12      -7.007   1.919   1.180  1.00  7.000          H  
ATOM    179 3HG2 THR A  12      -6.635   0.200   0.936  1.00  7.000          H  
ATOM    180  N   PRO A  13      -6.478   2.143  -3.918  1.00  3.890          N  
ATOM    181  CA  PRO A  13      -5.920   2.480  -5.237  1.00  3.890          C  
ATOM    182  C   PRO A  13      -4.916   3.626  -5.193  1.00  3.890          C  
ATOM    183  O   PRO A  13      -3.958   3.638  -5.967  1.00  3.890          O  
ATOM    184  CB  PRO A  13      -7.165   2.903  -6.025  1.00  5.830          C  
ATOM    185  CG  PRO A  13      -8.281   2.111  -5.416  1.00  5.830          C  
ATOM    186  CD  PRO A  13      -7.972   2.069  -3.937  1.00  5.830          C  
ATOM    187  HA  PRO A  13      -5.467   1.579  -5.676  1.00  4.670          H  
ATOM    188 1HB  PRO A  13      -7.315   3.992  -5.943  1.00  7.000          H  
ATOM    189 2HB  PRO A  13      -7.023   2.683  -7.094  1.00  7.000          H  
ATOM    190 1HG  PRO A  13      -9.251   2.589  -5.628  1.00  7.000          H  
ATOM    191 2HG  PRO A  13      -8.323   1.106  -5.865  1.00  7.000          H  
ATOM    192 1HD  PRO A  13      -8.431   2.912  -3.399  1.00  7.000          H  
ATOM    193 2HD  PRO A  13      -8.343   1.121  -3.603  1.00  7.000          H  
ATOM    194  N   THR A  14      -5.131   4.579  -4.282  1.00  3.890          N  
ATOM    195  CA  THR A  14      -4.255   5.723  -4.082  1.00  3.890          C  
ATOM    196  C   THR A  14      -2.778   5.351  -4.157  1.00  3.890          C  
ATOM    197  O   THR A  14      -1.970   6.083  -4.732  1.00  3.890          O  
ATOM    198  CB  THR A  14      -4.533   6.370  -2.704  1.00  5.830          C  
ATOM    199  OG1 THR A  14      -5.901   6.813  -2.649  1.00  5.830          O  
ATOM    200  CG2 THR A  14      -3.605   7.565  -2.476  1.00  5.830          C  
ATOM    201  H   THR A  14      -5.954   4.561  -3.697  1.00  4.670          H  
ATOM    202  HA  THR A  14      -4.461   6.453  -4.862  1.00  4.670          H  
ATOM    203  HB  THR A  14      -4.367   5.631  -1.918  1.00  7.000          H  
ATOM    204  HG1 THR A  14      -6.109   7.103  -1.754  1.00  7.000          H  
ATOM    205 1HG2 THR A  14      -3.821   8.005  -1.505  1.00  7.000          H  
ATOM    206 2HG2 THR A  14      -2.561   7.250  -2.495  1.00  7.000          H  
ATOM    207 3HG2 THR A  14      -3.771   8.306  -3.256  1.00  7.000          H  
ATOM    208  N   ASN A  15      -2.419   4.238  -3.504  1.00  3.890          N  
ATOM    209  CA  ASN A  15      -1.041   3.804  -3.380  1.00  3.890          C  
ATOM    210  C   ASN A  15      -0.699   2.617  -4.275  1.00  3.890          C  
ATOM    211  O   ASN A  15       0.326   1.967  -4.063  1.00  3.890          O  
ATOM    212  CB  ASN A  15      -0.748   3.472  -1.932  1.00  5.830          C  
ATOM    213  CG  ASN A  15      -0.782   4.691  -1.038  1.00  5.830          C  
ATOM    214  OD1 ASN A  15      -0.209   5.744  -1.343  1.00  5.830          O  
ATOM    215  ND2 ASN A  15      -1.452   4.556   0.078  1.00  5.830          N  
ATOM    216  H   ASN A  15      -3.148   3.652  -3.082  1.00  4.670          H  
ATOM    217  HA  ASN A  15      -0.396   4.628  -3.685  1.00  4.670          H  
ATOM    218 1HB  ASN A  15      -1.488   2.753  -1.574  1.00  7.000          H  
ATOM    219 2HB  ASN A  15       0.230   3.002  -1.853  1.00  7.000          H  
ATOM    220 1HD2 ASN A  15      -1.518   5.318   0.724  1.00  7.000          H  
ATOM    221 2HD2 ASN A  15      -1.899   3.683   0.277  1.00  7.000          H  
ATOM    222  N   ALA A  16      -1.500   2.359  -5.307  1.00  3.890          N  
ATOM    223  CA  ALA A  16      -1.312   1.203  -6.189  1.00  3.890          C  
ATOM    224  C   ALA A  16       0.077   1.145  -6.811  1.00  3.890          C  
ATOM    225  O   ALA A  16       0.608   0.061  -7.040  1.00  3.890          O  
ATOM    226  CB  ALA A  16      -2.348   1.227  -7.295  1.00  5.830          C  
ATOM    227  H   ALA A  16      -2.318   2.956  -5.468  1.00  4.670          H  
ATOM    228  HA  ALA A  16      -1.455   0.302  -5.595  1.00  4.670          H  
ATOM    229 1HB  ALA A  16      -2.228   0.347  -7.926  1.00  7.000          H  
ATOM    230 2HB  ALA A  16      -3.341   1.228  -6.858  1.00  7.000          H  
ATOM    231 3HB  ALA A  16      -2.217   2.127  -7.894  1.00  7.000          H  
ATOM    232  N   LYS A  17       0.698   2.294  -7.064  1.00  3.890          N  
ATOM    233  CA  LYS A  17       2.033   2.328  -7.658  1.00  3.890          C  
ATOM    234  C   LYS A  17       3.100   1.621  -6.804  1.00  3.890          C  
ATOM    235  O   LYS A  17       4.176   1.291  -7.321  1.00  3.890          O  
ATOM    236  CB  LYS A  17       2.471   3.777  -7.895  1.00  5.830          C  
ATOM    237  CG  LYS A  17       2.748   4.591  -6.613  1.00  5.830          C  
ATOM    238  CD  LYS A  17       3.116   6.038  -6.944  1.00  5.830          C  
ATOM    239  CE  LYS A  17       3.439   6.840  -5.685  1.00  5.830          C  
ATOM    240  NZ  LYS A  17       3.769   8.262  -5.999  1.00  5.830          N  
ATOM    241  H   LYS A  17       0.212   3.164  -6.886  1.00  4.670          H  
ATOM    242  HA  LYS A  17       1.987   1.816  -8.619  1.00  4.670          H  
ATOM    243 1HB  LYS A  17       3.380   3.782  -8.495  1.00  7.000          H  
ATOM    244 2HB  LYS A  17       1.701   4.297  -8.463  1.00  7.000          H  
ATOM    245 1HG  LYS A  17       1.872   4.573  -5.959  1.00  7.000          H  
ATOM    246 2HG  LYS A  17       3.587   4.149  -6.075  1.00  7.000          H  
ATOM    247 1HD  LYS A  17       3.986   6.046  -7.602  1.00  7.000          H  
ATOM    248 2HD  LYS A  17       2.284   6.516  -7.462  1.00  7.000          H  
ATOM    249 1HE  LYS A  17       2.578   6.815  -5.017  1.00  7.000          H  
ATOM    250 2HE  LYS A  17       4.291   6.383  -5.180  1.00  7.000          H  
ATOM    251 1HZ  LYS A  17       3.976   8.759  -5.143  1.00  7.000          H  
ATOM    252 2HZ  LYS A  17       4.574   8.297  -6.609  1.00  7.000          H  
ATOM    253 3HZ  LYS A  17       2.982   8.699  -6.457  1.00  7.000          H  
ATOM    254  N   LYS A  18       2.832   1.470  -5.495  1.00  3.890          N  
ATOM    255  CA  LYS A  18       3.748   0.832  -4.560  1.00  3.890          C  
ATOM    256  C   LYS A  18       3.119  -0.313  -3.760  1.00  3.890          C  
ATOM    257  O   LYS A  18       3.822  -1.201  -3.297  1.00  3.890          O  
ATOM    258  CB  LYS A  18       4.341   1.884  -3.607  1.00  5.830          C  
ATOM    259  CG  LYS A  18       3.359   2.531  -2.635  1.00  5.830          C  
ATOM    260  CD  LYS A  18       4.038   3.610  -1.791  1.00  5.830          C  
ATOM    261  CE  LYS A  18       3.038   4.271  -0.842  1.00  5.830          C  
ATOM    262  NZ  LYS A  18       3.658   5.351  -0.019  1.00  5.830          N  
ATOM    263  H   LYS A  18       1.921   1.768  -5.157  1.00  4.670          H  
ATOM    264  HA  LYS A  18       4.555   0.394  -5.131  1.00  4.670          H  
ATOM    265 1HB  LYS A  18       5.156   1.438  -3.027  1.00  7.000          H  
ATOM    266 2HB  LYS A  18       4.759   2.694  -4.191  1.00  7.000          H  
ATOM    267 1HG  LYS A  18       2.543   2.984  -3.196  1.00  7.000          H  
ATOM    268 2HG  LYS A  18       2.948   1.777  -1.965  1.00  7.000          H  
ATOM    269 1HD  LYS A  18       4.853   3.159  -1.213  1.00  7.000          H  
ATOM    270 2HD  LYS A  18       4.459   4.370  -2.448  1.00  7.000          H  
ATOM    271 1HE  LYS A  18       2.236   4.701  -1.434  1.00  7.000          H  
ATOM    272 2HE  LYS A  18       2.620   3.513  -0.178  1.00  7.000          H  
ATOM    273 1HZ  LYS A  18       2.952   5.759   0.581  1.00  7.000          H  
ATOM    274 2HZ  LYS A  18       4.399   4.965   0.547  1.00  7.000          H  
ATOM    275 3HZ  LYS A  18       4.034   6.066  -0.624  1.00  7.000          H  
ATOM    276  N   HIS A  19       1.800  -0.317  -3.598  1.00  3.890          N  
ATOM    277  CA  HIS A  19       1.114  -1.274  -2.729  1.00  3.890          C  
ATOM    278  C   HIS A  19       1.303  -2.758  -3.055  1.00  3.740          C  
ATOM    279  O   HIS A  19       1.259  -3.194  -4.210  1.00  3.890          O  
ATOM    280  CB  HIS A  19      -0.387  -0.952  -2.676  1.00  5.830          C  
ATOM    281  CG  HIS A  19      -1.163  -1.850  -1.769  1.00  5.830          C  
ATOM    282  ND1 HIS A  19      -1.576  -3.094  -2.166  1.00  5.830          N  
ATOM    283  CD2 HIS A  19      -1.577  -1.711  -0.481  1.00  5.830          C  
ATOM    284  CE1 HIS A  19      -2.213  -3.681  -1.179  1.00  5.830          C  
ATOM    285  NE2 HIS A  19      -2.225  -2.872  -0.141  1.00  5.830          N  
ATOM    286  H   HIS A  19       1.244   0.419  -4.016  1.00  4.670          H  
ATOM    287  HA  HIS A  19       1.496  -1.136  -1.717  1.00  4.670          H  
ATOM    288 1HB  HIS A  19      -0.526   0.077  -2.344  1.00  7.000          H  
ATOM    289 2HB  HIS A  19      -0.805  -1.029  -3.676  1.00  7.000          H  
ATOM    290  HD2 HIS A  19      -1.416  -0.847   0.165  1.00  7.000          H  
ATOM    291  HE1 HIS A  19      -2.644  -4.670  -1.217  1.00  7.000          H  
ATOM    292  HE2 HIS A  19      -2.658  -3.107   0.781  1.00  7.000          H  
ATOM    293  N   GLN A  20       1.472  -3.532  -1.978  1.00  3.520          N  
ATOM    294  CA  GLN A  20       1.628  -4.976  -1.985  1.00  3.850          C  
ATOM    295  C   GLN A  20       0.617  -5.538  -0.961  1.00  3.720          C  
ATOM    296  O   GLN A  20       0.493  -4.943   0.108  1.00  3.800          O  
ATOM    297  CB  GLN A  20       3.062  -5.343  -1.579  1.00  5.780          C  
ATOM    298  CG  GLN A  20       3.391  -6.808  -1.636  1.00  5.780          C  
ATOM    299  CD  GLN A  20       4.815  -7.102  -1.252  1.00  5.780          C  
ATOM    300  OE1 GLN A  20       5.162  -7.019  -0.073  1.00  5.780          O  
ATOM    301  NE2 GLN A  20       5.638  -7.462  -2.231  1.00  5.780          N  
ATOM    302  H   GLN A  20       1.495  -3.070  -1.080  1.00  4.220          H  
ATOM    303  HA  GLN A  20       1.438  -5.334  -2.987  1.00  4.620          H  
ATOM    304 1HB  GLN A  20       3.766  -4.821  -2.230  1.00  6.930          H  
ATOM    305 2HB  GLN A  20       3.244  -5.006  -0.562  1.00  6.930          H  
ATOM    306 1HG  GLN A  20       2.742  -7.343  -0.936  1.00  6.930          H  
ATOM    307 2HG  GLN A  20       3.234  -7.166  -2.650  1.00  6.930          H  
ATOM    308 1HE2 GLN A  20       6.594  -7.690  -2.030  1.00  6.930          H  
ATOM    309 2HE2 GLN A  20       5.306  -7.518  -3.172  1.00  6.930          H  
ATOM    310  N   PRO A  21      -0.112  -6.650  -1.234  1.00  3.890          N  
ATOM    311  CA  PRO A  21      -1.095  -7.269  -0.335  1.00  3.890          C  
ATOM    312  C   PRO A  21      -0.524  -7.508   1.052  1.00  3.890          C  
ATOM    313  O   PRO A  21       0.624  -7.934   1.192  1.00  3.890          O  
ATOM    314  CB  PRO A  21      -1.404  -8.583  -1.054  1.00  5.830          C  
ATOM    315  CG  PRO A  21      -1.197  -8.262  -2.520  1.00  5.830          C  
ATOM    316  CD  PRO A  21      -0.010  -7.323  -2.553  1.00  5.830          C  
ATOM    317  HA  PRO A  21      -1.994  -6.641  -0.268  1.00  4.670          H  
ATOM    318 1HB  PRO A  21      -0.740  -9.376  -0.683  1.00  7.000          H  
ATOM    319 2HB  PRO A  21      -2.435  -8.897  -0.823  1.00  7.000          H  
ATOM    320 1HG  PRO A  21      -1.019  -9.190  -3.089  1.00  7.000          H  
ATOM    321 2HG  PRO A  21      -2.108  -7.805  -2.935  1.00  7.000          H  
ATOM    322 1HD  PRO A  21       0.924  -7.883  -2.650  1.00  7.000          H  
ATOM    323 2HD  PRO A  21      -0.182  -6.622  -3.381  1.00  7.000          H  
ATOM    324  N   GLN A  22      -1.339  -7.223   2.066  1.00  3.890          N  
ATOM    325  CA  GLN A  22      -0.920  -7.300   3.463  1.00  3.890          C  
ATOM    326  C   GLN A  22      -1.230  -8.617   4.187  1.00  3.890          C  
ATOM    327  O   GLN A  22      -2.235  -9.275   3.914  1.00  3.890          O  
ATOM    328  CB  GLN A  22      -1.595  -6.120   4.167  1.00  5.830          C  
ATOM    329  CG  GLN A  22      -1.181  -4.743   3.572  1.00  5.830          C  
ATOM    330  CD  GLN A  22       0.267  -4.359   3.857  1.00  5.830          C  
ATOM    331  OE1 GLN A  22       0.704  -3.939   4.965  1.00  5.830          O  
ATOM    332  NE2 GLN A  22       1.053  -4.539   2.834  1.00  5.830          N  
ATOM    333  H   GLN A  22      -2.301  -6.900   1.853  1.00  4.670          H  
ATOM    334  HA  GLN A  22       0.160  -7.160   3.494  1.00  4.670          H  
ATOM    335 1HB  GLN A  22      -2.675  -6.206   4.036  1.00  7.000          H  
ATOM    336 2HB  GLN A  22      -1.399  -6.152   5.193  1.00  7.000          H  
ATOM    337 1HG  GLN A  22      -1.276  -4.804   2.486  1.00  7.000          H  
ATOM    338 2HG  GLN A  22      -1.846  -3.991   3.921  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22       2.033  -4.392   2.924  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22       0.699  -4.850   1.922  1.00  7.000          H  
ATOM    341  N   LYS A  23      -0.380  -8.962   5.165  1.00  3.890          N  
ATOM    342  CA  LYS A  23      -0.582 -10.124   6.031  1.00  3.890          C  
ATOM    343  C   LYS A  23       0.005  -9.830   7.445  1.00  3.890          C  
ATOM    344  O   LYS A  23       1.192  -9.554   7.543  1.00  3.890          O  
ATOM    345  CB  LYS A  23       0.098 -11.349   5.420  1.00  5.830          C  
ATOM    346  CG  LYS A  23      -0.097 -12.654   6.201  1.00  5.830          C  
ATOM    347  CD  LYS A  23      -1.505 -13.255   5.994  1.00  5.830          C  
ATOM    348  CE  LYS A  23      -1.655 -14.584   6.737  1.00  5.830          C  
ATOM    349  NZ  LYS A  23      -2.995 -15.203   6.527  1.00  5.830          N  
ATOM    350  H   LYS A  23       0.440  -8.387   5.305  1.00  4.670          H  
ATOM    351  HA  LYS A  23      -1.636 -10.340   6.054  1.00  4.670          H  
ATOM    352 1HB  LYS A  23      -0.289 -11.503   4.411  1.00  7.000          H  
ATOM    353 2HB  LYS A  23       1.164 -11.164   5.329  1.00  7.000          H  
ATOM    354 1HG  LYS A  23       0.651 -13.382   5.886  1.00  7.000          H  
ATOM    355 2HG  LYS A  23       0.052 -12.470   7.259  1.00  7.000          H  
ATOM    356 1HD  LYS A  23      -2.262 -12.572   6.358  1.00  7.000          H  
ATOM    357 2HD  LYS A  23      -1.674 -13.425   4.931  1.00  7.000          H  
ATOM    358 1HE  LYS A  23      -0.886 -15.273   6.393  1.00  7.000          H  
ATOM    359 2HE  LYS A  23      -1.517 -14.407   7.803  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23      -3.043 -16.075   7.038  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23      -3.715 -14.580   6.857  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23      -3.130 -15.384   5.544  1.00  7.000          H  
ATOM    363  N   PRO A  24      -0.792  -9.857   8.538  1.00  3.890          N  
ATOM    364  CA  PRO A  24      -0.422  -9.586   9.941  1.00  3.890          C  
ATOM    365  C   PRO A  24       0.464 -10.543  10.762  1.00  3.890          C  
ATOM    366  O   PRO A  24       0.843 -10.206  11.888  1.00  3.890          O  
ATOM    367  CB  PRO A  24      -1.784  -9.600  10.636  1.00  5.830          C  
ATOM    368  CG  PRO A  24      -2.782  -9.391   9.596  1.00  5.830          C  
ATOM    369  CD  PRO A  24      -2.244 -10.017   8.364  1.00  5.830          C  
ATOM    370  HA  PRO A  24       0.013  -8.582   9.965  1.00  4.670          H  
ATOM    371 1HB  PRO A  24      -1.917 -10.555  11.170  1.00  7.000          H  
ATOM    372 2HB  PRO A  24      -1.811  -8.823  11.383  1.00  7.000          H  
ATOM    373 1HG  PRO A  24      -3.738  -9.835   9.914  1.00  7.000          H  
ATOM    374 2HG  PRO A  24      -2.938  -8.317   9.477  1.00  7.000          H  
ATOM    375 1HD  PRO A  24      -2.531 -11.074   8.288  1.00  7.000          H  
ATOM    376 2HD  PRO A  24      -2.642  -9.393   7.555  1.00  7.000          H  
ATOM    377  N   ASP A  25       0.684 -11.762  10.293  1.00  3.890          N  
ATOM    378  CA  ASP A  25       1.369 -12.797  11.074  1.00  3.890          C  
ATOM    379  C   ASP A  25       2.915 -12.822  11.062  1.00  3.890          C  
ATOM    380  O   ASP A  25       3.592 -11.948  10.503  1.00  3.800          O  
ATOM    381  CB  ASP A  25       0.818 -14.161  10.629  1.00  5.830          C  
ATOM    382  CG  ASP A  25       1.175 -14.487   9.195  1.00  5.830          C  
ATOM    383  OD1 ASP A  25       1.973 -13.761   8.646  1.00  5.830          O  
ATOM    384  OD2 ASP A  25       0.692 -15.454   8.662  1.00  5.830          O  
ATOM    385  H   ASP A  25       0.406 -12.003   9.352  1.00  4.670          H  
ATOM    386  HA  ASP A  25       1.066 -12.659  12.112  1.00  4.670          H  
ATOM    387 1HB  ASP A  25       1.183 -14.952  11.275  1.00  7.000          H  
ATOM    388 2HB  ASP A  25      -0.270 -14.149  10.717  1.00  7.000          H  
ATOM    389  N   LYS A  26       3.473 -13.842  11.749  1.00  3.890          N  
ATOM    390  CA  LYS A  26       4.923 -14.014  11.812  1.00  3.660          C  
ATOM    391  C   LYS A  26       5.495 -14.501  10.474  1.00  3.380          C  
ATOM    392  O   LYS A  26       6.690 -14.324  10.206  1.00  3.460          O  
ATOM    393  CB  LYS A  26       5.328 -14.947  12.952  1.00  5.490          C  
ATOM    394  CG  LYS A  26       4.940 -16.416  12.820  1.00  5.490          C  
ATOM    395  CD  LYS A  26       5.431 -17.168  14.051  1.00  5.490          C  
ATOM    396  CE  LYS A  26       5.137 -18.642  14.023  1.00  5.490          C  
ATOM    397  NZ  LYS A  26       5.723 -19.319  15.221  1.00  5.490          N  
ATOM    398  H   LYS A  26       2.877 -14.502  12.220  1.00  4.670          H  
ATOM    399  HA  LYS A  26       5.366 -13.039  12.026  1.00  4.390          H  
ATOM    400 1HB  LYS A  26       6.402 -14.915  13.054  1.00  6.590          H  
ATOM    401 2HB  LYS A  26       4.908 -14.576  13.887  1.00  6.590          H  
ATOM    402 1HG  LYS A  26       3.861 -16.519  12.731  1.00  6.590          H  
ATOM    403 2HG  LYS A  26       5.411 -16.848  11.937  1.00  6.590          H  
ATOM    404 1HD  LYS A  26       6.502 -17.053  14.141  1.00  6.590          H  
ATOM    405 2HD  LYS A  26       4.969 -16.743  14.941  1.00  6.590          H  
ATOM    406 1HE  LYS A  26       4.061 -18.798  14.019  1.00  6.590          H  
ATOM    407 2HE  LYS A  26       5.566 -19.082  13.124  1.00  6.590          H  
ATOM    408 1HZ  LYS A  26       5.531 -20.305  15.190  1.00  6.590          H  
ATOM    409 2HZ  LYS A  26       6.755 -19.173  15.211  1.00  6.590          H  
ATOM    410 3HZ  LYS A  26       5.352 -18.936  16.079  1.00  6.590          H  
ATOM    411  N   THR A  27       4.652 -15.118   9.633  1.00  3.580          N  
ATOM    412  CA  THR A  27       5.073 -15.535   8.309  1.00  3.590          C  
ATOM    413  C   THR A  27       5.416 -14.262   7.551  1.00  3.100          C  
ATOM    414  O   THR A  27       6.449 -14.181   6.882  1.00  2.930          O  
ATOM    415  CB  THR A  27       3.988 -16.340   7.563  1.00  5.380          C  
ATOM    416  OG1 THR A  27       3.675 -17.540   8.293  1.00  5.380          O  
ATOM    417  CG2 THR A  27       4.503 -16.717   6.180  1.00  5.380          C  
ATOM    418  H   THR A  27       3.698 -15.318   9.907  1.00  4.300          H  
ATOM    419  HA  THR A  27       5.972 -16.147   8.389  1.00  4.310          H  
ATOM    420  HB  THR A  27       3.089 -15.738   7.461  1.00  6.460          H  
ATOM    421  HG1 THR A  27       2.850 -17.908   7.952  1.00  6.460          H  
ATOM    422 1HG2 THR A  27       3.739 -17.284   5.655  1.00  6.460          H  
ATOM    423 2HG2 THR A  27       4.736 -15.818   5.619  1.00  6.460          H  
ATOM    424 3HG2 THR A  27       5.403 -17.323   6.281  1.00  6.460          H  
ATOM    425  N   ALA A  28       4.563 -13.240   7.678  1.00  3.330          N  
ATOM    426  CA  ALA A  28       4.847 -11.973   7.037  1.00  3.350          C  
ATOM    427  C   ALA A  28       6.192 -11.451   7.522  1.00  2.870          C  
ATOM    428  O   ALA A  28       7.011 -11.038   6.712  1.00  2.560          O  
ATOM    429  CB  ALA A  28       3.763 -10.965   7.327  1.00  5.030          C  
ATOM    430  H   ALA A  28       3.675 -13.385   8.179  1.00  4.000          H  
ATOM    431  HA  ALA A  28       4.899 -12.138   5.963  1.00  4.020          H  
ATOM    432 1HB  ALA A  28       3.975 -10.026   6.824  1.00  6.030          H  
ATOM    433 2HB  ALA A  28       2.821 -11.364   6.974  1.00  6.030          H  
ATOM    434 3HB  ALA A  28       3.692 -10.785   8.390  1.00  6.030          H  
ATOM    435  N   LEU A  29       6.508 -11.575   8.818  1.00  3.030          N  
ATOM    436  CA  LEU A  29       7.828 -11.098   9.254  1.00  2.930          C  
ATOM    437  C   LEU A  29       8.950 -11.754   8.452  1.00  2.550          C  
ATOM    438  O   LEU A  29       9.857 -11.051   7.996  1.00  2.450          O  
ATOM    439  CB  LEU A  29       8.077 -11.357  10.750  1.00  4.400          C  
ATOM    440  CG  LEU A  29       9.494 -10.950  11.311  1.00  4.400          C  
ATOM    441  CD1 LEU A  29       9.748  -9.479  11.129  1.00  4.400          C  
ATOM    442  CD2 LEU A  29       9.543 -11.279  12.798  1.00  4.400          C  
ATOM    443  H   LEU A  29       5.789 -11.895   9.479  1.00  3.640          H  
ATOM    444  HA  LEU A  29       7.863 -10.029   9.076  1.00  3.520          H  
ATOM    445 1HB  LEU A  29       7.311 -10.862  11.334  1.00  5.270          H  
ATOM    446 2HB  LEU A  29       7.976 -12.415  10.925  1.00  5.270          H  
ATOM    447  HG  LEU A  29      10.270 -11.502  10.779  1.00  5.270          H  
ATOM    448 1HD1 LEU A  29      10.727  -9.227  11.535  1.00  5.270          H  
ATOM    449 2HD1 LEU A  29       9.722  -9.204  10.078  1.00  5.270          H  
ATOM    450 3HD1 LEU A  29       8.997  -8.948  11.667  1.00  5.270          H  
ATOM    451 1HD2 LEU A  29      10.523 -11.011  13.198  1.00  5.270          H  
ATOM    452 2HD2 LEU A  29       8.769 -10.711  13.319  1.00  5.270          H  
ATOM    453 3HD2 LEU A  29       9.372 -12.337  12.940  1.00  5.270          H  
ATOM    454  N   GLU A  30       8.864 -13.083   8.267  1.00  2.580          N  
ATOM    455  CA  GLU A  30       9.848 -13.859   7.494  1.00  2.680          C  
ATOM    456  C   GLU A  30       9.935 -13.376   6.041  1.00  2.290          C  
ATOM    457  O   GLU A  30      10.999 -13.425   5.407  1.00  2.610          O  
ATOM    458  CB  GLU A  30       9.490 -15.355   7.529  1.00  4.020          C  
ATOM    459  CG  GLU A  30      10.412 -16.307   6.748  1.00  4.020          C  
ATOM    460  CD  GLU A  30      11.837 -16.387   7.236  1.00  4.020          C  
ATOM    461  OE1 GLU A  30      12.135 -15.902   8.300  1.00  4.020          O  
ATOM    462  OE2 GLU A  30      12.640 -16.937   6.514  1.00  4.020          O  
ATOM    463  H   GLU A  30       8.089 -13.569   8.739  1.00  3.100          H  
ATOM    464  HA  GLU A  30      10.822 -13.731   7.958  1.00  3.220          H  
ATOM    465 1HB  GLU A  30       9.441 -15.694   8.552  1.00  4.820          H  
ATOM    466 2HB  GLU A  30       8.501 -15.489   7.112  1.00  4.820          H  
ATOM    467 1HG  GLU A  30       9.979 -17.303   6.800  1.00  4.820          H  
ATOM    468 2HG  GLU A  30      10.412 -16.010   5.699  1.00  4.820          H  
ATOM    469  N   LYS A  31       8.797 -12.984   5.467  1.00  1.980          N  
ATOM    470  CA  LYS A  31       8.789 -12.488   4.098  1.00  2.040          C  
ATOM    471  C   LYS A  31       9.398 -11.083   4.010  1.00  1.750          C  
ATOM    472  O   LYS A  31      10.205 -10.802   3.133  1.00  2.020          O  
ATOM    473  CB  LYS A  31       7.370 -12.486   3.529  1.00  3.060          C  
ATOM    474  CG  LYS A  31       6.794 -13.879   3.252  1.00  3.060          C  
ATOM    475  CD  LYS A  31       5.368 -13.790   2.702  1.00  3.060          C  
ATOM    476  CE  LYS A  31       4.801 -15.171   2.366  1.00  3.060          C  
ATOM    477  NZ  LYS A  31       3.395 -15.093   1.862  1.00  3.060          N  
ATOM    478  H   LYS A  31       7.925 -13.037   6.009  1.00  2.380          H  
ATOM    479  HA  LYS A  31       9.401 -13.154   3.491  1.00  2.450          H  
ATOM    480 1HB  LYS A  31       6.708 -11.985   4.231  1.00  3.670          H  
ATOM    481 2HB  LYS A  31       7.352 -11.918   2.600  1.00  3.670          H  
ATOM    482 1HG  LYS A  31       7.430 -14.399   2.536  1.00  3.670          H  
ATOM    483 2HG  LYS A  31       6.786 -14.449   4.185  1.00  3.670          H  
ATOM    484 1HD  LYS A  31       4.727 -13.320   3.449  1.00  3.670          H  
ATOM    485 2HD  LYS A  31       5.361 -13.175   1.803  1.00  3.670          H  
ATOM    486 1HE  LYS A  31       5.423 -15.633   1.601  1.00  3.670          H  
ATOM    487 2HE  LYS A  31       4.822 -15.791   3.255  1.00  3.670          H  
ATOM    488 1HZ  LYS A  31       3.061 -16.024   1.651  1.00  3.670          H  
ATOM    489 2HZ  LYS A  31       2.803 -14.677   2.567  1.00  3.670          H  
ATOM    490 3HZ  LYS A  31       3.365 -14.529   1.024  1.00  3.670          H  
ATOM    491  N   ILE A  32       9.067 -10.217   4.954  1.00  1.590          N  
ATOM    492  CA  ILE A  32       9.518  -8.824   4.981  1.00  1.760          C  
ATOM    493  C   ILE A  32      11.041  -8.689   5.060  1.00  1.800          C  
ATOM    494  O   ILE A  32      11.681  -8.032   4.213  1.00  2.210          O  
ATOM    495  CB  ILE A  32       8.820  -8.153   6.196  1.00  2.640          C  
ATOM    496  CG1 ILE A  32       7.297  -8.029   5.872  1.00  2.640          C  
ATOM    497  CG2 ILE A  32       9.467  -6.834   6.637  1.00  2.640          C  
ATOM    498  CD1 ILE A  32       6.426  -7.709   7.061  1.00  2.640          C  
ATOM    499  H   ILE A  32       8.402 -10.535   5.661  1.00  1.910          H  
ATOM    500  HA  ILE A  32       9.174  -8.339   4.071  1.00  2.110          H  
ATOM    501  HB  ILE A  32       8.887  -8.844   7.034  1.00  3.170          H  
ATOM    502 1HG1 ILE A  32       7.170  -7.251   5.127  1.00  3.170          H  
ATOM    503 2HG1 ILE A  32       6.951  -8.960   5.438  1.00  3.170          H  
ATOM    504 1HG2 ILE A  32       8.954  -6.446   7.506  1.00  3.170          H  
ATOM    505 2HG2 ILE A  32      10.507  -6.997   6.899  1.00  3.170          H  
ATOM    506 3HG2 ILE A  32       9.414  -6.123   5.855  1.00  3.170          H  
ATOM    507 1HD1 ILE A  32       5.386  -7.644   6.741  1.00  3.170          H  
ATOM    508 2HD1 ILE A  32       6.521  -8.494   7.803  1.00  3.170          H  
ATOM    509 3HD1 ILE A  32       6.724  -6.774   7.490  1.00  3.170          H  
ATOM    510  N   ILE A  33      11.635  -9.428   5.985  1.00  1.790          N  
ATOM    511  CA  ILE A  33      13.079  -9.405   6.188  1.00  2.230          C  
ATOM    512  C   ILE A  33      13.895  -9.954   4.990  1.00  2.420          C  
ATOM    513  O   ILE A  33      15.128  -9.877   5.011  1.00  2.940          O  
ATOM    514  CB  ILE A  33      13.445 -10.074   7.542  1.00  3.340          C  
ATOM    515  CG1 ILE A  33      13.057 -11.567   7.546  1.00  3.340          C  
ATOM    516  CG2 ILE A  33      12.742  -9.296   8.677  1.00  3.340          C  
ATOM    517  CD1 ILE A  33      13.485 -12.371   8.773  1.00  3.340          C  
ATOM    518  H   ILE A  33      11.029  -9.972   6.612  1.00  2.150          H  
ATOM    519  HA  ILE A  33      13.365  -8.362   6.301  1.00  2.680          H  
ATOM    520  HB  ILE A  33      14.523 -10.026   7.684  1.00  4.010          H  
ATOM    521 1HG1 ILE A  33      12.013 -11.651   7.430  1.00  4.010          H  
ATOM    522 2HG1 ILE A  33      13.522 -12.032   6.694  1.00  4.010          H  
ATOM    523 1HG2 ILE A  33      12.998  -9.712   9.644  1.00  4.010          H  
ATOM    524 2HG2 ILE A  33      13.061  -8.256   8.644  1.00  4.010          H  
ATOM    525 3HG2 ILE A  33      11.665  -9.343   8.543  1.00  4.010          H  
ATOM    526 1HD1 ILE A  33      13.168 -13.405   8.642  1.00  4.010          H  
ATOM    527 2HD1 ILE A  33      14.566 -12.326   8.875  1.00  4.010          H  
ATOM    528 3HD1 ILE A  33      13.017 -11.975   9.668  1.00  4.010          H  
ATOM    529  N   GLN A  34      13.229 -10.555   3.981  1.00  2.350          N  
ATOM    530  CA  GLN A  34      13.918 -11.045   2.784  1.00  2.960          C  
ATOM    531  C   GLN A  34      13.445 -10.348   1.492  1.00  3.160          C  
ATOM    532  O   GLN A  34      14.238 -10.130   0.576  1.00  3.760          O  
ATOM    533  CB  GLN A  34      13.738 -12.562   2.671  1.00  4.440          C  
ATOM    534  CG  GLN A  34      14.398 -13.271   3.805  1.00  4.440          C  
ATOM    535  CD  GLN A  34      14.230 -14.748   3.874  1.00  4.440          C  
ATOM    536  OE1 GLN A  34      14.971 -15.534   3.265  1.00  4.440          O  
ATOM    537  NE2 GLN A  34      13.241 -15.142   4.647  1.00  4.440          N  
ATOM    538  H   GLN A  34      12.212 -10.616   4.012  1.00  2.820          H  
ATOM    539  HA  GLN A  34      14.980 -10.837   2.893  1.00  3.550          H  
ATOM    540 1HB  GLN A  34      12.672 -12.806   2.695  1.00  5.330          H  
ATOM    541 2HB  GLN A  34      14.150 -12.923   1.733  1.00  5.330          H  
ATOM    542 1HG  GLN A  34      15.463 -13.053   3.770  1.00  5.330          H  
ATOM    543 2HG  GLN A  34      13.984 -12.882   4.713  1.00  5.330          H  
ATOM    544 1HE2 GLN A  34      13.059 -16.122   4.829  1.00  5.330          H  
ATOM    545 2HE2 GLN A  34      12.638 -14.456   5.112  1.00  5.330          H  
ATOM    546  N   GLY A  35      12.150 -10.016   1.412  1.00  2.910          N  
ATOM    547  CA  GLY A  35      11.555  -9.417   0.224  1.00  3.430          C  
ATOM    548  C   GLY A  35      11.769  -7.911   0.147  1.00  3.570          C  
ATOM    549  O   GLY A  35      11.766  -7.339  -0.946  1.00  3.890          O  
ATOM    550  H   GLY A  35      11.531 -10.224   2.177  1.00  3.490          H  
ATOM    551 1HA  GLY A  35      11.969  -9.892  -0.664  1.00  4.120          H  
ATOM    552 2HA  GLY A  35      10.486  -9.629   0.228  1.00  4.120          H  
ATOM    553  N   ILE A  36      11.942  -7.259   1.298  1.00  3.410          N  
ATOM    554  CA  ILE A  36      12.166  -5.826   1.316  1.00  3.890          C  
ATOM    555  C   ILE A  36      13.624  -5.515   1.548  1.00  3.890          C  
ATOM    556  O   ILE A  36      14.202  -4.671   0.864  1.00  3.890          O  
ATOM    557  CB  ILE A  36      11.308  -5.099   2.363  1.00  5.830          C  
ATOM    558  CG1 ILE A  36       9.868  -5.260   2.005  1.00  5.830          C  
ATOM    559  CG2 ILE A  36      11.707  -3.635   2.382  1.00  5.830          C  
ATOM    560  CD1 ILE A  36       8.880  -4.798   3.038  1.00  5.830          C  
ATOM    561  H   ILE A  36      11.896  -7.753   2.189  1.00  4.090          H  
ATOM    562  HA  ILE A  36      11.896  -5.425   0.341  1.00  4.670          H  
ATOM    563  HB  ILE A  36      11.452  -5.540   3.351  1.00  7.000          H  
ATOM    564 1HG1 ILE A  36       9.707  -4.708   1.110  1.00  7.000          H  
ATOM    565 2HG1 ILE A  36       9.677  -6.313   1.810  1.00  7.000          H  
ATOM    566 1HG2 ILE A  36      11.111  -3.078   3.082  1.00  7.000          H  
ATOM    567 2HG2 ILE A  36      12.743  -3.543   2.667  1.00  7.000          H  
ATOM    568 3HG2 ILE A  36      11.575  -3.222   1.403  1.00  7.000          H  
ATOM    569 1HD1 ILE A  36       7.880  -4.975   2.667  1.00  7.000          H  
ATOM    570 2HD1 ILE A  36       9.020  -5.354   3.928  1.00  7.000          H  
ATOM    571 3HD1 ILE A  36       8.993  -3.738   3.253  1.00  7.000          H  
ATOM    572  N   MET A  37      14.216  -6.148   2.546  1.00  3.890          N  
ATOM    573  CA  MET A  37      15.587  -5.782   2.857  1.00  3.890          C  
ATOM    574  C   MET A  37      16.587  -6.197   1.756  1.00  3.890          C  
ATOM    575  O   MET A  37      16.463  -7.286   1.203  1.00  3.890          O  
ATOM    576  CB  MET A  37      16.011  -6.411   4.163  1.00  5.830          C  
ATOM    577  CG  MET A  37      15.213  -5.968   5.355  1.00  5.830          C  
ATOM    578  SD  MET A  37      15.232  -4.200   5.576  1.00  5.830          S  
ATOM    579  CE  MET A  37      16.918  -3.774   5.932  1.00  5.830          C  
ATOM    580  H   MET A  37      13.684  -6.842   3.081  1.00  4.670          H  
ATOM    581  HA  MET A  37      15.591  -4.714   2.995  1.00  4.670          H  
ATOM    582 1HB  MET A  37      15.883  -7.490   4.085  1.00  7.000          H  
ATOM    583 2HB  MET A  37      17.065  -6.221   4.339  1.00  7.000          H  
ATOM    584 1HG  MET A  37      14.179  -6.287   5.236  1.00  7.000          H  
ATOM    585 2HG  MET A  37      15.619  -6.439   6.252  1.00  7.000          H  
ATOM    586 1HE  MET A  37      17.002  -2.692   6.075  1.00  7.000          H  
ATOM    587 2HE  MET A  37      17.244  -4.294   6.836  1.00  7.000          H  
ATOM    588 3HE  MET A  37      17.541  -4.070   5.116  1.00  7.000          H  
ATOM    589  N   PRO A  38      17.579  -5.341   1.411  1.00  3.890          N  
ATOM    590  CA  PRO A  38      18.693  -5.606   0.517  1.00  3.890          C  
ATOM    591  C   PRO A  38      19.493  -6.755   1.054  1.00  3.890          C  
ATOM    592  O   PRO A  38      19.591  -6.897   2.263  1.00  3.890          O  
ATOM    593  CB  PRO A  38      19.492  -4.315   0.579  1.00  5.830          C  
ATOM    594  CG  PRO A  38      18.513  -3.269   0.949  1.00  5.830          C  
ATOM    595  CD  PRO A  38      17.521  -3.944   1.841  1.00  5.830          C  
ATOM    596  HA  PRO A  38      18.317  -5.814  -0.497  1.00  4.670          H  
ATOM    597 1HB  PRO A  38      20.277  -4.428   1.331  1.00  7.000          H  
ATOM    598 2HB  PRO A  38      19.986  -4.126  -0.383  1.00  7.000          H  
ATOM    599 1HG  PRO A  38      19.038  -2.447   1.450  1.00  7.000          H  
ATOM    600 2HG  PRO A  38      18.048  -2.837   0.049  1.00  7.000          H  
ATOM    601 1HD  PRO A  38      17.769  -3.820   2.892  1.00  7.000          H  
ATOM    602 2HD  PRO A  38      16.561  -3.525   1.560  1.00  7.000          H  
ATOM    603  N   ALA A  39      20.124  -7.535   0.191  1.00  3.890          N  
ATOM    604  CA  ALA A  39      20.889  -8.688   0.660  1.00  3.890          C  
ATOM    605  C   ALA A  39      21.848  -8.360   1.806  1.00  3.890          C  
ATOM    606  O   ALA A  39      21.928  -9.108   2.778  1.00  3.890          O  
ATOM    607  CB  ALA A  39      21.682  -9.278  -0.488  1.00  5.830          C  
ATOM    608  H   ALA A  39      20.035  -7.361  -0.801  1.00  4.670          H  
ATOM    609  HA  ALA A  39      20.179  -9.433   1.016  1.00  4.670          H  
ATOM    610 1HB  ALA A  39      22.216 -10.162  -0.141  1.00  7.000          H  
ATOM    611 2HB  ALA A  39      21.003  -9.556  -1.293  1.00  7.000          H  
ATOM    612 3HB  ALA A  39      22.398  -8.543  -0.852  1.00  7.000          H  
ATOM    613  N   HIS A  40      22.551  -7.228   1.742  1.00  3.890          N  
ATOM    614  CA  HIS A  40      23.531  -6.904   2.775  1.00  3.890          C  
ATOM    615  C   HIS A  40      22.915  -6.487   4.105  1.00  3.890          C  
ATOM    616  O   HIS A  40      23.626  -6.305   5.099  1.00  3.890          O  
ATOM    617  CB  HIS A  40      24.473  -5.804   2.298  1.00  5.830          C  
ATOM    618  CG  HIS A  40      23.804  -4.501   2.027  1.00  5.830          C  
ATOM    619  ND1 HIS A  40      23.058  -4.265   0.890  1.00  5.830          N  
ATOM    620  CD2 HIS A  40      23.764  -3.357   2.752  1.00  5.830          C  
ATOM    621  CE1 HIS A  40      22.601  -3.015   0.926  1.00  5.830          C  
ATOM    622  NE2 HIS A  40      23.014  -2.451   2.043  1.00  5.830          N  
ATOM    623  H   HIS A  40      22.452  -6.593   0.956  1.00  4.670          H  
ATOM    624  HA  HIS A  40      24.137  -7.788   2.970  1.00  4.670          H  
ATOM    625 1HB  HIS A  40      25.245  -5.639   3.050  1.00  7.000          H  
ATOM    626 2HB  HIS A  40      24.971  -6.126   1.385  1.00  7.000          H  
ATOM    627  HD2 HIS A  40      24.245  -3.187   3.716  1.00  7.000          H  
ATOM    628  HE1 HIS A  40      21.985  -2.534   0.165  1.00  7.000          H  
ATOM    629  HE2 HIS A  40      22.816  -1.503   2.338  1.00  7.000          H  
ATOM    630  N   ALA A  41      21.605  -6.297   4.119  1.00  3.890          N  
ATOM    631  CA  ALA A  41      20.878  -5.891   5.295  1.00  3.890          C  
ATOM    632  C   ALA A  41      19.697  -6.828   5.534  1.00  3.890          C  
ATOM    633  O   ALA A  41      18.798  -6.521   6.320  1.00  3.890          O  
ATOM    634  CB  ALA A  41      20.403  -4.462   5.109  1.00  5.830          C  
ATOM    635  H   ALA A  41      21.063  -6.476   3.274  1.00  4.670          H  
ATOM    636  HA  ALA A  41      21.540  -5.954   6.156  1.00  4.670          H  
ATOM    637 1HB  ALA A  41      19.865  -4.140   5.994  1.00  7.000          H  
ATOM    638 2HB  ALA A  41      21.264  -3.814   4.947  1.00  7.000          H  
ATOM    639 3HB  ALA A  41      19.750  -4.424   4.239  1.00  7.000          H  
ATOM    640  N   ALA A  42      19.693  -7.969   4.846  1.00  3.890          N  
ATOM    641  CA  ALA A  42      18.602  -8.933   4.920  1.00  3.890          C  
ATOM    642  C   ALA A  42      18.934 -10.073   5.858  1.00  3.890          C  
ATOM    643  O   ALA A  42      20.092 -10.274   6.233  1.00  3.890          O  
ATOM    644  CB  ALA A  42      18.274  -9.474   3.537  1.00  5.830          C  
ATOM    645  H   ALA A  42      20.480  -8.193   4.228  1.00  4.670          H  
ATOM    646  HA  ALA A  42      17.725  -8.429   5.316  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      17.441 -10.171   3.607  1.00  7.000          H  
ATOM    648 2HB  ALA A  42      18.000  -8.660   2.879  1.00  7.000          H  
ATOM    649 3HB  ALA A  42      19.146  -9.983   3.143  1.00  7.000          H  
ATOM    650  N   GLY A  43      17.915 -10.847   6.215  1.00  3.890          N  
ATOM    651  CA  GLY A  43      18.141 -12.016   7.058  1.00  3.890          C  
ATOM    652  C   GLY A  43      16.968 -12.975   7.006  1.00  3.730          C  
ATOM    653  O   GLY A  43      16.050 -12.799   6.219  1.00  3.890          O  
ATOM    654  H   GLY A  43      16.969 -10.611   5.888  1.00  4.670          H  
ATOM    655 1HA  GLY A  43      19.047 -12.528   6.735  1.00  4.670          H  
ATOM    656 2HA  GLY A  43      18.303 -11.693   8.085  1.00  4.670          H  
ATOM    657  N   ALA A  44      16.999 -14.009   7.837  1.00  3.380          N  
ATOM    658  CA  ALA A  44      15.921 -14.993   7.843  1.00  3.630          C  
ATOM    659  C   ALA A  44      15.863 -15.674   9.193  1.00  3.100          C  
ATOM    660  O   ALA A  44      16.893 -15.871   9.848  1.00  3.210          O  
ATOM    661  CB  ALA A  44      16.130 -16.008   6.740  1.00  5.450          C  
ATOM    662  H   ALA A  44      17.777 -14.118   8.474  1.00  4.060          H  
ATOM    663  HA  ALA A  44      14.976 -14.487   7.667  1.00  4.360          H  
ATOM    664 1HB  ALA A  44      15.306 -16.729   6.750  1.00  6.530          H  
ATOM    665 2HB  ALA A  44      16.154 -15.501   5.783  1.00  6.530          H  
ATOM    666 3HB  ALA A  44      17.067 -16.523   6.888  1.00  6.530          H  
ATOM    667  N   MET A  45      14.679 -16.111   9.599  1.00  3.200          N  
ATOM    668  CA  MET A  45      14.552 -16.813  10.864  1.00  3.300          C  
ATOM    669  C   MET A  45      14.817 -18.294  10.690  1.00  3.590          C  
ATOM    670  O   MET A  45      13.903 -19.115  10.690  1.00  3.890          O  
ATOM    671  CB  MET A  45      13.186 -16.529  11.463  1.00  4.950          C  
ATOM    672  CG  MET A  45      13.017 -15.051  11.821  1.00  4.950          C  
ATOM    673  SD  MET A  45      11.440 -14.645  12.549  1.00  4.950          S  
ATOM    674  CE  MET A  45      10.349 -14.654  11.134  1.00  4.950          C  
ATOM    675  H   MET A  45      13.835 -15.966   9.026  1.00  3.840          H  
ATOM    676  HA  MET A  45      15.305 -16.428  11.550  1.00  3.960          H  
ATOM    677 1HB  MET A  45      12.417 -16.809  10.746  1.00  5.940          H  
ATOM    678 2HB  MET A  45      13.040 -17.131  12.361  1.00  5.940          H  
ATOM    679 1HG  MET A  45      13.806 -14.755  12.509  1.00  5.940          H  
ATOM    680 2HG  MET A  45      13.128 -14.465  10.914  1.00  5.940          H  
ATOM    681 1HE  MET A  45       9.331 -14.417  11.446  1.00  5.940          H  
ATOM    682 2HE  MET A  45      10.691 -13.915  10.413  1.00  5.940          H  
ATOM    683 3HE  MET A  45      10.362 -15.636  10.676  1.00  5.940          H  
ATOM    684  N   THR A  46      16.094 -18.624  10.534  1.00  3.770          N  
ATOM    685  CA  THR A  46      16.519 -19.996  10.275  1.00  3.890          C  
ATOM    686  C   THR A  46      16.748 -20.768  11.568  1.00  3.890          C  
ATOM    687  O   THR A  46      16.754 -22.002  11.586  1.00  3.890          O  
ATOM    688  CB  THR A  46      17.809 -19.999   9.448  1.00  5.830          C  
ATOM    689  OG1 THR A  46      18.849 -19.350  10.196  1.00  5.830          O  
ATOM    690  CG2 THR A  46      17.576 -19.238   8.163  1.00  5.830          C  
ATOM    691  H   THR A  46      16.770 -17.852  10.533  1.00  4.520          H  
ATOM    692  HA  THR A  46      15.737 -20.499   9.708  1.00  4.670          H  
ATOM    693  HB  THR A  46      18.105 -21.025   9.229  1.00  7.000          H  
ATOM    694  HG1 THR A  46      19.694 -19.493   9.759  1.00  7.000          H  
ATOM    695 1HG2 THR A  46      18.491 -19.228   7.573  1.00  7.000          H  
ATOM    696 2HG2 THR A  46      16.780 -19.717   7.595  1.00  7.000          H  
ATOM    697 3HG2 THR A  46      17.291 -18.227   8.401  1.00  7.000          H  
ATOM    698  N   ASN A  47      16.897 -20.024  12.651  1.00  3.890          N  
ATOM    699  CA  ASN A  47      17.117 -20.533  13.989  1.00  3.890          C  
ATOM    700  C   ASN A  47      15.755 -20.800  14.636  1.00  3.890          C  
ATOM    701  O   ASN A  47      14.977 -19.847  14.776  1.00  3.890          O  
ATOM    702  CB  ASN A  47      17.926 -19.561  14.833  1.00  5.830          C  
ATOM    703  CG  ASN A  47      18.324 -20.140  16.204  1.00  5.830          C  
ATOM    704  OD1 ASN A  47      17.548 -20.818  16.910  1.00  5.830          O  
ATOM    705  ND2 ASN A  47      19.551 -19.869  16.592  1.00  5.830          N  
ATOM    706  H   ASN A  47      16.881 -19.024  12.519  1.00  4.670          H  
ATOM    707  HA  ASN A  47      17.698 -21.442  13.910  1.00  4.670          H  
ATOM    708 1HB  ASN A  47      18.833 -19.283  14.293  1.00  7.000          H  
ATOM    709 2HB  ASN A  47      17.349 -18.643  14.992  1.00  7.000          H  
ATOM    710 1HD2 ASN A  47      19.884 -20.204  17.479  1.00  7.000          H  
ATOM    711 2HD2 ASN A  47      20.152 -19.318  16.011  1.00  7.000          H  
ATOM    712  N   PRO A  48      15.427 -22.043  15.048  1.00  3.890          N  
ATOM    713  CA  PRO A  48      14.170 -22.428  15.672  1.00  3.890          C  
ATOM    714  C   PRO A  48      13.750 -21.478  16.793  1.00  3.890          C  
ATOM    715  O   PRO A  48      12.556 -21.287  17.024  1.00  3.890          O  
ATOM    716  CB  PRO A  48      14.494 -23.821  16.222  1.00  5.830          C  
ATOM    717  CG  PRO A  48      15.529 -24.371  15.268  1.00  5.830          C  
ATOM    718  CD  PRO A  48      16.378 -23.181  14.879  1.00  5.830          C  
ATOM    719  HA  PRO A  48      13.394 -22.491  14.906  1.00  4.670          H  
ATOM    720 1HB  PRO A  48      14.859 -23.740  17.259  1.00  7.000          H  
ATOM    721 2HB  PRO A  48      13.576 -24.430  16.257  1.00  7.000          H  
ATOM    722 1HG  PRO A  48      16.117 -25.160  15.765  1.00  7.000          H  
ATOM    723 2HG  PRO A  48      15.039 -24.841  14.404  1.00  7.000          H  
ATOM    724 1HD  PRO A  48      17.248 -23.086  15.546  1.00  7.000          H  
ATOM    725 2HD  PRO A  48      16.661 -23.312  13.820  1.00  7.000          H  
ATOM    726  N   GLN A  49      14.716 -20.865  17.488  1.00  3.890          N  
ATOM    727  CA  GLN A  49      14.374 -19.955  18.565  1.00  3.890          C  
ATOM    728  C   GLN A  49      13.574 -18.767  18.050  1.00  3.890          C  
ATOM    729  O   GLN A  49      12.655 -18.304  18.730  1.00  3.890          O  
ATOM    730  CB  GLN A  49      15.630 -19.443  19.267  1.00  5.830          C  
ATOM    731  CG  GLN A  49      16.368 -20.492  20.080  1.00  5.830          C  
ATOM    732  CD  GLN A  49      17.650 -19.950  20.682  1.00  5.830          C  
ATOM    733  OE1 GLN A  49      18.235 -18.993  20.163  1.00  5.830          O  
ATOM    734  NE2 GLN A  49      18.092 -20.550  21.782  1.00  5.830          N  
ATOM    735  H   GLN A  49      15.707 -21.014  17.288  1.00  4.670          H  
ATOM    736  HA  GLN A  49      13.757 -20.490  19.286  1.00  4.670          H  
ATOM    737 1HB  GLN A  49      16.317 -19.040  18.522  1.00  7.000          H  
ATOM    738 2HB  GLN A  49      15.361 -18.625  19.934  1.00  7.000          H  
ATOM    739 1HG  GLN A  49      15.721 -20.827  20.890  1.00  7.000          H  
ATOM    740 2HG  GLN A  49      16.619 -21.330  19.431  1.00  7.000          H  
ATOM    741 1HE2 GLN A  49      18.933 -20.232  22.225  1.00  7.000          H  
ATOM    742 2HE2 GLN A  49      17.588 -21.321  22.173  1.00  7.000          H  
ATOM    743  N   ASP A  50      13.893 -18.283  16.843  1.00  3.890          N  
ATOM    744  CA  ASP A  50      13.210 -17.123  16.302  1.00  3.890          C  
ATOM    745  C   ASP A  50      11.944 -17.593  15.643  1.00  3.890          C  
ATOM    746  O   ASP A  50      10.920 -16.909  15.656  1.00  3.890          O  
ATOM    747  CB  ASP A  50      14.057 -16.397  15.261  1.00  5.830          C  
ATOM    748  CG  ASP A  50      15.325 -15.776  15.807  1.00  5.830          C  
ATOM    749  OD1 ASP A  50      15.268 -14.977  16.715  1.00  5.830          O  
ATOM    750  OD2 ASP A  50      16.359 -16.094  15.273  1.00  5.830          O  
ATOM    751  H   ASP A  50      14.614 -18.735  16.280  1.00  4.670          H  
ATOM    752  HA  ASP A  50      12.970 -16.437  17.109  1.00  4.670          H  
ATOM    753 1HB  ASP A  50      14.329 -17.101  14.471  1.00  7.000          H  
ATOM    754 2HB  ASP A  50      13.456 -15.612  14.808  1.00  7.000          H  
ATOM    755  N   LYS A  51      11.981 -18.802  15.089  1.00  3.890          N  
ATOM    756  CA  LYS A  51      10.786 -19.293  14.423  1.00  3.890          C  
ATOM    757  C   LYS A  51       9.633 -19.335  15.431  1.00  3.890          C  
ATOM    758  O   LYS A  51       8.502 -18.949  15.107  1.00  3.890          O  
ATOM    759  CB  LYS A  51      11.002 -20.685  13.833  1.00  5.830          C  
ATOM    760  CG  LYS A  51      11.953 -20.719  12.648  1.00  5.830          C  
ATOM    761  CD  LYS A  51      12.115 -22.131  12.080  1.00  5.830          C  
ATOM    762  CE  LYS A  51      13.129 -22.147  10.950  1.00  5.830          C  
ATOM    763  NZ  LYS A  51      13.323 -23.509  10.380  1.00  5.830          N  
ATOM    764  H   LYS A  51      12.863 -19.326  15.099  1.00  4.670          H  
ATOM    765  HA  LYS A  51      10.519 -18.602  13.623  1.00  4.670          H  
ATOM    766 1HB  LYS A  51      11.376 -21.348  14.606  1.00  7.000          H  
ATOM    767 2HB  LYS A  51      10.045 -21.084  13.503  1.00  7.000          H  
ATOM    768 1HG  LYS A  51      11.585 -20.055  11.864  1.00  7.000          H  
ATOM    769 2HG  LYS A  51      12.934 -20.354  12.965  1.00  7.000          H  
ATOM    770 1HD  LYS A  51      12.446 -22.814  12.853  1.00  7.000          H  
ATOM    771 2HD  LYS A  51      11.158 -22.479  11.697  1.00  7.000          H  
ATOM    772 1HE  LYS A  51      12.797 -21.476  10.161  1.00  7.000          H  
ATOM    773 2HE  LYS A  51      14.076 -21.791  11.337  1.00  7.000          H  
ATOM    774 1HZ  LYS A  51      14.010 -23.465   9.641  1.00  7.000          H  
ATOM    775 2HZ  LYS A  51      13.647 -24.137  11.100  1.00  7.000          H  
ATOM    776 3HZ  LYS A  51      12.450 -23.845  10.008  1.00  7.000          H  
ATOM    777  N   ASP A  52       9.940 -19.771  16.662  1.00  3.890          N  
ATOM    778  CA  ASP A  52       8.959 -19.835  17.735  1.00  3.890          C  
ATOM    779  C   ASP A  52       8.697 -18.482  18.400  1.00  3.890          C  
ATOM    780  O   ASP A  52       7.545 -18.136  18.661  1.00  3.890          O  
ATOM    781  CB  ASP A  52       9.418 -20.821  18.807  1.00  5.830          C  
ATOM    782  CG  ASP A  52       9.371 -22.284  18.370  1.00  5.830          C  
ATOM    783  OD1 ASP A  52       8.682 -22.615  17.427  1.00  5.830          O  
ATOM    784  OD2 ASP A  52      10.029 -23.069  19.005  1.00  5.830          O  
ATOM    785  H   ASP A  52      10.887 -20.127  16.831  1.00  4.670          H  
ATOM    786  HA  ASP A  52       8.023 -20.196  17.316  1.00  4.670          H  
ATOM    787 1HB  ASP A  52      10.451 -20.582  19.081  1.00  7.000          H  
ATOM    788 2HB  ASP A  52       8.807 -20.697  19.699  1.00  7.000          H  
ATOM    789  N   ALA A  53       9.761 -17.714  18.686  1.00  3.890          N  
ATOM    790  CA  ALA A  53       9.645 -16.412  19.341  1.00  3.890          C  
ATOM    791  C   ALA A  53       8.869 -15.376  18.531  1.00  3.890          C  
ATOM    792  O   ALA A  53       8.220 -14.504  19.107  1.00  3.890          O  
ATOM    793  CB  ALA A  53      11.019 -15.854  19.642  1.00  5.830          C  
ATOM    794  H   ALA A  53      10.709 -18.038  18.482  1.00  4.670          H  
ATOM    795  HA  ALA A  53       9.113 -16.567  20.279  1.00  4.670          H  
ATOM    796 1HB  ALA A  53      10.917 -14.909  20.169  1.00  7.000          H  
ATOM    797 2HB  ALA A  53      11.572 -16.560  20.259  1.00  7.000          H  
ATOM    798 3HB  ALA A  53      11.546 -15.694  18.714  1.00  7.000          H  
ATOM    799  N   ALA A  54       8.973 -15.434  17.204  1.00  3.890          N  
ATOM    800  CA  ALA A  54       8.348 -14.467  16.317  1.00  3.890          C  
ATOM    801  C   ALA A  54       6.837 -14.365  16.496  1.00  3.760          C  
ATOM    802  O   ALA A  54       6.126 -15.345  16.725  1.00  3.890          O  
ATOM    803  CB  ALA A  54       8.679 -14.829  14.894  1.00  5.830          C  
ATOM    804  H   ALA A  54       9.568 -16.147  16.775  1.00  4.670          H  
ATOM    805  HA  ALA A  54       8.770 -13.489  16.541  1.00  4.670          H  
ATOM    806 1HB  ALA A  54       8.263 -14.092  14.218  1.00  7.000          H  
ATOM    807 2HB  ALA A  54       9.748 -14.850  14.801  1.00  7.000          H  
ATOM    808 3HB  ALA A  54       8.284 -15.805  14.665  1.00  7.000          H  
ATOM    809  N   ILE A  55       6.364 -13.127  16.391  1.00  3.560          N  
ATOM    810  CA  ILE A  55       4.966 -12.759  16.545  1.00  3.520          C  
ATOM    811  C   ILE A  55       4.442 -11.900  15.389  1.00  2.880          C  
ATOM    812  O   ILE A  55       5.157 -11.616  14.428  1.00  3.140          O  
ATOM    813  CB  ILE A  55       4.717 -12.005  17.874  1.00  5.280          C  
ATOM    814  CG1 ILE A  55       5.512 -10.683  17.895  1.00  5.280          C  
ATOM    815  CG2 ILE A  55       5.091 -12.910  19.041  1.00  5.280          C  
ATOM    816  CD1 ILE A  55       5.138  -9.732  19.011  1.00  5.280          C  
ATOM    817  H   ILE A  55       7.026 -12.396  16.189  1.00  4.270          H  
ATOM    818  HA  ILE A  55       4.378 -13.675  16.566  1.00  4.220          H  
ATOM    819  HB  ILE A  55       3.694 -11.760  17.969  1.00  6.340          H  
ATOM    820 1HG1 ILE A  55       6.571 -10.914  17.983  1.00  6.340          H  
ATOM    821 2HG1 ILE A  55       5.343 -10.153  16.959  1.00  6.340          H  
ATOM    822 1HG2 ILE A  55       4.901 -12.419  19.986  1.00  6.340          H  
ATOM    823 2HG2 ILE A  55       4.499 -13.824  18.992  1.00  6.340          H  
ATOM    824 3HG2 ILE A  55       6.141 -13.169  18.984  1.00  6.340          H  
ATOM    825 1HD1 ILE A  55       5.744  -8.829  18.931  1.00  6.340          H  
ATOM    826 2HD1 ILE A  55       4.083  -9.467  18.913  1.00  6.340          H  
ATOM    827 3HD1 ILE A  55       5.310 -10.187  19.977  1.00  6.340          H  
ATOM    828  N   TRP A  56       3.182 -11.502  15.548  1.00  2.370          N  
ATOM    829  CA  TRP A  56       2.373 -10.642  14.682  1.00  2.030          C  
ATOM    830  C   TRP A  56       2.969  -9.223  14.505  1.00  1.720          C  
ATOM    831  O   TRP A  56       3.995  -8.890  15.109  1.00  1.680          O  
ATOM    832  CB  TRP A  56       0.961 -10.568  15.303  1.00  3.040          C  
ATOM    833  CG  TRP A  56       0.956  -9.936  16.693  1.00  3.040          C  
ATOM    834  CD1 TRP A  56       1.207 -10.558  17.884  1.00  3.040          C  
ATOM    835  CD2 TRP A  56       0.638  -8.567  17.025  1.00  3.040          C  
ATOM    836  NE1 TRP A  56       1.118  -9.663  18.912  1.00  3.040          N  
ATOM    837  CE2 TRP A  56       0.766  -8.439  18.406  1.00  3.040          C  
ATOM    838  CE3 TRP A  56       0.258  -7.471  16.278  1.00  3.040          C  
ATOM    839  CZ2 TRP A  56       0.537  -7.241  19.051  1.00  3.040          C  
ATOM    840  CZ3 TRP A  56       0.035  -6.272  16.906  1.00  3.040          C  
ATOM    841  CH2 TRP A  56       0.172  -6.156  18.262  1.00  3.040          C  
ATOM    842  H   TRP A  56       2.723 -11.844  16.373  1.00  2.840          H  
ATOM    843  HA  TRP A  56       2.311 -11.111  13.701  1.00  2.440          H  
ATOM    844 1HB  TRP A  56       0.297  -9.995  14.655  1.00  3.650          H  
ATOM    845 2HB  TRP A  56       0.545 -11.570  15.382  1.00  3.650          H  
ATOM    846  HD1 TRP A  56       1.452 -11.605  18.006  1.00  3.650          H  
ATOM    847  HE1 TRP A  56       1.270  -9.876  19.893  1.00  3.650          H  
ATOM    848  HE3 TRP A  56       0.138  -7.571  15.218  1.00  3.650          H  
ATOM    849  HZ2 TRP A  56       0.632  -7.137  20.132  1.00  3.650          H  
ATOM    850  HZ3 TRP A  56      -0.258  -5.421  16.299  1.00  3.650          H  
ATOM    851  HH2 TRP A  56      -0.016  -5.196  18.726  1.00  3.650          H  
ATOM    852  N   ILE A  57       2.264  -8.389  13.712  1.00  1.810          N  
ATOM    853  CA  ILE A  57       2.637  -7.026  13.241  1.00  1.750          C  
ATOM    854  C   ILE A  57       3.532  -6.186  14.172  1.00  1.520          C  
ATOM    855  O   ILE A  57       4.407  -5.454  13.692  1.00  1.430          O  
ATOM    856  CB  ILE A  57       1.378  -6.130  13.026  1.00  2.620          C  
ATOM    857  CG1 ILE A  57       0.506  -6.699  11.961  1.00  2.620          C  
ATOM    858  CG2 ILE A  57       1.829  -4.675  12.561  1.00  2.620          C  
ATOM    859  CD1 ILE A  57      -0.878  -6.091  11.920  1.00  2.620          C  
ATOM    860  H   ILE A  57       1.449  -8.829  13.278  1.00  2.170          H  
ATOM    861  HA  ILE A  57       3.144  -7.155  12.289  1.00  2.100          H  
ATOM    862  HB  ILE A  57       0.812  -6.031  13.923  1.00  3.150          H  
ATOM    863 1HG1 ILE A  57       0.989  -6.571  11.000  1.00  3.150          H  
ATOM    864 2HG1 ILE A  57       0.387  -7.745  12.147  1.00  3.150          H  
ATOM    865 1HG2 ILE A  57       0.975  -4.056  12.392  1.00  3.150          H  
ATOM    866 2HG2 ILE A  57       2.440  -4.181  13.308  1.00  3.150          H  
ATOM    867 3HG2 ILE A  57       2.393  -4.749  11.635  1.00  3.150          H  
ATOM    868 1HD1 ILE A  57      -1.459  -6.563  11.157  1.00  3.150          H  
ATOM    869 2HD1 ILE A  57      -1.366  -6.251  12.883  1.00  3.150          H  
ATOM    870 3HD1 ILE A  57      -0.846  -5.036  11.712  1.00  3.150          H  
ATOM    871  N   SER A  58       3.356  -6.223  15.487  1.00  1.640          N  
ATOM    872  CA  SER A  58       4.191  -5.354  16.302  1.00  1.640          C  
ATOM    873  C   SER A  58       5.675  -5.671  16.125  1.00  1.400          C  
ATOM    874  O   SER A  58       6.521  -4.775  16.232  1.00  1.370          O  
ATOM    875  CB  SER A  58       3.826  -5.475  17.762  1.00  2.460          C  
ATOM    876  OG  SER A  58       4.157  -6.735  18.244  1.00  2.460          O  
ATOM    877  H   SER A  58       2.667  -6.817  15.933  1.00  1.970          H  
ATOM    878  HA  SER A  58       4.018  -4.327  15.987  1.00  1.970          H  
ATOM    879 1HB  SER A  58       4.354  -4.712  18.331  1.00  2.950          H  
ATOM    880 2HB  SER A  58       2.775  -5.298  17.883  1.00  2.950          H  
ATOM    881  HG  SER A  58       3.871  -6.756  19.161  1.00  2.950          H  
ATOM    882  N   ASN A  59       6.022  -6.899  15.740  1.00  1.400          N  
ATOM    883  CA  ASN A  59       7.432  -7.169  15.582  1.00  1.430          C  
ATOM    884  C   ASN A  59       7.878  -7.049  14.136  1.00  1.320          C  
ATOM    885  O   ASN A  59       9.022  -7.376  13.820  1.00  1.390          O  
ATOM    886  CB  ASN A  59       7.824  -8.503  16.162  1.00  2.150          C  
ATOM    887  CG  ASN A  59       9.313  -8.569  16.538  1.00  2.150          C  
ATOM    888  OD1 ASN A  59       9.874  -7.647  17.174  1.00  2.150          O  
ATOM    889  ND2 ASN A  59       9.956  -9.647  16.160  1.00  2.150          N  
ATOM    890  H   ASN A  59       5.314  -7.633  15.615  1.00  1.680          H  
ATOM    891  HA  ASN A  59       7.981  -6.420  16.133  1.00  1.720          H  
ATOM    892 1HB  ASN A  59       7.249  -8.661  17.055  1.00  2.570          H  
ATOM    893 2HB  ASN A  59       7.579  -9.301  15.457  1.00  2.570          H  
ATOM    894 1HD2 ASN A  59      10.930  -9.752  16.372  1.00  2.570          H  
ATOM    895 2HD2 ASN A  59       9.472 -10.350  15.650  1.00  2.570          H  
ATOM    896  N   ILE A  60       7.019  -6.518  13.254  1.00  1.350          N  
ATOM    897  CA  ILE A  60       7.507  -6.286  11.910  1.00  1.510          C  
ATOM    898  C   ILE A  60       7.919  -4.831  11.976  1.00  1.450          C  
ATOM    899  O   ILE A  60       9.023  -4.476  11.573  1.00  1.610          O  
ATOM    900  CB  ILE A  60       6.508  -6.603  10.728  1.00  2.270          C  
ATOM    901  CG1 ILE A  60       5.274  -5.641  10.642  1.00  2.270          C  
ATOM    902  CG2 ILE A  60       6.019  -8.062  10.896  1.00  2.270          C  
ATOM    903  CD1 ILE A  60       4.390  -5.791   9.402  1.00  2.270          C  
ATOM    904  H   ILE A  60       6.077  -6.257  13.539  1.00  1.620          H  
ATOM    905  HA  ILE A  60       8.404  -6.860  11.730  1.00  1.810          H  
ATOM    906  HB  ILE A  60       7.046  -6.517   9.793  1.00  2.720          H  
ATOM    907 1HG1 ILE A  60       4.673  -5.787  11.461  1.00  2.720          H  
ATOM    908 2HG1 ILE A  60       5.617  -4.635  10.635  1.00  2.720          H  
ATOM    909 1HG2 ILE A  60       5.370  -8.360  10.079  1.00  2.720          H  
ATOM    910 2HG2 ILE A  60       6.867  -8.697  10.910  1.00  2.720          H  
ATOM    911 3HG2 ILE A  60       5.478  -8.164  11.839  1.00  2.720          H  
ATOM    912 1HD1 ILE A  60       3.578  -5.067   9.446  1.00  2.720          H  
ATOM    913 2HD1 ILE A  60       4.976  -5.609   8.522  1.00  2.720          H  
ATOM    914 3HD1 ILE A  60       3.963  -6.786   9.348  1.00  2.720          H  
ATOM    915  N   ARG A  61       7.103  -3.982  12.633  1.00  1.380          N  
ATOM    916  CA  ARG A  61       7.451  -2.559  12.703  1.00  1.540          C  
ATOM    917  C   ARG A  61       8.735  -2.346  13.500  1.00  1.520          C  
ATOM    918  O   ARG A  61       9.593  -1.556  13.104  1.00  1.770          O  
ATOM    919  CB  ARG A  61       6.334  -1.726  13.328  1.00  2.310          C  
ATOM    920  CG  ARG A  61       6.072  -1.957  14.792  1.00  2.310          C  
ATOM    921  CD  ARG A  61       4.915  -1.216  15.320  1.00  2.310          C  
ATOM    922  NE  ARG A  61       4.799  -1.429  16.769  1.00  2.310          N  
ATOM    923  CZ  ARG A  61       3.788  -0.998  17.559  1.00  2.310          C  
ATOM    924  NH1 ARG A  61       2.776  -0.329  17.053  1.00  2.310          N  
ATOM    925  NH2 ARG A  61       3.825  -1.255  18.858  1.00  2.310          N  
ATOM    926  H   ARG A  61       6.218  -4.333  13.009  1.00  1.660          H  
ATOM    927  HA  ARG A  61       7.612  -2.194  11.691  1.00  1.850          H  
ATOM    928 1HB  ARG A  61       6.538  -0.667  13.173  1.00  2.770          H  
ATOM    929 2HB  ARG A  61       5.426  -1.961  12.837  1.00  2.770          H  
ATOM    930 1HG  ARG A  61       5.842  -2.986  14.903  1.00  2.770          H  
ATOM    931 2HG  ARG A  61       6.932  -1.693  15.403  1.00  2.770          H  
ATOM    932 1HD  ARG A  61       5.040  -0.151  15.130  1.00  2.770          H  
ATOM    933 2HD  ARG A  61       4.004  -1.580  14.841  1.00  2.770          H  
ATOM    934  HE  ARG A  61       5.557  -1.940  17.221  1.00  2.770          H  
ATOM    935 1HH1 ARG A  61       2.743  -0.127  16.067  1.00  2.770          H  
ATOM    936 2HH1 ARG A  61       2.027  -0.014  17.655  1.00  2.770          H  
ATOM    937 1HH2 ARG A  61       4.608  -1.762  19.248  1.00  2.770          H  
ATOM    938 2HH2 ARG A  61       3.079  -0.937  19.461  1.00  2.770          H  
ATOM    939  N   ASN A  62       8.966  -3.183  14.532  1.00  1.370          N  
ATOM    940  CA  ASN A  62      10.164  -3.084  15.370  1.00  1.530          C  
ATOM    941  C   ASN A  62      11.438  -3.253  14.547  1.00  1.580          C  
ATOM    942  O   ASN A  62      12.532  -2.879  14.975  1.00  1.840          O  
ATOM    943  CB  ASN A  62      10.160  -4.150  16.446  1.00  2.290          C  
ATOM    944  CG  ASN A  62       9.178  -3.924  17.555  1.00  2.290          C  
ATOM    945  OD1 ASN A  62       8.694  -2.807  17.805  1.00  2.290          O  
ATOM    946  ND2 ASN A  62       8.874  -4.994  18.248  1.00  2.290          N  
ATOM    947  H   ASN A  62       8.232  -3.840  14.820  1.00  1.640          H  
ATOM    948  HA  ASN A  62      10.190  -2.095  15.829  1.00  1.840          H  
ATOM    949 1HB  ASN A  62       9.947  -5.112  15.982  1.00  2.750          H  
ATOM    950 2HB  ASN A  62      11.155  -4.223  16.880  1.00  2.750          H  
ATOM    951 1HD2 ASN A  62       8.228  -4.933  19.006  1.00  2.750          H  
ATOM    952 2HD2 ASN A  62       9.284  -5.897  17.997  1.00  2.750          H  
ATOM    953  N   GLY A  63      11.288  -3.904  13.410  1.00  1.450          N  
ATOM    954  CA  GLY A  63      12.326  -4.205  12.474  1.00  1.580          C  
ATOM    955  C   GLY A  63      12.291  -3.233  11.305  1.00  1.570          C  
ATOM    956  O   GLY A  63      13.126  -2.334  11.191  1.00  1.740          O  
ATOM    957  H   GLY A  63      10.348  -4.151  13.115  1.00  1.740          H  
ATOM    958 1HA  GLY A  63      13.294  -4.158  12.969  1.00  1.900          H  
ATOM    959 2HA  GLY A  63      12.193  -5.223  12.108  1.00  1.900          H  
ATOM    960  N   ILE A  64      11.341  -3.472  10.407  1.00  1.520          N  
ATOM    961  CA  ILE A  64      11.264  -2.825   9.111  1.00  1.640          C  
ATOM    962  C   ILE A  64      11.090  -1.291   9.124  1.00  1.640          C  
ATOM    963  O   ILE A  64      11.411  -0.656   8.125  1.00  1.760          O  
ATOM    964  CB  ILE A  64      10.168  -3.533   8.251  1.00  2.460          C  
ATOM    965  CG1 ILE A  64      10.370  -3.278   6.725  1.00  2.460          C  
ATOM    966  CG2 ILE A  64       8.758  -3.065   8.623  1.00  2.460          C  
ATOM    967  CD1 ILE A  64      11.658  -3.905   6.134  1.00  2.460          C  
ATOM    968  H   ILE A  64      10.636  -4.163  10.659  1.00  1.820          H  
ATOM    969  HA  ILE A  64      12.200  -3.023   8.629  1.00  1.970          H  
ATOM    970  HB  ILE A  64      10.236  -4.598   8.434  1.00  2.950          H  
ATOM    971 1HG1 ILE A  64       9.519  -3.694   6.195  1.00  2.950          H  
ATOM    972 2HG1 ILE A  64      10.385  -2.224   6.540  1.00  2.950          H  
ATOM    973 1HG2 ILE A  64       8.034  -3.608   8.030  1.00  2.950          H  
ATOM    974 2HG2 ILE A  64       8.563  -3.237   9.651  1.00  2.950          H  
ATOM    975 3HG2 ILE A  64       8.657  -2.005   8.419  1.00  2.950          H  
ATOM    976 1HD1 ILE A  64      11.707  -3.695   5.101  1.00  2.950          H  
ATOM    977 2HD1 ILE A  64      12.534  -3.495   6.597  1.00  2.950          H  
ATOM    978 3HD1 ILE A  64      11.658  -4.976   6.275  1.00  2.950          H  
ATOM    979  N   THR A  65      10.604  -0.655  10.203  1.00  1.710          N  
ATOM    980  CA  THR A  65      10.497   0.804  10.151  1.00  2.030          C  
ATOM    981  C   THR A  65      11.625   1.481  10.933  1.00  2.130          C  
ATOM    982  O   THR A  65      11.583   2.691  11.168  1.00  2.450          O  
ATOM    983  CB  THR A  65       9.138   1.325  10.672  1.00  3.040          C  
ATOM    984  OG1 THR A  65       8.956   0.963  12.037  1.00  3.040          O  
ATOM    985  CG2 THR A  65       8.025   0.708   9.864  1.00  3.040          C  
ATOM    986  H   THR A  65      10.292  -1.124  11.063  1.00  2.050          H  
ATOM    987  HA  THR A  65      10.587   1.124   9.115  1.00  2.440          H  
ATOM    988  HB  THR A  65       9.101   2.409  10.578  1.00  3.650          H  
ATOM    989  HG1 THR A  65       9.563   1.470  12.587  1.00  3.650          H  
ATOM    990 1HG2 THR A  65       7.067   1.076  10.228  1.00  3.650          H  
ATOM    991 2HG2 THR A  65       8.144   0.973   8.813  1.00  3.650          H  
ATOM    992 3HG2 THR A  65       8.068  -0.363   9.974  1.00  3.650          H  
ATOM    993  N   GLY A  66      12.629   0.711  11.360  1.00  2.110          N  
ATOM    994  CA  GLY A  66      13.713   1.264  12.150  1.00  2.530          C  
ATOM    995  C   GLY A  66      14.506   2.346  11.384  1.00  2.480          C  
ATOM    996  O   GLY A  66      14.709   2.239  10.164  1.00  2.120          O  
ATOM    997  H   GLY A  66      12.632  -0.295  11.157  1.00  2.530          H  
ATOM    998 1HA  GLY A  66      13.288   1.632  13.073  1.00  3.040          H  
ATOM    999 2HA  GLY A  66      14.385   0.450  12.427  1.00  3.040          H  
ATOM   1000  N   PRO A  67      15.040   3.378  12.081  1.00  2.930          N  
ATOM   1001  CA  PRO A  67      15.826   4.479  11.527  1.00  3.000          C  
ATOM   1002  C   PRO A  67      16.950   4.061  10.591  1.00  2.890          C  
ATOM   1003  O   PRO A  67      17.192   4.728   9.581  1.00  2.740          O  
ATOM   1004  CB  PRO A  67      16.403   5.124  12.792  1.00  4.500          C  
ATOM   1005  CG  PRO A  67      15.366   4.868  13.850  1.00  4.500          C  
ATOM   1006  CD  PRO A  67      14.830   3.487  13.553  1.00  4.500          C  
ATOM   1007  HA  PRO A  67      15.143   5.176  11.014  1.00  3.600          H  
ATOM   1008 1HB  PRO A  67      17.380   4.676  13.034  1.00  5.400          H  
ATOM   1009 2HB  PRO A  67      16.581   6.196  12.620  1.00  5.400          H  
ATOM   1010 1HG  PRO A  67      15.817   4.945  14.853  1.00  5.400          H  
ATOM   1011 2HG  PRO A  67      14.582   5.640  13.798  1.00  5.400          H  
ATOM   1012 1HD  PRO A  67      15.377   2.707  14.106  1.00  5.400          H  
ATOM   1013 2HD  PRO A  67      13.762   3.528  13.809  1.00  5.400          H  
ATOM   1014  N   ILE A  68      17.591   2.921  10.871  1.00  3.070          N  
ATOM   1015  CA  ILE A  68      18.671   2.498  10.001  1.00  3.190          C  
ATOM   1016  C   ILE A  68      18.369   1.146   9.408  1.00  2.810          C  
ATOM   1017  O   ILE A  68      19.250   0.308   9.215  1.00  2.930          O  
ATOM   1018  CB  ILE A  68      20.008   2.476  10.762  1.00  4.790          C  
ATOM   1019  CG1 ILE A  68      19.898   1.551  12.021  1.00  4.790          C  
ATOM   1020  CG2 ILE A  68      20.376   3.915  11.141  1.00  4.790          C  
ATOM   1021  CD1 ILE A  68      21.221   1.236  12.692  1.00  4.790          C  
ATOM   1022  H   ILE A  68      17.373   2.373  11.693  1.00  3.680          H  
ATOM   1023  HA  ILE A  68      18.767   3.206   9.187  1.00  3.830          H  
ATOM   1024  HB  ILE A  68      20.785   2.064  10.118  1.00  5.740          H  
ATOM   1025 1HG1 ILE A  68      19.256   2.033  12.753  1.00  5.740          H  
ATOM   1026 2HG1 ILE A  68      19.446   0.604  11.729  1.00  5.740          H  
ATOM   1027 1HG2 ILE A  68      21.328   3.942  11.658  1.00  5.740          H  
ATOM   1028 2HG2 ILE A  68      20.448   4.513  10.231  1.00  5.740          H  
ATOM   1029 3HG2 ILE A  68      19.608   4.333  11.783  1.00  5.740          H  
ATOM   1030 1HD1 ILE A  68      21.042   0.586  13.549  1.00  5.740          H  
ATOM   1031 2HD1 ILE A  68      21.872   0.725  11.981  1.00  5.740          H  
ATOM   1032 3HD1 ILE A  68      21.701   2.145  13.032  1.00  5.740          H  
ATOM   1033  N   VAL A  69      17.108   0.999   9.049  1.00  2.500          N  
ATOM   1034  CA  VAL A  69      16.581  -0.135   8.341  1.00  2.270          C  
ATOM   1035  C   VAL A  69      15.988   0.479   7.071  1.00  1.900          C  
ATOM   1036  O   VAL A  69      16.399   0.143   5.955  1.00  2.030          O  
ATOM   1037  CB  VAL A  69      15.558  -0.884   9.202  1.00  3.410          C  
ATOM   1038  CG1 VAL A  69      15.013  -2.052   8.459  1.00  3.410          C  
ATOM   1039  CG2 VAL A  69      16.230  -1.312  10.499  1.00  3.410          C  
ATOM   1040  H   VAL A  69      16.450   1.726   9.331  1.00  3.000          H  
ATOM   1041  HA  VAL A  69      17.390  -0.814   8.072  1.00  2.720          H  
ATOM   1042  HB  VAL A  69      14.716  -0.230   9.424  1.00  4.090          H  
ATOM   1043 1HG1 VAL A  69      14.306  -2.559   9.072  1.00  4.090          H  
ATOM   1044 2HG1 VAL A  69      14.544  -1.736   7.561  1.00  4.090          H  
ATOM   1045 3HG1 VAL A  69      15.822  -2.722   8.233  1.00  4.090          H  
ATOM   1046 1HG2 VAL A  69      15.519  -1.839  11.127  1.00  4.090          H  
ATOM   1047 2HG2 VAL A  69      17.068  -1.968  10.268  1.00  4.090          H  
ATOM   1048 3HG2 VAL A  69      16.594  -0.440  11.033  1.00  4.090          H  
ATOM   1049  N   ILE A  70      15.088   1.471   7.257  1.00  1.710          N  
ATOM   1050  CA  ILE A  70      14.468   2.184   6.125  1.00  1.590          C  
ATOM   1051  C   ILE A  70      15.535   2.890   5.292  1.00  1.870          C  
ATOM   1052  O   ILE A  70      15.428   2.994   4.066  1.00  1.960          O  
ATOM   1053  CB  ILE A  70      13.338   3.137   6.581  1.00  2.390          C  
ATOM   1054  CG1 ILE A  70      12.494   3.557   5.317  1.00  2.390          C  
ATOM   1055  CG2 ILE A  70      13.898   4.360   7.345  1.00  2.390          C  
ATOM   1056  CD1 ILE A  70      11.165   4.211   5.626  1.00  2.390          C  
ATOM   1057  H   ILE A  70      14.811   1.697   8.216  1.00  2.050          H  
ATOM   1058  HA  ILE A  70      14.011   1.475   5.473  1.00  1.910          H  
ATOM   1059  HB  ILE A  70      12.669   2.584   7.247  1.00  2.860          H  
ATOM   1060 1HG1 ILE A  70      13.082   4.249   4.716  1.00  2.860          H  
ATOM   1061 2HG1 ILE A  70      12.297   2.668   4.718  1.00  2.860          H  
ATOM   1062 1HG2 ILE A  70      13.084   4.995   7.676  1.00  2.860          H  
ATOM   1063 2HG2 ILE A  70      14.456   4.020   8.220  1.00  2.860          H  
ATOM   1064 3HG2 ILE A  70      14.557   4.942   6.702  1.00  2.860          H  
ATOM   1065 1HD1 ILE A  70      10.663   4.458   4.711  1.00  2.860          H  
ATOM   1066 2HD1 ILE A  70      10.548   3.517   6.202  1.00  2.860          H  
ATOM   1067 3HD1 ILE A  70      11.315   5.119   6.197  1.00  2.860          H  
ATOM   1068  N   THR A  71      16.623   3.284   5.945  1.00  2.220          N  
ATOM   1069  CA  THR A  71      17.766   3.888   5.294  1.00  2.580          C  
ATOM   1070  C   THR A  71      18.318   2.967   4.195  1.00  2.790          C  
ATOM   1071  O   THR A  71      18.769   3.451   3.154  1.00  3.020          O  
ATOM   1072  CB  THR A  71      18.895   4.227   6.313  1.00  3.870          C  
ATOM   1073  OG1 THR A  71      18.438   5.216   7.272  1.00  3.870          O  
ATOM   1074  CG2 THR A  71      20.111   4.794   5.589  1.00  3.870          C  
ATOM   1075  H   THR A  71      16.639   3.215   6.950  1.00  2.660          H  
ATOM   1076  HA  THR A  71      17.442   4.817   4.826  1.00  3.100          H  
ATOM   1077  HB  THR A  71      19.189   3.322   6.842  1.00  4.640          H  
ATOM   1078  HG1 THR A  71      17.906   4.829   8.004  1.00  4.640          H  
ATOM   1079 1HG2 THR A  71      20.882   5.023   6.322  1.00  4.640          H  
ATOM   1080 2HG2 THR A  71      20.506   4.074   4.876  1.00  4.640          H  
ATOM   1081 3HG2 THR A  71      19.826   5.703   5.063  1.00  4.640          H  
ATOM   1082  N   SER A  72      18.361   1.648   4.449  1.00  2.850          N  
ATOM   1083  CA  SER A  72      18.922   0.703   3.499  1.00  3.250          C  
ATOM   1084  C   SER A  72      17.942   0.251   2.413  1.00  3.130          C  
ATOM   1085  O   SER A  72      18.372  -0.031   1.291  1.00  3.530          O  
ATOM   1086  CB  SER A  72      19.430  -0.529   4.239  1.00  4.880          C  
ATOM   1087  OG  SER A  72      20.517  -0.217   5.074  1.00  4.880          O  
ATOM   1088  H   SER A  72      17.954   1.260   5.292  1.00  3.420          H  
ATOM   1089  HA  SER A  72      19.768   1.184   3.009  1.00  3.900          H  
ATOM   1090 1HB  SER A  72      18.616  -0.944   4.839  1.00  5.850          H  
ATOM   1091 2HB  SER A  72      19.726  -1.292   3.522  1.00  5.850          H  
ATOM   1092  HG  SER A  72      20.747  -1.031   5.529  1.00  5.850          H  
ATOM   1093  N   TYR A  73      16.631   0.195   2.705  1.00  2.690          N  
ATOM   1094  CA  TYR A  73      15.728  -0.322   1.664  1.00  2.750          C  
ATOM   1095  C   TYR A  73      14.883   0.717   0.888  1.00  2.460          C  
ATOM   1096  O   TYR A  73      14.537   0.463  -0.268  1.00  2.810          O  
ATOM   1097  CB  TYR A  73      14.800  -1.403   2.229  1.00  4.120          C  
ATOM   1098  CG  TYR A  73      13.756  -0.974   3.179  1.00  4.120          C  
ATOM   1099  CD1 TYR A  73      12.615  -0.452   2.701  1.00  4.120          C  
ATOM   1100  CD2 TYR A  73      13.900  -1.155   4.511  1.00  4.120          C  
ATOM   1101  CE1 TYR A  73      11.640  -0.083   3.524  1.00  4.120          C  
ATOM   1102  CE2 TYR A  73      12.884  -0.797   5.345  1.00  4.120          C  
ATOM   1103  CZ  TYR A  73      11.759  -0.252   4.843  1.00  4.120          C  
ATOM   1104  OH  TYR A  73      10.742   0.132   5.670  1.00  4.120          O  
ATOM   1105  H   TYR A  73      16.323   0.407   3.659  1.00  3.230          H  
ATOM   1106  HA  TYR A  73      16.345  -0.818   0.918  1.00  3.300          H  
ATOM   1107 1HB  TYR A  73      14.314  -1.929   1.406  1.00  4.950          H  
ATOM   1108 2HB  TYR A  73      15.399  -2.122   2.758  1.00  4.950          H  
ATOM   1109  HD1 TYR A  73      12.490  -0.321   1.637  1.00  4.950          H  
ATOM   1110  HD2 TYR A  73      14.807  -1.575   4.905  1.00  4.950          H  
ATOM   1111  HE1 TYR A  73      10.782   0.335   3.124  1.00  4.950          H  
ATOM   1112  HE2 TYR A  73      12.979  -0.927   6.402  1.00  4.950          H  
ATOM   1113  HH  TYR A  73      10.986  -0.076   6.591  1.00  4.950          H  
ATOM   1114  N   GLY A  74      14.537   1.865   1.480  1.00  2.040          N  
ATOM   1115  CA  GLY A  74      13.718   2.859   0.781  1.00  1.960          C  
ATOM   1116  C   GLY A  74      12.220   2.848   1.120  1.00  2.010          C  
ATOM   1117  O   GLY A  74      11.529   1.820   1.022  1.00  2.570          O  
ATOM   1118  H   GLY A  74      14.846   2.076   2.432  1.00  2.450          H  
ATOM   1119 1HA  GLY A  74      14.121   3.846   1.008  1.00  2.350          H  
ATOM   1120 2HA  GLY A  74      13.842   2.723  -0.292  1.00  2.350          H  
ATOM   1121  N   VAL A  75      11.675   4.049   1.333  1.00  2.150          N  
ATOM   1122  CA  VAL A  75      10.272   4.191   1.708  1.00  2.600          C  
ATOM   1123  C   VAL A  75       9.299   3.558   0.711  1.00  2.660          C  
ATOM   1124  O   VAL A  75       8.230   3.088   1.108  1.00  3.000          O  
ATOM   1125  CB  VAL A  75       9.926   5.678   1.944  1.00  3.900          C  
ATOM   1126  CG1 VAL A  75       9.921   6.469   0.631  1.00  3.900          C  
ATOM   1127  CG2 VAL A  75       8.568   5.773   2.645  1.00  3.900          C  
ATOM   1128  H   VAL A  75      12.283   4.860   1.336  1.00  2.580          H  
ATOM   1129  HA  VAL A  75      10.147   3.683   2.655  1.00  3.120          H  
ATOM   1130  HB  VAL A  75      10.693   6.114   2.582  1.00  4.680          H  
ATOM   1131 1HG1 VAL A  75       9.699   7.515   0.846  1.00  4.680          H  
ATOM   1132 2HG1 VAL A  75      10.896   6.402   0.156  1.00  4.680          H  
ATOM   1133 3HG1 VAL A  75       9.164   6.086  -0.046  1.00  4.680          H  
ATOM   1134 1HG2 VAL A  75       8.337   6.817   2.843  1.00  4.680          H  
ATOM   1135 2HG2 VAL A  75       7.787   5.350   2.021  1.00  4.680          H  
ATOM   1136 3HG2 VAL A  75       8.604   5.230   3.587  1.00  4.680          H  
ATOM   1137  N   TYR A  76       9.665   3.481  -0.564  1.00  3.060          N  
ATOM   1138  CA  TYR A  76       8.788   2.863  -1.543  1.00  3.850          C  
ATOM   1139  C   TYR A  76       8.307   1.498  -1.058  1.00  3.720          C  
ATOM   1140  O   TYR A  76       7.123   1.177  -1.156  1.00  3.530          O  
ATOM   1141  CB  TYR A  76       9.519   2.691  -2.874  1.00  5.780          C  
ATOM   1142  CG  TYR A  76       8.706   1.968  -3.929  1.00  5.780          C  
ATOM   1143  CD1 TYR A  76       7.791   2.664  -4.700  1.00  5.780          C  
ATOM   1144  CD2 TYR A  76       8.874   0.597  -4.118  1.00  5.780          C  
ATOM   1145  CE1 TYR A  76       7.050   2.000  -5.650  1.00  5.780          C  
ATOM   1146  CE2 TYR A  76       8.128  -0.059  -5.065  1.00  5.780          C  
ATOM   1147  CZ  TYR A  76       7.216   0.635  -5.827  1.00  5.780          C  
ATOM   1148  OH  TYR A  76       6.457  -0.031  -6.772  1.00  5.780          O  
ATOM   1149  H   TYR A  76      10.539   3.888  -0.866  1.00  3.670          H  
ATOM   1150  HA  TYR A  76       7.914   3.500  -1.682  1.00  4.620          H  
ATOM   1151 1HB  TYR A  76       9.795   3.670  -3.266  1.00  6.930          H  
ATOM   1152 2HB  TYR A  76      10.440   2.131  -2.711  1.00  6.930          H  
ATOM   1153  HD1 TYR A  76       7.654   3.734  -4.555  1.00  6.930          H  
ATOM   1154  HD2 TYR A  76       9.591   0.043  -3.512  1.00  6.930          H  
ATOM   1155  HE1 TYR A  76       6.324   2.544  -6.258  1.00  6.930          H  
ATOM   1156  HE2 TYR A  76       8.253  -1.127  -5.210  1.00  6.930          H  
ATOM   1157  HH  TYR A  76       5.719   0.549  -7.084  1.00  6.930          H  
ATOM   1158  N   ALA A  77       9.245   0.669  -0.572  1.00  3.890          N  
ATOM   1159  CA  ALA A  77       8.892  -0.663  -0.115  1.00  3.890          C  
ATOM   1160  C   ALA A  77       8.371  -0.616   1.319  1.00  3.890          C  
ATOM   1161  O   ALA A  77       7.679  -1.520   1.763  1.00  3.890          O  
ATOM   1162  CB  ALA A  77      10.064  -1.596  -0.238  1.00  5.830          C  
ATOM   1163  H   ALA A  77      10.201   1.005  -0.449  1.00  4.670          H  
ATOM   1164  HA  ALA A  77       8.089  -1.035  -0.751  1.00  4.670          H  
ATOM   1165 1HB  ALA A  77       9.759  -2.586   0.078  1.00  7.000          H  
ATOM   1166 2HB  ALA A  77      10.392  -1.631  -1.275  1.00  7.000          H  
ATOM   1167 3HB  ALA A  77      10.869  -1.237   0.384  1.00  7.000          H  
ATOM   1168  N   ALA A  78       8.612   0.486   2.049  1.00  3.860          N  
ATOM   1169  CA  ALA A  78       8.064   0.610   3.412  1.00  3.830          C  
ATOM   1170  C   ALA A  78       6.556   0.524   3.305  1.00  3.080          C  
ATOM   1171  O   ALA A  78       5.877  -0.052   4.165  1.00  3.210          O  
ATOM   1172  CB  ALA A  78       8.459   1.906   4.095  1.00  5.750          C  
ATOM   1173  H   ALA A  78       9.238   1.210   1.682  1.00  4.630          H  
ATOM   1174  HA  ALA A  78       8.425  -0.232   4.008  1.00  4.600          H  
ATOM   1175 1HB  ALA A  78       8.025   1.932   5.092  1.00  6.890          H  
ATOM   1176 2HB  ALA A  78       9.535   1.967   4.173  1.00  6.890          H  
ATOM   1177 3HB  ALA A  78       8.088   2.743   3.526  1.00  6.890          H  
ATOM   1178  N   GLY A  79       6.050   1.050   2.190  1.00  2.610          N  
ATOM   1179  CA  GLY A  79       4.643   1.060   1.831  1.00  2.440          C  
ATOM   1180  C   GLY A  79       4.027  -0.347   1.762  1.00  2.410          C  
ATOM   1181  O   GLY A  79       2.807  -0.476   1.680  1.00  2.740          O  
ATOM   1182  H   GLY A  79       6.713   1.551   1.578  1.00  3.130          H  
ATOM   1183 1HA  GLY A  79       4.093   1.674   2.540  1.00  2.930          H  
ATOM   1184 2HA  GLY A  79       4.543   1.535   0.856  1.00  2.930          H  
ATOM   1185  N   TRP A  80       4.861  -1.400   1.764  1.00  2.520          N  
ATOM   1186  CA  TRP A  80       4.424  -2.791   1.732  1.00  3.010          C  
ATOM   1187  C   TRP A  80       4.140  -3.331   3.129  1.00  3.020          C  
ATOM   1188  O   TRP A  80       3.687  -4.463   3.269  1.00  3.510          O  
ATOM   1189  CB  TRP A  80       5.497  -3.685   1.120  1.00  4.510          C  
ATOM   1190  CG  TRP A  80       5.837  -3.365  -0.275  1.00  4.510          C  
ATOM   1191  CD1 TRP A  80       5.234  -2.473  -1.070  1.00  4.510          C  
ATOM   1192  CD2 TRP A  80       6.892  -3.937  -1.057  1.00  4.510          C  
ATOM   1193  NE1 TRP A  80       5.830  -2.440  -2.275  1.00  4.510          N  
ATOM   1194  CE2 TRP A  80       6.854  -3.319  -2.292  1.00  4.510          C  
ATOM   1195  CE3 TRP A  80       7.837  -4.898  -0.811  1.00  4.510          C  
ATOM   1196  CZ2 TRP A  80       7.746  -3.627  -3.290  1.00  4.510          C  
ATOM   1197  CZ3 TRP A  80       8.748  -5.217  -1.795  1.00  4.510          C  
ATOM   1198  CH2 TRP A  80       8.706  -4.594  -3.009  1.00  4.510          C  
ATOM   1199  H   TRP A  80       5.868  -1.237   1.808  1.00  3.020          H  
ATOM   1200  HA  TRP A  80       3.510  -2.860   1.145  1.00  3.610          H  
ATOM   1201 1HB  TRP A  80       6.392  -3.596   1.706  1.00  5.420          H  
ATOM   1202 2HB  TRP A  80       5.177  -4.722   1.168  1.00  5.420          H  
ATOM   1203  HD1 TRP A  80       4.380  -1.856  -0.810  1.00  5.420          H  
ATOM   1204  HE1 TRP A  80       5.485  -1.818  -3.024  1.00  5.420          H  
ATOM   1205  HE3 TRP A  80       7.854  -5.397   0.144  1.00  5.420          H  
ATOM   1206  HZ2 TRP A  80       7.715  -3.143  -4.261  1.00  5.420          H  
ATOM   1207  HZ3 TRP A  80       9.501  -5.981  -1.581  1.00  5.420          H  
ATOM   1208  HH2 TRP A  80       9.435  -4.866  -3.769  1.00  5.420          H  
ATOM   1209  N   THR A  81       4.479  -2.581   4.177  1.00  2.720          N  
ATOM   1210  CA  THR A  81       4.219  -3.034   5.537  1.00  2.840          C  
ATOM   1211  C   THR A  81       3.498  -1.938   6.274  1.00  2.560          C  
ATOM   1212  O   THR A  81       2.800  -2.167   7.267  1.00  2.690          O  
ATOM   1213  CB  THR A  81       5.513  -3.418   6.288  1.00  4.260          C  
ATOM   1214  OG1 THR A  81       6.381  -2.287   6.405  1.00  4.260          O  
ATOM   1215  CG2 THR A  81       6.228  -4.496   5.546  1.00  4.260          C  
ATOM   1216  H   THR A  81       4.897  -1.660   4.046  1.00  3.260          H  
ATOM   1217  HA  THR A  81       3.560  -3.903   5.510  1.00  3.410          H  
ATOM   1218  HB  THR A  81       5.258  -3.765   7.273  1.00  5.110          H  
ATOM   1219  HG1 THR A  81       6.024  -1.658   7.030  1.00  5.110          H  
ATOM   1220 1HG2 THR A  81       7.131  -4.768   6.081  1.00  5.110          H  
ATOM   1221 2HG2 THR A  81       5.575  -5.359   5.457  1.00  5.110          H  
ATOM   1222 3HG2 THR A  81       6.491  -4.139   4.561  1.00  5.110          H  
ATOM   1223  N   ALA A  82       3.605  -0.726   5.736  1.00  2.570          N  
ATOM   1224  CA  ALA A  82       3.030   0.422   6.406  1.00  2.960          C  
ATOM   1225  C   ALA A  82       1.513   0.304   6.658  1.00  3.170          C  
ATOM   1226  O   ALA A  82       1.068   0.837   7.675  1.00  3.420          O  
ATOM   1227  CB  ALA A  82       3.334   1.694   5.620  1.00  4.440          C  
ATOM   1228  H   ALA A  82       4.214  -0.590   4.923  1.00  3.080          H  
ATOM   1229  HA  ALA A  82       3.518   0.511   7.373  1.00  3.550          H  
ATOM   1230 1HB  ALA A  82       2.952   2.556   6.169  1.00  5.330          H  
ATOM   1231 2HB  ALA A  82       4.415   1.787   5.505  1.00  5.330          H  
ATOM   1232 3HB  ALA A  82       2.884   1.675   4.649  1.00  5.330          H  
ATOM   1233  N   PRO A  83       0.653  -0.260   5.770  1.00  3.410          N  
ATOM   1234  CA  PRO A  83      -0.773  -0.429   6.029  1.00  3.890          C  
ATOM   1235  C   PRO A  83      -1.014  -1.190   7.332  1.00  3.890          C  
ATOM   1236  O   PRO A  83      -1.665  -0.665   8.247  1.00  3.890          O  
ATOM   1237  CB  PRO A  83      -1.252  -1.193   4.811  1.00  5.830          C  
ATOM   1238  CG  PRO A  83      -0.306  -0.755   3.708  1.00  5.830          C  
ATOM   1239  CD  PRO A  83       1.046  -0.660   4.386  1.00  5.830          C  
ATOM   1240  HA  PRO A  83      -1.244   0.565   6.076  1.00  4.670          H  
ATOM   1241 1HB  PRO A  83      -1.222  -2.236   5.033  1.00  7.000          H  
ATOM   1242 2HB  PRO A  83      -2.304  -0.948   4.598  1.00  7.000          H  
ATOM   1243 1HG  PRO A  83      -0.309  -1.492   2.884  1.00  7.000          H  
ATOM   1244 2HG  PRO A  83      -0.628   0.201   3.278  1.00  7.000          H  
ATOM   1245 1HD  PRO A  83       1.522  -1.638   4.358  1.00  7.000          H  
ATOM   1246 2HD  PRO A  83       1.633   0.092   3.882  1.00  7.000          H  
ATOM   1247  N   LEU A  84      -0.444  -2.411   7.439  1.00  3.550          N  
ATOM   1248  CA  LEU A  84      -0.593  -3.211   8.657  1.00  3.730          C  
ATOM   1249  C   LEU A  84      -0.099  -2.494   9.891  1.00  3.390          C  
ATOM   1250  O   LEU A  84      -0.742  -2.531  10.945  1.00  3.810          O  
ATOM   1251  CB  LEU A  84       0.297  -4.452   8.583  1.00  5.590          C  
ATOM   1252  CG  LEU A  84      -0.041  -5.534   7.623  1.00  5.590          C  
ATOM   1253  CD1 LEU A  84       1.132  -6.467   7.568  1.00  5.590          C  
ATOM   1254  CD2 LEU A  84      -1.288  -6.270   8.022  1.00  5.590          C  
ATOM   1255  H   LEU A  84       0.068  -2.829   6.646  1.00  4.260          H  
ATOM   1256  HA  LEU A  84      -1.641  -3.463   8.790  1.00  4.480          H  
ATOM   1257 1HB  LEU A  84       1.302  -4.115   8.330  1.00  6.710          H  
ATOM   1258 2HB  LEU A  84       0.341  -4.886   9.560  1.00  6.710          H  
ATOM   1259  HG  LEU A  84      -0.187  -5.124   6.692  1.00  6.710          H  
ATOM   1260 1HD1 LEU A  84       0.934  -7.227   6.854  1.00  6.710          H  
ATOM   1261 2HD1 LEU A  84       2.020  -5.913   7.256  1.00  6.710          H  
ATOM   1262 3HD1 LEU A  84       1.307  -6.916   8.543  1.00  6.710          H  
ATOM   1263 1HD2 LEU A  84      -1.495  -7.058   7.308  1.00  6.710          H  
ATOM   1264 2HD2 LEU A  84      -1.144  -6.702   8.987  1.00  6.710          H  
ATOM   1265 3HD2 LEU A  84      -2.121  -5.587   8.044  1.00  6.710          H  
ATOM   1266  N   ILE A  85       1.051  -1.836   9.760  1.00  2.860          N  
ATOM   1267  CA  ILE A  85       1.682  -1.188  10.891  1.00  2.870          C  
ATOM   1268  C   ILE A  85       0.900   0.008  11.375  1.00  3.490          C  
ATOM   1269  O   ILE A  85       0.670   0.149  12.582  1.00  3.760          O  
ATOM   1270  CB  ILE A  85       3.112  -0.763  10.539  1.00  4.300          C  
ATOM   1271  CG1 ILE A  85       3.951  -2.036  10.297  1.00  4.300          C  
ATOM   1272  CG2 ILE A  85       3.699   0.113  11.672  1.00  4.300          C  
ATOM   1273  CD1 ILE A  85       5.284  -1.774   9.669  1.00  4.300          C  
ATOM   1274  H   ILE A  85       1.517  -1.829   8.845  1.00  3.430          H  
ATOM   1275  HA  ILE A  85       1.737  -1.902  11.704  1.00  3.440          H  
ATOM   1276  HB  ILE A  85       3.103  -0.201   9.610  1.00  5.170          H  
ATOM   1277 1HG1 ILE A  85       4.077  -2.562  11.227  1.00  5.170          H  
ATOM   1278 2HG1 ILE A  85       3.398  -2.685   9.632  1.00  5.170          H  
ATOM   1279 1HG2 ILE A  85       4.709   0.417  11.432  1.00  5.170          H  
ATOM   1280 2HG2 ILE A  85       3.102   1.012  11.811  1.00  5.170          H  
ATOM   1281 3HG2 ILE A  85       3.697  -0.451  12.594  1.00  5.170          H  
ATOM   1282 1HD1 ILE A  85       5.806  -2.704   9.501  1.00  5.170          H  
ATOM   1283 2HD1 ILE A  85       5.133  -1.272   8.721  1.00  5.170          H  
ATOM   1284 3HD1 ILE A  85       5.874  -1.155  10.309  1.00  5.170          H  
ATOM   1285  N   GLY A  86       0.527   0.895  10.452  1.00  3.890          N  
ATOM   1286  CA  GLY A  86      -0.218   2.083  10.805  1.00  3.890          C  
ATOM   1287  C   GLY A  86      -1.543   1.703  11.432  1.00  3.890          C  
ATOM   1288  O   GLY A  86      -1.983   2.333  12.402  1.00  3.890          O  
ATOM   1289  H   GLY A  86       0.757   0.734   9.470  1.00  4.670          H  
ATOM   1290 1HA  GLY A  86       0.365   2.689  11.498  1.00  4.670          H  
ATOM   1291 2HA  GLY A  86      -0.387   2.678   9.909  1.00  4.670          H  
ATOM   1292  N   THR A  87      -2.160   0.641  10.903  1.00  3.890          N  
ATOM   1293  CA  THR A  87      -3.425   0.166  11.406  1.00  3.890          C  
ATOM   1294  C   THR A  87      -3.242  -0.380  12.818  1.00  3.890          C  
ATOM   1295  O   THR A  87      -3.964   0.014  13.733  1.00  3.890          O  
ATOM   1296  CB  THR A  87      -4.007  -0.909  10.467  1.00  5.830          C  
ATOM   1297  OG1 THR A  87      -4.205  -0.352   9.163  1.00  5.830          O  
ATOM   1298  CG2 THR A  87      -5.328  -1.369  10.992  1.00  5.830          C  
ATOM   1299  H   THR A  87      -1.760   0.162  10.094  1.00  4.670          H  
ATOM   1300  HA  THR A  87      -4.122   1.002  11.448  1.00  4.670          H  
ATOM   1301  HB  THR A  87      -3.319  -1.756  10.401  1.00  7.000          H  
ATOM   1302  HG1 THR A  87      -3.327  -0.222   8.738  1.00  7.000          H  
ATOM   1303 1HG2 THR A  87      -5.728  -2.120  10.336  1.00  7.000          H  
ATOM   1304 2HG2 THR A  87      -5.179  -1.780  11.960  1.00  7.000          H  
ATOM   1305 3HG2 THR A  87      -6.017  -0.530  11.055  1.00  7.000          H  
ATOM   1306  N   ALA A  88      -2.220  -1.223  13.030  1.00  3.890          N  
ATOM   1307  CA  ALA A  88      -1.987  -1.803  14.345  1.00  3.890          C  
ATOM   1308  C   ALA A  88      -1.764  -0.726  15.388  1.00  3.890          C  
ATOM   1309  O   ALA A  88      -2.193  -0.853  16.550  1.00  3.890          O  
ATOM   1310  CB  ALA A  88      -0.776  -2.715  14.298  1.00  5.830          C  
ATOM   1311  H   ALA A  88      -1.629  -1.518  12.249  1.00  4.670          H  
ATOM   1312  HA  ALA A  88      -2.868  -2.356  14.621  1.00  4.670          H  
ATOM   1313 1HB  ALA A  88      -0.611  -3.161  15.274  1.00  7.000          H  
ATOM   1314 2HB  ALA A  88      -0.956  -3.490  13.565  1.00  7.000          H  
ATOM   1315 3HB  ALA A  88       0.099  -2.134  14.008  1.00  7.000          H  
ATOM   1316  N   GLY A  89      -1.077   0.343  14.982  1.00  3.890          N  
ATOM   1317  CA  GLY A  89      -0.833   1.485  15.835  1.00  3.890          C  
ATOM   1318  C   GLY A  89      -2.151   2.138  16.246  1.00  3.890          C  
ATOM   1319  O   GLY A  89      -2.459   2.246  17.435  1.00  3.890          O  
ATOM   1320  H   GLY A  89      -0.685   0.343  14.033  1.00  4.670          H  
ATOM   1321 1HA  GLY A  89      -0.279   1.172  16.717  1.00  4.670          H  
ATOM   1322 2HA  GLY A  89      -0.218   2.205  15.295  1.00  4.670          H  
ATOM   1323  N   LYS A  90      -2.958   2.534  15.252  1.00  3.890          N  
ATOM   1324  CA  LYS A  90      -4.240   3.206  15.483  1.00  3.890          C  
ATOM   1325  C   LYS A  90      -5.209   2.380  16.316  1.00  3.890          C  
ATOM   1326  O   LYS A  90      -5.951   2.919  17.140  1.00  3.890          O  
ATOM   1327  CB  LYS A  90      -4.899   3.562  14.151  1.00  5.830          C  
ATOM   1328  CG  LYS A  90      -4.217   4.691  13.392  1.00  5.830          C  
ATOM   1329  CD  LYS A  90      -4.904   4.959  12.058  1.00  5.830          C  
ATOM   1330  CE  LYS A  90      -4.217   6.084  11.292  1.00  5.830          C  
ATOM   1331  NZ  LYS A  90      -4.863   6.336   9.970  1.00  5.830          N  
ATOM   1332  H   LYS A  90      -2.647   2.379  14.286  1.00  4.670          H  
ATOM   1333  HA  LYS A  90      -4.042   4.128  16.026  1.00  4.670          H  
ATOM   1334 1HB  LYS A  90      -4.891   2.677  13.506  1.00  7.000          H  
ATOM   1335 2HB  LYS A  90      -5.939   3.835  14.319  1.00  7.000          H  
ATOM   1336 1HG  LYS A  90      -4.242   5.597  13.997  1.00  7.000          H  
ATOM   1337 2HG  LYS A  90      -3.177   4.429  13.213  1.00  7.000          H  
ATOM   1338 1HD  LYS A  90      -4.872   4.049  11.453  1.00  7.000          H  
ATOM   1339 2HD  LYS A  90      -5.946   5.226  12.230  1.00  7.000          H  
ATOM   1340 1HE  LYS A  90      -4.259   6.996  11.886  1.00  7.000          H  
ATOM   1341 2HE  LYS A  90      -3.173   5.816  11.129  1.00  7.000          H  
ATOM   1342 1HZ  LYS A  90      -4.379   7.085   9.495  1.00  7.000          H  
ATOM   1343 2HZ  LYS A  90      -4.818   5.497   9.408  1.00  7.000          H  
ATOM   1344 3HZ  LYS A  90      -5.830   6.596  10.109  1.00  7.000          H  
ATOM   1345  N   LEU A  91      -5.187   1.072  16.119  1.00  3.890          N  
ATOM   1346  CA  LEU A  91      -6.061   0.157  16.824  1.00  3.890          C  
ATOM   1347  C   LEU A  91      -5.569  -0.237  18.196  1.00  3.890          C  
ATOM   1348  O   LEU A  91      -6.269  -0.959  18.904  1.00  3.890          O  
ATOM   1349  CB  LEU A  91      -6.153  -1.160  16.066  1.00  5.830          C  
ATOM   1350  CG  LEU A  91      -6.779  -1.197  14.695  1.00  5.830          C  
ATOM   1351  CD1 LEU A  91      -6.543  -2.569  14.181  1.00  5.830          C  
ATOM   1352  CD2 LEU A  91      -8.249  -0.887  14.758  1.00  5.830          C  
ATOM   1353  H   LEU A  91      -4.565   0.697  15.395  1.00  4.670          H  
ATOM   1354  HA  LEU A  91      -7.035   0.625  16.931  1.00  4.670          H  
ATOM   1355 1HB  LEU A  91      -5.133  -1.499  15.938  1.00  7.000          H  
ATOM   1356 2HB  LEU A  91      -6.670  -1.885  16.696  1.00  7.000          H  
ATOM   1357  HG  LEU A  91      -6.303  -0.486  14.036  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  91      -6.967  -2.664  13.191  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  91      -5.477  -2.750  14.141  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  91      -7.000  -3.269  14.855  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  91      -8.674  -0.956  13.752  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  91      -8.748  -1.599  15.408  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  91      -8.400   0.118  15.140  1.00  7.000          H  
ATOM   1364  N   ALA A  92      -4.353   0.150  18.576  1.00  3.890          N  
ATOM   1365  CA  ALA A  92      -3.812  -0.316  19.833  1.00  3.890          C  
ATOM   1366  C   ALA A  92      -3.978  -1.832  19.914  1.00  3.890          C  
ATOM   1367  O   ALA A  92      -4.521  -2.345  20.900  1.00  3.890          O  
ATOM   1368  CB  ALA A  92      -4.495   0.366  21.014  1.00  5.830          C  
ATOM   1369  H   ALA A  92      -3.801   0.800  18.006  1.00  4.670          H  
ATOM   1370  HA  ALA A  92      -2.747  -0.082  19.849  1.00  4.670          H  
ATOM   1371 1HB  ALA A  92      -4.053   0.015  21.939  1.00  7.000          H  
ATOM   1372 2HB  ALA A  92      -4.354   1.444  20.931  1.00  7.000          H  
ATOM   1373 3HB  ALA A  92      -5.559   0.142  21.015  1.00  7.000          H  
ATOM   1374  N   ILE A  93      -3.497  -2.576  18.907  1.00  3.890          N  
ATOM   1375  CA  ILE A  93      -3.740  -4.023  18.935  1.00  3.890          C  
ATOM   1376  C   ILE A  93      -3.183  -4.669  20.177  1.00  3.890          C  
ATOM   1377  O   ILE A  93      -3.821  -5.544  20.766  1.00  3.890          O  
ATOM   1378  CB  ILE A  93      -3.197  -4.796  17.733  1.00  5.830          C  
ATOM   1379  CG1 ILE A  93      -3.972  -4.387  16.553  1.00  5.830          C  
ATOM   1380  CG2 ILE A  93      -3.278  -6.363  17.985  1.00  5.830          C  
ATOM   1381  CD1 ILE A  93      -3.465  -4.942  15.254  1.00  5.830          C  
ATOM   1382  H   ILE A  93      -3.037  -2.102  18.115  1.00  4.670          H  
ATOM   1383  HA  ILE A  93      -4.818  -4.169  18.936  1.00  4.670          H  
ATOM   1384  HB  ILE A  93      -2.173  -4.501  17.558  1.00  7.000          H  
ATOM   1385 1HG1 ILE A  93      -4.995  -4.613  16.714  1.00  7.000          H  
ATOM   1386 2HG1 ILE A  93      -3.896  -3.314  16.491  1.00  7.000          H  
ATOM   1387 1HG2 ILE A  93      -2.891  -6.910  17.136  1.00  7.000          H  
ATOM   1388 2HG2 ILE A  93      -2.687  -6.652  18.849  1.00  7.000          H  
ATOM   1389 3HG2 ILE A  93      -4.300  -6.650  18.156  1.00  7.000          H  
ATOM   1390 1HD1 ILE A  93      -4.071  -4.539  14.478  1.00  7.000          H  
ATOM   1391 2HD1 ILE A  93      -2.448  -4.667  15.106  1.00  7.000          H  
ATOM   1392 3HD1 ILE A  93      -3.531  -6.011  15.229  1.00  7.000          H  
ATOM   1393  N   SER A  94      -1.999  -4.250  20.606  1.00  3.890          N  
ATOM   1394  CA  SER A  94      -1.374  -4.842  21.782  1.00  3.890          C  
ATOM   1395  C   SER A  94      -2.227  -4.672  23.048  1.00  3.890          C  
ATOM   1396  O   SER A  94      -2.034  -5.392  24.032  1.00  3.890          O  
ATOM   1397  CB  SER A  94      -0.002  -4.233  21.997  1.00  5.830          C  
ATOM   1398  OG  SER A  94      -0.097  -2.868  22.316  1.00  5.830          O  
ATOM   1399  H   SER A  94      -1.525  -3.510  20.109  1.00  4.670          H  
ATOM   1400  HA  SER A  94      -1.253  -5.911  21.598  1.00  4.670          H  
ATOM   1401 1HB  SER A  94       0.503  -4.762  22.805  1.00  7.000          H  
ATOM   1402 2HB  SER A  94       0.599  -4.359  21.098  1.00  7.000          H  
ATOM   1403  HG  SER A  94       0.796  -2.587  22.548  1.00  7.000          H  
ATOM   1404  N   THR A  95      -3.171  -3.724  23.029  1.00  3.890          N  
ATOM   1405  CA  THR A  95      -4.078  -3.498  24.135  1.00  3.890          C  
ATOM   1406  C   THR A  95      -5.318  -4.353  23.895  1.00  3.890          C  
ATOM   1407  O   THR A  95      -5.811  -5.027  24.792  1.00  3.890          O  
ATOM   1408  CB  THR A  95      -4.468  -2.013  24.273  1.00  5.830          C  
ATOM   1409  OG1 THR A  95      -3.287  -1.225  24.491  1.00  5.830          O  
ATOM   1410  CG2 THR A  95      -5.412  -1.826  25.449  1.00  5.830          C  
ATOM   1411  H   THR A  95      -3.311  -3.172  22.187  1.00  4.670          H  
ATOM   1412  HA  THR A  95      -3.605  -3.825  25.060  1.00  4.670          H  
ATOM   1413  HB  THR A  95      -4.959  -1.682  23.363  1.00  7.000          H  
ATOM   1414  HG1 THR A  95      -2.729  -1.273  23.713  1.00  7.000          H  
ATOM   1415 1HG2 THR A  95      -5.673  -0.773  25.534  1.00  7.000          H  
ATOM   1416 2HG2 THR A  95      -6.319  -2.409  25.300  1.00  7.000          H  
ATOM   1417 3HG2 THR A  95      -4.919  -2.154  26.364  1.00  7.000          H  
ATOM   1418  N   CYS A  96      -5.814  -4.376  22.654  1.00  3.890          N  
ATOM   1419  CA  CYS A  96      -7.034  -5.124  22.328  1.00  3.890          C  
ATOM   1420  C   CYS A  96      -6.861  -6.595  22.699  1.00  3.890          C  
ATOM   1421  O   CYS A  96      -7.741  -7.220  23.299  1.00  3.890          O  
ATOM   1422  CB  CYS A  96      -7.302  -5.088  20.818  1.00  5.830          C  
ATOM   1423  SG  CYS A  96      -7.748  -3.475  20.122  1.00  5.830          S  
ATOM   1424  H   CYS A  96      -5.360  -3.799  21.945  1.00  4.670          H  
ATOM   1425  HA  CYS A  96      -7.874  -4.702  22.878  1.00  4.670          H  
ATOM   1426 1HB  CYS A  96      -6.420  -5.440  20.294  1.00  7.000          H  
ATOM   1427 2HB  CYS A  96      -8.106  -5.785  20.588  1.00  7.000          H  
ATOM   1428  HG  CYS A  96      -6.544  -2.867  20.247  1.00  7.000          H  
ATOM   1429  N   MET A  97      -5.669  -7.099  22.398  1.00  3.890          N  
ATOM   1430  CA  MET A  97      -5.224  -8.466  22.605  1.00  3.890          C  
ATOM   1431  C   MET A  97      -5.215  -8.887  24.072  1.00  3.890          C  
ATOM   1432  O   MET A  97      -5.163 -10.081  24.373  1.00  3.890          O  
ATOM   1433  CB  MET A  97      -3.850  -8.624  21.966  1.00  5.830          C  
ATOM   1434  CG  MET A  97      -3.287 -10.039  21.919  1.00  5.830          C  
ATOM   1435  SD  MET A  97      -1.755 -10.123  20.958  1.00  5.830          S  
ATOM   1436  CE  MET A  97      -2.358 -10.040  19.259  1.00  5.830          C  
ATOM   1437  H   MET A  97      -5.018  -6.464  21.927  1.00  4.670          H  
ATOM   1438  HA  MET A  97      -5.922  -9.123  22.089  1.00  4.670          H  
ATOM   1439 1HB  MET A  97      -3.889  -8.223  20.962  1.00  7.000          H  
ATOM   1440 2HB  MET A  97      -3.138  -8.006  22.521  1.00  7.000          H  
ATOM   1441 1HG  MET A  97      -3.067 -10.370  22.934  1.00  7.000          H  
ATOM   1442 2HG  MET A  97      -4.013 -10.723  21.495  1.00  7.000          H  
ATOM   1443 1HE  MET A  97      -1.534 -10.076  18.581  1.00  7.000          H  
ATOM   1444 2HE  MET A  97      -2.986 -10.884  19.062  1.00  7.000          H  
ATOM   1445 3HE  MET A  97      -2.906  -9.124  19.094  1.00  7.000          H  
ATOM   1446  N   ALA A  98      -5.186  -7.912  24.984  1.00  3.890          N  
ATOM   1447  CA  ALA A  98      -5.170  -8.146  26.414  1.00  3.890          C  
ATOM   1448  C   ALA A  98      -6.420  -8.891  26.873  1.00  3.890          C  
ATOM   1449  O   ALA A  98      -6.387  -9.588  27.890  1.00  3.890          O  
ATOM   1450  CB  ALA A  98      -5.059  -6.832  27.163  1.00  5.830          C  
ATOM   1451  H   ALA A  98      -5.252  -6.940  24.681  1.00  4.670          H  
ATOM   1452  HA  ALA A  98      -4.302  -8.763  26.642  1.00  4.670          H  
ATOM   1453 1HB  ALA A  98      -5.017  -7.026  28.233  1.00  7.000          H  
ATOM   1454 2HB  ALA A  98      -4.154  -6.309  26.846  1.00  7.000          H  
ATOM   1455 3HB  ALA A  98      -5.927  -6.218  26.940  1.00  7.000          H  
ATOM   1456  N   ASN A  99      -7.544  -8.707  26.167  1.00  3.890          N  
ATOM   1457  CA  ASN A  99      -8.783  -9.354  26.549  1.00  3.890          C  
ATOM   1458  C   ASN A  99      -9.419 -10.015  25.325  1.00  3.890          C  
ATOM   1459  O   ASN A  99     -10.098  -9.329  24.559  1.00  3.890          O  
ATOM   1460  CB  ASN A  99      -9.733  -8.348  27.173  1.00  5.830          C  
ATOM   1461  CG  ASN A  99     -11.031  -8.971  27.668  1.00  5.830          C  
ATOM   1462  OD1 ASN A  99     -11.575  -9.924  27.061  1.00  5.830          O  
ATOM   1463  ND2 ASN A  99     -11.539  -8.451  28.764  1.00  5.830          N  
ATOM   1464  H   ASN A  99      -7.549  -8.113  25.327  1.00  4.670          H  
ATOM   1465  HA  ASN A  99      -8.574 -10.093  27.314  1.00  4.670          H  
ATOM   1466 1HB  ASN A  99      -9.235  -7.860  28.012  1.00  7.000          H  
ATOM   1467 2HB  ASN A  99      -9.969  -7.574  26.441  1.00  7.000          H  
ATOM   1468 1HD2 ASN A  99     -12.392  -8.812  29.146  1.00  7.000          H  
ATOM   1469 2HD2 ASN A  99     -11.072  -7.690  29.220  1.00  7.000          H  
ATOM   1470  N   PRO A 100      -9.232 -11.337  25.126  1.00  3.890          N  
ATOM   1471  CA  PRO A 100      -9.724 -12.135  24.011  1.00  3.890          C  
ATOM   1472  C   PRO A 100     -11.248 -12.136  23.856  1.00  3.890          C  
ATOM   1473  O   PRO A 100     -11.751 -12.464  22.781  1.00  3.890          O  
ATOM   1474  CB  PRO A 100      -9.238 -13.547  24.373  1.00  5.830          C  
ATOM   1475  CG  PRO A 100      -8.032 -13.332  25.247  1.00  5.830          C  
ATOM   1476  CD  PRO A 100      -8.339 -12.095  26.042  1.00  5.830          C  
ATOM   1477  HA  PRO A 100      -9.237 -11.797  23.089  1.00  4.670          H  
ATOM   1478 1HB  PRO A 100     -10.041 -14.105  24.879  1.00  7.000          H  
ATOM   1479 2HB  PRO A 100      -8.996 -14.101  23.450  1.00  7.000          H  
ATOM   1480 1HG  PRO A 100      -7.855 -14.214  25.881  1.00  7.000          H  
ATOM   1481 2HG  PRO A 100      -7.132 -13.207  24.619  1.00  7.000          H  
ATOM   1482 1HD  PRO A 100      -8.850 -12.352  26.983  1.00  7.000          H  
ATOM   1483 2HD  PRO A 100      -7.381 -11.567  26.204  1.00  7.000          H  
ATOM   1484  N   SER A 101     -11.991 -11.800  24.913  1.00  3.890          N  
ATOM   1485  CA  SER A 101     -13.447 -11.789  24.824  1.00  3.890          C  
ATOM   1486  C   SER A 101     -13.817 -10.512  24.112  1.00  3.890          C  
ATOM   1487  O   SER A 101     -14.523 -10.516  23.094  1.00  3.890          O  
ATOM   1488  CB  SER A 101     -14.098 -11.867  26.193  1.00  5.830          C  
ATOM   1489  OG  SER A 101     -15.494 -11.853  26.086  1.00  5.830          O  
ATOM   1490  H   SER A 101     -11.571 -11.478  25.783  1.00  4.670          H  
ATOM   1491  HA  SER A 101     -13.781 -12.636  24.225  1.00  4.670          H  
ATOM   1492 1HB  SER A 101     -13.776 -12.778  26.695  1.00  7.000          H  
ATOM   1493 2HB  SER A 101     -13.781 -11.034  26.801  1.00  7.000          H  
ATOM   1494  HG  SER A 101     -15.829 -11.924  26.982  1.00  7.000          H  
ATOM   1495  N   GLY A 102     -13.339  -9.402  24.672  1.00  3.890          N  
ATOM   1496  CA  GLY A 102     -13.582  -8.102  24.081  1.00  3.890          C  
ATOM   1497  C   GLY A 102     -12.998  -8.045  22.668  1.00  3.890          C  
ATOM   1498  O   GLY A 102     -13.604  -7.452  21.768  1.00  3.890          O  
ATOM   1499  H   GLY A 102     -12.779  -9.488  25.520  1.00  4.670          H  
ATOM   1500 1HA  GLY A 102     -14.654  -7.908  24.049  1.00  4.670          H  
ATOM   1501 2HA  GLY A 102     -13.126  -7.331  24.702  1.00  4.670          H  
ATOM   1502  N   CYS A 103     -11.838  -8.696  22.456  1.00  3.890          N  
ATOM   1503  CA  CYS A 103     -11.219  -8.695  21.146  1.00  3.890          C  
ATOM   1504  C   CYS A 103     -12.094  -9.467  20.179  1.00  3.890          C  
ATOM   1505  O   CYS A 103     -12.390  -8.967  19.100  1.00  3.890          O  
ATOM   1506  CB  CYS A 103      -9.808  -9.264  21.173  1.00  5.830          C  
ATOM   1507  SG  CYS A 103      -8.914  -9.034  19.615  1.00  5.830          S  
ATOM   1508  H   CYS A 103     -11.362  -9.166  23.229  1.00  4.670          H  
ATOM   1509  HA  CYS A 103     -11.152  -7.676  20.797  1.00  4.670          H  
ATOM   1510 1HB  CYS A 103      -9.238  -8.797  21.976  1.00  7.000          H  
ATOM   1511 2HB  CYS A 103      -9.851 -10.325  21.382  1.00  7.000          H  
ATOM   1512  HG  CYS A 103      -9.596  -9.952  18.911  1.00  7.000          H  
ATOM   1513  N   THR A 104     -12.612 -10.637  20.575  1.00  3.890          N  
ATOM   1514  CA  THR A 104     -13.469 -11.414  19.684  1.00  3.890          C  
ATOM   1515  C   THR A 104     -14.634 -10.579  19.205  1.00  3.890          C  
ATOM   1516  O   THR A 104     -14.990 -10.638  18.020  1.00  3.890          O  
ATOM   1517  CB  THR A 104     -14.003 -12.706  20.352  1.00  5.830          C  
ATOM   1518  OG1 THR A 104     -12.908 -13.566  20.693  1.00  5.830          O  
ATOM   1519  CG2 THR A 104     -14.929 -13.447  19.386  1.00  5.830          C  
ATOM   1520  H   THR A 104     -12.365 -11.046  21.477  1.00  4.670          H  
ATOM   1521  HA  THR A 104     -12.898 -11.699  18.808  1.00  4.670          H  
ATOM   1522  HB  THR A 104     -14.547 -12.449  21.263  1.00  7.000          H  
ATOM   1523  HG1 THR A 104     -12.426 -13.192  21.454  1.00  7.000          H  
ATOM   1524 1HG2 THR A 104     -15.288 -14.355  19.865  1.00  7.000          H  
ATOM   1525 2HG2 THR A 104     -15.784 -12.828  19.120  1.00  7.000          H  
ATOM   1526 3HG2 THR A 104     -14.375 -13.705  18.483  1.00  7.000          H  
ATOM   1527  N   VAL A 105     -15.261  -9.826  20.107  1.00  3.890          N  
ATOM   1528  CA  VAL A 105     -16.385  -9.005  19.691  1.00  3.890          C  
ATOM   1529  C   VAL A 105     -15.955  -7.938  18.686  1.00  3.890          C  
ATOM   1530  O   VAL A 105     -16.601  -7.778  17.643  1.00  3.890          O  
ATOM   1531  CB  VAL A 105     -17.040  -8.325  20.907  1.00  5.830          C  
ATOM   1532  CG1 VAL A 105     -18.105  -7.300  20.444  1.00  5.830          C  
ATOM   1533  CG2 VAL A 105     -17.660  -9.396  21.792  1.00  5.830          C  
ATOM   1534  H   VAL A 105     -14.952  -9.870  21.088  1.00  4.670          H  
ATOM   1535  HA  VAL A 105     -17.122  -9.650  19.217  1.00  4.670          H  
ATOM   1536  HB  VAL A 105     -16.277  -7.785  21.473  1.00  7.000          H  
ATOM   1537 1HG1 VAL A 105     -18.554  -6.830  21.316  1.00  7.000          H  
ATOM   1538 2HG1 VAL A 105     -17.651  -6.526  19.824  1.00  7.000          H  
ATOM   1539 3HG1 VAL A 105     -18.876  -7.813  19.870  1.00  7.000          H  
ATOM   1540 1HG2 VAL A 105     -18.114  -8.931  22.666  1.00  7.000          H  
ATOM   1541 2HG2 VAL A 105     -18.420  -9.936  21.230  1.00  7.000          H  
ATOM   1542 3HG2 VAL A 105     -16.889 -10.094  22.118  1.00  7.000          H  
ATOM   1543  N   MET A 106     -14.863  -7.220  18.980  1.00  3.890          N  
ATOM   1544  CA  MET A 106     -14.390  -6.168  18.086  1.00  3.890          C  
ATOM   1545  C   MET A 106     -13.993  -6.719  16.720  1.00  3.890          C  
ATOM   1546  O   MET A 106     -14.266  -6.085  15.693  1.00  3.890          O  
ATOM   1547  CB  MET A 106     -13.201  -5.454  18.713  1.00  5.830          C  
ATOM   1548  CG  MET A 106     -13.534  -4.595  19.918  1.00  5.830          C  
ATOM   1549  SD  MET A 106     -12.131  -3.594  20.502  1.00  5.830          S  
ATOM   1550  CE  MET A 106     -11.046  -4.828  21.238  1.00  5.830          C  
ATOM   1551  H   MET A 106     -14.372  -7.397  19.866  1.00  4.670          H  
ATOM   1552  HA  MET A 106     -15.202  -5.456  17.937  1.00  4.670          H  
ATOM   1553 1HB  MET A 106     -12.461  -6.196  19.004  1.00  7.000          H  
ATOM   1554 2HB  MET A 106     -12.759  -4.811  17.981  1.00  7.000          H  
ATOM   1555 1HG  MET A 106     -14.351  -3.924  19.657  1.00  7.000          H  
ATOM   1556 2HG  MET A 106     -13.870  -5.225  20.733  1.00  7.000          H  
ATOM   1557 1HE  MET A 106     -10.181  -4.336  21.664  1.00  7.000          H  
ATOM   1558 2HE  MET A 106     -11.579  -5.365  22.025  1.00  7.000          H  
ATOM   1559 3HE  MET A 106     -10.720  -5.519  20.474  1.00  7.000          H  
ATOM   1560  N   VAL A 107     -13.347  -7.892  16.719  1.00  3.890          N  
ATOM   1561  CA  VAL A 107     -12.908  -8.574  15.514  1.00  3.890          C  
ATOM   1562  C   VAL A 107     -14.079  -9.040  14.702  1.00  3.890          C  
ATOM   1563  O   VAL A 107     -14.079  -8.887  13.491  1.00  3.890          O  
ATOM   1564  CB  VAL A 107     -11.952  -9.737  15.822  1.00  5.830          C  
ATOM   1565  CG1 VAL A 107     -11.696 -10.535  14.571  1.00  5.830          C  
ATOM   1566  CG2 VAL A 107     -10.611  -9.179  16.313  1.00  5.830          C  
ATOM   1567  H   VAL A 107     -13.148  -8.323  17.619  1.00  4.670          H  
ATOM   1568  HA  VAL A 107     -12.359  -7.889  14.901  1.00  4.670          H  
ATOM   1569  HB  VAL A 107     -12.393 -10.387  16.580  1.00  7.000          H  
ATOM   1570 1HG1 VAL A 107     -11.012 -11.334  14.822  1.00  7.000          H  
ATOM   1571 2HG1 VAL A 107     -12.615 -10.968  14.184  1.00  7.000          H  
ATOM   1572 3HG1 VAL A 107     -11.254  -9.890  13.809  1.00  7.000          H  
ATOM   1573 1HG2 VAL A 107      -9.924  -9.994  16.523  1.00  7.000          H  
ATOM   1574 2HG2 VAL A 107     -10.184  -8.558  15.541  1.00  7.000          H  
ATOM   1575 3HG2 VAL A 107     -10.765  -8.591  17.208  1.00  7.000          H  
ATOM   1576  N   THR A 108     -15.070  -9.643  15.338  1.00  3.890          N  
ATOM   1577  CA  THR A 108     -16.217 -10.133  14.604  1.00  3.890          C  
ATOM   1578  C   THR A 108     -16.897  -8.985  13.875  1.00  3.890          C  
ATOM   1579  O   THR A 108     -17.237  -9.101  12.691  1.00  3.890          O  
ATOM   1580  CB  THR A 108     -17.229 -10.805  15.559  1.00  5.830          C  
ATOM   1581  OG1 THR A 108     -16.600 -11.922  16.210  1.00  5.830          O  
ATOM   1582  CG2 THR A 108     -18.446 -11.306  14.764  1.00  5.830          C  
ATOM   1583  H   THR A 108     -15.011  -9.798  16.342  1.00  4.670          H  
ATOM   1584  HA  THR A 108     -15.880 -10.864  13.871  1.00  4.670          H  
ATOM   1585  HB  THR A 108     -17.549 -10.087  16.318  1.00  7.000          H  
ATOM   1586  HG1 THR A 108     -15.922 -11.579  16.840  1.00  7.000          H  
ATOM   1587 1HG2 THR A 108     -19.145 -11.785  15.446  1.00  7.000          H  
ATOM   1588 2HG2 THR A 108     -18.947 -10.474  14.266  1.00  7.000          H  
ATOM   1589 3HG2 THR A 108     -18.117 -12.025  14.017  1.00  7.000          H  
ATOM   1590  N   GLN A 109     -17.116  -7.876  14.584  1.00  3.890          N  
ATOM   1591  CA  GLN A 109     -17.816  -6.746  14.002  1.00  3.890          C  
ATOM   1592  C   GLN A 109     -17.012  -6.087  12.886  1.00  3.890          C  
ATOM   1593  O   GLN A 109     -17.538  -5.803  11.799  1.00  3.890          O  
ATOM   1594  CB  GLN A 109     -18.070  -5.731  15.112  1.00  5.830          C  
ATOM   1595  CG  GLN A 109     -19.071  -6.185  16.162  1.00  5.830          C  
ATOM   1596  CD  GLN A 109     -19.101  -5.243  17.351  1.00  5.830          C  
ATOM   1597  OE1 GLN A 109     -18.210  -4.400  17.504  1.00  5.830          O  
ATOM   1598  NE2 GLN A 109     -20.110  -5.381  18.197  1.00  5.830          N  
ATOM   1599  H   GLN A 109     -16.820  -7.837  15.568  1.00  4.670          H  
ATOM   1600  HA  GLN A 109     -18.761  -7.098  13.588  1.00  4.670          H  
ATOM   1601 1HB  GLN A 109     -17.125  -5.527  15.625  1.00  7.000          H  
ATOM   1602 2HB  GLN A 109     -18.418  -4.796  14.681  1.00  7.000          H  
ATOM   1603 1HG  GLN A 109     -20.062  -6.206  15.713  1.00  7.000          H  
ATOM   1604 2HG  GLN A 109     -18.801  -7.179  16.515  1.00  7.000          H  
ATOM   1605 1HE2 GLN A 109     -20.174  -4.786  19.000  1.00  7.000          H  
ATOM   1606 2HE2 GLN A 109     -20.809  -6.078  18.039  1.00  7.000          H  
ATOM   1607  N   ALA A 110     -15.726  -5.852  13.142  1.00  3.890          N  
ATOM   1608  CA  ALA A 110     -14.872  -5.251  12.151  1.00  3.890          C  
ATOM   1609  C   ALA A 110     -14.707  -6.158  10.956  1.00  3.890          C  
ATOM   1610  O   ALA A 110     -14.618  -5.686   9.818  1.00  3.890          O  
ATOM   1611  CB  ALA A 110     -13.543  -4.954  12.745  1.00  5.830          C  
ATOM   1612  H   ALA A 110     -15.321  -6.083  14.055  1.00  4.670          H  
ATOM   1613  HA  ALA A 110     -15.332  -4.324  11.820  1.00  4.670          H  
ATOM   1614 1HB  ALA A 110     -12.903  -4.497  12.001  1.00  7.000          H  
ATOM   1615 2HB  ALA A 110     -13.656  -4.287  13.600  1.00  7.000          H  
ATOM   1616 3HB  ALA A 110     -13.123  -5.889  13.072  1.00  7.000          H  
ATOM   1617  N   ALA A 111     -14.610  -7.467  11.196  1.00  3.890          N  
ATOM   1618  CA  ALA A 111     -14.397  -8.386  10.111  1.00  3.890          C  
ATOM   1619  C   ALA A 111     -15.531  -8.360   9.122  1.00  3.890          C  
ATOM   1620  O   ALA A 111     -15.270  -8.425   7.912  1.00  3.890          O  
ATOM   1621  CB  ALA A 111     -14.184  -9.792  10.635  1.00  5.830          C  
ATOM   1622  H   ALA A 111     -14.644  -7.835  12.147  1.00  4.670          H  
ATOM   1623  HA  ALA A 111     -13.518  -8.041   9.592  1.00  4.670          H  
ATOM   1624 1HB  ALA A 111     -13.987 -10.470   9.817  1.00  7.000          H  
ATOM   1625 2HB  ALA A 111     -13.334  -9.797  11.317  1.00  7.000          H  
ATOM   1626 3HB  ALA A 111     -15.081 -10.116  11.166  1.00  7.000          H  
ATOM   1627  N   GLU A 112     -16.779  -8.258   9.624  1.00  3.890          N  
ATOM   1628  CA  GLU A 112     -17.946  -8.171   8.754  1.00  3.890          C  
ATOM   1629  C   GLU A 112     -17.924  -6.858   7.979  1.00  3.890          C  
ATOM   1630  O   GLU A 112     -18.230  -6.823   6.785  1.00  3.890          O  
ATOM   1631  CB  GLU A 112     -19.233  -8.281   9.579  1.00  5.830          C  
ATOM   1632  CG  GLU A 112     -19.494  -9.667  10.173  1.00  5.830          C  
ATOM   1633  CD  GLU A 112     -20.718  -9.710  11.062  1.00  5.830          C  
ATOM   1634  OE1 GLU A 112     -21.279  -8.670  11.323  1.00  5.830          O  
ATOM   1635  OE2 GLU A 112     -21.089 -10.783  11.476  1.00  5.830          O  
ATOM   1636  H   GLU A 112     -16.916  -8.293  10.644  1.00  4.670          H  
ATOM   1637  HA  GLU A 112     -17.913  -8.989   8.040  1.00  4.670          H  
ATOM   1638 1HB  GLU A 112     -19.182  -7.573  10.411  1.00  7.000          H  
ATOM   1639 2HB  GLU A 112     -20.087  -8.004   8.964  1.00  7.000          H  
ATOM   1640 1HG  GLU A 112     -19.629 -10.376   9.358  1.00  7.000          H  
ATOM   1641 2HG  GLU A 112     -18.623  -9.979  10.744  1.00  7.000          H  
ATOM   1642  N   ALA A 113     -17.542  -5.778   8.675  1.00  3.890          N  
ATOM   1643  CA  ALA A 113     -17.408  -4.447   8.097  1.00  3.890          C  
ATOM   1644  C   ALA A 113     -16.304  -4.379   7.038  1.00  3.890          C  
ATOM   1645  O   ALA A 113     -16.408  -3.629   6.065  1.00  3.890          O  
ATOM   1646  CB  ALA A 113     -17.108  -3.430   9.187  1.00  5.830          C  
ATOM   1647  H   ALA A 113     -17.359  -5.885   9.678  1.00  4.670          H  
ATOM   1648  HA  ALA A 113     -18.353  -4.195   7.620  1.00  4.670          H  
ATOM   1649 1HB  ALA A 113     -17.044  -2.436   8.748  1.00  7.000          H  
ATOM   1650 2HB  ALA A 113     -17.900  -3.454   9.932  1.00  7.000          H  
ATOM   1651 3HB  ALA A 113     -16.168  -3.675   9.656  1.00  7.000          H  
ATOM   1652  N   GLY A 114     -15.230  -5.152   7.251  1.00  3.890          N  
ATOM   1653  CA  GLY A 114     -14.062  -5.132   6.388  1.00  3.890          C  
ATOM   1654  C   GLY A 114     -13.084  -4.069   6.880  1.00  3.890          C  
ATOM   1655  O   GLY A 114     -12.252  -3.571   6.119  1.00  3.890          O  
ATOM   1656  H   GLY A 114     -15.190  -5.734   8.085  1.00  4.670          H  
ATOM   1657 1HA  GLY A 114     -13.588  -6.113   6.397  1.00  4.670          H  
ATOM   1658 2HA  GLY A 114     -14.365  -4.913   5.369  1.00  4.670          H  
ATOM   1659  N   ALA A 115     -13.258  -3.656   8.136  1.00  3.890          N  
ATOM   1660  CA  ALA A 115     -12.439  -2.643   8.778  1.00  3.890          C  
ATOM   1661  C   ALA A 115     -11.142  -3.270   9.260  1.00  3.890          C  
ATOM   1662  O   ALA A 115     -11.110  -4.460   9.546  1.00  3.890          O  
ATOM   1663  CB  ALA A 115     -13.207  -2.020   9.927  1.00  5.830          C  
ATOM   1664  H   ALA A 115     -13.940  -4.153   8.712  1.00  4.670          H  
ATOM   1665  HA  ALA A 115     -12.195  -1.874   8.045  1.00  4.670          H  
ATOM   1666 1HB  ALA A 115     -12.593  -1.256  10.403  1.00  7.000          H  
ATOM   1667 2HB  ALA A 115     -14.122  -1.571   9.548  1.00  7.000          H  
ATOM   1668 3HB  ALA A 115     -13.452  -2.780  10.645  1.00  7.000          H  
ATOM   1669  N   GLY A 116     -10.069  -2.496   9.384  1.00  3.890          N  
ATOM   1670  CA  GLY A 116      -8.864  -3.098   9.940  1.00  3.890          C  
ATOM   1671  C   GLY A 116      -9.154  -3.499  11.379  1.00  3.890          C  
ATOM   1672  O   GLY A 116      -9.840  -2.770  12.101  1.00  3.890          O  
ATOM   1673  H   GLY A 116     -10.096  -1.521   9.122  1.00  4.670          H  
ATOM   1674 1HA  GLY A 116      -8.583  -3.971   9.354  1.00  4.670          H  
ATOM   1675 2HA  GLY A 116      -8.043  -2.386   9.905  1.00  4.670          H  
ATOM   1676  N   ILE A 117      -8.589  -4.620  11.825  1.00  3.890          N  
ATOM   1677  CA  ILE A 117      -8.813  -5.035  13.199  1.00  3.890          C  
ATOM   1678  C   ILE A 117      -7.754  -5.995  13.762  1.00  3.890          C  
ATOM   1679  O   ILE A 117      -7.100  -6.768  13.049  1.00  3.890          O  
ATOM   1680  CB  ILE A 117     -10.240  -5.548  13.372  1.00  5.830          C  
ATOM   1681  CG1 ILE A 117     -10.677  -5.610  14.918  1.00  5.830          C  
ATOM   1682  CG2 ILE A 117     -10.364  -6.925  12.700  1.00  5.830          C  
ATOM   1683  CD1 ILE A 117     -10.696  -4.272  15.655  1.00  5.830          C  
ATOM   1684  H   ILE A 117      -8.042  -5.173  11.192  1.00  4.670          H  
ATOM   1685  HA  ILE A 117      -8.775  -4.136  13.790  1.00  4.670          H  
ATOM   1686  HB  ILE A 117     -10.894  -4.868  12.891  1.00  7.000          H  
ATOM   1687 1HG1 ILE A 117     -11.684  -5.923  14.949  1.00  7.000          H  
ATOM   1688 2HG1 ILE A 117     -10.095  -6.317  15.459  1.00  7.000          H  
ATOM   1689 1HG2 ILE A 117     -11.377  -7.304  12.764  1.00  7.000          H  
ATOM   1690 2HG2 ILE A 117     -10.094  -6.835  11.648  1.00  7.000          H  
ATOM   1691 3HG2 ILE A 117      -9.699  -7.632  13.181  1.00  7.000          H  
ATOM   1692 1HD1 ILE A 117     -11.060  -4.427  16.654  1.00  7.000          H  
ATOM   1693 2HD1 ILE A 117      -9.713  -3.834  15.721  1.00  7.000          H  
ATOM   1694 3HD1 ILE A 117     -11.358  -3.583  15.127  1.00  7.000          H  
ATOM   1695  N   ALA A 118      -7.673  -5.960  15.084  1.00  3.890          N  
ATOM   1696  CA  ALA A 118      -6.781  -6.705  15.944  1.00  3.890          C  
ATOM   1697  C   ALA A 118      -6.686  -8.184  15.682  1.00  3.890          C  
ATOM   1698  O   ALA A 118      -7.659  -8.912  15.535  1.00  3.890          O  
ATOM   1699  CB  ALA A 118      -7.233  -6.494  17.380  1.00  5.830          C  
ATOM   1700  H   ALA A 118      -8.293  -5.303  15.538  1.00  4.670          H  
ATOM   1701  HA  ALA A 118      -5.796  -6.320  15.792  1.00  4.670          H  
ATOM   1702 1HB  ALA A 118      -6.560  -6.998  18.063  1.00  7.000          H  
ATOM   1703 2HB  ALA A 118      -7.241  -5.427  17.602  1.00  7.000          H  
ATOM   1704 3HB  ALA A 118      -8.237  -6.898  17.503  1.00  7.000          H  
ATOM   1705  N   THR A 119      -5.440  -8.633  15.783  1.00  3.890          N  
ATOM   1706  CA  THR A 119      -4.978  -9.989  15.568  1.00  3.890          C  
ATOM   1707  C   THR A 119      -5.108 -10.857  16.820  1.00  3.890          C  
ATOM   1708  O   THR A 119      -4.664 -12.002  16.844  1.00  3.890          O  
ATOM   1709  CB  THR A 119      -3.508  -9.942  15.109  1.00  5.830          C  
ATOM   1710  OG1 THR A 119      -2.718  -9.361  16.134  1.00  5.830          O  
ATOM   1711  CG2 THR A 119      -3.383  -9.057  13.866  1.00  5.830          C  
ATOM   1712  H   THR A 119      -4.711  -7.953  15.958  1.00  4.670          H  
ATOM   1713  HA  THR A 119      -5.569 -10.438  14.787  1.00  4.670          H  
ATOM   1714  HB  THR A 119      -3.144 -10.946  14.889  1.00  7.000          H  
ATOM   1715  HG1 THR A 119      -2.501 -10.043  16.782  1.00  7.000          H  
ATOM   1716 1HG2 THR A 119      -2.337  -9.022  13.577  1.00  7.000          H  
ATOM   1717 2HG2 THR A 119      -3.979  -9.479  13.056  1.00  7.000          H  
ATOM   1718 3HG2 THR A 119      -3.730  -8.054  14.072  1.00  7.000          H  
ATOM   1719  N   GLY A 120      -5.714 -10.303  17.870  1.00  3.890          N  
ATOM   1720  CA  GLY A 120      -5.914 -10.994  19.143  1.00  3.890          C  
ATOM   1721  C   GLY A 120      -7.105 -11.960  19.178  1.00  3.890          C  
ATOM   1722  O   GLY A 120      -7.355 -12.581  20.213  1.00  3.890          O  
ATOM   1723  H   GLY A 120      -6.035  -9.349  17.781  1.00  4.670          H  
ATOM   1724 1HA  GLY A 120      -5.022 -11.559  19.391  1.00  4.670          H  
ATOM   1725 2HA  GLY A 120      -6.036 -10.250  19.928  1.00  4.670          H  
ATOM   1726  N   ALA A 121      -7.855 -12.067  18.085  1.00  3.890          N  
ATOM   1727  CA  ALA A 121      -9.006 -12.956  18.032  1.00  3.890          C  
ATOM   1728  C   ALA A 121      -9.355 -13.307  16.588  1.00  3.890          C  
ATOM   1729  O   ALA A 121     -10.529 -13.300  16.222  1.00  3.890          O  
ATOM   1730  OXT ALA A 121      -8.525 -13.925  15.922  1.00  3.890          O  
ATOM   1731  CB  ALA A 121     -10.201 -12.339  18.733  1.00  5.830          C  
ATOM   1732  H   ALA A 121      -7.603 -11.529  17.267  1.00  4.670          H  
ATOM   1733  HA  ALA A 121      -8.741 -13.881  18.546  1.00  4.670          H  
ATOM   1734 1HB  ALA A 121     -11.024 -13.050  18.698  1.00  7.000          H  
ATOM   1735 2HB  ALA A 121      -9.949 -12.134  19.770  1.00  7.000          H  
ATOM   1736 3HB  ALA A 121     -10.493 -11.427  18.243  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -626.885 76.6659 446.715 -31.2075 12.0976 18.7143 238.535 -258.805 -0.73737 -5.53703 -187.029 -30.8726 -80.9124 -9.3435 -20.9468 -3.29714 0 0.52686 4.6452 43.8903 61.3906 -14.4308 30.6655 14.6579 9.20917 78.3665 -233.925
MET:NtermProteinFull_1 -9.00304 1.37802 2.40189 -0.54603 0.11584 0.18 1.73114 -1.90544 -0.02137 -0.16198 -0.47321 0.94103 0 0 0 0 0 0.04109 0.17365 0.98537 0 0 0 0.60916 0 0.49326 -3.06062
VAL_2 -4.93315 0.70143 1.79763 -0.31093 0.32905 0.07909 1.48176 -1.75418 -0.00139 -0.00725 -1.20084 -0.51435 0 0 0 0 0 0.02289 0.02364 0.10975 0 0.35788 0 1.9342 0.304 0.72978 -0.851
VAL_3 -6.55404 0.96713 1.85528 -0.30519 0.17345 0.06222 1.48683 -2.24996 -0.02137 -0.16198 0.02644 -0.32925 0 0 0 0 0 0.00563 0.00897 0.07738 0 -0.48528 0 1.9342 0.1186 0.43991 -2.95103
ASN_4 -3.12413 0.11913 2.4017 -0.18966 0.02998 0.30112 0.65237 -1.41032 -0.00346 -0.04677 -1.10481 -0.3849 0 0 0 0 0 -0.00754 0.02489 0 1.84906 -0.24408 0 -0.93687 -0.54301 0.28416 -2.33314
ASN_5 -5.29104 0.61508 5.31067 -0.294 0.13325 0.53644 2.71742 -2.71098 -0.02264 -0.14269 -1.94885 -0.93147 0 0 -0.449 0 0 -0.05057 0.01006 0 1.92957 -0.83902 0 -0.93687 0.06519 0.2237 -2.07572
ALA_6 -3.04402 0.19051 3.07764 -0.02363 0 0 1.55663 -1.66033 -0 -0 -1.01194 -0.39479 0 0 0 0 0 -0.0828 0 0 0 -0.3098 0 1.8394 0.05234 0.21422 0.40342
LEU_7 -3.88455 0.44961 3.66076 -0.51775 0.23388 0.14812 1.13166 -1.90219 -0 -0 -0.37431 0.14195 0 0 -0.449 0 0 0.3428 0.02472 0.13826 0 -0.11029 0 0.18072 -0.61196 0.32855 -1.06903
ASN_8 -5.05368 0.42909 5.53108 -0.15374 0.01277 0.2236 2.28916 -2.69712 -0.00311 -0.01136 -1.30183 -0.28659 0 0 0 0 0 0.01476 0.02666 0 1.67824 0.32975 0 -0.93687 0.02698 0.63968 0.75746
PHE_9 -7.22081 0.51694 4.09365 -0.89557 0.03837 0.33972 1.71342 -2.29614 -0 -0 -0.21675 0.00264 0 0 0 0 0 -0.01955 0.00017 0 2.02637 -0.33811 0 1.0402 0.22895 0.60794 -0.37856
ASP_10 -5.82508 0.4628 7.58484 -0.12233 0.06229 0.38851 3.32363 -3.35678 -0 -0 -6.02198 -0.33167 0 0 -1.09053 -0.47044 0 -0.07249 0.30569 0 2.815 -0.49672 0 -2.3716 -0.29564 0.61356 -4.89892
SER_11 -2.74939 0.46586 3.02305 -0.04944 0.01077 0.09683 1.09054 -1.4312 -0 -0 -1.16295 -0.23877 0 0 0 0 0 -0.00891 4e-05 1.21741 0 0.38628 0.60301 -0.77834 0.30037 0.554 1.32916
THR_12 -3.18313 0.64531 3.76201 -0.17509 0.08636 0.14304 1.82212 -1.80891 -0.01296 -0.11305 -1.56754 -1.78323 0 0 0 0 0 0.05859 0.1122 0.42976 0 0.12622 2.31708 -1.0874 0.59882 1.06137 1.43157
PRO_13 -2.60204 0.75342 2.22247 -0.0697 0 0.04343 1.07846 -1.12938 -0.00699 -0.06032 -1.27441 0.61794 0 0 0 0 0 -0.08506 0.01489 0.18056 0 -0.66674 0 -2.4119 0.22392 1.1309 -2.04053
THR_14 -2.25094 0.25845 2.08599 -0.20399 0.16991 0.07697 0.6171 -1.04904 -0 -0 0.09785 -0.81432 0 0 0 0 0 -0.01047 3e-05 0.07056 0 0.0743 2.32477 -1.0874 0.65539 0.3671 1.38227
ASN_15 -5.06487 0.47698 5.13823 -0.19728 0.04007 0.3193 2.52229 -2.38943 -0.01296 -0.11305 -3.22682 -0.50918 0 0 0 0 0 0.05457 0.00584 0 2.13196 -0.62873 0 -0.93687 0.16738 0.2829 -1.93967
ALA_16 -2.81673 0.34087 3.05528 -0.02377 0 0 1.77123 -1.66777 -0.01703 -0.10408 -0.62163 -0.36552 0 0 0 0 0 -0.07965 0 0 0 -0.40316 0 1.8394 -0.56384 0.28989 0.63347
LYS_17 -2.56245 0.21794 2.42282 -0.42693 0.0712 0.23152 0.81045 -1.06835 -0.00699 -0.06032 -0.98679 0.08215 0 0 -0.67631 0 0 -0.11169 0.01062 1.4465 0 -0.02625 0 -1.5107 -0.54758 0.28569 -2.40548
LYS_18 -6.33959 0.88652 5.1912 -0.39823 0.05736 0.21052 2.58582 -2.31282 -0 -0 -1.40959 0.17237 0 0 -0.31962 0 0 -0.00549 0.02419 2.93014 0 -0.18101 0 -1.5107 -0.02194 0.35139 -0.08946
HIS_19 -6.26219 0.39786 6.24328 -0.63905 0.09693 0.54615 1.5855 -2.85319 -0.01703 -0.10408 -1.25144 -0.90044 0 0 0 -0.47044 0 -0.06458 0.11643 0 1.55866 -0.06214 0 -0.45461 0.01098 0.59601 -1.92739
GLN_20 -5.68389 0.57865 4.78871 -0.32153 0.02615 0.16374 1.25202 -2.28406 -0.02132 -0.19933 -0.38787 -0.19535 0 0 -0.49388 0 0 -4e-05 0.02719 0 3.59883 0.11702 0 -0.18838 -0.23288 1.32763 1.8714
PRO_21 -2.80938 0.44869 1.87383 -0.11332 0.00243 0.08374 0.32363 -0.83005 -0 -0 -0.77837 0.26977 0 0 0 0 0 0.06024 0.02571 0.0894 0 -1.00647 0 -2.4119 -0.21772 1.0838 -3.90596
GLN_22 -7.6774 1.14255 6.35141 -0.60776 0.17917 0.64013 3.42391 -2.80674 -0 -0 -4.49004 -0.45357 0 0 -2.84339 0 0 0.01765 0.12916 0 2.82397 -0.06309 0 -0.18838 -0.37036 0.81013 -3.98267
LYS_23 -4.23512 0.9227 3.34055 -0.52371 0.14686 0.20115 0.91384 -1.56147 -0.02172 -0.15087 0.0685 0.17863 0 0 0 0 0 -0.06012 0.08145 1.9809 0 0.04854 0 -1.5107 1.18626 1.57319 2.57884
PRO_24 -5.89071 1.09164 2.3438 -0.08541 0.00025 0.05163 1.20556 -1.18801 -0 -0 -0.80383 0.53726 0 0 0 0 0 0.26573 0.00629 0.62501 0 -0.29132 0 -2.4119 1.24955 2.03202 -1.26244
ASP_25 -5.5128 0.38143 7.64365 -0.24778 0.08858 0.89427 2.77075 -3.26021 -0.02172 -0.15087 -3.72164 -0.80869 0 0 -0.54338 0 0 0.00555 0.03043 0 1.67845 -0.5079 0 -2.3716 -0.19825 1.54541 -2.3063
LYS_26 -5.96158 0.45338 6.6049 -0.40555 0.05036 0.21214 2.53583 -3.0644 -0.01235 -0.03269 -3.18349 0.14005 0 0 -0.68332 0 0 0.2694 0.0714 1.63915 0 -0.0694 0 -1.5107 -0.39285 0.69376 -2.64596
THR_27 -4.51081 0.45846 5.58595 -0.19375 0.11492 0.07188 2.2536 -2.48197 -0 -0 -1.37427 -0.4817 0 0 0 0 0 0.14343 0.00062 0.10887 0 -0.00596 2.26515 -1.0874 -0.23971 0.54835 1.17566
ALA_28 -5.95541 0.76931 4.93083 -0.02072 0 0 3.38286 -3.03797 -0.00782 -0.06557 -3.37515 -0.37465 0 0 -0.54338 0 0 0.05026 0 0 0 -0.298 0 1.8394 -0.1825 0.64237 -2.24614
LEU_29 -8.43048 1.06896 4.36722 -0.696 0.22964 0.28338 2.99018 -3.05149 -0 -0 -1.70082 0.09841 0 0 0 0 0 0.03914 0.052 0.87465 0 -0.19219 0 0.18072 -0.2099 0.66976 -3.42683
GLU_30 -7.01876 0.51831 8.23838 -0.64425 0.12188 1.19473 4.00425 -3.82113 -0.00222 -0.03826 -4.95337 -0.61434 0 0 -1.83867 -0.15612 0 0.00696 0.05287 0 3.73588 -0.30778 0 -2.7348 -0.34381 0.53537 -4.06488
LYS_31 -4.87373 0.21377 5.53088 -0.29111 0.0251 0.12419 2.93949 -2.57482 -0.01658 -0.07108 -3.32891 -0.06096 0 0 0 0 0 -0.04023 0.0196 1.87988 0 -0.09164 0 -1.5107 -0.40738 0.38407 -2.15015
ILE_32 -8.47876 1.00717 3.64284 -0.48761 0.32758 0.08747 3.1301 -2.77169 -0 -0 -3.03958 0.34026 0 0 0 0 0 -0.04116 0.11545 0.47701 0 -0.41843 0 0.73287 0.00489 0.70877 -4.66283
ILE_33 -7.85932 0.67355 4.4877 -0.52517 0.28039 0.12865 2.31614 -2.83928 -0.00937 -0.09168 -2.25123 0.312 0 0 0 0 0 -0.11365 0.07621 0.38151 0 0.59034 0 0.73287 0.16688 1.07217 -2.47131
GLN_34 -5.47238 0.73275 5.93163 -0.29349 0.06753 0.28304 2.57642 -2.856 -0 -0 -1.57453 -0.65496 0 0 -0.68129 -0.15612 0 -0.01296 0.01867 0 3.43084 -0.11491 0 -0.18838 0.45604 0.89125 2.38315
GLY_35 -1.89622 0.08073 2.34775 -5e-05 0 0 0.9608 -1.16792 -0 -0 -1.00823 -0.38707 0 0 0 0 0 0.05442 0 0 0 0.76393 0 0.83697 0.63873 0.44417 1.66801
ILE_36 -7.54661 1.28606 0.91826 -0.5148 0.54053 0.10411 1.32457 -1.57644 -0.01658 -0.07108 -0.80774 -0.19516 0 0 0 0 0 0.01609 0.00694 0.67522 0 -0.54821 0 0.73287 0.3329 0.39261 -4.94646
MET_37 -8.26617 1.14497 3.18828 -0.57873 0.23069 0.06197 1.30216 -2.0563 -0 -0 -0.00071 0.2061 0 0 0 0 0 0.21488 0.14554 1.72243 0 0.15939 0 0.60916 -0.2493 1.18247 -0.98316
PRO_38 -6.01593 1.18212 4.26437 -0.1318 0.00255 0.09855 2.05613 -2.01501 -0 -0 -1.34556 0.22769 0 0 0 0 0 0.02003 0.06618 0.17573 0 -1.14062 0 -2.4119 -0.67891 1.18334 -4.46303
ALA_39 -2.11744 0.27385 2.05571 -0.02176 0 0 0.89634 -1.22613 -0.01094 -0.05181 -0.11039 -0.34551 0 0 0 0 0 -0.03726 0 0 0 -0.17978 0 1.8394 -0.34323 0.49815 1.1192
HIS_40 -2.86554 0.34811 2.60227 -0.74667 0.01446 0.84246 0.35818 -1.36793 -0.0174 -0.15783 0.002 -1.78332 0 0 0 0 0 -0.05276 0.01989 0 1.67786 -0.0862 0 -0.45461 -0.13999 0.2654 -1.54161
ALA_41 -3.97258 0.38439 2.25196 -0.02791 0.00668 0 1.64745 -1.63157 -0.00155 -0.02611 -1.16356 -0.42903 0 0 0 0 0 0.00213 0 0 0 0.46427 0 1.8394 0.25806 0.17243 -0.22554
ALA_42 -3.75423 0.29072 2.15222 -0.02001 0 0 1.47974 -1.70844 -0.01094 -0.05181 -0.98723 -0.18084 0 0 0 0 0 -0.02099 0 0 0 0.22177 0 1.8394 0.63892 0.15196 0.04023
GLY_43 -2.14508 0.22436 2.28131 -0.0015 0 0 1.1541 -1.12024 -0.00222 -0.03826 -0.63382 -0.3424 0 0 0 0 0 -0.11057 0 0 0 -0.89729 0 0.83697 0.55051 0.11651 -0.12763
ALA_44 -3.18316 0.37785 1.13439 -0.02254 0 0 0.92429 -1.18201 -0.00951 -0.08791 -1.48513 -0.43343 0 0 0 0 0 0.00141 0 0 0 -0.50187 0 1.8394 0.34214 0.14027 -2.14581
MET_45 -7.01149 0.52873 3.67332 -0.39372 0.11017 0.17082 1.99736 -2.00451 -0 -0 -1.7276 -0.34454 0 0 -1.15738 0 0 -0.0021 0.02028 1.70133 0 -0.0058 0 0.60916 0.31075 0.29192 -3.23328
THR_46 -2.63734 0.2466 2.21559 -0.12066 0.10103 0.06159 0.77752 -1.19211 -0 -0 -0.74685 -1.26253 0 0 0 0 0 0.04349 5e-05 0.1585 0 -0.27481 2.26447 -1.0874 0.11654 0.35633 -0.97998
ASN_47 -4.93407 0.67945 5.68734 -0.27727 0.0715 0.44815 3.1471 -2.51814 -0.02944 -0.22637 -2.68751 -0.75465 0 0 -0.97817 0 0 -0.04814 0.03153 0 2.08595 -0.16299 0 -0.93687 -0.41071 0.93035 -0.88298
PRO_48 -4.2003 0.58812 3.48743 -0.06857 0 0.04289 1.78369 -1.53756 -0 -0 -0.50315 0.59984 0 0 0 0 0 -0.20929 0.05715 0.20343 0 -0.83455 0 -2.4119 0.0288 0.9509 -2.02309
GLN_49 -3.86683 0.42249 4.26566 -0.26291 0.03658 0.19178 2.11269 -2.06533 -0 -0 -2.05453 -0.43826 0 0 -0.97817 0 0 -0.06499 0.00108 0 2.71293 -0.22479 0 -0.18838 0.06442 0.26908 -0.06747
ASP_50 -5.35194 0.49793 5.51185 -0.10575 0.00088 0.31527 2.52941 -2.64529 -0.01994 -0.13846 -2.43647 -0.53548 0 0 0 0 0 -0.00536 0.00488 0 2.19306 -0.29739 0 -2.3716 -0.33414 0.30775 -2.8808
LYS_51 -6.1019 0.34891 6.82894 -0.29988 0.0266 0.13277 2.63314 -2.92364 -0.01869 -0.14449 -2.715 -0.01589 0 0 -0.68332 0 0 0.04682 0.05702 1.70184 0 -0.0143 0 -1.5107 -0.36659 0.38987 -2.62852
ASP_52 -3.09847 0.20673 4.58902 -0.10921 0.01082 0.33554 1.51571 -2.12329 -0.01235 -0.03269 -0.45935 -0.10728 0 0 0 0 0 -0.01464 0.0199 0 2.05144 -0.02671 0 -2.3716 -0.20441 0.29622 0.46535
ALA_53 -2.55782 0.2214 2.58804 -0.02438 3e-05 0 1.63378 -1.56115 -0 -0 -0.89681 -0.34775 0 0 0 0 0 -0.05072 0 0 0 -0.25768 0 1.8394 -0.33279 0.33 0.58356
ALA_54 -4.18226 0.53322 2.37381 -0.02469 0 0 1.30736 -1.72813 -0.01869 -0.14449 -0.94959 -0.194 0 0 0 0 0 -0.00644 0 0 0 -0.09799 0 1.8394 -0.78185 0.43026 -1.64407
ILE_55 -5.01898 0.53233 3.03285 -0.51521 0.32445 0.1084 1.02288 -1.77671 -0.00682 -0.05589 0.33884 0.03549 0 0 0 0 0 0.00614 0.06373 0.38654 0 -0.0312 0 0.73287 -0.05981 0.65463 -0.22547
TRP_56 -10.3164 1.28832 3.94998 -1.32174 0.11554 0.66257 2.99183 -2.91659 -0 -0 -1.73331 0.3133 0 0 0 0 0 0.26891 0.02713 0 1.50365 0.62475 0 1.6906 1.31133 1.15297 -0.3872
ILE_57 -9.57329 1.73097 2.3715 -0.53313 0.82841 0.11005 2.6565 -2.48643 -0.00071 -0.00875 -2.82867 0.07994 0 0 0 0 0 -0.01564 0.28373 0.78522 0 0.70107 0 0.73287 2.11745 1.65218 -1.39673
SER_58 -5.39507 0.73284 5.1005 -0.02793 0 0.04436 3.05467 -2.54865 -5e-05 -0.00028 -0.70807 -1.04974 0 0 0 0 0 -0.08737 0.00284 0.19098 0 -0.05982 0.60238 -0.77834 0.86212 1.17322 1.10858
ASN_59 -5.28558 0.63716 4.36195 -0.38811 0.06052 0.78994 1.93077 -2.37042 -0.00682 -0.05589 -1.22463 -0.51964 0 0 0 -1.02201 0 0.2984 0.08519 0 2.93897 -0.52734 0 -0.93687 -0.72458 0.5301 -1.4289
ILE_60 -8.96326 1.61715 3.4589 -0.43656 0.24488 0.06793 2.85065 -2.88702 -0.01791 -0.07711 -2.66871 0.15514 0 0 0 0 0 -0.04009 0.15977 1.4137 0 -0.44762 0 0.73287 -0.34317 1.59969 -3.58078
ARG_61 -7.4875 1.12779 6.07052 -0.5234 0.075 0.2682 2.76008 -3.04763 -0.00061 -0.01454 -0.86835 0.66875 0 0 0 0 0 -0.01805 0.03095 2.5269 0 -0.16858 0 -1.2888 -0.18433 1.77133 1.69773
ASN_62 -3.90159 0.3665 4.17998 -0.17914 0.01559 0.27482 1.71019 -2.0084 -0.00128 -0.02301 -1.07633 -0.42885 0 0 0 -1.02201 0 -0.11716 0.00142 0 1.5396 0.10783 0 -0.93687 -0.26157 0.7569 -1.00338
GLY_63 -2.92274 0.56507 3.52995 -0.0001 0 0 2.12643 -1.87845 -0.00527 -0.06284 -1.45835 -0.28605 0 0 0 0 0 0.62363 0 0 0 -0.35762 0 0.83697 1.40705 0.53848 2.65617
ILE_64 -8.18217 1.23536 1.44492 -0.72867 0.58831 0.26709 1.91487 -2.0748 -0 -0 -1.90334 0.14955 0 0 -0.43788 0 0 -0.11258 0.22227 0.95879 0 0.36788 0 0.73287 1.30474 1.10541 -3.14739
THR_65 -3.75926 0.29966 2.42562 -0.13459 0.07336 0.084 1.47532 -1.50914 -0.01791 -0.07711 -0.80366 -1.0082 0 0 0 0 0 -0.03974 0.02361 0.01663 0 -0.29106 2.27897 -1.0874 -0.29246 1.00192 -1.34145
GLY_66 -3.44066 0.50952 4.23721 -0.00019 0 0 2.33573 -2.12803 -0.02627 -0.19652 -2.85259 -0.23402 0 0 0 0 0 -0.08707 0 0 0 0.59148 0 0.83697 0.13632 0.80432 0.48619
PRO_67 -2.43252 0.41892 1.68992 -0.06701 0 0.04223 1.10782 -0.87238 -0 -0 -0.51823 0.61036 0 0 -0.56865 0 0 -0.15323 0.04428 0.16333 0 -0.46646 0 -2.4119 0.4593 0.98078 -1.97346
ILE_68 -2.85923 0.2966 1.96115 -0.60465 0.36134 0.22098 0.27844 -1.08134 -0 -0 0.30727 -0.31714 0 0 0 0 0 0.22689 0.00761 0.26497 0 0.28683 0 0.73287 0.75845 0.61557 1.45662
VAL_69 -7.41221 0.95678 4.25684 -0.26573 0.13962 0.05014 3.1723 -2.88378 -0 -0 -2.09705 -0.30826 0 0 0 0 0 0.17081 0.08706 0.15731 0 -0.49169 0 1.9342 0.75446 0.832 -0.94718
ILE_70 -6.64558 0.76526 4.07255 -0.56074 0.21669 0.16092 2.27746 -2.56688 -0 -0 -1.86165 0.19317 0 0 0 0 0 0.10269 0.02835 1.34495 0 0.1947 0 0.73287 -1e-05 0.902 -0.64323
THR_71 -3.0307 0.31223 3.49865 -0.21202 0.20255 0.07854 1.22949 -1.61732 -0.021 -0.13369 -0.59983 -0.27992 0 0 -0.56865 0 0 -0.04834 0.03855 0.19879 0 0.18797 2.3213 -1.0874 -0.14719 0.66885 0.99086
SER_72 -3.22906 0.25926 3.07457 -0.02485 0.00012 0.02397 0.96995 -1.46816 -0.0174 -0.15783 -0.32728 -0.04678 0 0 0 0 0 -0.05045 0.00625 0.53918 0 0.13138 0.60381 -0.77834 -0.00049 0.60136 0.10922
TYR_73 -10.715 2.36827 3.0566 -0.91761 0.23698 0.34219 2.17609 -2.80743 -0 -0 -1.31694 -0.40285 0 0 -0.43788 0 0 0.00868 0.08895 0 2.99537 -0.19269 0.00083 1.2797 0.08957 1.13771 -3.00944
GLY_74 -3.27123 0.46356 3.58187 -0.00014 0 0 2.2306 -1.95509 -0 -0 -2.3599 -0.19308 0 0 0 0 0 -0.1215 0 0 0 -1.49074 0 0.83697 0.39699 1.24209 -0.63959
VAL_75 -3.59859 0.64009 2.30688 -0.36401 0.25868 0.08868 1.58738 -1.6667 -0 -0 -0.51378 -0.16048 0 0 0 0 0 -0.11118 0.00196 0.63257 0 0.34579 0 1.9342 0.23117 0.60725 2.2199
TYR_76 -5.28939 0.71352 3.54808 -0.94219 0.06985 0.37593 1.84881 -2.11199 -0 -0 -0.79444 -0.30288 0 0 -0.67631 0 0 -0.02629 0.00748 0 1.81822 -0.40852 0.09967 1.2797 0.02415 0.36103 -0.40559
ALA_77 -5.98841 0.88908 2.58119 -0.02438 0.0002 0 2.11705 -2.42799 -0.00764 -0.11335 -1.75028 -0.39735 0 0 0 0 0 0.25329 0 0 0 0.03599 0 1.8394 -0.0635 0.38772 -2.66897
ALA_78 -5.31893 1.10929 3.97301 -0.02235 0 0 3.85002 -2.76582 -0 -0 -2.95137 -0.41003 0 0 0 0 0 0.04288 0 0 0 -0.3596 0 1.8394 -0.52617 0.54504 -0.99462
GLY_79 -3.62597 0.45433 3.4217 -4e-05 0 0 1.48448 -1.88192 -0.01031 -0.09118 -0.97172 -0.43378 0 0 0 0 0 -0.23284 0 0 0 0.25991 0 0.83697 -0.0502 0.45468 -0.3859
TRP_80 -10.1262 1.39611 5.32675 -0.76889 0.28776 0.44463 2.98421 -3.549 -0.01101 -0.10815 -3.22794 -0.55876 0 0 -0.74183 0 0 0.01351 0.08549 0 2.82383 -0.00708 0 1.6906 0.02311 0.52695 -3.49594
THR_81 -7.32831 0.75623 4.13288 -0.11322 0.05778 0.06015 3.15461 -2.59435 -0.00855 -0.12126 -1.59715 -0.62841 0 0 0 0 0 -0.04322 0.00486 0.14577 0 -0.67837 2.28174 -1.0874 -0.20746 0.69263 -3.12105
ALA_82 -4.09979 0.52744 3.99169 -0.02345 0 0 2.31004 -2.23469 -0 -0 -1.83521 -0.38213 0 0 0 0 0 0.12824 0 0 0 -0.36927 0 1.8394 0.77257 1.69065 2.31547
PRO_83 -6.09003 1.08662 4.4637 -0.0642 0 0.04161 1.60755 -1.9559 -0 -0 -2.30591 0.65839 0 0 0 0 0 0.07895 0.01422 0.08003 0 0.89105 0 -2.4119 1.47575 1.62836 -0.80172
LEU_84 -10.6179 1.32931 3.6017 -0.50691 0.15782 0.1139 2.75498 -2.88002 -0 -0 -2.32619 0.2761 0 0 -0.83678 0 0 0.01804 0.08633 0.51444 0 -0.22038 0 0.18072 0.69505 0.82372 -6.83607
ILE_85 -8.58037 0.88619 3.95796 -0.51862 0.43619 0.10319 2.26872 -2.80726 -0 -0 -1.79669 0.05056 0 0 0 0 0 -0.05679 0.01223 0.5079 0 -0.5018 0 0.73287 -0.01464 0.75468 -4.56569
GLY_86 -3.22363 0.12718 4.13478 -5e-05 0 0 2.03004 -2.03482 -0.00092 -0.0079 -2.71822 -0.43139 0 0 0 0 0 -0.03851 0 0 0 0.50866 0 0.83697 0.27769 0.22323 -0.31687
THR_87 -7.06649 0.80893 5.49615 -0.19758 0.11678 0.06775 3.0595 -2.98925 -0 -0 -3.26217 -0.01993 0 0 0 0 0 -0.01129 0.01528 0.07274 0 -0.02441 2.26501 -1.0874 0.32709 0.26913 -2.16015
ALA_88 -5.98201 0.56197 3.65632 -0.02276 0 0 2.49131 -2.68337 -0 -0 -2.35002 -0.37737 0 0 0 0 0 0.13438 0 0 0 -0.37218 0 1.8394 -0.1811 0.33815 -2.94726
GLY_89 -2.84528 0.23989 3.80943 -5e-05 0 0 1.53804 -1.90582 -0 -0 -1.61154 -0.39652 0 0 0 0 0 -0.07186 0 0 0 0.08527 0 0.83697 0.37021 0.1902 0.23894
LYS_90 -2.92384 0.12488 3.4652 -0.31015 0.0278 0.14101 1.60094 -1.60337 -0 -0 -1.00319 0.01543 0 0 0 0 0 -0.06618 0.01085 1.69483 0 -0.07068 0 -1.5107 0.40003 0.15579 0.14863
LEU_91 -7.19896 1.14045 3.14482 -0.55875 0.19524 0.17121 1.50168 -2.38352 -0 -0 -1.48384 0.16945 0 0 0 0 0 0.05816 0.0446 0.12734 0 -0.14539 0 0.18072 -0.55771 0.71711 -4.87739
ALA_92 -4.06671 0.45656 4.65578 -0.02803 0.01067 0 2.81655 -2.37145 -0.00189 -0.02104 -3.5484 -0.62616 0 0 0 0 0 0.10375 0 0 0 0.22168 0 1.8394 -0.06181 0.81185 0.19076
ILE_93 -10.1152 1.91463 2.67166 -0.54075 0.63673 0.11167 2.92598 -2.85033 -0 -0 -1.64685 -0.12189 0 0 0 0 0 -0.05418 0.24808 0.84274 0 -0.1964 0 0.73287 0.18262 0.78537 -4.47322
SER_94 -2.7814 0.1497 2.65581 -0.02887 0.00017 0.04667 0.45617 -1.39284 -0 -0 0.06214 -0.9667 0 0 0 0 0 -0.00012 0.00903 0.15968 0 -0.2728 0.62985 -0.77834 -0.30945 0.67932 -1.68198
THR_95 -3.66297 0.65526 4.04063 -0.19602 0.0963 0.07122 2.2836 -2.1134 -0.01948 -0.07938 -1.24045 -0.36758 0 0 0 0 0 -0.0342 0.00063 0.27464 0 0.01139 2.34572 -1.0874 -0.03285 0.2423 1.18797
CYS_96 -6.34306 0.41123 4.04882 -0.04525 0 0.01447 2.32231 -2.23743 -0 -0 -1.56091 0.02993 0 0 0 0 0 -0.04841 0.01833 0.31454 0 0.26572 0 3.6196 0.4133 0.53319 1.75636
MET_97 -6.41108 0.76306 3.3102 -0.46925 0.19335 0.20189 1.41717 -2.18164 -0.00191 -0.0216 -1.02036 -0.46189 0 0 0 0 0 -0.0967 0.15602 2.71328 0 -0.05258 0 0.60916 0.03944 0.61981 -0.69363
ALA_98 -2.30835 0.33843 2.10823 -0.02455 4e-05 0 1.15539 -1.23225 -0 -0 -1.15568 -0.37857 0 0 0 0 0 -0.08834 0 0 0 -0.23051 0 1.8394 -0.53633 0.3487 -0.1644
ASN_99 -4.34789 0.68855 5.16488 -0.33035 0.16296 0.65956 3.27017 -2.47375 -0.025 -0.13181 -2.9594 -0.63993 0 0 -1.13502 0 0 -0.00659 0.00476 0 2.01176 -0.56861 0 -0.93687 -0.44643 0.73455 -1.30447
PRO_100 -3.66046 0.3985 3.03128 -0.07517 0 0.04594 1.47424 -1.4145 -0 -0 -1.83872 0.58294 0 0 0 0 0 -0.18063 0.01888 0.43469 0 -0.54394 0 -2.4119 -0.23328 0.90559 -3.46655
SER_101 -3.44535 0.3978 4.17506 -0.02345 0 0.05563 2.23951 -1.9909 -0 -0 -1.13678 -0.6534 0 0 -0.52877 0 0 0.10757 0.00242 0.54319 0 0.28572 0.60089 -0.77834 0.39764 0.45492 0.70337
GLY_102 -3.62334 0.16351 3.90909 -5e-05 0 0 1.9373 -2.00012 -0 -0 -1.30866 -0.42873 0 0 -0.60625 0 0 -0.06247 0 0 0 0.47422 0 0.83697 0.75129 0.26109 0.30387
CYS_103 -8.612 0.795 5.28565 -0.07911 0 0.05824 2.53355 -3.13324 -0.00888 -0.07191 -2.96999 -0.34166 0 0 0 0 0 0.01963 0.12952 0.93395 0 0.28074 0 3.6196 0.43544 0.33817 -0.78728
THR_104 -5.44789 0.34537 5.86442 -0.21181 0.18367 0.0782 3.16623 -2.95591 -0 -0 -4.41118 -0.17757 0 0 0 0 0 -0.01115 0.01256 0.10011 0 0.08928 2.27417 -1.0874 0.31859 0.42237 -1.44794
VAL_105 -5.19297 0.29561 5.14756 -0.30749 0.22583 0.06949 2.43707 -2.65982 -0 -0 -1.91972 -0.07211 0 0 0 0 0 -0.06514 3e-05 0.03364 0 -0.33035 0 1.9342 0.05084 0.2636 -0.08975
MET_106 -6.71719 0.45646 4.45119 -0.34384 0.07059 0.0986 2.42121 -2.67761 -0.01309 -0.15648 -2.44543 -0.01459 0 0 0 0 0 0.01222 0.01837 1.75419 0 -0.00784 0 0.60916 -0.05145 0.22837 -2.30718
VAL_107 -8.70518 1.18149 4.0478 -0.32085 0.24967 0.07387 3.14982 -3.34512 -0.00139 -0.00725 -2.82059 -0.21578 0 0 0 0 0 -0.07072 0.02037 0.08946 0 -0.35128 0 1.9342 -0.08274 0.39288 -4.78132
THR_108 -4.71963 0.14974 5.43892 -0.20182 0.11585 0.07289 2.6594 -2.64421 -0.00682 -0.06626 -2.67658 -0.06241 0 0 0 0 0 -0.01119 0.01035 0.05951 0 0.00089 2.28803 -1.0874 0.0399 0.35638 -0.28446
GLN_109 -4.94028 0.22884 5.00358 -0.27148 0.06679 0.22762 2.27856 -2.60687 -0.02952 -0.31384 -1.92756 -0.47002 0 0 0 0 0 0.04073 0.11948 0 2.73516 0.11188 0 -0.18838 0.11153 0.2061 0.38233
ALA_110 -6.00731 0.75361 3.77541 -0.02393 0 0 3.33523 -2.98383 -0 -0 -3.38154 -0.37365 0 0 0 0 0 -0.05262 0 0 0 -0.19066 0 1.8394 -0.17604 0.30704 -3.17889
ALA_111 -6.48204 0.74456 4.3318 -0.02267 0 0 2.95732 -3.20385 -0.01953 -0.13133 -2.73294 -0.37033 0 0 0 0 0 0.1108 0 0 0 -0.25295 0 1.8394 -0.44589 0.42919 -3.24846
GLU_112 -3.59294 0.20049 4.36576 -0.20842 0.02714 0.29026 1.40058 -2.0467 -0.01642 -0.15735 -0.16302 -0.59634 0 0 0 0 0 0.13531 0.00714 0 3.04595 -0.23063 0 -2.7348 -0.43824 0.33235 -0.37989
ALA_113 -2.86352 0.16423 2.17533 -0.02363 0 0 1.66273 -1.59627 -0 -0 -0.39451 -0.35811 0 0 0 0 0 -0.02122 0 0 0 -0.22029 0 1.8394 -0.50966 0.20192 0.05642
GLY_114 -3.08276 0.14403 2.912 -6e-05 0 0 1.62085 -1.61895 -0 -0 -1.01661 -0.39153 0 0 0 0 0 -0.17057 0 0 0 -1.48397 0 0.83697 -0.54924 0.29322 -2.50663
ALA_115 -3.25527 0.33136 2.09781 -0.02289 0 0 1.78113 -1.65651 -0 -0 -0.6494 -0.20381 0 0 0 0 0 0.00344 0 0 0 -0.04582 0 1.8394 -0.42964 0.36961 0.15942
GLY_116 -2.94548 0.25442 0.51017 -0.00026 0 0 0.31581 -0.83358 -0 -0 0.06137 -0.25569 0 0 0 0 0 -0.10304 0 0 0 0.68104 0 0.83697 -0.13445 0.29596 -1.31675
ILE_117 -9.11291 2.01158 1.72415 -0.58514 0.38082 0.10408 2.48931 -2.55592 -0 -0 -0.40881 0.03432 0 0 0 0 0 0.08921 0.33078 0.91863 0 0.49982 0 0.73287 0.43985 1.08538 -1.82198
ALA_118 -5.51258 1.0783 0.58735 -0.02655 0.00024 0 1.60554 -1.58169 -0.00216 -0.00716 0.0232 -0.23166 0 0 0 0 0 -0.0444 0 0 0 -0.08706 0 1.8394 0.27871 1.69591 -0.38462
THR_119 -4.77559 0.44524 1.05238 -0.13301 0.1011 0.07695 1.36186 -1.33525 -0 -0 0.56326 -1.21027 0 0 0 0 0 -0.08558 0.03328 0.01461 0 -0.09 2.29867 -1.0874 -0.18587 0.9659 -1.98972
GLY_120 -2.83002 0.44061 1.4041 -5e-05 0 0 0.45156 -0.96759 -2e-05 -0.00056 -0.18231 -0.38791 0 0 0 0 0 -0.08046 0 0 0 0.23412 0 0.83697 -0.07807 0.37325 -0.78637
ALA:CtermProteinFull_121 -3.7368 0.43161 1.46053 -0.03139 0.00938 0 0.61962 -1.34907 -0.00216 -0.00716 -0.51899 -0.28578 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.00574 0.23244 -1.34411
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 161 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 50.129
ATOM      1  N   MET A   1     -26.143  -6.527   3.548  1.00  3.890          N  
ATOM      2  CA  MET A   1     -25.522  -7.769   3.996  1.00  3.890          C  
ATOM      3  C   MET A   1     -24.103  -7.493   4.456  1.00  3.890          C  
ATOM      4  O   MET A   1     -23.301  -6.920   3.716  1.00  3.890          O  
ATOM      5  CB  MET A   1     -25.536  -8.809   2.871  1.00  5.830          C  
ATOM      6  CG  MET A   1     -25.138 -10.256   3.282  1.00  5.830          C  
ATOM      7  SD  MET A   1     -23.346 -10.536   3.477  1.00  5.830          S  
ATOM      8  CE  MET A   1     -22.765 -10.554   1.787  1.00  5.830          C  
ATOM      9 1H   MET A   1     -26.594  -6.674   2.656  1.00  4.670          H  
ATOM     10 2H   MET A   1     -26.828  -6.227   4.226  1.00  4.670          H  
ATOM     11 3H   MET A   1     -25.431  -5.817   3.452  1.00  4.670          H  
ATOM     12  HA  MET A   1     -26.081  -8.155   4.848  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -26.538  -8.861   2.448  1.00  7.000          H  
ATOM     14 2HB  MET A   1     -24.873  -8.481   2.077  1.00  7.000          H  
ATOM     15 1HG  MET A   1     -25.624 -10.511   4.223  1.00  7.000          H  
ATOM     16 2HG  MET A   1     -25.504 -10.948   2.523  1.00  7.000          H  
ATOM     17 1HE  MET A   1     -21.694 -10.728   1.771  1.00  7.000          H  
ATOM     18 2HE  MET A   1     -23.267 -11.351   1.238  1.00  7.000          H  
ATOM     19 3HE  MET A   1     -22.975  -9.599   1.313  1.00  7.000          H  
ATOM     20  N   VAL A   2     -23.796  -7.881   5.684  1.00  3.890          N  
ATOM     21  CA  VAL A   2     -22.467  -7.665   6.227  1.00  3.890          C  
ATOM     22  C   VAL A   2     -21.778  -8.978   6.528  1.00  3.890          C  
ATOM     23  O   VAL A   2     -22.310  -9.826   7.244  1.00  3.890          O  
ATOM     24  CB  VAL A   2     -22.539  -6.800   7.506  1.00  5.830          C  
ATOM     25  CG1 VAL A   2     -21.131  -6.603   8.122  1.00  5.830          C  
ATOM     26  CG2 VAL A   2     -23.160  -5.452   7.154  1.00  5.830          C  
ATOM     27  H   VAL A   2     -24.487  -8.357   6.250  1.00  4.670          H  
ATOM     28  HA  VAL A   2     -21.869  -7.132   5.486  1.00  4.670          H  
ATOM     29  HB  VAL A   2     -23.155  -7.306   8.250  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2     -21.217  -5.994   9.019  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2     -20.696  -7.567   8.391  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2     -20.481  -6.101   7.408  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2     -23.227  -4.837   8.050  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2     -22.537  -4.950   6.413  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2     -24.155  -5.597   6.747  1.00  7.000          H  
ATOM     36  N   VAL A   3     -20.585  -9.127   5.980  1.00  3.890          N  
ATOM     37  CA  VAL A   3     -19.784 -10.313   6.200  1.00  3.890          C  
ATOM     38  C   VAL A   3     -19.070 -10.165   7.530  1.00  3.890          C  
ATOM     39  O   VAL A   3     -18.331  -9.199   7.722  1.00  3.890          O  
ATOM     40  CB  VAL A   3     -18.768 -10.475   5.048  1.00  5.830          C  
ATOM     41  CG1 VAL A   3     -17.845 -11.662   5.290  1.00  5.830          C  
ATOM     42  CG2 VAL A   3     -19.525 -10.656   3.758  1.00  5.830          C  
ATOM     43  H   VAL A   3     -20.246  -8.373   5.398  1.00  4.670          H  
ATOM     44  HA  VAL A   3     -20.441 -11.184   6.233  1.00  4.670          H  
ATOM     45  HB  VAL A   3     -18.156  -9.586   4.982  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3     -17.142 -11.745   4.459  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3     -17.299 -11.520   6.191  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3     -18.434 -12.576   5.357  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3     -18.823 -10.756   2.931  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3     -20.141 -11.553   3.822  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3     -20.165  -9.793   3.582  1.00  7.000          H  
ATOM     52  N   ASN A   4     -19.250 -11.132   8.429  1.00  3.890          N  
ATOM     53  CA  ASN A   4     -18.645 -11.040   9.754  1.00  3.890          C  
ATOM     54  C   ASN A   4     -17.127 -11.020   9.714  1.00  3.890          C  
ATOM     55  O   ASN A   4     -16.489 -10.384  10.550  1.00  3.890          O  
ATOM     56  CB  ASN A   4     -19.126 -12.167  10.636  1.00  5.830          C  
ATOM     57  CG  ASN A   4     -20.552 -11.977  11.080  1.00  5.830          C  
ATOM     58  OD1 ASN A   4     -21.093 -10.865  11.077  1.00  5.830          O  
ATOM     59  ND2 ASN A   4     -21.179 -13.056  11.465  1.00  5.830          N  
ATOM     60  H   ASN A   4     -19.866 -11.902   8.201  1.00  4.670          H  
ATOM     61  HA  ASN A   4     -18.966 -10.100  10.204  1.00  4.670          H  
ATOM     62 1HB  ASN A   4     -19.042 -13.112  10.101  1.00  7.000          H  
ATOM     63 2HB  ASN A   4     -18.487 -12.232  11.518  1.00  7.000          H  
ATOM     64 1HD2 ASN A   4     -22.130 -12.998  11.771  1.00  7.000          H  
ATOM     65 2HD2 ASN A   4     -20.713 -13.941  11.456  1.00  7.000          H  
ATOM     66  N   ASN A   5     -16.527 -11.707   8.750  1.00  3.890          N  
ATOM     67  CA  ASN A   5     -15.075 -11.719   8.690  1.00  3.890          C  
ATOM     68  C   ASN A   5     -14.551 -10.339   8.325  1.00  3.890          C  
ATOM     69  O   ASN A   5     -13.502  -9.910   8.821  1.00  3.890          O  
ATOM     70  CB  ASN A   5     -14.608 -12.740   7.678  1.00  5.830          C  
ATOM     71  CG  ASN A   5     -14.809 -14.140   8.149  1.00  5.830          C  
ATOM     72  OD1 ASN A   5     -14.871 -14.421   9.351  1.00  5.830          O  
ATOM     73  ND2 ASN A   5     -14.924 -15.042   7.216  1.00  5.830          N  
ATOM     74  H   ASN A   5     -17.077 -12.237   8.090  1.00  4.670          H  
ATOM     75  HA  ASN A   5     -14.682 -11.974   9.674  1.00  4.670          H  
ATOM     76 1HB  ASN A   5     -15.142 -12.601   6.741  1.00  7.000          H  
ATOM     77 2HB  ASN A   5     -13.548 -12.588   7.474  1.00  7.000          H  
ATOM     78 1HD2 ASN A   5     -15.063 -16.002   7.464  1.00  7.000          H  
ATOM     79 2HD2 ASN A   5     -14.870 -14.781   6.252  1.00  7.000          H  
ATOM     80  N   ALA A   6     -15.270  -9.660   7.425  1.00  3.890          N  
ATOM     81  CA  ALA A   6     -14.903  -8.333   6.971  1.00  3.890          C  
ATOM     82  C   ALA A   6     -15.083  -7.337   8.095  1.00  3.890          C  
ATOM     83  O   ALA A   6     -14.243  -6.463   8.309  1.00  3.890          O  
ATOM     84  CB  ALA A   6     -15.745  -7.933   5.778  1.00  5.830          C  
ATOM     85  H   ALA A   6     -16.123 -10.078   7.078  1.00  4.670          H  
ATOM     86  HA  ALA A   6     -13.851  -8.345   6.686  1.00  4.670          H  
ATOM     87 1HB  ALA A   6     -15.447  -6.939   5.444  1.00  7.000          H  
ATOM     88 2HB  ALA A   6     -15.600  -8.649   4.972  1.00  7.000          H  
ATOM     89 3HB  ALA A   6     -16.793  -7.917   6.069  1.00  7.000          H  
ATOM     90  N   LEU A   7     -16.169  -7.513   8.845  1.00  3.890          N  
ATOM     91  CA  LEU A   7     -16.497  -6.638   9.947  1.00  3.890          C  
ATOM     92  C   LEU A   7     -15.429  -6.759  11.027  1.00  3.890          C  
ATOM     93  O   LEU A   7     -14.945  -5.746  11.557  1.00  3.890          O  
ATOM     94  CB  LEU A   7     -17.874  -7.041  10.490  1.00  5.830          C  
ATOM     95  CG  LEU A   7     -18.488  -6.246  11.654  1.00  5.830          C  
ATOM     96  CD1 LEU A   7     -18.696  -4.782  11.248  1.00  5.830          C  
ATOM     97  CD2 LEU A   7     -19.820  -6.918  12.030  1.00  5.830          C  
ATOM     98  H   LEU A   7     -16.828  -8.257   8.594  1.00  4.670          H  
ATOM     99  HA  LEU A   7     -16.516  -5.616   9.576  1.00  4.670          H  
ATOM    100 1HB  LEU A   7     -18.577  -7.028   9.663  1.00  7.000          H  
ATOM    101 2HB  LEU A   7     -17.794  -8.068  10.832  1.00  7.000          H  
ATOM    102  HG  LEU A   7     -17.815  -6.268  12.515  1.00  7.000          H  
ATOM    103 1HD1 LEU A   7     -19.138  -4.237  12.082  1.00  7.000          H  
ATOM    104 2HD1 LEU A   7     -17.743  -4.322  10.994  1.00  7.000          H  
ATOM    105 3HD1 LEU A   7     -19.363  -4.732  10.389  1.00  7.000          H  
ATOM    106 1HD2 LEU A   7     -20.279  -6.385  12.863  1.00  7.000          H  
ATOM    107 2HD2 LEU A   7     -20.495  -6.904  11.177  1.00  7.000          H  
ATOM    108 3HD2 LEU A   7     -19.633  -7.955  12.321  1.00  7.000          H  
ATOM    109  N   ASN A   8     -15.042  -7.998  11.342  1.00  3.890          N  
ATOM    110  CA  ASN A   8     -14.034  -8.213  12.351  1.00  3.890          C  
ATOM    111  C   ASN A   8     -12.707  -7.618  11.900  1.00  3.890          C  
ATOM    112  O   ASN A   8     -12.042  -6.939  12.675  1.00  3.890          O  
ATOM    113  CB  ASN A   8     -13.912  -9.689  12.649  1.00  5.830          C  
ATOM    114  CG  ASN A   8     -15.097 -10.215  13.422  1.00  5.830          C  
ATOM    115  OD1 ASN A   8     -15.826  -9.462  14.080  1.00  5.830          O  
ATOM    116  ND2 ASN A   8     -15.308 -11.501  13.352  1.00  5.830          N  
ATOM    117  H   ASN A   8     -15.493  -8.806  10.904  1.00  4.670          H  
ATOM    118  HA  ASN A   8     -14.335  -7.690  13.260  1.00  4.670          H  
ATOM    119 1HB  ASN A   8     -13.837 -10.240  11.707  1.00  7.000          H  
ATOM    120 2HB  ASN A   8     -13.002  -9.875  13.215  1.00  7.000          H  
ATOM    121 1HD2 ASN A   8     -16.080 -11.904  13.840  1.00  7.000          H  
ATOM    122 2HD2 ASN A   8     -14.711 -12.081  12.804  1.00  7.000          H  
ATOM    123  N   PHE A   9     -12.355  -7.779  10.614  1.00  3.890          N  
ATOM    124  CA  PHE A   9     -11.122  -7.205  10.084  1.00  3.890          C  
ATOM    125  C   PHE A   9     -11.095  -5.703  10.320  1.00  3.890          C  
ATOM    126  O   PHE A   9     -10.135  -5.173  10.897  1.00  3.890          O  
ATOM    127  CB  PHE A   9     -11.018  -7.469   8.577  1.00  5.830          C  
ATOM    128  CG  PHE A   9      -9.850  -6.825   7.893  1.00  5.830          C  
ATOM    129  CD1 PHE A   9      -8.618  -7.453   7.795  1.00  5.830          C  
ATOM    130  CD2 PHE A   9      -9.985  -5.553   7.351  1.00  5.830          C  
ATOM    131  CE1 PHE A   9      -7.566  -6.818   7.154  1.00  5.830          C  
ATOM    132  CE2 PHE A   9      -8.946  -4.940   6.739  1.00  5.830          C  
ATOM    133  CZ  PHE A   9      -7.741  -5.564   6.631  1.00  5.830          C  
ATOM    134  H   PHE A   9     -12.920  -8.368   9.996  1.00  4.670          H  
ATOM    135  HA  PHE A   9     -10.273  -7.658  10.594  1.00  4.670          H  
ATOM    136 1HB  PHE A   9     -10.971  -8.543   8.406  1.00  7.000          H  
ATOM    137 2HB  PHE A   9     -11.914  -7.116   8.090  1.00  7.000          H  
ATOM    138  HD1 PHE A   9      -8.486  -8.449   8.220  1.00  7.000          H  
ATOM    139  HD2 PHE A   9     -10.949  -5.027   7.421  1.00  7.000          H  
ATOM    140  HE1 PHE A   9      -6.598  -7.308   7.069  1.00  7.000          H  
ATOM    141  HE2 PHE A   9      -9.084  -3.948   6.342  1.00  7.000          H  
ATOM    142  HZ  PHE A   9      -6.917  -5.058   6.136  1.00  7.000          H  
ATOM    143  N   ASP A  10     -12.191  -5.022   9.918  1.00  3.890          N  
ATOM    144  CA  ASP A  10     -12.311  -3.567   9.993  1.00  3.890          C  
ATOM    145  C   ASP A  10     -12.130  -3.013  11.402  1.00  3.890          C  
ATOM    146  O   ASP A  10     -11.619  -1.903  11.589  1.00  3.890          O  
ATOM    147  CB  ASP A  10     -13.671  -3.080   9.459  1.00  5.830          C  
ATOM    148  CG  ASP A  10     -13.861  -3.120   7.902  1.00  5.830          C  
ATOM    149  OD1 ASP A  10     -12.917  -3.326   7.160  1.00  5.830          O  
ATOM    150  OD2 ASP A  10     -14.960  -2.870   7.471  1.00  5.830          O  
ATOM    151  H   ASP A  10     -12.955  -5.545   9.472  1.00  4.670          H  
ATOM    152  HA  ASP A  10     -11.548  -3.144   9.359  1.00  4.670          H  
ATOM    153 1HB  ASP A  10     -14.456  -3.701   9.904  1.00  7.000          H  
ATOM    154 2HB  ASP A  10     -13.840  -2.061   9.800  1.00  7.000          H  
ATOM    155  N   SER A  11     -12.499  -3.788  12.414  1.00  3.890          N  
ATOM    156  CA  SER A  11     -12.385  -3.341  13.797  1.00  3.890          C  
ATOM    157  C   SER A  11     -10.942  -3.313  14.346  1.00  3.890          C  
ATOM    158  O   SER A  11     -10.726  -2.810  15.455  1.00  3.890          O  
ATOM    159  CB  SER A  11     -13.198  -4.251  14.703  1.00  5.830          C  
ATOM    160  OG  SER A  11     -12.565  -5.500  14.895  1.00  5.830          O  
ATOM    161  H   SER A  11     -12.966  -4.683  12.221  1.00  4.670          H  
ATOM    162  HA  SER A  11     -12.788  -2.333  13.851  1.00  4.670          H  
ATOM    163 1HB  SER A  11     -13.348  -3.764  15.663  1.00  7.000          H  
ATOM    164 2HB  SER A  11     -14.179  -4.411  14.256  1.00  7.000          H  
ATOM    165  HG  SER A  11     -12.514  -5.952  14.026  1.00  7.000          H  
ATOM    166  N   THR A  12      -9.962  -3.871  13.614  1.00  3.890          N  
ATOM    167  CA  THR A  12      -8.604  -3.996  14.155  1.00  3.890          C  
ATOM    168  C   THR A  12      -7.541  -3.222  13.323  1.00  3.890          C  
ATOM    169  O   THR A  12      -7.824  -2.745  12.220  1.00  3.890          O  
ATOM    170  CB  THR A  12      -8.199  -5.488  14.139  1.00  5.830          C  
ATOM    171  OG1 THR A  12      -7.912  -5.864  12.794  1.00  5.830          O  
ATOM    172  CG2 THR A  12      -9.309  -6.362  14.677  1.00  5.830          C  
ATOM    173  H   THR A  12     -10.172  -4.237  12.678  1.00  4.670          H  
ATOM    174  HA  THR A  12      -8.624  -3.622  15.173  1.00  4.670          H  
ATOM    175  HB  THR A  12      -7.363  -5.677  14.745  1.00  7.000          H  
ATOM    176  HG1 THR A  12      -8.705  -5.710  12.225  1.00  7.000          H  
ATOM    177 1HG2 THR A  12      -9.003  -7.404  14.643  1.00  7.000          H  
ATOM    178 2HG2 THR A  12      -9.531  -6.080  15.706  1.00  7.000          H  
ATOM    179 3HG2 THR A  12     -10.190  -6.235  14.076  1.00  7.000          H  
ATOM    180  N   PRO A  13      -6.274  -3.102  13.807  1.00  3.890          N  
ATOM    181  CA  PRO A  13      -5.136  -2.495  13.124  1.00  3.890          C  
ATOM    182  C   PRO A  13      -4.800  -3.122  11.770  1.00  3.890          C  
ATOM    183  O   PRO A  13      -4.032  -2.533  10.999  1.00  3.890          O  
ATOM    184  CB  PRO A  13      -3.989  -2.676  14.126  1.00  5.830          C  
ATOM    185  CG  PRO A  13      -4.660  -2.749  15.470  1.00  5.830          C  
ATOM    186  CD  PRO A  13      -5.934  -3.494  15.221  1.00  5.830          C  
ATOM    187  HA  PRO A  13      -5.349  -1.423  12.989  1.00  4.670          H  
ATOM    188 1HB  PRO A  13      -3.422  -3.589  13.882  1.00  7.000          H  
ATOM    189 2HB  PRO A  13      -3.285  -1.834  14.047  1.00  7.000          H  
ATOM    190 1HG  PRO A  13      -4.001  -3.256  16.195  1.00  7.000          H  
ATOM    191 2HG  PRO A  13      -4.832  -1.733  15.858  1.00  7.000          H  
ATOM    192 1HD  PRO A  13      -5.687  -4.551  15.307  1.00  7.000          H  
ATOM    193 2HD  PRO A  13      -6.680  -3.163  15.950  1.00  7.000          H  
ATOM    194  N   THR A  14      -5.354  -4.314  11.460  1.00  3.890          N  
ATOM    195  CA  THR A  14      -5.080  -4.981  10.194  1.00  3.890          C  
ATOM    196  C   THR A  14      -5.552  -4.159   9.000  1.00  3.890          C  
ATOM    197  O   THR A  14      -5.132  -4.425   7.870  1.00  3.890          O  
ATOM    198  CB  THR A  14      -5.731  -6.375  10.153  1.00  5.830          C  
ATOM    199  OG1 THR A  14      -7.150  -6.253  10.296  1.00  5.830          O  
ATOM    200  CG2 THR A  14      -5.196  -7.217  11.292  1.00  5.830          C  
ATOM    201  H   THR A  14      -6.029  -4.787  12.066  1.00  4.670          H  
ATOM    202  HA  THR A  14      -4.002  -5.110  10.104  1.00  4.670          H  
ATOM    203  HB  THR A  14      -5.502  -6.859   9.210  1.00  7.000          H  
ATOM    204  HG1 THR A  14      -7.544  -5.885   9.484  1.00  7.000          H  
ATOM    205 1HG2 THR A  14      -5.659  -8.202  11.261  1.00  7.000          H  
ATOM    206 2HG2 THR A  14      -4.116  -7.318  11.189  1.00  7.000          H  
ATOM    207 3HG2 THR A  14      -5.424  -6.743  12.243  1.00  7.000          H  
ATOM    208  N   ASN A  15      -6.290  -3.066   9.270  1.00  3.890          N  
ATOM    209  CA  ASN A  15      -6.785  -2.127   8.277  1.00  3.890          C  
ATOM    210  C   ASN A  15      -5.682  -1.546   7.431  1.00  3.890          C  
ATOM    211  O   ASN A  15      -5.933  -1.090   6.319  1.00  3.890          O  
ATOM    212  CB  ASN A  15      -7.541  -1.001   8.932  1.00  5.830          C  
ATOM    213  CG  ASN A  15      -8.855  -1.418   9.367  1.00  5.830          C  
ATOM    214  OD1 ASN A  15      -9.355  -2.432   8.891  1.00  5.830          O  
ATOM    215  ND2 ASN A  15      -9.437  -0.685  10.269  1.00  5.830          N  
ATOM    216  H   ASN A  15      -6.595  -2.937  10.244  1.00  4.670          H  
ATOM    217  HA  ASN A  15      -7.455  -2.659   7.609  1.00  4.670          H  
ATOM    218 1HB  ASN A  15      -6.982  -0.656   9.805  1.00  7.000          H  
ATOM    219 2HB  ASN A  15      -7.628  -0.168   8.248  1.00  7.000          H  
ATOM    220 1HD2 ASN A  15     -10.342  -0.970  10.637  1.00  7.000          H  
ATOM    221 2HD2 ASN A  15      -8.983   0.123  10.636  1.00  7.000          H  
ATOM    222  N   ALA A  16      -4.445  -1.576   7.900  1.00  3.890          N  
ATOM    223  CA  ALA A  16      -3.382  -1.038   7.070  1.00  3.890          C  
ATOM    224  C   ALA A  16      -3.367  -1.757   5.707  1.00  3.890          C  
ATOM    225  O   ALA A  16      -3.166  -1.133   4.667  1.00  3.890          O  
ATOM    226  CB  ALA A  16      -2.042  -1.204   7.757  1.00  5.830          C  
ATOM    227  H   ALA A  16      -4.264  -1.958   8.839  1.00  4.670          H  
ATOM    228  HA  ALA A  16      -3.576   0.020   6.905  1.00  4.670          H  
ATOM    229 1HB  ALA A  16      -1.259  -0.784   7.129  1.00  7.000          H  
ATOM    230 2HB  ALA A  16      -2.061  -0.685   8.714  1.00  7.000          H  
ATOM    231 3HB  ALA A  16      -1.851  -2.263   7.922  1.00  7.000          H  
ATOM    232  N   LYS A  17      -3.691  -3.052   5.681  1.00  3.890          N  
ATOM    233  CA  LYS A  17      -3.704  -3.824   4.440  1.00  3.890          C  
ATOM    234  C   LYS A  17      -4.771  -3.336   3.447  1.00  3.890          C  
ATOM    235  O   LYS A  17      -4.738  -3.690   2.268  1.00  3.890          O  
ATOM    236  CB  LYS A  17      -3.920  -5.306   4.743  1.00  5.830          C  
ATOM    237  CG  LYS A  17      -2.751  -5.984   5.446  1.00  5.830          C  
ATOM    238  CD  LYS A  17      -3.048  -7.458   5.729  1.00  5.830          C  
ATOM    239  CE  LYS A  17      -1.871  -8.144   6.421  1.00  5.830          C  
ATOM    240  NZ  LYS A  17      -2.158  -9.578   6.728  1.00  5.830          N  
ATOM    241  H   LYS A  17      -3.938  -3.537   6.549  1.00  4.670          H  
ATOM    242  HA  LYS A  17      -2.732  -3.706   3.959  1.00  4.670          H  
ATOM    243 1HB  LYS A  17      -4.789  -5.416   5.381  1.00  7.000          H  
ATOM    244 2HB  LYS A  17      -4.122  -5.840   3.817  1.00  7.000          H  
ATOM    245 1HG  LYS A  17      -1.861  -5.908   4.823  1.00  7.000          H  
ATOM    246 2HG  LYS A  17      -2.557  -5.473   6.390  1.00  7.000          H  
ATOM    247 1HD  LYS A  17      -3.930  -7.529   6.372  1.00  7.000          H  
ATOM    248 2HD  LYS A  17      -3.259  -7.973   4.794  1.00  7.000          H  
ATOM    249 1HE  LYS A  17      -0.996  -8.091   5.774  1.00  7.000          H  
ATOM    250 2HE  LYS A  17      -1.654  -7.621   7.353  1.00  7.000          H  
ATOM    251 1HZ  LYS A  17      -1.356  -9.992   7.184  1.00  7.000          H  
ATOM    252 2HZ  LYS A  17      -2.960  -9.643   7.338  1.00  7.000          H  
ATOM    253 3HZ  LYS A  17      -2.348 -10.077   5.870  1.00  7.000          H  
ATOM    254  N   LYS A  18      -5.756  -2.597   3.949  1.00  3.890          N  
ATOM    255  CA  LYS A  18      -6.886  -2.081   3.196  1.00  3.890          C  
ATOM    256  C   LYS A  18      -6.744  -0.590   2.861  1.00  3.890          C  
ATOM    257  O   LYS A  18      -7.115  -0.165   1.764  1.00  3.890          O  
ATOM    258  CB  LYS A  18      -8.151  -2.300   4.029  1.00  5.830          C  
ATOM    259  CG  LYS A  18      -9.479  -1.909   3.407  1.00  5.830          C  
ATOM    260  CD  LYS A  18     -10.608  -2.205   4.414  1.00  5.830          C  
ATOM    261  CE  LYS A  18     -11.987  -1.893   3.883  1.00  5.830          C  
ATOM    262  NZ  LYS A  18     -13.027  -2.018   4.967  1.00  5.830          N  
ATOM    263  H   LYS A  18      -5.693  -2.321   4.923  1.00  4.670          H  
ATOM    264  HA  LYS A  18      -6.960  -2.633   2.259  1.00  4.670          H  
ATOM    265 1HB  LYS A  18      -8.213  -3.352   4.277  1.00  7.000          H  
ATOM    266 2HB  LYS A  18      -8.058  -1.752   4.968  1.00  7.000          H  
ATOM    267 1HG  LYS A  18      -9.477  -0.842   3.167  1.00  7.000          H  
ATOM    268 2HG  LYS A  18      -9.642  -2.474   2.491  1.00  7.000          H  
ATOM    269 1HD  LYS A  18     -10.589  -3.259   4.682  1.00  7.000          H  
ATOM    270 2HD  LYS A  18     -10.446  -1.620   5.323  1.00  7.000          H  
ATOM    271 1HE  LYS A  18     -12.013  -0.883   3.476  1.00  7.000          H  
ATOM    272 2HE  LYS A  18     -12.221  -2.600   3.092  1.00  7.000          H  
ATOM    273 1HZ  LYS A  18     -13.942  -1.828   4.607  1.00  7.000          H  
ATOM    274 2HZ  LYS A  18     -13.035  -2.944   5.402  1.00  7.000          H  
ATOM    275 3HZ  LYS A  18     -12.833  -1.367   5.712  1.00  7.000          H  
ATOM    276  N   HIS A  19      -6.238   0.207   3.816  1.00  3.890          N  
ATOM    277  CA  HIS A  19      -6.162   1.656   3.646  1.00  3.890          C  
ATOM    278  C   HIS A  19      -4.760   2.302   3.550  1.00  3.890          C  
ATOM    279  O   HIS A  19      -4.671   3.509   3.316  1.00  3.890          O  
ATOM    280  CB  HIS A  19      -6.932   2.326   4.785  1.00  5.830          C  
ATOM    281  CG  HIS A  19      -8.403   2.005   4.794  1.00  5.830          C  
ATOM    282  ND1 HIS A  19      -9.264   2.460   3.819  1.00  5.830          N  
ATOM    283  CD2 HIS A  19      -9.160   1.294   5.663  1.00  5.830          C  
ATOM    284  CE1 HIS A  19     -10.488   2.041   4.085  1.00  5.830          C  
ATOM    285  NE2 HIS A  19     -10.457   1.340   5.210  1.00  5.830          N  
ATOM    286  H   HIS A  19      -5.969  -0.208   4.707  1.00  4.670          H  
ATOM    287  HA  HIS A  19      -6.681   1.911   2.725  1.00  4.670          H  
ATOM    288 1HB  HIS A  19      -6.507   2.012   5.739  1.00  7.000          H  
ATOM    289 2HB  HIS A  19      -6.827   3.402   4.713  1.00  7.000          H  
ATOM    290  HD1 HIS A  19      -8.971   2.883   2.932  1.00  7.000          H  
ATOM    291  HD2 HIS A  19      -8.927   0.758   6.576  1.00  7.000          H  
ATOM    292  HE1 HIS A  19     -11.313   2.297   3.423  1.00  7.000          H  
ATOM    293  N   GLN A  20      -3.663   1.551   3.725  1.00  3.890          N  
ATOM    294  CA  GLN A  20      -2.319   2.144   3.643  1.00  3.890          C  
ATOM    295  C   GLN A  20      -1.692   2.013   2.253  1.00  3.890          C  
ATOM    296  O   GLN A  20      -1.290   0.914   1.865  1.00  3.890          O  
ATOM    297  CB  GLN A  20      -1.370   1.499   4.668  1.00  5.830          C  
ATOM    298  CG  GLN A  20       0.124   1.900   4.552  1.00  5.830          C  
ATOM    299  CD  GLN A  20       0.447   3.351   4.784  1.00  5.830          C  
ATOM    300  OE1 GLN A  20       0.179   3.921   5.847  1.00  5.830          O  
ATOM    301  NE2 GLN A  20       1.048   3.968   3.766  1.00  5.830          N  
ATOM    302  H   GLN A  20      -3.729   0.555   3.941  1.00  4.670          H  
ATOM    303  HA  GLN A  20      -2.405   3.185   3.928  1.00  4.670          H  
ATOM    304 1HB  GLN A  20      -1.715   1.716   5.678  1.00  7.000          H  
ATOM    305 2HB  GLN A  20      -1.387   0.430   4.544  1.00  7.000          H  
ATOM    306 1HG  GLN A  20       0.674   1.326   5.293  1.00  7.000          H  
ATOM    307 2HG  GLN A  20       0.494   1.643   3.559  1.00  7.000          H  
ATOM    308 1HE2 GLN A  20       1.307   4.932   3.839  1.00  7.000          H  
ATOM    309 2HE2 GLN A  20       1.227   3.460   2.884  1.00  7.000          H  
ATOM    310  N   PRO A  21      -1.493   3.116   1.505  1.00  3.890          N  
ATOM    311  CA  PRO A  21      -0.944   3.105   0.169  1.00  3.890          C  
ATOM    312  C   PRO A  21       0.387   2.382   0.138  1.00  3.890          C  
ATOM    313  O   PRO A  21       1.271   2.651   0.972  1.00  3.890          O  
ATOM    314  CB  PRO A  21      -0.769   4.599  -0.106  1.00  5.830          C  
ATOM    315  CG  PRO A  21      -1.797   5.266   0.736  1.00  5.830          C  
ATOM    316  CD  PRO A  21      -1.873   4.470   1.977  1.00  5.830          C  
ATOM    317  HA  PRO A  21      -1.643   2.643  -0.522  1.00  4.670          H  
ATOM    318 1HB  PRO A  21       0.214   4.913   0.169  1.00  7.000          H  
ATOM    319 2HB  PRO A  21      -0.883   4.804  -1.181  1.00  7.000          H  
ATOM    320 1HG  PRO A  21      -1.472   6.291   0.958  1.00  7.000          H  
ATOM    321 2HG  PRO A  21      -2.742   5.339   0.212  1.00  7.000          H  
ATOM    322 1HD  PRO A  21      -1.194   4.860   2.729  1.00  7.000          H  
ATOM    323 2HD  PRO A  21      -2.896   4.522   2.288  1.00  7.000          H  
ATOM    324  N   GLN A  22       0.555   1.518  -0.859  1.00  3.890          N  
ATOM    325  CA  GLN A  22       1.772   0.742  -1.008  1.00  3.890          C  
ATOM    326  C   GLN A  22       2.616   1.294  -2.125  1.00  3.890          C  
ATOM    327  O   GLN A  22       2.089   1.850  -3.090  1.00  3.890          O  
ATOM    328  CB  GLN A  22       1.420  -0.715  -1.299  1.00  5.830          C  
ATOM    329  CG  GLN A  22       0.592  -1.361  -0.214  1.00  5.830          C  
ATOM    330  CD  GLN A  22       1.363  -1.496   1.059  1.00  5.830          C  
ATOM    331  OE1 GLN A  22       2.434  -2.118   1.076  1.00  5.830          O  
ATOM    332  NE2 GLN A  22       0.856  -0.914   2.124  1.00  5.830          N  
ATOM    333  H   GLN A  22      -0.198   1.371  -1.520  1.00  4.670          H  
ATOM    334  HA  GLN A  22       2.348   0.800  -0.084  1.00  4.670          H  
ATOM    335 1HB  GLN A  22       0.859  -0.773  -2.229  1.00  7.000          H  
ATOM    336 2HB  GLN A  22       2.336  -1.294  -1.431  1.00  7.000          H  
ATOM    337 1HG  GLN A  22      -0.279  -0.738  -0.009  1.00  7.000          H  
ATOM    338 2HG  GLN A  22       0.276  -2.351  -0.537  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22       1.329  -0.965   2.997  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22      -0.025  -0.387   2.055  1.00  7.000          H  
ATOM    341  N   LYS A  23       3.919   1.113  -2.016  1.00  3.890          N  
ATOM    342  CA  LYS A  23       4.810   1.547  -3.069  1.00  3.890          C  
ATOM    343  C   LYS A  23       5.020   0.363  -4.024  1.00  3.890          C  
ATOM    344  O   LYS A  23       5.250  -0.747  -3.545  1.00  3.890          O  
ATOM    345  CB  LYS A  23       6.120   2.050  -2.473  1.00  5.830          C  
ATOM    346  CG  LYS A  23       7.091   2.677  -3.468  1.00  5.830          C  
ATOM    347  CD  LYS A  23       8.292   3.247  -2.723  1.00  5.830          C  
ATOM    348  CE  LYS A  23       9.267   3.943  -3.641  1.00  5.830          C  
ATOM    349  NZ  LYS A  23      10.401   4.525  -2.875  1.00  5.830          N  
ATOM    350  H   LYS A  23       4.290   0.658  -1.191  1.00  4.670          H  
ATOM    351  HA  LYS A  23       4.357   2.393  -3.560  1.00  4.670          H  
ATOM    352 1HB  LYS A  23       5.901   2.796  -1.708  1.00  7.000          H  
ATOM    353 2HB  LYS A  23       6.636   1.222  -1.986  1.00  7.000          H  
ATOM    354 1HG  LYS A  23       7.431   1.919  -4.186  1.00  7.000          H  
ATOM    355 2HG  LYS A  23       6.591   3.476  -4.016  1.00  7.000          H  
ATOM    356 1HD  LYS A  23       7.947   3.957  -1.969  1.00  7.000          H  
ATOM    357 2HD  LYS A  23       8.811   2.433  -2.217  1.00  7.000          H  
ATOM    358 1HE  LYS A  23       9.658   3.232  -4.355  1.00  7.000          H  
ATOM    359 2HE  LYS A  23       8.752   4.741  -4.179  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23      11.033   4.985  -3.515  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23      10.050   5.200  -2.207  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23      10.891   3.792  -2.382  1.00  7.000          H  
ATOM    363  N   PRO A  24       4.875   0.540  -5.348  1.00  3.890          N  
ATOM    364  CA  PRO A  24       5.099  -0.469  -6.370  1.00  3.890          C  
ATOM    365  C   PRO A  24       6.538  -0.984  -6.383  1.00  3.890          C  
ATOM    366  O   PRO A  24       7.454  -0.308  -5.913  1.00  3.890          O  
ATOM    367  CB  PRO A  24       4.781   0.278  -7.671  1.00  5.830          C  
ATOM    368  CG  PRO A  24       3.874   1.411  -7.274  1.00  5.830          C  
ATOM    369  CD  PRO A  24       4.304   1.807  -5.881  1.00  5.830          C  
ATOM    370  HA  PRO A  24       4.395  -1.299  -6.213  1.00  4.670          H  
ATOM    371 1HB  PRO A  24       5.705   0.571  -8.168  1.00  7.000          H  
ATOM    372 2HB  PRO A  24       4.270  -0.402  -8.357  1.00  7.000          H  
ATOM    373 1HG  PRO A  24       3.973   2.236  -7.997  1.00  7.000          H  
ATOM    374 2HG  PRO A  24       2.823   1.087  -7.312  1.00  7.000          H  
ATOM    375 1HD  PRO A  24       5.038   2.617  -5.885  1.00  7.000          H  
ATOM    376 2HD  PRO A  24       3.368   2.078  -5.362  1.00  7.000          H  
ATOM    377  N   ASP A  25       6.695  -2.214  -6.877  1.00  3.890          N  
ATOM    378  CA  ASP A  25       7.985  -2.882  -7.077  1.00  3.890          C  
ATOM    379  C   ASP A  25       8.853  -2.055  -8.000  1.00  3.890          C  
ATOM    380  O   ASP A  25       8.327  -1.331  -8.834  1.00  3.890          O  
ATOM    381  CB  ASP A  25       7.791  -4.262  -7.723  1.00  5.830          C  
ATOM    382  CG  ASP A  25       9.091  -5.091  -7.806  1.00  5.830          C  
ATOM    383  OD1 ASP A  25       9.376  -5.807  -6.884  1.00  5.830          O  
ATOM    384  OD2 ASP A  25       9.819  -4.935  -8.785  1.00  5.830          O  
ATOM    385  H   ASP A  25       5.868  -2.709  -7.173  1.00  4.670          H  
ATOM    386  HA  ASP A  25       8.485  -2.986  -6.113  1.00  4.670          H  
ATOM    387 1HB  ASP A  25       7.060  -4.827  -7.146  1.00  7.000          H  
ATOM    388 2HB  ASP A  25       7.388  -4.142  -8.724  1.00  7.000          H  
ATOM    389  N   LYS A  26      10.171  -2.197  -7.917  1.00  3.890          N  
ATOM    390  CA  LYS A  26      11.049  -1.446  -8.809  1.00  3.890          C  
ATOM    391  C   LYS A  26      10.706  -1.666 -10.292  1.00  3.890          C  
ATOM    392  O   LYS A  26      10.848  -0.736 -11.098  1.00  3.890          O  
ATOM    393  CB  LYS A  26      12.506  -1.806  -8.539  1.00  5.830          C  
ATOM    394  CG  LYS A  26      13.029  -1.277  -7.202  1.00  5.830          C  
ATOM    395  CD  LYS A  26      14.485  -1.663  -6.968  1.00  5.830          C  
ATOM    396  CE  LYS A  26      14.993  -1.129  -5.628  1.00  5.830          C  
ATOM    397  NZ  LYS A  26      16.399  -1.546  -5.355  1.00  5.830          N  
ATOM    398  H   LYS A  26      10.566  -2.824  -7.227  1.00  4.670          H  
ATOM    399  HA  LYS A  26      10.920  -0.389  -8.599  1.00  4.670          H  
ATOM    400 1HB  LYS A  26      12.617  -2.891  -8.548  1.00  7.000          H  
ATOM    401 2HB  LYS A  26      13.133  -1.402  -9.334  1.00  7.000          H  
ATOM    402 1HG  LYS A  26      12.937  -0.197  -7.175  1.00  7.000          H  
ATOM    403 2HG  LYS A  26      12.421  -1.686  -6.397  1.00  7.000          H  
ATOM    404 1HD  LYS A  26      14.583  -2.749  -6.978  1.00  7.000          H  
ATOM    405 2HD  LYS A  26      15.102  -1.251  -7.767  1.00  7.000          H  
ATOM    406 1HE  LYS A  26      14.944  -0.040  -5.639  1.00  7.000          H  
ATOM    407 2HE  LYS A  26      14.353  -1.503  -4.830  1.00  7.000          H  
ATOM    408 1HZ  LYS A  26      16.694  -1.172  -4.463  1.00  7.000          H  
ATOM    409 2HZ  LYS A  26      16.455  -2.555  -5.330  1.00  7.000          H  
ATOM    410 3HZ  LYS A  26      17.005  -1.196  -6.081  1.00  7.000          H  
ATOM    411  N   THR A  27      10.283  -2.886 -10.674  1.00  3.890          N  
ATOM    412  CA  THR A  27       9.925  -3.132 -12.072  1.00  3.890          C  
ATOM    413  C   THR A  27       8.713  -2.274 -12.404  1.00  3.890          C  
ATOM    414  O   THR A  27       8.658  -1.588 -13.433  1.00  3.890          O  
ATOM    415  CB  THR A  27       9.582  -4.619 -12.333  1.00  5.830          C  
ATOM    416  OG1 THR A  27      10.723  -5.440 -12.047  1.00  5.830          O  
ATOM    417  CG2 THR A  27       9.175  -4.812 -13.807  1.00  5.830          C  
ATOM    418  H   THR A  27      10.186  -3.642  -9.981  1.00  4.670          H  
ATOM    419  HA  THR A  27      10.755  -2.834 -12.713  1.00  4.670          H  
ATOM    420  HB  THR A  27       8.760  -4.922 -11.684  1.00  7.000          H  
ATOM    421  HG1 THR A  27      10.854  -5.469 -11.085  1.00  7.000          H  
ATOM    422 1HG2 THR A  27       8.938  -5.860 -13.979  1.00  7.000          H  
ATOM    423 2HG2 THR A  27       8.300  -4.207 -14.041  1.00  7.000          H  
ATOM    424 3HG2 THR A  27      10.001  -4.515 -14.452  1.00  7.000          H  
ATOM    425  N   ALA A  28       7.726  -2.326 -11.516  1.00  3.890          N  
ATOM    426  CA  ALA A  28       6.512  -1.554 -11.677  1.00  3.890          C  
ATOM    427  C   ALA A  28       6.813  -0.062 -11.695  1.00  3.890          C  
ATOM    428  O   ALA A  28       6.166   0.678 -12.432  1.00  3.890          O  
ATOM    429  CB  ALA A  28       5.537  -1.869 -10.566  1.00  5.830          C  
ATOM    430  H   ALA A  28       7.844  -2.936 -10.718  1.00  4.670          H  
ATOM    431  HA  ALA A  28       6.065  -1.821 -12.632  1.00  4.670          H  
ATOM    432 1HB  ALA A  28       4.623  -1.295 -10.718  1.00  7.000          H  
ATOM    433 2HB  ALA A  28       5.308  -2.931 -10.574  1.00  7.000          H  
ATOM    434 3HB  ALA A  28       5.983  -1.601  -9.621  1.00  7.000          H  
ATOM    435  N   LEU A  29       7.775   0.386 -10.888  1.00  3.890          N  
ATOM    436  CA  LEU A  29       8.104   1.798 -10.841  1.00  3.890          C  
ATOM    437  C   LEU A  29       8.721   2.250 -12.149  1.00  3.890          C  
ATOM    438  O   LEU A  29       8.421   3.347 -12.623  1.00  3.890          O  
ATOM    439  CB  LEU A  29       9.049   2.131  -9.700  1.00  5.830          C  
ATOM    440  CG  LEU A  29       8.519   1.950  -8.276  1.00  5.830          C  
ATOM    441  CD1 LEU A  29       9.634   2.222  -7.313  1.00  5.830          C  
ATOM    442  CD2 LEU A  29       7.363   2.848  -8.010  1.00  5.830          C  
ATOM    443  H   LEU A  29       8.235  -0.276 -10.267  1.00  4.670          H  
ATOM    444  HA  LEU A  29       7.190   2.351 -10.709  1.00  4.670          H  
ATOM    445 1HB  LEU A  29       9.951   1.532  -9.808  1.00  7.000          H  
ATOM    446 2HB  LEU A  29       9.304   3.173  -9.803  1.00  7.000          H  
ATOM    447  HG  LEU A  29       8.210   0.934  -8.134  1.00  7.000          H  
ATOM    448 1HD1 LEU A  29       9.257   2.056  -6.310  1.00  7.000          H  
ATOM    449 2HD1 LEU A  29      10.458   1.552  -7.497  1.00  7.000          H  
ATOM    450 3HD1 LEU A  29       9.971   3.252  -7.413  1.00  7.000          H  
ATOM    451 1HD2 LEU A  29       7.042   2.691  -6.987  1.00  7.000          H  
ATOM    452 2HD2 LEU A  29       7.682   3.843  -8.146  1.00  7.000          H  
ATOM    453 3HD2 LEU A  29       6.542   2.648  -8.673  1.00  7.000          H  
ATOM    454  N   GLU A  30       9.560   1.423 -12.784  1.00  3.890          N  
ATOM    455  CA  GLU A  30      10.079   1.843 -14.082  1.00  3.890          C  
ATOM    456  C   GLU A  30       8.898   2.101 -15.020  1.00  3.890          C  
ATOM    457  O   GLU A  30       8.906   3.078 -15.783  1.00  3.890          O  
ATOM    458  CB  GLU A  30      11.024   0.817 -14.702  1.00  5.830          C  
ATOM    459  CG  GLU A  30      11.606   1.275 -16.060  1.00  5.830          C  
ATOM    460  CD  GLU A  30      12.599   0.324 -16.651  1.00  5.830          C  
ATOM    461  OE1 GLU A  30      12.916  -0.653 -16.019  1.00  5.830          O  
ATOM    462  OE2 GLU A  30      13.040   0.574 -17.747  1.00  5.830          O  
ATOM    463  H   GLU A  30       9.868   0.549 -12.338  1.00  4.670          H  
ATOM    464  HA  GLU A  30      10.625   2.777 -13.956  1.00  4.670          H  
ATOM    465 1HB  GLU A  30      11.848   0.619 -14.017  1.00  7.000          H  
ATOM    466 2HB  GLU A  30      10.490  -0.123 -14.854  1.00  7.000          H  
ATOM    467 1HG  GLU A  30      10.789   1.394 -16.772  1.00  7.000          H  
ATOM    468 2HG  GLU A  30      12.076   2.248 -15.932  1.00  7.000          H  
ATOM    469  N   LYS A  31       7.886   1.214 -14.961  1.00  3.890          N  
ATOM    470  CA  LYS A  31       6.678   1.382 -15.764  1.00  3.890          C  
ATOM    471  C   LYS A  31       5.933   2.674 -15.361  1.00  3.890          C  
ATOM    472  O   LYS A  31       5.451   3.393 -16.242  1.00  3.890          O  
ATOM    473  CB  LYS A  31       5.765   0.157 -15.640  1.00  5.830          C  
ATOM    474  CG  LYS A  31       6.318  -1.107 -16.307  1.00  5.830          C  
ATOM    475  CD  LYS A  31       5.377  -2.300 -16.116  1.00  5.830          C  
ATOM    476  CE  LYS A  31       5.943  -3.568 -16.750  1.00  5.830          C  
ATOM    477  NZ  LYS A  31       5.043  -4.742 -16.546  1.00  5.830          N  
ATOM    478  H   LYS A  31       8.001   0.391 -14.355  1.00  4.670          H  
ATOM    479  HA  LYS A  31       6.972   1.480 -16.807  1.00  4.670          H  
ATOM    480 1HB  LYS A  31       5.584  -0.072 -14.608  1.00  7.000          H  
ATOM    481 2HB  LYS A  31       4.802   0.380 -16.093  1.00  7.000          H  
ATOM    482 1HG  LYS A  31       6.462  -0.923 -17.370  1.00  7.000          H  
ATOM    483 2HG  LYS A  31       7.288  -1.344 -15.861  1.00  7.000          H  
ATOM    484 1HD  LYS A  31       5.232  -2.474 -15.048  1.00  7.000          H  
ATOM    485 2HD  LYS A  31       4.412  -2.077 -16.566  1.00  7.000          H  
ATOM    486 1HE  LYS A  31       6.075  -3.405 -17.819  1.00  7.000          H  
ATOM    487 2HE  LYS A  31       6.914  -3.785 -16.303  1.00  7.000          H  
ATOM    488 1HZ  LYS A  31       5.453  -5.559 -16.978  1.00  7.000          H  
ATOM    489 2HZ  LYS A  31       4.923  -4.910 -15.557  1.00  7.000          H  
ATOM    490 3HZ  LYS A  31       4.143  -4.556 -16.967  1.00  7.000          H  
ATOM    491  N   ILE A  32       5.888   2.994 -14.049  1.00  3.890          N  
ATOM    492  CA  ILE A  32       5.247   4.228 -13.567  1.00  3.890          C  
ATOM    493  C   ILE A  32       5.950   5.423 -14.159  1.00  3.890          C  
ATOM    494  O   ILE A  32       5.291   6.366 -14.595  1.00  3.890          O  
ATOM    495  CB  ILE A  32       5.272   4.402 -12.011  1.00  5.830          C  
ATOM    496  CG1 ILE A  32       4.415   3.299 -11.277  1.00  5.830          C  
ATOM    497  CG2 ILE A  32       4.829   5.853 -11.586  1.00  5.830          C  
ATOM    498  CD1 ILE A  32       2.942   3.254 -11.607  1.00  5.830          C  
ATOM    499  H   ILE A  32       6.241   2.300 -13.387  1.00  4.670          H  
ATOM    500  HA  ILE A  32       4.220   4.248 -13.914  1.00  4.670          H  
ATOM    501  HB  ILE A  32       6.289   4.271 -11.673  1.00  7.000          H  
ATOM    502 1HG1 ILE A  32       4.820   2.345 -11.511  1.00  7.000          H  
ATOM    503 2HG1 ILE A  32       4.514   3.459 -10.206  1.00  7.000          H  
ATOM    504 1HG2 ILE A  32       4.898   5.943 -10.505  1.00  7.000          H  
ATOM    505 2HG2 ILE A  32       5.474   6.607 -12.038  1.00  7.000          H  
ATOM    506 3HG2 ILE A  32       3.809   6.038 -11.899  1.00  7.000          H  
ATOM    507 1HD1 ILE A  32       2.475   2.454 -11.032  1.00  7.000          H  
ATOM    508 2HD1 ILE A  32       2.468   4.197 -11.351  1.00  7.000          H  
ATOM    509 3HD1 ILE A  32       2.798   3.053 -12.664  1.00  7.000          H  
ATOM    510  N   ILE A  33       7.275   5.413 -14.194  1.00  3.890          N  
ATOM    511  CA  ILE A  33       7.952   6.551 -14.774  1.00  3.890          C  
ATOM    512  C   ILE A  33       7.576   6.700 -16.225  1.00  3.890          C  
ATOM    513  O   ILE A  33       7.165   7.771 -16.648  1.00  3.890          O  
ATOM    514  CB  ILE A  33       9.498   6.433 -14.710  1.00  5.830          C  
ATOM    515  CG1 ILE A  33      10.018   6.427 -13.252  1.00  5.830          C  
ATOM    516  CG2 ILE A  33      10.163   7.585 -15.548  1.00  5.830          C  
ATOM    517  CD1 ILE A  33       9.771   7.668 -12.464  1.00  5.830          C  
ATOM    518  H   ILE A  33       7.779   4.626 -13.775  1.00  4.670          H  
ATOM    519  HA  ILE A  33       7.630   7.445 -14.258  1.00  4.670          H  
ATOM    520  HB  ILE A  33       9.794   5.474 -15.139  1.00  7.000          H  
ATOM    521 1HG1 ILE A  33       9.543   5.610 -12.728  1.00  7.000          H  
ATOM    522 2HG1 ILE A  33      11.095   6.252 -13.274  1.00  7.000          H  
ATOM    523 1HG2 ILE A  33      11.244   7.476 -15.518  1.00  7.000          H  
ATOM    524 2HG2 ILE A  33       9.843   7.543 -16.588  1.00  7.000          H  
ATOM    525 3HG2 ILE A  33       9.890   8.553 -15.144  1.00  7.000          H  
ATOM    526 1HD1 ILE A  33      10.174   7.551 -11.488  1.00  7.000          H  
ATOM    527 2HD1 ILE A  33      10.251   8.517 -12.930  1.00  7.000          H  
ATOM    528 3HD1 ILE A  33       8.716   7.844 -12.382  1.00  7.000          H  
ATOM    529  N   GLN A  34       7.627   5.628 -17.003  1.00  3.890          N  
ATOM    530  CA  GLN A  34       7.316   5.813 -18.412  1.00  3.890          C  
ATOM    531  C   GLN A  34       5.861   6.235 -18.648  1.00  3.890          C  
ATOM    532  O   GLN A  34       5.568   6.995 -19.573  1.00  3.890          O  
ATOM    533  CB  GLN A  34       7.651   4.545 -19.183  1.00  5.830          C  
ATOM    534  CG  GLN A  34       9.143   4.233 -19.179  1.00  5.830          C  
ATOM    535  CD  GLN A  34       9.986   5.339 -19.796  1.00  5.830          C  
ATOM    536  OE1 GLN A  34       9.693   5.828 -20.888  1.00  5.830          O  
ATOM    537  NE2 GLN A  34      11.041   5.734 -19.095  1.00  5.830          N  
ATOM    538  H   GLN A  34       7.927   4.721 -16.619  1.00  4.670          H  
ATOM    539  HA  GLN A  34       7.946   6.615 -18.789  1.00  4.670          H  
ATOM    540 1HB  GLN A  34       7.126   3.701 -18.730  1.00  7.000          H  
ATOM    541 2HB  GLN A  34       7.314   4.639 -20.212  1.00  7.000          H  
ATOM    542 1HG  GLN A  34       9.471   4.094 -18.150  1.00  7.000          H  
ATOM    543 2HG  GLN A  34       9.314   3.317 -19.747  1.00  7.000          H  
ATOM    544 1HE2 GLN A  34      11.652   6.445 -19.452  1.00  7.000          H  
ATOM    545 2HE2 GLN A  34      11.233   5.314 -18.208  1.00  7.000          H  
ATOM    546  N   GLY A  35       4.950   5.733 -17.816  1.00  3.890          N  
ATOM    547  CA  GLY A  35       3.535   6.066 -17.869  1.00  3.890          C  
ATOM    548  C   GLY A  35       3.217   7.519 -17.481  1.00  3.890          C  
ATOM    549  O   GLY A  35       2.484   8.213 -18.184  1.00  3.890          O  
ATOM    550  H   GLY A  35       5.252   5.050 -17.115  1.00  4.670          H  
ATOM    551 1HA  GLY A  35       3.161   5.865 -18.872  1.00  4.670          H  
ATOM    552 2HA  GLY A  35       3.001   5.393 -17.196  1.00  4.670          H  
ATOM    553  N   ILE A  36       3.750   7.959 -16.334  1.00  3.890          N  
ATOM    554  CA  ILE A  36       3.474   9.263 -15.739  1.00  3.890          C  
ATOM    555  C   ILE A  36       4.363  10.403 -16.229  1.00  3.890          C  
ATOM    556  O   ILE A  36       3.879  11.525 -16.410  1.00  3.890          O  
ATOM    557  CB  ILE A  36       3.495   9.191 -14.197  1.00  5.830          C  
ATOM    558  CG1 ILE A  36       2.441   8.145 -13.676  1.00  5.830          C  
ATOM    559  CG2 ILE A  36       3.210  10.581 -13.585  1.00  5.830          C  
ATOM    560  CD1 ILE A  36       0.975   8.360 -14.103  1.00  5.830          C  
ATOM    561  H   ILE A  36       4.360   7.324 -15.817  1.00  4.670          H  
ATOM    562  HA  ILE A  36       2.479   9.529 -16.011  1.00  4.670          H  
ATOM    563  HB  ILE A  36       4.473   8.842 -13.873  1.00  7.000          H  
ATOM    564 1HG1 ILE A  36       2.755   7.153 -14.009  1.00  7.000          H  
ATOM    565 2HG1 ILE A  36       2.464   8.167 -12.592  1.00  7.000          H  
ATOM    566 1HG2 ILE A  36       3.236  10.510 -12.498  1.00  7.000          H  
ATOM    567 2HG2 ILE A  36       3.950  11.286 -13.906  1.00  7.000          H  
ATOM    568 3HG2 ILE A  36       2.237  10.934 -13.903  1.00  7.000          H  
ATOM    569 1HD1 ILE A  36       0.368   7.575 -13.659  1.00  7.000          H  
ATOM    570 2HD1 ILE A  36       0.604   9.326 -13.761  1.00  7.000          H  
ATOM    571 3HD1 ILE A  36       0.879   8.305 -15.182  1.00  7.000          H  
ATOM    572  N   MET A  37       5.656  10.147 -16.421  1.00  3.890          N  
ATOM    573  CA  MET A  37       6.632  11.156 -16.794  1.00  3.890          C  
ATOM    574  C   MET A  37       6.209  12.179 -17.840  1.00  3.890          C  
ATOM    575  O   MET A  37       6.536  13.346 -17.639  1.00  3.890          O  
ATOM    576  CB  MET A  37       7.906  10.459 -17.237  1.00  5.830          C  
ATOM    577  CG  MET A  37       9.016  11.301 -17.762  1.00  5.830          C  
ATOM    578  SD  MET A  37      10.438  10.268 -18.210  1.00  5.830          S  
ATOM    579  CE  MET A  37       9.819   9.283 -19.602  1.00  5.830          C  
ATOM    580  H   MET A  37       6.019   9.202 -16.289  1.00  4.670          H  
ATOM    581  HA  MET A  37       6.872  11.714 -15.889  1.00  4.670          H  
ATOM    582 1HB  MET A  37       8.303   9.900 -16.414  1.00  7.000          H  
ATOM    583 2HB  MET A  37       7.665   9.746 -17.977  1.00  7.000          H  
ATOM    584 1HG  MET A  37       8.693  11.839 -18.651  1.00  7.000          H  
ATOM    585 2HG  MET A  37       9.326  12.025 -17.013  1.00  7.000          H  
ATOM    586 1HE  MET A  37      10.613   8.635 -19.967  1.00  7.000          H  
ATOM    587 2HE  MET A  37       8.988   8.661 -19.295  1.00  7.000          H  
ATOM    588 3HE  MET A  37       9.498   9.945 -20.404  1.00  7.000          H  
ATOM    589  N   PRO A  38       5.524  11.859 -18.969  1.00  3.890          N  
ATOM    590  CA  PRO A  38       5.125  12.843 -19.962  1.00  3.890          C  
ATOM    591  C   PRO A  38       4.427  14.063 -19.350  1.00  3.890          C  
ATOM    592  O   PRO A  38       4.564  15.178 -19.854  1.00  3.890          O  
ATOM    593  CB  PRO A  38       4.198  12.037 -20.870  1.00  5.830          C  
ATOM    594  CG  PRO A  38       4.735  10.617 -20.777  1.00  5.830          C  
ATOM    595  CD  PRO A  38       5.138  10.455 -19.343  1.00  5.830          C  
ATOM    596  HA  PRO A  38       6.016  13.147 -20.528  1.00  4.670          H  
ATOM    597 1HB  PRO A  38       3.158  12.120 -20.508  1.00  7.000          H  
ATOM    598 2HB  PRO A  38       4.219  12.440 -21.890  1.00  7.000          H  
ATOM    599 1HG  PRO A  38       3.959   9.888 -21.067  1.00  7.000          H  
ATOM    600 2HG  PRO A  38       5.578  10.474 -21.468  1.00  7.000          H  
ATOM    601 1HD  PRO A  38       4.250  10.112 -18.818  1.00  7.000          H  
ATOM    602 2HD  PRO A  38       5.955   9.740 -19.272  1.00  7.000          H  
ATOM    603  N   ALA A  39       3.659  13.857 -18.265  1.00  3.890          N  
ATOM    604  CA  ALA A  39       2.963  14.958 -17.609  1.00  3.890          C  
ATOM    605  C   ALA A  39       3.921  16.018 -17.114  1.00  3.890          C  
ATOM    606  O   ALA A  39       3.620  17.213 -17.125  1.00  3.890          O  
ATOM    607  CB  ALA A  39       2.158  14.464 -16.441  1.00  5.830          C  
ATOM    608  H   ALA A  39       3.557  12.931 -17.831  1.00  4.670          H  
ATOM    609  HA  ALA A  39       2.297  15.417 -18.340  1.00  4.670          H  
ATOM    610 1HB  ALA A  39       1.647  15.306 -16.005  1.00  7.000          H  
ATOM    611 2HB  ALA A  39       1.440  13.754 -16.768  1.00  7.000          H  
ATOM    612 3HB  ALA A  39       2.814  14.006 -15.702  1.00  7.000          H  
ATOM    613  N   HIS A  40       5.056  15.555 -16.608  1.00  3.890          N  
ATOM    614  CA  HIS A  40       6.054  16.400 -16.009  1.00  3.890          C  
ATOM    615  C   HIS A  40       6.958  16.940 -17.093  1.00  3.890          C  
ATOM    616  O   HIS A  40       7.279  18.134 -17.118  1.00  3.890          O  
ATOM    617  CB  HIS A  40       6.868  15.544 -15.037  1.00  5.830          C  
ATOM    618  CG  HIS A  40       6.049  14.972 -13.916  1.00  5.830          C  
ATOM    619  ND1 HIS A  40       5.796  15.647 -12.746  1.00  5.830          N  
ATOM    620  CD2 HIS A  40       5.399  13.792 -13.818  1.00  5.830          C  
ATOM    621  CE1 HIS A  40       5.045  14.887 -11.959  1.00  5.830          C  
ATOM    622  NE2 HIS A  40       4.790  13.763 -12.591  1.00  5.830          N  
ATOM    623  H   HIS A  40       5.264  14.561 -16.665  1.00  4.670          H  
ATOM    624  HA  HIS A  40       5.589  17.229 -15.480  1.00  4.670          H  
ATOM    625 1HB  HIS A  40       7.329  14.714 -15.576  1.00  7.000          H  
ATOM    626 2HB  HIS A  40       7.671  16.140 -14.608  1.00  7.000          H  
ATOM    627  HD2 HIS A  40       5.372  13.016 -14.575  1.00  7.000          H  
ATOM    628  HE1 HIS A  40       4.692  15.153 -10.963  1.00  7.000          H  
ATOM    629  HE2 HIS A  40       4.234  12.995 -12.235  1.00  7.000          H  
ATOM    630  N   ALA A  41       7.307  16.056 -18.040  1.00  3.890          N  
ATOM    631  CA  ALA A  41       8.215  16.354 -19.142  1.00  3.890          C  
ATOM    632  C   ALA A  41       7.681  17.494 -19.983  1.00  3.890          C  
ATOM    633  O   ALA A  41       8.441  18.312 -20.494  1.00  3.890          O  
ATOM    634  CB  ALA A  41       8.411  15.127 -20.003  1.00  5.830          C  
ATOM    635  H   ALA A  41       6.955  15.102 -17.954  1.00  4.670          H  
ATOM    636  HA  ALA A  41       9.173  16.652 -18.723  1.00  4.670          H  
ATOM    637 1HB  ALA A  41       9.108  15.356 -20.808  1.00  7.000          H  
ATOM    638 2HB  ALA A  41       8.805  14.314 -19.395  1.00  7.000          H  
ATOM    639 3HB  ALA A  41       7.461  14.843 -20.420  1.00  7.000          H  
ATOM    640  N   ALA A  42       6.359  17.556 -20.099  1.00  3.890          N  
ATOM    641  CA  ALA A  42       5.662  18.578 -20.845  1.00  3.890          C  
ATOM    642  C   ALA A  42       5.972  19.991 -20.353  1.00  3.890          C  
ATOM    643  O   ALA A  42       5.920  20.932 -21.147  1.00  3.890          O  
ATOM    644  CB  ALA A  42       4.168  18.336 -20.753  1.00  5.830          C  
ATOM    645  H   ALA A  42       5.801  16.795 -19.705  1.00  4.670          H  
ATOM    646  HA  ALA A  42       5.977  18.506 -21.886  1.00  4.670          H  
ATOM    647 1HB  ALA A  42       3.639  19.083 -21.340  1.00  7.000          H  
ATOM    648 2HB  ALA A  42       3.937  17.341 -21.132  1.00  7.000          H  
ATOM    649 3HB  ALA A  42       3.856  18.404 -19.708  1.00  7.000          H  
ATOM    650  N   GLY A  43       6.205  20.179 -19.045  1.00  3.890          N  
ATOM    651  CA  GLY A  43       6.486  21.520 -18.543  1.00  3.890          C  
ATOM    652  C   GLY A  43       7.940  21.686 -18.089  1.00  3.890          C  
ATOM    653  O   GLY A  43       8.452  22.808 -18.016  1.00  3.890          O  
ATOM    654  H   GLY A  43       6.252  19.396 -18.393  1.00  4.670          H  
ATOM    655 1HA  GLY A  43       6.263  22.253 -19.316  1.00  4.670          H  
ATOM    656 2HA  GLY A  43       5.820  21.730 -17.708  1.00  4.670          H  
ATOM    657  N   ALA A  44       8.592  20.571 -17.761  1.00  3.890          N  
ATOM    658  CA  ALA A  44       9.961  20.555 -17.271  1.00  3.890          C  
ATOM    659  C   ALA A  44      10.971  21.010 -18.307  1.00  3.890          C  
ATOM    660  O   ALA A  44      10.854  20.707 -19.495  1.00  3.890          O  
ATOM    661  CB  ALA A  44      10.329  19.151 -16.826  1.00  5.830          C  
ATOM    662  H   ALA A  44       8.104  19.678 -17.813  1.00  4.670          H  
ATOM    663  HA  ALA A  44      10.019  21.233 -16.421  1.00  4.670          H  
ATOM    664 1HB  ALA A  44      11.346  19.150 -16.431  1.00  7.000          H  
ATOM    665 2HB  ALA A  44       9.634  18.820 -16.056  1.00  7.000          H  
ATOM    666 3HB  ALA A  44      10.270  18.487 -17.681  1.00  7.000          H  
ATOM    667  N   MET A  45      12.018  21.679 -17.844  1.00  3.890          N  
ATOM    668  CA  MET A  45      13.114  22.014 -18.731  1.00  3.890          C  
ATOM    669  C   MET A  45      14.059  20.820 -18.703  1.00  3.890          C  
ATOM    670  O   MET A  45      14.363  20.307 -17.626  1.00  3.890          O  
ATOM    671  CB  MET A  45      13.799  23.304 -18.279  1.00  5.830          C  
ATOM    672  CG  MET A  45      14.825  23.897 -19.274  1.00  5.830          C  
ATOM    673  SD  MET A  45      16.461  23.099 -19.248  1.00  5.830          S  
ATOM    674  CE  MET A  45      17.161  23.746 -17.744  1.00  5.830          C  
ATOM    675  H   MET A  45      12.058  21.936 -16.868  1.00  4.670          H  
ATOM    676  HA  MET A  45      12.741  22.136 -19.747  1.00  4.670          H  
ATOM    677 1HB  MET A  45      13.038  24.065 -18.106  1.00  7.000          H  
ATOM    678 2HB  MET A  45      14.295  23.128 -17.332  1.00  7.000          H  
ATOM    679 1HG  MET A  45      14.425  23.818 -20.285  1.00  7.000          H  
ATOM    680 2HG  MET A  45      14.960  24.954 -19.052  1.00  7.000          H  
ATOM    681 1HE  MET A  45      18.160  23.349 -17.610  1.00  7.000          H  
ATOM    682 2HE  MET A  45      17.212  24.834 -17.804  1.00  7.000          H  
ATOM    683 3HE  MET A  45      16.549  23.458 -16.894  1.00  7.000          H  
ATOM    684  N   THR A  46      14.499  20.371 -19.874  1.00  3.890          N  
ATOM    685  CA  THR A  46      15.412  19.236 -19.989  1.00  3.890          C  
ATOM    686  C   THR A  46      16.684  19.690 -20.700  1.00  3.890          C  
ATOM    687  O   THR A  46      16.610  20.320 -21.759  1.00  3.890          O  
ATOM    688  CB  THR A  46      14.742  18.077 -20.776  1.00  5.830          C  
ATOM    689  OG1 THR A  46      13.555  17.655 -20.097  1.00  5.830          O  
ATOM    690  CG2 THR A  46      15.669  16.885 -20.873  1.00  5.830          C  
ATOM    691  H   THR A  46      14.197  20.841 -20.715  1.00  4.670          H  
ATOM    692  HA  THR A  46      15.683  18.886 -18.993  1.00  4.670          H  
ATOM    693  HB  THR A  46      14.487  18.419 -21.778  1.00  7.000          H  
ATOM    694  HG1 THR A  46      12.884  18.347 -20.165  1.00  7.000          H  
ATOM    695 1HG2 THR A  46      15.177  16.086 -21.425  1.00  7.000          H  
ATOM    696 2HG2 THR A  46      16.576  17.167 -21.382  1.00  7.000          H  
ATOM    697 3HG2 THR A  46      15.900  16.543 -19.872  1.00  7.000          H  
ATOM    698  N   ASN A  47      17.853  19.363 -20.140  1.00  3.890          N  
ATOM    699  CA  ASN A  47      19.109  19.768 -20.748  1.00  3.890          C  
ATOM    700  C   ASN A  47      19.551  18.677 -21.726  1.00  3.890          C  
ATOM    701  O   ASN A  47      19.168  17.520 -21.540  1.00  3.890          O  
ATOM    702  CB  ASN A  47      20.164  19.920 -19.671  1.00  5.830          C  
ATOM    703  CG  ASN A  47      19.894  20.989 -18.679  1.00  5.830          C  
ATOM    704  OD1 ASN A  47      20.016  22.190 -18.956  1.00  5.830          O  
ATOM    705  ND2 ASN A  47      19.512  20.553 -17.499  1.00  5.830          N  
ATOM    706  H   ASN A  47      17.894  18.818 -19.261  1.00  4.670          H  
ATOM    707  HA  ASN A  47      18.953  20.712 -21.261  1.00  4.670          H  
ATOM    708 1HB  ASN A  47      20.287  18.977 -19.146  1.00  7.000          H  
ATOM    709 2HB  ASN A  47      21.109  20.141 -20.127  1.00  7.000          H  
ATOM    710 1HD2 ASN A  47      19.318  21.184 -16.750  1.00  7.000          H  
ATOM    711 2HD2 ASN A  47      19.395  19.541 -17.356  1.00  7.000          H  
ATOM    712  N   PRO A  48      20.369  18.972 -22.756  1.00  3.890          N  
ATOM    713  CA  PRO A  48      20.971  17.987 -23.648  1.00  3.890          C  
ATOM    714  C   PRO A  48      21.651  16.856 -22.868  1.00  3.890          C  
ATOM    715  O   PRO A  48      21.591  15.692 -23.270  1.00  3.890          O  
ATOM    716  CB  PRO A  48      21.989  18.836 -24.413  1.00  5.830          C  
ATOM    717  CG  PRO A  48      21.363  20.218 -24.455  1.00  5.830          C  
ATOM    718  CD  PRO A  48      20.690  20.381 -23.099  1.00  5.830          C  
ATOM    719  HA  PRO A  48      20.204  17.587 -24.319  1.00  4.670          H  
ATOM    720 1HB  PRO A  48      22.960  18.823 -23.891  1.00  7.000          H  
ATOM    721 2HB  PRO A  48      22.157  18.409 -25.412  1.00  7.000          H  
ATOM    722 1HG  PRO A  48      22.140  20.978 -24.633  1.00  7.000          H  
ATOM    723 2HG  PRO A  48      20.654  20.287 -25.292  1.00  7.000          H  
ATOM    724 1HD  PRO A  48      21.381  20.828 -22.370  1.00  7.000          H  
ATOM    725 2HD  PRO A  48      19.777  20.981 -23.240  1.00  7.000          H  
ATOM    726  N   GLN A  49      22.222  17.199 -21.711  1.00  3.890          N  
ATOM    727  CA  GLN A  49      22.884  16.235 -20.859  1.00  3.890          C  
ATOM    728  C   GLN A  49      21.916  15.247 -20.221  1.00  3.890          C  
ATOM    729  O   GLN A  49      22.305  14.116 -19.937  1.00  3.890          O  
ATOM    730  CB  GLN A  49      23.683  16.955 -19.772  1.00  5.830          C  
ATOM    731  CG  GLN A  49      24.864  17.773 -20.303  1.00  5.830          C  
ATOM    732  CD  GLN A  49      24.481  19.183 -20.746  1.00  5.830          C  
ATOM    733  OE1 GLN A  49      23.316  19.477 -21.044  1.00  5.830          O  
ATOM    734  NE2 GLN A  49      25.466  20.064 -20.790  1.00  5.830          N  
ATOM    735  H   GLN A  49      22.276  18.178 -21.434  1.00  4.670          H  
ATOM    736  HA  GLN A  49      23.580  15.665 -21.474  1.00  4.670          H  
ATOM    737 1HB  GLN A  49      23.021  17.622 -19.217  1.00  7.000          H  
ATOM    738 2HB  GLN A  49      24.072  16.222 -19.064  1.00  7.000          H  
ATOM    739 1HG  GLN A  49      25.614  17.856 -19.517  1.00  7.000          H  
ATOM    740 2HG  GLN A  49      25.284  17.253 -21.164  1.00  7.000          H  
ATOM    741 1HE2 GLN A  49      25.284  21.007 -21.072  1.00  7.000          H  
ATOM    742 2HE2 GLN A  49      26.396  19.791 -20.540  1.00  7.000          H  
ATOM    743  N   ASP A  50      20.656  15.641 -20.021  1.00  3.890          N  
ATOM    744  CA  ASP A  50      19.684  14.773 -19.386  1.00  3.890          C  
ATOM    745  C   ASP A  50      19.132  13.865 -20.466  1.00  3.890          C  
ATOM    746  O   ASP A  50      18.844  12.687 -20.229  1.00  3.890          O  
ATOM    747  CB  ASP A  50      18.536  15.593 -18.793  1.00  5.830          C  
ATOM    748  CG  ASP A  50      18.930  16.523 -17.645  1.00  5.830          C  
ATOM    749  OD1 ASP A  50      19.424  16.058 -16.642  1.00  5.830          O  
ATOM    750  OD2 ASP A  50      18.716  17.734 -17.794  1.00  5.830          O  
ATOM    751  H   ASP A  50      20.345  16.564 -20.310  1.00  4.670          H  
ATOM    752  HA  ASP A  50      20.167  14.184 -18.611  1.00  4.670          H  
ATOM    753 1HB  ASP A  50      18.128  16.203 -19.582  1.00  7.000          H  
ATOM    754 2HB  ASP A  50      17.746  14.924 -18.453  1.00  7.000          H  
ATOM    755  N   LYS A  51      19.026  14.416 -21.681  1.00  3.890          N  
ATOM    756  CA  LYS A  51      18.519  13.645 -22.806  1.00  3.890          C  
ATOM    757  C   LYS A  51      19.449  12.455 -23.030  1.00  3.890          C  
ATOM    758  O   LYS A  51      18.987  11.342 -23.297  1.00  3.890          O  
ATOM    759  CB  LYS A  51      18.427  14.515 -24.062  1.00  5.830          C  
ATOM    760  CG  LYS A  51      17.353  15.579 -23.972  1.00  5.830          C  
ATOM    761  CD  LYS A  51      17.280  16.458 -25.203  1.00  5.830          C  
ATOM    762  CE  LYS A  51      16.248  17.571 -25.008  1.00  5.830          C  
ATOM    763  NZ  LYS A  51      16.185  18.490 -26.182  1.00  5.830          N  
ATOM    764  H   LYS A  51      19.256  15.409 -21.782  1.00  4.670          H  
ATOM    765  HA  LYS A  51      17.530  13.266 -22.559  1.00  4.670          H  
ATOM    766 1HB  LYS A  51      19.380  15.003 -24.241  1.00  7.000          H  
ATOM    767 2HB  LYS A  51      18.216  13.885 -24.923  1.00  7.000          H  
ATOM    768 1HG  LYS A  51      16.385  15.113 -23.790  1.00  7.000          H  
ATOM    769 2HG  LYS A  51      17.595  16.210 -23.133  1.00  7.000          H  
ATOM    770 1HD  LYS A  51      18.249  16.907 -25.395  1.00  7.000          H  
ATOM    771 2HD  LYS A  51      16.997  15.858 -26.067  1.00  7.000          H  
ATOM    772 1HE  LYS A  51      15.268  17.124 -24.854  1.00  7.000          H  
ATOM    773 2HE  LYS A  51      16.516  18.152 -24.118  1.00  7.000          H  
ATOM    774 1HZ  LYS A  51      15.494  19.209 -26.008  1.00  7.000          H  
ATOM    775 2HZ  LYS A  51      17.089  18.921 -26.320  1.00  7.000          H  
ATOM    776 3HZ  LYS A  51      15.928  17.971 -27.010  1.00  7.000          H  
ATOM    777  N   ASP A  52      20.764  12.695 -22.907  1.00  3.890          N  
ATOM    778  CA  ASP A  52      21.742  11.628 -23.034  1.00  3.890          C  
ATOM    779  C   ASP A  52      21.809  10.776 -21.774  1.00  3.890          C  
ATOM    780  O   ASP A  52      21.855   9.559 -21.840  1.00  3.890          O  
ATOM    781  CB  ASP A  52      23.139  12.166 -23.326  1.00  5.830          C  
ATOM    782  CG  ASP A  52      23.329  12.762 -24.725  1.00  5.830          C  
ATOM    783  OD1 ASP A  52      22.540  12.527 -25.615  1.00  5.830          O  
ATOM    784  OD2 ASP A  52      24.308  13.444 -24.887  1.00  5.830          O  
ATOM    785  H   ASP A  52      21.078  13.661 -22.765  1.00  4.670          H  
ATOM    786  HA  ASP A  52      21.438  10.991 -23.864  1.00  4.670          H  
ATOM    787 1HB  ASP A  52      23.370  12.945 -22.593  1.00  7.000          H  
ATOM    788 2HB  ASP A  52      23.868  11.369 -23.191  1.00  7.000          H  
ATOM    789  N   ALA A  53      21.743  11.377 -20.585  1.00  3.890          N  
ATOM    790  CA  ALA A  53      21.874  10.582 -19.368  1.00  3.890          C  
ATOM    791  C   ALA A  53      20.833   9.472 -19.318  1.00  3.890          C  
ATOM    792  O   ALA A  53      21.145   8.338 -18.926  1.00  3.890          O  
ATOM    793  CB  ALA A  53      21.716  11.477 -18.153  1.00  5.830          C  
ATOM    794  H   ALA A  53      21.706  12.393 -20.500  1.00  4.670          H  
ATOM    795  HA  ALA A  53      22.864  10.132 -19.361  1.00  4.670          H  
ATOM    796 1HB  ALA A  53      21.837  10.905 -17.248  1.00  7.000          H  
ATOM    797 2HB  ALA A  53      22.468  12.264 -18.184  1.00  7.000          H  
ATOM    798 3HB  ALA A  53      20.727  11.921 -18.167  1.00  7.000          H  
ATOM    799  N   ALA A  54      19.638   9.771 -19.832  1.00  3.890          N  
ATOM    800  CA  ALA A  54      18.482   8.884 -19.890  1.00  3.890          C  
ATOM    801  C   ALA A  54      18.753   7.580 -20.654  1.00  3.890          C  
ATOM    802  O   ALA A  54      17.979   6.629 -20.539  1.00  3.890          O  
ATOM    803  CB  ALA A  54      17.331   9.618 -20.539  1.00  5.830          C  
ATOM    804  H   ALA A  54      19.485  10.745 -20.127  1.00  4.670          H  
ATOM    805  HA  ALA A  54      18.213   8.624 -18.868  1.00  4.670          H  
ATOM    806 1HB  ALA A  54      16.450   8.980 -20.553  1.00  7.000          H  
ATOM    807 2HB  ALA A  54      17.119  10.528 -19.977  1.00  7.000          H  
ATOM    808 3HB  ALA A  54      17.608   9.883 -21.562  1.00  7.000          H  
ATOM    809  N   ILE A  55      19.801   7.560 -21.473  1.00  3.890          N  
ATOM    810  CA  ILE A  55      20.211   6.406 -22.263  1.00  3.890          C  
ATOM    811  C   ILE A  55      20.589   5.203 -21.402  1.00  3.890          C  
ATOM    812  O   ILE A  55      20.351   4.063 -21.809  1.00  3.890          O  
ATOM    813  CB  ILE A  55      21.413   6.747 -23.183  1.00  5.830          C  
ATOM    814  CG1 ILE A  55      20.968   7.724 -24.288  1.00  5.830          C  
ATOM    815  CG2 ILE A  55      22.074   5.457 -23.769  1.00  5.830          C  
ATOM    816  CD1 ILE A  55      22.134   8.356 -25.061  1.00  5.830          C  
ATOM    817  H   ILE A  55      20.395   8.392 -21.513  1.00  4.670          H  
ATOM    818  HA  ILE A  55      19.374   6.118 -22.894  1.00  4.670          H  
ATOM    819  HB  ILE A  55      22.139   7.260 -22.610  1.00  7.000          H  
ATOM    820 1HG1 ILE A  55      20.323   7.202 -24.990  1.00  7.000          H  
ATOM    821 2HG1 ILE A  55      20.393   8.531 -23.825  1.00  7.000          H  
ATOM    822 1HG2 ILE A  55      22.924   5.720 -24.380  1.00  7.000          H  
ATOM    823 2HG2 ILE A  55      22.429   4.808 -22.976  1.00  7.000          H  
ATOM    824 3HG2 ILE A  55      21.347   4.917 -24.373  1.00  7.000          H  
ATOM    825 1HD1 ILE A  55      21.738   9.049 -25.806  1.00  7.000          H  
ATOM    826 2HD1 ILE A  55      22.770   8.904 -24.363  1.00  7.000          H  
ATOM    827 3HD1 ILE A  55      22.721   7.601 -25.562  1.00  7.000          H  
ATOM    828  N   TRP A  56      21.285   5.434 -20.285  1.00  3.890          N  
ATOM    829  CA  TRP A  56      21.786   4.319 -19.497  1.00  3.890          C  
ATOM    830  C   TRP A  56      20.892   3.973 -18.312  1.00  3.890          C  
ATOM    831  O   TRP A  56      20.323   4.847 -17.652  1.00  3.890          O  
ATOM    832  CB  TRP A  56      23.215   4.607 -19.034  1.00  5.830          C  
ATOM    833  CG  TRP A  56      24.153   4.732 -20.204  1.00  5.830          C  
ATOM    834  CD1 TRP A  56      24.866   3.735 -20.792  1.00  5.830          C  
ATOM    835  CD2 TRP A  56      24.498   5.947 -20.922  1.00  5.830          C  
ATOM    836  NE1 TRP A  56      25.603   4.235 -21.838  1.00  5.830          N  
ATOM    837  CE2 TRP A  56      25.387   5.585 -21.931  1.00  5.830          C  
ATOM    838  CE3 TRP A  56      24.126   7.291 -20.791  1.00  5.830          C  
ATOM    839  CZ2 TRP A  56      25.903   6.511 -22.819  1.00  5.830          C  
ATOM    840  CZ3 TRP A  56      24.651   8.218 -21.681  1.00  5.830          C  
ATOM    841  CH2 TRP A  56      25.509   7.838 -22.668  1.00  5.830          C  
ATOM    842  H   TRP A  56      21.424   6.393 -19.958  1.00  4.670          H  
ATOM    843  HA  TRP A  56      21.828   3.445 -20.145  1.00  4.670          H  
ATOM    844 1HB  TRP A  56      23.236   5.535 -18.461  1.00  7.000          H  
ATOM    845 2HB  TRP A  56      23.565   3.807 -18.387  1.00  7.000          H  
ATOM    846  HD1 TRP A  56      24.846   2.690 -20.490  1.00  7.000          H  
ATOM    847  HE1 TRP A  56      26.210   3.695 -22.441  1.00  7.000          H  
ATOM    848  HE3 TRP A  56      23.435   7.606 -20.013  1.00  7.000          H  
ATOM    849  HZ2 TRP A  56      26.596   6.229 -23.611  1.00  7.000          H  
ATOM    850  HZ3 TRP A  56      24.351   9.254 -21.570  1.00  7.000          H  
ATOM    851  HH2 TRP A  56      25.897   8.591 -23.351  1.00  7.000          H  
ATOM    852  N   ILE A  57      20.873   2.677 -17.989  1.00  3.890          N  
ATOM    853  CA  ILE A  57      20.043   2.098 -16.930  1.00  3.890          C  
ATOM    854  C   ILE A  57      20.256   2.645 -15.520  1.00  3.890          C  
ATOM    855  O   ILE A  57      19.383   2.498 -14.667  1.00  3.890          O  
ATOM    856  CB  ILE A  57      20.196   0.560 -16.910  1.00  5.830          C  
ATOM    857  CG1 ILE A  57      21.681   0.155 -16.605  1.00  5.830          C  
ATOM    858  CG2 ILE A  57      19.696  -0.012 -18.250  1.00  5.830          C  
ATOM    859  CD1 ILE A  57      21.893  -1.328 -16.340  1.00  5.830          C  
ATOM    860  H   ILE A  57      21.415   2.056 -18.572  1.00  4.670          H  
ATOM    861  HA  ILE A  57      19.010   2.303 -17.200  1.00  4.670          H  
ATOM    862  HB  ILE A  57      19.586   0.153 -16.106  1.00  7.000          H  
ATOM    863 1HG1 ILE A  57      22.308   0.439 -17.444  1.00  7.000          H  
ATOM    864 2HG1 ILE A  57      22.020   0.683 -15.721  1.00  7.000          H  
ATOM    865 1HG2 ILE A  57      19.757  -1.095 -18.249  1.00  7.000          H  
ATOM    866 2HG2 ILE A  57      18.658   0.281 -18.394  1.00  7.000          H  
ATOM    867 3HG2 ILE A  57      20.292   0.378 -19.070  1.00  7.000          H  
ATOM    868 1HD1 ILE A  57      22.948  -1.508 -16.129  1.00  7.000          H  
ATOM    869 2HD1 ILE A  57      21.295  -1.630 -15.478  1.00  7.000          H  
ATOM    870 3HD1 ILE A  57      21.603  -1.916 -17.203  1.00  7.000          H  
ATOM    871  N   SER A  58      21.377   3.309 -15.261  1.00  3.890          N  
ATOM    872  CA  SER A  58      21.607   3.884 -13.939  1.00  3.890          C  
ATOM    873  C   SER A  58      20.568   4.967 -13.638  1.00  3.890          C  
ATOM    874  O   SER A  58      20.256   5.265 -12.472  1.00  3.890          O  
ATOM    875  CB  SER A  58      23.011   4.453 -13.845  1.00  5.830          C  
ATOM    876  OG  SER A  58      23.175   5.550 -14.699  1.00  5.830          O  
ATOM    877  H   SER A  58      22.066   3.429 -15.987  1.00  4.670          H  
ATOM    878  HA  SER A  58      21.502   3.093 -13.197  1.00  4.670          H  
ATOM    879 1HB  SER A  58      23.203   4.759 -12.817  1.00  7.000          H  
ATOM    880 2HB  SER A  58      23.733   3.680 -14.097  1.00  7.000          H  
ATOM    881  HG  SER A  58      24.046   5.910 -14.504  1.00  7.000          H  
ATOM    882  N   ASN A  59      19.950   5.512 -14.691  1.00  3.890          N  
ATOM    883  CA  ASN A  59      18.983   6.551 -14.480  1.00  3.890          C  
ATOM    884  C   ASN A  59      17.578   6.001 -14.330  1.00  3.890          C  
ATOM    885  O   ASN A  59      16.627   6.769 -14.159  1.00  3.890          O  
ATOM    886  CB  ASN A  59      19.117   7.607 -15.556  1.00  5.830          C  
ATOM    887  CG  ASN A  59      20.381   8.421 -15.322  1.00  5.830          C  
ATOM    888  OD1 ASN A  59      20.596   8.985 -14.232  1.00  5.830          O  
ATOM    889  ND2 ASN A  59      21.244   8.477 -16.285  1.00  5.830          N  
ATOM    890  H   ASN A  59      20.188   5.229 -15.650  1.00  4.670          H  
ATOM    891  HA  ASN A  59      19.230   7.036 -13.545  1.00  4.670          H  
ATOM    892 1HB  ASN A  59      19.176   7.130 -16.544  1.00  7.000          H  
ATOM    893 2HB  ASN A  59      18.252   8.266 -15.549  1.00  7.000          H  
ATOM    894 1HD2 ASN A  59      22.098   8.975 -16.151  1.00  7.000          H  
ATOM    895 2HD2 ASN A  59      21.085   8.018 -17.180  1.00  7.000          H  
ATOM    896  N   ILE A  60      17.440   4.669 -14.319  1.00  3.890          N  
ATOM    897  CA  ILE A  60      16.153   4.084 -14.023  1.00  3.890          C  
ATOM    898  C   ILE A  60      16.019   4.257 -12.542  1.00  3.890          C  
ATOM    899  O   ILE A  60      14.981   4.700 -12.070  1.00  3.890          O  
ATOM    900  CB  ILE A  60      16.024   2.603 -14.401  1.00  5.830          C  
ATOM    901  CG1 ILE A  60      16.090   2.470 -15.930  1.00  5.830          C  
ATOM    902  CG2 ILE A  60      14.677   2.038 -13.812  1.00  5.830          C  
ATOM    903  CD1 ILE A  60      16.281   1.057 -16.425  1.00  5.830          C  
ATOM    904  H   ILE A  60      18.243   4.058 -14.482  1.00  4.670          H  
ATOM    905  HA  ILE A  60      15.364   4.647 -14.521  1.00  4.670          H  
ATOM    906  HB  ILE A  60      16.865   2.043 -13.990  1.00  7.000          H  
ATOM    907 1HG1 ILE A  60      15.161   2.852 -16.355  1.00  7.000          H  
ATOM    908 2HG1 ILE A  60      16.912   3.079 -16.295  1.00  7.000          H  
ATOM    909 1HG2 ILE A  60      14.561   0.987 -14.068  1.00  7.000          H  
ATOM    910 2HG2 ILE A  60      14.662   2.131 -12.726  1.00  7.000          H  
ATOM    911 3HG2 ILE A  60      13.839   2.598 -14.225  1.00  7.000          H  
ATOM    912 1HD1 ILE A  60      16.315   1.059 -17.513  1.00  7.000          H  
ATOM    913 2HD1 ILE A  60      17.213   0.662 -16.030  1.00  7.000          H  
ATOM    914 3HD1 ILE A  60      15.459   0.426 -16.103  1.00  7.000          H  
ATOM    915  N   ARG A  61      17.086   3.896 -11.815  1.00  3.890          N  
ATOM    916  CA  ARG A  61      17.110   4.014 -10.367  1.00  3.890          C  
ATOM    917  C   ARG A  61      16.921   5.468  -9.943  1.00  3.890          C  
ATOM    918  O   ARG A  61      16.110   5.762  -9.062  1.00  3.890          O  
ATOM    919  CB  ARG A  61      18.422   3.484  -9.814  1.00  5.830          C  
ATOM    920  CG  ARG A  61      18.569   1.968  -9.910  1.00  5.830          C  
ATOM    921  CD  ARG A  61      19.712   1.439  -9.093  1.00  5.830          C  
ATOM    922  NE  ARG A  61      21.027   1.910  -9.563  1.00  5.830          N  
ATOM    923  CZ  ARG A  61      21.783   1.325 -10.530  1.00  5.830          C  
ATOM    924  NH1 ARG A  61      21.355   0.250 -11.167  1.00  5.830          N  
ATOM    925  NH2 ARG A  61      22.965   1.843 -10.831  1.00  5.830          N  
ATOM    926  H   ARG A  61      17.887   3.517 -12.304  1.00  4.670          H  
ATOM    927  HA  ARG A  61      16.313   3.409  -9.955  1.00  4.670          H  
ATOM    928 1HB  ARG A  61      19.253   3.935 -10.358  1.00  7.000          H  
ATOM    929 2HB  ARG A  61      18.517   3.772  -8.768  1.00  7.000          H  
ATOM    930 1HG  ARG A  61      17.652   1.497  -9.556  1.00  7.000          H  
ATOM    931 2HG  ARG A  61      18.734   1.694 -10.952  1.00  7.000          H  
ATOM    932 1HD  ARG A  61      19.587   1.775  -8.063  1.00  7.000          H  
ATOM    933 2HD  ARG A  61      19.704   0.352  -9.109  1.00  7.000          H  
ATOM    934  HE  ARG A  61      21.413   2.727  -9.103  1.00  7.000          H  
ATOM    935 1HH1 ARG A  61      20.457  -0.152 -10.944  1.00  7.000          H  
ATOM    936 2HH1 ARG A  61      21.927  -0.175 -11.883  1.00  7.000          H  
ATOM    937 1HH2 ARG A  61      23.297   2.664 -10.341  1.00  7.000          H  
ATOM    938 2HH2 ARG A  61      23.540   1.416 -11.543  1.00  7.000          H  
ATOM    939  N   ASN A  62      17.620   6.398 -10.612  1.00  3.890          N  
ATOM    940  CA  ASN A  62      17.453   7.800 -10.238  1.00  3.890          C  
ATOM    941  C   ASN A  62      16.024   8.268 -10.511  1.00  3.890          C  
ATOM    942  O   ASN A  62      15.447   9.037  -9.737  1.00  3.890          O  
ATOM    943  CB  ASN A  62      18.438   8.668 -10.986  1.00  5.830          C  
ATOM    944  CG  ASN A  62      19.842   8.505 -10.489  1.00  5.830          C  
ATOM    945  OD1 ASN A  62      20.081   8.151  -9.325  1.00  5.830          O  
ATOM    946  ND2 ASN A  62      20.790   8.734 -11.351  1.00  5.830          N  
ATOM    947  H   ASN A  62      18.314   6.114 -11.311  1.00  4.670          H  
ATOM    948  HA  ASN A  62      17.628   7.899  -9.166  1.00  4.670          H  
ATOM    949 1HB  ASN A  62      18.395   8.446 -12.042  1.00  7.000          H  
ATOM    950 2HB  ASN A  62      18.150   9.711 -10.869  1.00  7.000          H  
ATOM    951 1HD2 ASN A  62      21.744   8.628 -11.081  1.00  7.000          H  
ATOM    952 2HD2 ASN A  62      20.573   8.993 -12.307  1.00  7.000          H  
ATOM    953  N   GLY A  63      15.446   7.790 -11.610  1.00  3.890          N  
ATOM    954  CA  GLY A  63      14.082   8.111 -11.971  1.00  3.890          C  
ATOM    955  C   GLY A  63      13.055   7.591 -10.964  1.00  3.890          C  
ATOM    956  O   GLY A  63      12.226   8.352 -10.466  1.00  3.890          O  
ATOM    957  H   GLY A  63      15.982   7.222 -12.269  1.00  4.670          H  
ATOM    958 1HA  GLY A  63      13.982   9.190 -12.073  1.00  4.670          H  
ATOM    959 2HA  GLY A  63      13.875   7.677 -12.949  1.00  4.670          H  
ATOM    960  N   ILE A  64      13.097   6.290 -10.658  1.00  3.890          N  
ATOM    961  CA  ILE A  64      12.091   5.684  -9.779  1.00  3.890          C  
ATOM    962  C   ILE A  64      12.106   6.175  -8.337  1.00  3.890          C  
ATOM    963  O   ILE A  64      11.078   6.135  -7.666  1.00  3.890          O  
ATOM    964  CB  ILE A  64      12.115   4.138  -9.833  1.00  5.830          C  
ATOM    965  CG1 ILE A  64      13.428   3.564  -9.307  1.00  5.830          C  
ATOM    966  CG2 ILE A  64      11.818   3.693 -11.277  1.00  5.830          C  
ATOM    967  CD1 ILE A  64      13.450   2.039  -9.149  1.00  5.830          C  
ATOM    968  H   ILE A  64      13.836   5.722 -11.076  1.00  4.670          H  
ATOM    969  HA  ILE A  64      11.123   5.959 -10.181  1.00  4.670          H  
ATOM    970  HB  ILE A  64      11.359   3.772  -9.184  1.00  7.000          H  
ATOM    971 1HG1 ILE A  64      14.195   3.854  -9.964  1.00  7.000          H  
ATOM    972 2HG1 ILE A  64      13.631   3.988  -8.334  1.00  7.000          H  
ATOM    973 1HG2 ILE A  64      11.780   2.614 -11.348  1.00  7.000          H  
ATOM    974 2HG2 ILE A  64      10.865   4.097 -11.573  1.00  7.000          H  
ATOM    975 3HG2 ILE A  64      12.584   4.063 -11.948  1.00  7.000          H  
ATOM    976 1HD1 ILE A  64      14.421   1.732  -8.762  1.00  7.000          H  
ATOM    977 2HD1 ILE A  64      12.675   1.748  -8.454  1.00  7.000          H  
ATOM    978 3HD1 ILE A  64      13.285   1.546 -10.102  1.00  7.000          H  
ATOM    979  N   THR A  65      13.230   6.682  -7.839  1.00  3.890          N  
ATOM    980  CA  THR A  65      13.209   7.193  -6.477  1.00  3.890          C  
ATOM    981  C   THR A  65      12.871   8.690  -6.433  1.00  3.890          C  
ATOM    982  O   THR A  65      12.861   9.287  -5.351  1.00  3.890          O  
ATOM    983  CB  THR A  65      14.554   6.971  -5.748  1.00  5.830          C  
ATOM    984  OG1 THR A  65      15.586   7.724  -6.382  1.00  5.830          O  
ATOM    985  CG2 THR A  65      14.928   5.490  -5.807  1.00  5.830          C  
ATOM    986  H   THR A  65      14.114   6.654  -8.366  1.00  4.670          H  
ATOM    987  HA  THR A  65      12.438   6.662  -5.923  1.00  4.670          H  
ATOM    988  HB  THR A  65      14.463   7.284  -4.709  1.00  7.000          H  
ATOM    989  HG1 THR A  65      15.455   8.663  -6.199  1.00  7.000          H  
ATOM    990 1HG2 THR A  65      15.874   5.338  -5.291  1.00  7.000          H  
ATOM    991 2HG2 THR A  65      14.151   4.899  -5.325  1.00  7.000          H  
ATOM    992 3HG2 THR A  65      15.030   5.179  -6.837  1.00  7.000          H  
ATOM    993  N   GLY A  66      12.642   9.317  -7.595  1.00  3.890          N  
ATOM    994  CA  GLY A  66      12.393  10.745  -7.643  1.00  3.890          C  
ATOM    995  C   GLY A  66      10.902  11.153  -7.631  1.00  3.890          C  
ATOM    996  O   GLY A  66      10.010  10.287  -7.573  1.00  3.890          O  
ATOM    997  H   GLY A  66      12.634   8.790  -8.474  1.00  4.670          H  
ATOM    998 1HA  GLY A  66      12.902  11.198  -6.794  1.00  4.670          H  
ATOM    999 2HA  GLY A  66      12.874  11.119  -8.543  1.00  4.670          H  
ATOM   1000  N   PRO A  67      10.646  12.471  -7.854  1.00  3.890          N  
ATOM   1001  CA  PRO A  67       9.374  13.194  -7.862  1.00  3.890          C  
ATOM   1002  C   PRO A  67       8.250  12.607  -8.699  1.00  3.890          C  
ATOM   1003  O   PRO A  67       7.083  12.776  -8.351  1.00  3.890          O  
ATOM   1004  CB  PRO A  67       9.783  14.556  -8.437  1.00  5.830          C  
ATOM   1005  CG  PRO A  67      11.204  14.734  -8.014  1.00  5.830          C  
ATOM   1006  CD  PRO A  67      11.810  13.370  -8.128  1.00  5.830          C  
ATOM   1007  HA  PRO A  67       9.044  13.339  -6.828  1.00  4.670          H  
ATOM   1008 1HB  PRO A  67       9.656  14.559  -9.533  1.00  7.000          H  
ATOM   1009 2HB  PRO A  67       9.121  15.343  -8.042  1.00  7.000          H  
ATOM   1010 1HG  PRO A  67      11.704  15.479  -8.656  1.00  7.000          H  
ATOM   1011 2HG  PRO A  67      11.243  15.130  -6.985  1.00  7.000          H  
ATOM   1012 1HD  PRO A  67      12.199  13.222  -9.151  1.00  7.000          H  
ATOM   1013 2HD  PRO A  67      12.592  13.290  -7.364  1.00  7.000          H  
ATOM   1014  N   ILE A  68       8.561  11.926  -9.800  1.00  3.890          N  
ATOM   1015  CA  ILE A  68       7.495  11.373 -10.624  1.00  3.890          C  
ATOM   1016  C   ILE A  68       6.729  10.309  -9.843  1.00  3.890          C  
ATOM   1017  O   ILE A  68       5.494  10.273  -9.880  1.00  3.890          O  
ATOM   1018  CB  ILE A  68       8.061  10.806 -11.929  1.00  5.830          C  
ATOM   1019  CG1 ILE A  68       8.616  11.967 -12.769  1.00  5.830          C  
ATOM   1020  CG2 ILE A  68       6.938  10.045 -12.719  1.00  5.830          C  
ATOM   1021  CD1 ILE A  68       9.478  11.540 -13.918  1.00  5.830          C  
ATOM   1022  H   ILE A  68       9.520  11.795 -10.102  1.00  4.670          H  
ATOM   1023  HA  ILE A  68       6.800  12.174 -10.875  1.00  4.670          H  
ATOM   1024  HB  ILE A  68       8.881  10.150 -11.700  1.00  7.000          H  
ATOM   1025 1HG1 ILE A  68       7.787  12.531 -13.162  1.00  7.000          H  
ATOM   1026 2HG1 ILE A  68       9.201  12.624 -12.128  1.00  7.000          H  
ATOM   1027 1HG2 ILE A  68       7.325   9.649 -13.645  1.00  7.000          H  
ATOM   1028 2HG2 ILE A  68       6.548   9.217 -12.129  1.00  7.000          H  
ATOM   1029 3HG2 ILE A  68       6.132  10.736 -12.940  1.00  7.000          H  
ATOM   1030 1HD1 ILE A  68       9.820  12.422 -14.458  1.00  7.000          H  
ATOM   1031 2HD1 ILE A  68      10.340  10.989 -13.544  1.00  7.000          H  
ATOM   1032 3HD1 ILE A  68       8.928  10.922 -14.576  1.00  7.000          H  
ATOM   1033  N   VAL A  69       7.476   9.400  -9.200  1.00  3.890          N  
ATOM   1034  CA  VAL A  69       6.902   8.325  -8.400  1.00  3.890          C  
ATOM   1035  C   VAL A  69       6.267   8.878  -7.168  1.00  3.890          C  
ATOM   1036  O   VAL A  69       5.184   8.442  -6.779  1.00  3.890          O  
ATOM   1037  CB  VAL A  69       7.927   7.251  -8.014  1.00  5.830          C  
ATOM   1038  CG1 VAL A  69       7.329   6.277  -6.971  1.00  5.830          C  
ATOM   1039  CG2 VAL A  69       8.288   6.475  -9.262  1.00  5.830          C  
ATOM   1040  H   VAL A  69       8.484   9.545  -9.172  1.00  4.670          H  
ATOM   1041  HA  VAL A  69       6.131   7.839  -8.996  1.00  4.670          H  
ATOM   1042  HB  VAL A  69       8.821   7.724  -7.584  1.00  7.000          H  
ATOM   1043 1HG1 VAL A  69       8.079   5.530  -6.724  1.00  7.000          H  
ATOM   1044 2HG1 VAL A  69       7.059   6.805  -6.058  1.00  7.000          H  
ATOM   1045 3HG1 VAL A  69       6.441   5.796  -7.381  1.00  7.000          H  
ATOM   1046 1HG2 VAL A  69       9.014   5.708  -9.021  1.00  7.000          H  
ATOM   1047 2HG2 VAL A  69       7.398   6.011  -9.682  1.00  7.000          H  
ATOM   1048 3HG2 VAL A  69       8.697   7.154  -9.959  1.00  7.000          H  
ATOM   1049  N   ILE A  70       6.953   9.819  -6.534  1.00  3.890          N  
ATOM   1050  CA  ILE A  70       6.452  10.398  -5.305  1.00  3.890          C  
ATOM   1051  C   ILE A  70       5.098  11.049  -5.567  1.00  3.890          C  
ATOM   1052  O   ILE A  70       4.161  10.874  -4.775  1.00  3.890          O  
ATOM   1053  CB  ILE A  70       7.450  11.439  -4.770  1.00  5.830          C  
ATOM   1054  CG1 ILE A  70       8.752  10.712  -4.329  1.00  5.830          C  
ATOM   1055  CG2 ILE A  70       6.826  12.225  -3.601  1.00  5.830          C  
ATOM   1056  CD1 ILE A  70       9.941  11.627  -4.078  1.00  5.830          C  
ATOM   1057  H   ILE A  70       7.863  10.102  -6.918  1.00  4.670          H  
ATOM   1058  HA  ILE A  70       6.326   9.607  -4.567  1.00  4.670          H  
ATOM   1059  HB  ILE A  70       7.702  12.121  -5.556  1.00  7.000          H  
ATOM   1060 1HG1 ILE A  70       8.551  10.151  -3.419  1.00  7.000          H  
ATOM   1061 2HG1 ILE A  70       9.040  10.007  -5.111  1.00  7.000          H  
ATOM   1062 1HG2 ILE A  70       7.526  12.963  -3.230  1.00  7.000          H  
ATOM   1063 2HG2 ILE A  70       5.924  12.742  -3.926  1.00  7.000          H  
ATOM   1064 3HG2 ILE A  70       6.570  11.534  -2.796  1.00  7.000          H  
ATOM   1065 1HD1 ILE A  70      10.803  11.017  -3.791  1.00  7.000          H  
ATOM   1066 2HD1 ILE A  70      10.181  12.174  -4.980  1.00  7.000          H  
ATOM   1067 3HD1 ILE A  70       9.724  12.327  -3.283  1.00  7.000          H  
ATOM   1068  N   THR A  71       5.003  11.824  -6.657  1.00  3.890          N  
ATOM   1069  CA  THR A  71       3.775  12.499  -7.018  1.00  3.890          C  
ATOM   1070  C   THR A  71       2.694  11.471  -7.346  1.00  3.890          C  
ATOM   1071  O   THR A  71       1.571  11.575  -6.849  1.00  3.890          O  
ATOM   1072  CB  THR A  71       3.979  13.434  -8.235  1.00  5.830          C  
ATOM   1073  OG1 THR A  71       4.983  14.411  -7.936  1.00  5.830          O  
ATOM   1074  CG2 THR A  71       2.686  14.190  -8.510  1.00  5.830          C  
ATOM   1075  H   THR A  71       5.814  11.971  -7.254  1.00  4.670          H  
ATOM   1076  HA  THR A  71       3.446  13.094  -6.170  1.00  4.670          H  
ATOM   1077  HB  THR A  71       4.276  12.848  -9.111  1.00  7.000          H  
ATOM   1078  HG1 THR A  71       5.861  13.976  -7.960  1.00  7.000          H  
ATOM   1079 1HG2 THR A  71       2.822  14.859  -9.353  1.00  7.000          H  
ATOM   1080 2HG2 THR A  71       1.886  13.511  -8.725  1.00  7.000          H  
ATOM   1081 3HG2 THR A  71       2.443  14.764  -7.636  1.00  7.000          H  
ATOM   1082  N   SER A  72       3.026  10.460  -8.168  1.00  3.890          N  
ATOM   1083  CA  SER A  72       2.048   9.453  -8.566  1.00  3.890          C  
ATOM   1084  C   SER A  72       1.474   8.725  -7.366  1.00  3.890          C  
ATOM   1085  O   SER A  72       0.252   8.561  -7.249  1.00  3.890          O  
ATOM   1086  CB  SER A  72       2.676   8.448  -9.504  1.00  5.830          C  
ATOM   1087  OG  SER A  72       1.747   7.463  -9.871  1.00  5.830          O  
ATOM   1088  H   SER A  72       3.964  10.407  -8.576  1.00  4.670          H  
ATOM   1089  HA  SER A  72       1.239   9.952  -9.083  1.00  4.670          H  
ATOM   1090 1HB  SER A  72       3.044   8.961 -10.389  1.00  7.000          H  
ATOM   1091 2HB  SER A  72       3.532   7.984  -9.018  1.00  7.000          H  
ATOM   1092  HG  SER A  72       2.215   6.870 -10.461  1.00  7.000          H  
ATOM   1093  N   TYR A  73       2.357   8.303  -6.456  1.00  3.890          N  
ATOM   1094  CA  TYR A  73       1.985   7.616  -5.233  1.00  3.890          C  
ATOM   1095  C   TYR A  73       1.053   8.475  -4.395  1.00  3.890          C  
ATOM   1096  O   TYR A  73      -0.016   8.015  -3.981  1.00  3.890          O  
ATOM   1097  CB  TYR A  73       3.251   7.237  -4.457  1.00  5.830          C  
ATOM   1098  CG  TYR A  73       3.047   6.633  -3.071  1.00  5.830          C  
ATOM   1099  CD1 TYR A  73       2.681   5.304  -2.905  1.00  5.830          C  
ATOM   1100  CD2 TYR A  73       3.265   7.425  -1.952  1.00  5.830          C  
ATOM   1101  CE1 TYR A  73       2.536   4.794  -1.630  1.00  5.830          C  
ATOM   1102  CE2 TYR A  73       3.118   6.897  -0.686  1.00  5.830          C  
ATOM   1103  CZ  TYR A  73       2.758   5.582  -0.526  1.00  5.830          C  
ATOM   1104  OH  TYR A  73       2.617   5.053   0.758  1.00  5.830          O  
ATOM   1105  H   TYR A  73       3.352   8.460  -6.626  1.00  4.670          H  
ATOM   1106  HA  TYR A  73       1.451   6.706  -5.500  1.00  4.670          H  
ATOM   1107 1HB  TYR A  73       3.829   6.528  -5.052  1.00  7.000          H  
ATOM   1108 2HB  TYR A  73       3.872   8.128  -4.346  1.00  7.000          H  
ATOM   1109  HD1 TYR A  73       2.507   4.663  -3.770  1.00  7.000          H  
ATOM   1110  HD2 TYR A  73       3.555   8.468  -2.076  1.00  7.000          H  
ATOM   1111  HE1 TYR A  73       2.251   3.784  -1.491  1.00  7.000          H  
ATOM   1112  HE2 TYR A  73       3.295   7.522   0.188  1.00  7.000          H  
ATOM   1113  HH  TYR A  73       2.241   4.129   0.728  1.00  7.000          H  
ATOM   1114  N   GLY A  74       1.444   9.733  -4.147  1.00  3.890          N  
ATOM   1115  CA  GLY A  74       0.635  10.621  -3.329  1.00  3.890          C  
ATOM   1116  C   GLY A  74      -0.774  10.823  -3.883  1.00  3.890          C  
ATOM   1117  O   GLY A  74      -1.733  10.917  -3.115  1.00  3.890          O  
ATOM   1118  H   GLY A  74       2.340  10.080  -4.507  1.00  4.670          H  
ATOM   1119 1HA  GLY A  74       0.577  10.223  -2.318  1.00  4.670          H  
ATOM   1120 2HA  GLY A  74       1.139  11.587  -3.262  1.00  4.670          H  
ATOM   1121  N   VAL A  75      -0.904  10.847  -5.210  1.00  3.890          N  
ATOM   1122  CA  VAL A  75      -2.202  11.031  -5.838  1.00  3.890          C  
ATOM   1123  C   VAL A  75      -3.028   9.749  -5.820  1.00  3.890          C  
ATOM   1124  O   VAL A  75      -4.177   9.754  -5.369  1.00  3.890          O  
ATOM   1125  CB  VAL A  75      -2.009  11.528  -7.288  1.00  5.830          C  
ATOM   1126  CG1 VAL A  75      -3.286  11.611  -8.036  1.00  5.830          C  
ATOM   1127  CG2 VAL A  75      -1.449  12.817  -7.249  1.00  5.830          C  
ATOM   1128  H   VAL A  75      -0.050  10.806  -5.779  1.00  4.670          H  
ATOM   1129  HA  VAL A  75      -2.728  11.792  -5.280  1.00  4.670          H  
ATOM   1130  HB  VAL A  75      -1.343  10.845  -7.803  1.00  7.000          H  
ATOM   1131 1HG1 VAL A  75      -3.103  11.962  -9.032  1.00  7.000          H  
ATOM   1132 2HG1 VAL A  75      -3.692  10.661  -8.081  1.00  7.000          H  
ATOM   1133 3HG1 VAL A  75      -3.976  12.285  -7.544  1.00  7.000          H  
ATOM   1134 1HG2 VAL A  75      -1.278  13.177  -8.251  1.00  7.000          H  
ATOM   1135 2HG2 VAL A  75      -2.139  13.477  -6.730  1.00  7.000          H  
ATOM   1136 3HG2 VAL A  75      -0.518  12.769  -6.717  1.00  7.000          H  
ATOM   1137  N   TYR A  76      -2.439   8.637  -6.280  1.00  3.890          N  
ATOM   1138  CA  TYR A  76      -3.144   7.365  -6.379  1.00  3.890          C  
ATOM   1139  C   TYR A  76      -3.640   6.900  -5.020  1.00  3.890          C  
ATOM   1140  O   TYR A  76      -4.708   6.280  -4.927  1.00  3.890          O  
ATOM   1141  CB  TYR A  76      -2.282   6.289  -7.024  1.00  5.830          C  
ATOM   1142  CG  TYR A  76      -3.117   5.112  -7.450  1.00  5.830          C  
ATOM   1143  CD1 TYR A  76      -3.769   5.170  -8.677  1.00  5.830          C  
ATOM   1144  CD2 TYR A  76      -3.282   4.014  -6.630  1.00  5.830          C  
ATOM   1145  CE1 TYR A  76      -4.573   4.137  -9.088  1.00  5.830          C  
ATOM   1146  CE2 TYR A  76      -4.091   2.971  -7.040  1.00  5.830          C  
ATOM   1147  CZ  TYR A  76      -4.735   3.031  -8.264  1.00  5.830          C  
ATOM   1148  OH  TYR A  76      -5.542   1.991  -8.665  1.00  5.830          O  
ATOM   1149  H   TYR A  76      -1.474   8.688  -6.613  1.00  4.670          H  
ATOM   1150  HA  TYR A  76      -4.020   7.505  -6.995  1.00  4.670          H  
ATOM   1151 1HB  TYR A  76      -1.777   6.698  -7.903  1.00  7.000          H  
ATOM   1152 2HB  TYR A  76      -1.518   5.950  -6.327  1.00  7.000          H  
ATOM   1153  HD1 TYR A  76      -3.639   6.041  -9.317  1.00  7.000          H  
ATOM   1154  HD2 TYR A  76      -2.783   3.972  -5.662  1.00  7.000          H  
ATOM   1155  HE1 TYR A  76      -5.080   4.190 -10.050  1.00  7.000          H  
ATOM   1156  HE2 TYR A  76      -4.227   2.103  -6.396  1.00  7.000          H  
ATOM   1157  HH  TYR A  76      -5.918   2.189  -9.525  1.00  7.000          H  
ATOM   1158  N   ALA A  77      -2.928   7.300  -3.957  1.00  3.890          N  
ATOM   1159  CA  ALA A  77      -3.203   6.979  -2.563  1.00  3.890          C  
ATOM   1160  C   ALA A  77      -4.629   7.334  -2.166  1.00  3.890          C  
ATOM   1161  O   ALA A  77      -5.163   6.795  -1.189  1.00  3.890          O  
ATOM   1162  CB  ALA A  77      -2.248   7.743  -1.680  1.00  5.830          C  
ATOM   1163  H   ALA A  77      -2.032   7.781  -4.121  1.00  4.670          H  
ATOM   1164  HA  ALA A  77      -3.057   5.914  -2.423  1.00  4.670          H  
ATOM   1165 1HB  ALA A  77      -2.441   7.506  -0.673  1.00  7.000          H  
ATOM   1166 2HB  ALA A  77      -1.225   7.484  -1.926  1.00  7.000          H  
ATOM   1167 3HB  ALA A  77      -2.397   8.809  -1.832  1.00  7.000          H  
ATOM   1168  N   ALA A  78      -5.264   8.221  -2.919  1.00  3.890          N  
ATOM   1169  CA  ALA A  78      -6.631   8.625  -2.662  1.00  3.890          C  
ATOM   1170  C   ALA A  78      -7.587   7.423  -2.712  1.00  3.890          C  
ATOM   1171  O   ALA A  78      -8.648   7.462  -2.097  1.00  3.890          O  
ATOM   1172  CB  ALA A  78      -7.039   9.659  -3.662  1.00  5.830          C  
ATOM   1173  H   ALA A  78      -4.776   8.638  -3.724  1.00  4.670          H  
ATOM   1174  HA  ALA A  78      -6.688   9.047  -1.671  1.00  4.670          H  
ATOM   1175 1HB  ALA A  78      -8.034   9.947  -3.428  1.00  7.000          H  
ATOM   1176 2HB  ALA A  78      -6.366  10.508  -3.588  1.00  7.000          H  
ATOM   1177 3HB  ALA A  78      -6.990   9.248  -4.665  1.00  7.000          H  
ATOM   1178  N   GLY A  79      -7.233   6.367  -3.466  1.00  3.890          N  
ATOM   1179  CA  GLY A  79      -8.069   5.170  -3.593  1.00  3.890          C  
ATOM   1180  C   GLY A  79      -7.887   4.182  -2.420  1.00  3.890          C  
ATOM   1181  O   GLY A  79      -8.561   3.154  -2.339  1.00  3.890          O  
ATOM   1182  H   GLY A  79      -6.339   6.387  -3.970  1.00  4.670          H  
ATOM   1183 1HA  GLY A  79      -9.115   5.467  -3.667  1.00  4.670          H  
ATOM   1184 2HA  GLY A  79      -7.822   4.668  -4.529  1.00  4.670          H  
ATOM   1185  N   TRP A  80      -6.946   4.477  -1.524  1.00  3.890          N  
ATOM   1186  CA  TRP A  80      -6.653   3.656  -0.350  1.00  3.890          C  
ATOM   1187  C   TRP A  80      -7.349   4.272   0.862  1.00  3.890          C  
ATOM   1188  O   TRP A  80      -8.191   3.646   1.517  1.00  3.890          O  
ATOM   1189  CB  TRP A  80      -5.143   3.613  -0.156  1.00  5.830          C  
ATOM   1190  CG  TRP A  80      -4.420   2.668  -1.046  1.00  5.830          C  
ATOM   1191  CD1 TRP A  80      -3.861   2.915  -2.271  1.00  5.830          C  
ATOM   1192  CD2 TRP A  80      -4.094   1.304  -0.725  1.00  5.830          C  
ATOM   1193  NE1 TRP A  80      -3.229   1.778  -2.732  1.00  5.830          N  
ATOM   1194  CE2 TRP A  80      -3.359   0.791  -1.791  1.00  5.830          C  
ATOM   1195  CE3 TRP A  80      -4.346   0.502   0.366  1.00  5.830          C  
ATOM   1196  CZ2 TRP A  80      -2.882  -0.505  -1.787  1.00  5.830          C  
ATOM   1197  CZ3 TRP A  80      -3.875  -0.788   0.383  1.00  5.830          C  
ATOM   1198  CH2 TRP A  80      -3.160  -1.283  -0.664  1.00  5.830          C  
ATOM   1199  H   TRP A  80      -6.418   5.341  -1.639  1.00  4.670          H  
ATOM   1200  HA  TRP A  80      -7.032   2.646  -0.507  1.00  4.670          H  
ATOM   1201 1HB  TRP A  80      -4.748   4.585  -0.333  1.00  7.000          H  
ATOM   1202 2HB  TRP A  80      -4.916   3.355   0.862  1.00  7.000          H  
ATOM   1203  HD1 TRP A  80      -3.910   3.859  -2.803  1.00  7.000          H  
ATOM   1204  HE1 TRP A  80      -2.730   1.672  -3.608  1.00  7.000          H  
ATOM   1205  HE3 TRP A  80      -4.906   0.883   1.189  1.00  7.000          H  
ATOM   1206  HZ2 TRP A  80      -2.304  -0.916  -2.615  1.00  7.000          H  
ATOM   1207  HZ3 TRP A  80      -4.086  -1.401   1.259  1.00  7.000          H  
ATOM   1208  HH2 TRP A  80      -2.800  -2.308  -0.616  1.00  7.000          H  
ATOM   1209  N   THR A  81      -6.997   5.530   1.116  1.00  3.890          N  
ATOM   1210  CA  THR A  81      -7.554   6.367   2.179  1.00  3.890          C  
ATOM   1211  C   THR A  81      -8.267   7.528   1.514  1.00  3.890          C  
ATOM   1212  O   THR A  81      -7.648   8.498   1.086  1.00  3.890          O  
ATOM   1213  CB  THR A  81      -6.467   6.814   3.193  1.00  5.830          C  
ATOM   1214  OG1 THR A  81      -5.946   5.671   3.886  1.00  5.830          O  
ATOM   1215  CG2 THR A  81      -6.962   7.838   4.185  1.00  5.830          C  
ATOM   1216  H   THR A  81      -6.317   5.944   0.477  1.00  4.670          H  
ATOM   1217  HA  THR A  81      -8.296   5.790   2.731  1.00  4.670          H  
ATOM   1218  HB  THR A  81      -5.668   7.244   2.648  1.00  7.000          H  
ATOM   1219  HG1 THR A  81      -5.508   5.033   3.285  1.00  7.000          H  
ATOM   1220 1HG2 THR A  81      -6.144   8.111   4.846  1.00  7.000          H  
ATOM   1221 2HG2 THR A  81      -7.295   8.726   3.663  1.00  7.000          H  
ATOM   1222 3HG2 THR A  81      -7.777   7.418   4.769  1.00  7.000          H  
ATOM   1223  N   ALA A  82      -9.597   7.460   1.491  1.00  3.890          N  
ATOM   1224  CA  ALA A  82     -10.379   8.398   0.696  1.00  3.890          C  
ATOM   1225  C   ALA A  82     -10.145   9.877   1.002  1.00  3.890          C  
ATOM   1226  O   ALA A  82     -10.055  10.646   0.050  1.00  3.890          O  
ATOM   1227  CB  ALA A  82     -11.845   8.047   0.831  1.00  5.830          C  
ATOM   1228  H   ALA A  82     -10.047   6.667   1.930  1.00  4.670          H  
ATOM   1229  HA  ALA A  82     -10.102   8.250  -0.346  1.00  4.670          H  
ATOM   1230 1HB  ALA A  82     -12.428   8.680   0.189  1.00  7.000          H  
ATOM   1231 2HB  ALA A  82     -11.961   7.010   0.524  1.00  7.000          H  
ATOM   1232 3HB  ALA A  82     -12.216   8.151   1.821  1.00  7.000          H  
ATOM   1233  N   PRO A  83      -9.974  10.348   2.254  1.00  3.890          N  
ATOM   1234  CA  PRO A  83      -9.702  11.747   2.547  1.00  3.890          C  
ATOM   1235  C   PRO A  83      -8.463  12.307   1.831  1.00  3.890          C  
ATOM   1236  O   PRO A  83      -8.376  13.520   1.608  1.00  3.890          O  
ATOM   1237  CB  PRO A  83      -9.508  11.731   4.067  1.00  5.830          C  
ATOM   1238  CG  PRO A  83     -10.344  10.564   4.549  1.00  5.830          C  
ATOM   1239  CD  PRO A  83     -10.245   9.524   3.471  1.00  5.830          C  
ATOM   1240  HA  PRO A  83     -10.589  12.338   2.282  1.00  4.670          H  
ATOM   1241 1HB  PRO A  83      -8.439  11.617   4.308  1.00  7.000          H  
ATOM   1242 2HB  PRO A  83      -9.833  12.691   4.496  1.00  7.000          H  
ATOM   1243 1HG  PRO A  83      -9.966  10.202   5.520  1.00  7.000          H  
ATOM   1244 2HG  PRO A  83     -11.382  10.890   4.719  1.00  7.000          H  
ATOM   1245 1HD  PRO A  83      -9.462   8.852   3.706  1.00  7.000          H  
ATOM   1246 2HD  PRO A  83     -11.196   9.030   3.430  1.00  7.000          H  
ATOM   1247  N   LEU A  84      -7.512  11.440   1.444  1.00  3.890          N  
ATOM   1248  CA  LEU A  84      -6.285  11.857   0.772  1.00  3.890          C  
ATOM   1249  C   LEU A  84      -6.575  12.582  -0.522  1.00  3.890          C  
ATOM   1250  O   LEU A  84      -5.754  13.385  -0.980  1.00  3.890          O  
ATOM   1251  CB  LEU A  84      -5.315  10.693   0.548  1.00  5.830          C  
ATOM   1252  CG  LEU A  84      -4.648  10.080   1.815  1.00  5.830          C  
ATOM   1253  CD1 LEU A  84      -3.855   8.875   1.393  1.00  5.830          C  
ATOM   1254  CD2 LEU A  84      -3.726  11.087   2.510  1.00  5.830          C  
ATOM   1255  H   LEU A  84      -7.635  10.432   1.571  1.00  4.670          H  
ATOM   1256  HA  LEU A  84      -5.790  12.574   1.414  1.00  4.670          H  
ATOM   1257 1HB  LEU A  84      -5.856   9.897   0.096  1.00  7.000          H  
ATOM   1258 2HB  LEU A  84      -4.529  11.007  -0.142  1.00  7.000          H  
ATOM   1259  HG  LEU A  84      -5.422   9.761   2.501  1.00  7.000          H  
ATOM   1260 1HD1 LEU A  84      -3.396   8.408   2.265  1.00  7.000          H  
ATOM   1261 2HD1 LEU A  84      -4.510   8.157   0.900  1.00  7.000          H  
ATOM   1262 3HD1 LEU A  84      -3.085   9.200   0.706  1.00  7.000          H  
ATOM   1263 1HD2 LEU A  84      -3.274  10.611   3.380  1.00  7.000          H  
ATOM   1264 2HD2 LEU A  84      -2.941  11.398   1.817  1.00  7.000          H  
ATOM   1265 3HD2 LEU A  84      -4.277  11.956   2.840  1.00  7.000          H  
ATOM   1266  N   ILE A  85      -7.728  12.295  -1.124  1.00  3.890          N  
ATOM   1267  CA  ILE A  85      -8.151  12.865  -2.391  1.00  3.890          C  
ATOM   1268  C   ILE A  85      -8.117  14.408  -2.329  1.00  3.890          C  
ATOM   1269  O   ILE A  85      -7.967  15.078  -3.360  1.00  3.890          O  
ATOM   1270  CB  ILE A  85      -9.587  12.361  -2.692  1.00  5.830          C  
ATOM   1271  CG1 ILE A  85     -10.001  12.548  -4.164  1.00  5.830          C  
ATOM   1272  CG2 ILE A  85     -10.602  13.083  -1.811  1.00  5.830          C  
ATOM   1273  CD1 ILE A  85      -9.291  11.677  -5.216  1.00  5.830          C  
ATOM   1274  H   ILE A  85      -8.367  11.635  -0.664  1.00  4.670          H  
ATOM   1275  HA  ILE A  85      -7.477  12.525  -3.160  1.00  4.670          H  
ATOM   1276  HB  ILE A  85      -9.629  11.304  -2.455  1.00  7.000          H  
ATOM   1277 1HG1 ILE A  85     -11.068  12.361  -4.239  1.00  7.000          H  
ATOM   1278 2HG1 ILE A  85      -9.816  13.570  -4.399  1.00  7.000          H  
ATOM   1279 1HG2 ILE A  85     -11.573  12.668  -1.998  1.00  7.000          H  
ATOM   1280 2HG2 ILE A  85     -10.351  12.942  -0.768  1.00  7.000          H  
ATOM   1281 3HG2 ILE A  85     -10.624  14.146  -2.039  1.00  7.000          H  
ATOM   1282 1HD1 ILE A  85      -9.665  11.922  -6.185  1.00  7.000          H  
ATOM   1283 2HD1 ILE A  85      -8.220  11.846  -5.204  1.00  7.000          H  
ATOM   1284 3HD1 ILE A  85      -9.496  10.627  -5.017  1.00  7.000          H  
ATOM   1285  N   GLY A  86      -8.240  14.977  -1.108  1.00  3.890          N  
ATOM   1286  CA  GLY A  86      -8.249  16.418  -0.895  1.00  3.890          C  
ATOM   1287  C   GLY A  86      -6.860  17.054  -0.967  1.00  3.890          C  
ATOM   1288  O   GLY A  86      -6.738  18.280  -0.974  1.00  3.890          O  
ATOM   1289  H   GLY A  86      -8.331  14.373  -0.283  1.00  4.670          H  
ATOM   1290 1HA  GLY A  86      -8.901  16.881  -1.636  1.00  4.670          H  
ATOM   1291 2HA  GLY A  86      -8.688  16.625   0.081  1.00  4.670          H  
ATOM   1292  N   THR A  87      -5.816  16.227  -1.033  1.00  3.890          N  
ATOM   1293  CA  THR A  87      -4.441  16.696  -1.158  1.00  3.890          C  
ATOM   1294  C   THR A  87      -3.983  16.266  -2.527  1.00  3.890          C  
ATOM   1295  O   THR A  87      -3.246  16.979  -3.211  1.00  3.890          O  
ATOM   1296  CB  THR A  87      -3.499  16.118  -0.081  1.00  5.830          C  
ATOM   1297  OG1 THR A  87      -3.959  16.504   1.221  1.00  5.830          O  
ATOM   1298  CG2 THR A  87      -2.067  16.655  -0.298  1.00  5.830          C  
ATOM   1299  H   THR A  87      -5.979  15.223  -1.011  1.00  4.670          H  
ATOM   1300  HA  THR A  87      -4.417  17.784  -1.106  1.00  4.670          H  
ATOM   1301  HB  THR A  87      -3.494  15.026  -0.147  1.00  7.000          H  
ATOM   1302  HG1 THR A  87      -4.803  16.084   1.392  1.00  7.000          H  
ATOM   1303 1HG2 THR A  87      -1.409  16.246   0.467  1.00  7.000          H  
ATOM   1304 2HG2 THR A  87      -1.695  16.360  -1.279  1.00  7.000          H  
ATOM   1305 3HG2 THR A  87      -2.074  17.741  -0.228  1.00  7.000          H  
ATOM   1306  N   ALA A  88      -4.516  15.116  -2.970  1.00  3.890          N  
ATOM   1307  CA  ALA A  88      -4.168  14.521  -4.251  1.00  3.890          C  
ATOM   1308  C   ALA A  88      -4.442  15.516  -5.339  1.00  3.890          C  
ATOM   1309  O   ALA A  88      -3.663  15.647  -6.272  1.00  3.890          O  
ATOM   1310  CB  ALA A  88      -4.984  13.268  -4.510  1.00  5.830          C  
ATOM   1311  H   ALA A  88      -5.123  14.597  -2.336  1.00  4.670          H  
ATOM   1312  HA  ALA A  88      -3.105  14.278  -4.246  1.00  4.670          H  
ATOM   1313 1HB  ALA A  88      -4.727  12.844  -5.464  1.00  7.000          H  
ATOM   1314 2HB  ALA A  88      -4.795  12.535  -3.722  1.00  7.000          H  
ATOM   1315 3HB  ALA A  88      -6.029  13.537  -4.522  1.00  7.000          H  
ATOM   1316  N   GLY A  89      -5.491  16.305  -5.165  1.00  3.890          N  
ATOM   1317  CA  GLY A  89      -5.892  17.322  -6.114  1.00  3.890          C  
ATOM   1318  C   GLY A  89      -4.817  18.292  -6.542  1.00  3.890          C  
ATOM   1319  O   GLY A  89      -4.900  18.781  -7.669  1.00  3.890          O  
ATOM   1320  H   GLY A  89      -6.108  16.114  -4.364  1.00  4.670          H  
ATOM   1321 1HA  GLY A  89      -6.287  16.868  -7.003  1.00  4.670          H  
ATOM   1322 2HA  GLY A  89      -6.700  17.888  -5.663  1.00  4.670          H  
ATOM   1323  N   LYS A  90      -3.814  18.547  -5.686  1.00  3.890          N  
ATOM   1324  CA  LYS A  90      -2.723  19.482  -5.966  1.00  3.890          C  
ATOM   1325  C   LYS A  90      -1.549  18.830  -6.696  1.00  3.890          C  
ATOM   1326  O   LYS A  90      -0.603  19.507  -7.102  1.00  3.890          O  
ATOM   1327  CB  LYS A  90      -2.203  20.044  -4.643  1.00  5.830          C  
ATOM   1328  CG  LYS A  90      -3.194  20.887  -3.868  1.00  5.830          C  
ATOM   1329  CD  LYS A  90      -2.595  21.348  -2.540  1.00  5.830          C  
ATOM   1330  CE  LYS A  90      -3.583  22.189  -1.737  1.00  5.830          C  
ATOM   1331  NZ  LYS A  90      -3.021  22.596  -0.415  1.00  5.830          N  
ATOM   1332  H   LYS A  90      -3.789  18.058  -4.782  1.00  4.670          H  
ATOM   1333  HA  LYS A  90      -3.106  20.287  -6.592  1.00  4.670          H  
ATOM   1334 1HB  LYS A  90      -1.906  19.210  -4.000  1.00  7.000          H  
ATOM   1335 2HB  LYS A  90      -1.314  20.642  -4.830  1.00  7.000          H  
ATOM   1336 1HG  LYS A  90      -3.474  21.755  -4.464  1.00  7.000          H  
ATOM   1337 2HG  LYS A  90      -4.090  20.296  -3.671  1.00  7.000          H  
ATOM   1338 1HD  LYS A  90      -2.319  20.470  -1.949  1.00  7.000          H  
ATOM   1339 2HD  LYS A  90      -1.697  21.935  -2.729  1.00  7.000          H  
ATOM   1340 1HE  LYS A  90      -3.834  23.083  -2.305  1.00  7.000          H  
ATOM   1341 2HE  LYS A  90      -4.492  21.607  -1.572  1.00  7.000          H  
ATOM   1342 1HZ  LYS A  90      -3.704  23.148   0.087  1.00  7.000          H  
ATOM   1343 2HZ  LYS A  90      -2.796  21.771   0.125  1.00  7.000          H  
ATOM   1344 3HZ  LYS A  90      -2.184  23.144  -0.555  1.00  7.000          H  
ATOM   1345  N   LEU A  91      -1.575  17.502  -6.780  1.00  3.890          N  
ATOM   1346  CA  LEU A  91      -0.524  16.697  -7.377  1.00  3.890          C  
ATOM   1347  C   LEU A  91      -1.078  16.068  -8.661  1.00  3.890          C  
ATOM   1348  O   LEU A  91      -0.351  15.814  -9.640  1.00  3.890          O  
ATOM   1349  CB  LEU A  91      -0.115  15.602  -6.396  1.00  5.830          C  
ATOM   1350  CG  LEU A  91       0.896  15.873  -5.271  1.00  5.830          C  
ATOM   1351  CD1 LEU A  91       0.380  16.948  -4.308  1.00  5.830          C  
ATOM   1352  CD2 LEU A  91       1.092  14.550  -4.528  1.00  5.830          C  
ATOM   1353  H   LEU A  91      -2.397  17.007  -6.438  1.00  4.670          H  
ATOM   1354  HA  LEU A  91       0.328  17.331  -7.622  1.00  4.670          H  
ATOM   1355 1HB  LEU A  91      -1.018  15.256  -5.907  1.00  7.000          H  
ATOM   1356 2HB  LEU A  91       0.297  14.812  -6.973  1.00  7.000          H  
ATOM   1357  HG  LEU A  91       1.843  16.209  -5.689  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  91       1.106  17.095  -3.510  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  91       0.249  17.883  -4.829  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  91      -0.576  16.635  -3.876  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  91       1.812  14.684  -3.722  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  91       0.136  14.222  -4.110  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  91       1.457  13.791  -5.215  1.00  7.000          H  
ATOM   1364  N   ALA A  92      -2.410  15.877  -8.633  1.00  3.890          N  
ATOM   1365  CA  ALA A  92      -3.261  15.246  -9.640  1.00  3.890          C  
ATOM   1366  C   ALA A  92      -3.124  15.951 -10.955  1.00  3.890          C  
ATOM   1367  O   ALA A  92      -3.210  15.349 -12.016  1.00  3.890          O  
ATOM   1368  CB  ALA A  92      -4.717  15.276  -9.189  1.00  5.830          C  
ATOM   1369  H   ALA A  92      -2.882  16.118  -7.768  1.00  4.670          H  
ATOM   1370  HA  ALA A  92      -2.941  14.216  -9.771  1.00  4.670          H  
ATOM   1371 1HB  ALA A  92      -5.337  14.815  -9.930  1.00  7.000          H  
ATOM   1372 2HB  ALA A  92      -4.820  14.744  -8.252  1.00  7.000          H  
ATOM   1373 3HB  ALA A  92      -5.023  16.302  -9.060  1.00  7.000          H  
ATOM   1374  N   ILE A  93      -2.785  17.223 -10.881  1.00  3.890          N  
ATOM   1375  CA  ILE A  93      -2.630  18.095 -12.029  1.00  3.890          C  
ATOM   1376  C   ILE A  93      -1.577  17.565 -13.017  1.00  3.890          C  
ATOM   1377  O   ILE A  93      -1.547  17.988 -14.173  1.00  3.890          O  
ATOM   1378  CB  ILE A  93      -2.290  19.515 -11.521  1.00  5.830          C  
ATOM   1379  CG1 ILE A  93      -0.930  19.485 -10.719  1.00  5.830          C  
ATOM   1380  CG2 ILE A  93      -3.461  20.033 -10.639  1.00  5.830          C  
ATOM   1381  CD1 ILE A  93      -0.390  20.835 -10.319  1.00  5.830          C  
ATOM   1382  H   ILE A  93      -2.676  17.596  -9.951  1.00  4.670          H  
ATOM   1383  HA  ILE A  93      -3.585  18.140 -12.552  1.00  4.670          H  
ATOM   1384  HB  ILE A  93      -2.154  20.179 -12.372  1.00  7.000          H  
ATOM   1385 1HG1 ILE A  93      -1.060  18.902  -9.813  1.00  7.000          H  
ATOM   1386 2HG1 ILE A  93      -0.167  19.012 -11.330  1.00  7.000          H  
ATOM   1387 1HG2 ILE A  93      -3.255  21.036 -10.285  1.00  7.000          H  
ATOM   1388 2HG2 ILE A  93      -4.371  20.052 -11.231  1.00  7.000          H  
ATOM   1389 3HG2 ILE A  93      -3.603  19.380  -9.781  1.00  7.000          H  
ATOM   1390 1HD1 ILE A  93       0.549  20.694  -9.781  1.00  7.000          H  
ATOM   1391 2HD1 ILE A  93      -0.214  21.434 -11.211  1.00  7.000          H  
ATOM   1392 3HD1 ILE A  93      -1.093  21.346  -9.668  1.00  7.000          H  
ATOM   1393  N   SER A  94      -0.690  16.671 -12.560  1.00  3.890          N  
ATOM   1394  CA  SER A  94       0.269  16.045 -13.461  1.00  3.890          C  
ATOM   1395  C   SER A  94      -0.051  14.541 -13.594  1.00  3.890          C  
ATOM   1396  O   SER A  94      -0.195  14.001 -14.704  1.00  3.890          O  
ATOM   1397  CB  SER A  94       1.694  16.215 -12.949  1.00  5.830          C  
ATOM   1398  OG  SER A  94       2.087  17.562 -12.942  1.00  5.830          O  
ATOM   1399  H   SER A  94      -0.713  16.405 -11.574  1.00  4.670          H  
ATOM   1400  HA  SER A  94       0.185  16.509 -14.442  1.00  4.670          H  
ATOM   1401 1HB  SER A  94       1.765  15.809 -11.940  1.00  7.000          H  
ATOM   1402 2HB  SER A  94       2.375  15.642 -13.577  1.00  7.000          H  
ATOM   1403  HG  SER A  94       3.012  17.563 -12.684  1.00  7.000          H  
ATOM   1404  N   THR A  95      -0.264  13.876 -12.457  1.00  3.890          N  
ATOM   1405  CA  THR A  95      -0.455  12.420 -12.438  1.00  3.890          C  
ATOM   1406  C   THR A  95      -1.648  11.959 -13.252  1.00  3.890          C  
ATOM   1407  O   THR A  95      -1.593  10.941 -13.955  1.00  3.890          O  
ATOM   1408  CB  THR A  95      -0.628  11.905 -10.994  1.00  5.830          C  
ATOM   1409  OG1 THR A  95       0.557  12.184 -10.252  1.00  5.830          O  
ATOM   1410  CG2 THR A  95      -0.885  10.384 -10.978  1.00  5.830          C  
ATOM   1411  H   THR A  95      -0.206  14.384 -11.571  1.00  4.670          H  
ATOM   1412  HA  THR A  95       0.434  11.961 -12.859  1.00  4.670          H  
ATOM   1413  HB  THR A  95      -1.456  12.422 -10.539  1.00  7.000          H  
ATOM   1414  HG1 THR A  95       0.402  11.993  -9.312  1.00  7.000          H  
ATOM   1415 1HG2 THR A  95      -1.000  10.045  -9.954  1.00  7.000          H  
ATOM   1416 2HG2 THR A  95      -1.793  10.138 -11.526  1.00  7.000          H  
ATOM   1417 3HG2 THR A  95      -0.040   9.869 -11.432  1.00  7.000          H  
ATOM   1418  N   CYS A  96      -2.749  12.674 -13.114  1.00  3.890          N  
ATOM   1419  CA  CYS A  96      -4.001  12.293 -13.712  1.00  3.890          C  
ATOM   1420  C   CYS A  96      -4.109  12.695 -15.166  1.00  3.890          C  
ATOM   1421  O   CYS A  96      -5.097  12.371 -15.825  1.00  3.890          O  
ATOM   1422  CB  CYS A  96      -5.115  12.922 -12.910  1.00  5.830          C  
ATOM   1423  SG  CYS A  96      -5.201  12.279 -11.191  1.00  5.830          S  
ATOM   1424  H   CYS A  96      -2.741  13.536 -12.567  1.00  4.670          H  
ATOM   1425  HA  CYS A  96      -4.095  11.207 -13.647  1.00  4.670          H  
ATOM   1426 1HB  CYS A  96      -4.962  13.988 -12.865  1.00  7.000          H  
ATOM   1427 2HB  CYS A  96      -6.057  12.779 -13.409  1.00  7.000          H  
ATOM   1428  HG  CYS A  96      -6.103  13.160 -10.772  1.00  7.000          H  
ATOM   1429  N   MET A  97      -3.108  13.415 -15.678  1.00  3.890          N  
ATOM   1430  CA  MET A  97      -3.163  13.833 -17.058  1.00  3.890          C  
ATOM   1431  C   MET A  97      -2.554  12.688 -17.825  1.00  3.890          C  
ATOM   1432  O   MET A  97      -3.037  12.289 -18.883  1.00  3.890          O  
ATOM   1433  CB  MET A  97      -2.360  15.110 -17.281  1.00  5.830          C  
ATOM   1434  CG  MET A  97      -2.863  16.358 -16.538  1.00  5.830          C  
ATOM   1435  SD  MET A  97      -4.532  16.884 -16.928  1.00  5.830          S  
ATOM   1436  CE  MET A  97      -5.394  16.280 -15.470  1.00  5.830          C  
ATOM   1437  H   MET A  97      -2.288  13.645 -15.118  1.00  4.670          H  
ATOM   1438  HA  MET A  97      -4.196  13.961 -17.378  1.00  4.670          H  
ATOM   1439 1HB  MET A  97      -1.330  14.943 -16.959  1.00  7.000          H  
ATOM   1440 2HB  MET A  97      -2.335  15.339 -18.344  1.00  7.000          H  
ATOM   1441 1HG  MET A  97      -2.827  16.144 -15.467  1.00  7.000          H  
ATOM   1442 2HG  MET A  97      -2.186  17.192 -16.726  1.00  7.000          H  
ATOM   1443 1HE  MET A  97      -6.449  16.539 -15.527  1.00  7.000          H  
ATOM   1444 2HE  MET A  97      -5.303  15.211 -15.396  1.00  7.000          H  
ATOM   1445 3HE  MET A  97      -4.960  16.736 -14.577  1.00  7.000          H  
ATOM   1446  N   ALA A  98      -1.488  12.131 -17.241  1.00  3.890          N  
ATOM   1447  CA  ALA A  98      -0.799  11.000 -17.830  1.00  3.890          C  
ATOM   1448  C   ALA A  98      -1.592   9.702 -17.646  1.00  3.890          C  
ATOM   1449  O   ALA A  98      -1.520   8.798 -18.480  1.00  3.890          O  
ATOM   1450  CB  ALA A  98       0.558  10.859 -17.226  1.00  5.830          C  
ATOM   1451  H   ALA A  98      -1.132  12.551 -16.379  1.00  4.670          H  
ATOM   1452  HA  ALA A  98      -0.695  11.181 -18.899  1.00  4.670          H  
ATOM   1453 1HB  ALA A  98       1.046  10.033 -17.697  1.00  7.000          H  
ATOM   1454 2HB  ALA A  98       1.133  11.735 -17.389  1.00  7.000          H  
ATOM   1455 3HB  ALA A  98       0.455  10.680 -16.157  1.00  7.000          H  
ATOM   1456  N   ASN A  99      -2.368   9.614 -16.562  1.00  3.890          N  
ATOM   1457  CA  ASN A  99      -3.127   8.417 -16.264  1.00  3.890          C  
ATOM   1458  C   ASN A  99      -4.610   8.680 -15.967  1.00  3.890          C  
ATOM   1459  O   ASN A  99      -5.017   8.591 -14.801  1.00  3.890          O  
ATOM   1460  CB  ASN A  99      -2.488   7.711 -15.091  1.00  5.830          C  
ATOM   1461  CG  ASN A  99      -3.098   6.384 -14.761  1.00  5.830          C  
ATOM   1462  OD1 ASN A  99      -3.973   5.857 -15.479  1.00  5.830          O  
ATOM   1463  ND2 ASN A  99      -2.635   5.807 -13.672  1.00  5.830          N  
ATOM   1464  H   ASN A  99      -2.361  10.368 -15.874  1.00  4.670          H  
ATOM   1465  HA  ASN A  99      -3.049   7.738 -17.105  1.00  4.670          H  
ATOM   1466 1HB  ASN A  99      -1.446   7.547 -15.328  1.00  7.000          H  
ATOM   1467 2HB  ASN A  99      -2.528   8.358 -14.212  1.00  7.000          H  
ATOM   1468 1HD2 ASN A  99      -2.975   4.909 -13.387  1.00  7.000          H  
ATOM   1469 2HD2 ASN A  99      -1.927   6.265 -13.131  1.00  7.000          H  
ATOM   1470  N   PRO A 100      -5.436   8.998 -16.995  1.00  3.890          N  
ATOM   1471  CA  PRO A 100      -6.862   9.250 -16.879  1.00  3.890          C  
ATOM   1472  C   PRO A 100      -7.650   8.025 -16.393  1.00  3.890          C  
ATOM   1473  O   PRO A 100      -8.726   8.158 -15.795  1.00  3.890          O  
ATOM   1474  CB  PRO A 100      -7.257   9.658 -18.310  1.00  5.830          C  
ATOM   1475  CG  PRO A 100      -6.177   9.089 -19.204  1.00  5.830          C  
ATOM   1476  CD  PRO A 100      -4.912   9.159 -18.377  1.00  5.830          C  
ATOM   1477  HA  PRO A 100      -6.993  10.099 -16.204  1.00  4.670          H  
ATOM   1478 1HB  PRO A 100      -8.258   9.264 -18.543  1.00  7.000          H  
ATOM   1479 2HB  PRO A 100      -7.322  10.756 -18.374  1.00  7.000          H  
ATOM   1480 1HG  PRO A 100      -6.431   8.063 -19.517  1.00  7.000          H  
ATOM   1481 2HG  PRO A 100      -6.099   9.689 -20.124  1.00  7.000          H  
ATOM   1482 1HD  PRO A 100      -4.262   8.347 -18.699  1.00  7.000          H  
ATOM   1483 2HD  PRO A 100      -4.430  10.143 -18.492  1.00  7.000          H  
ATOM   1484  N   SER A 101      -7.100   6.819 -16.588  1.00  3.890          N  
ATOM   1485  CA  SER A 101      -7.793   5.631 -16.117  1.00  3.890          C  
ATOM   1486  C   SER A 101      -7.745   5.655 -14.604  1.00  3.890          C  
ATOM   1487  O   SER A 101      -8.771   5.515 -13.923  1.00  3.890          O  
ATOM   1488  CB  SER A 101      -7.113   4.373 -16.628  1.00  5.830          C  
ATOM   1489  OG  SER A 101      -7.177   4.291 -18.023  1.00  5.830          O  
ATOM   1490  H   SER A 101      -6.248   6.686 -17.121  1.00  4.670          H  
ATOM   1491  HA  SER A 101      -8.831   5.660 -16.447  1.00  4.670          H  
ATOM   1492 1HB  SER A 101      -6.073   4.366 -16.309  1.00  7.000          H  
ATOM   1493 2HB  SER A 101      -7.594   3.503 -16.186  1.00  7.000          H  
ATOM   1494  HG  SER A 101      -6.782   3.445 -18.254  1.00  7.000          H  
ATOM   1495  N   GLY A 102      -6.536   5.845 -14.086  1.00  3.890          N  
ATOM   1496  CA  GLY A 102      -6.313   5.911 -12.659  1.00  3.890          C  
ATOM   1497  C   GLY A 102      -7.067   7.064 -12.015  1.00  3.890          C  
ATOM   1498  O   GLY A 102      -7.598   6.902 -10.911  1.00  3.890          O  
ATOM   1499  H   GLY A 102      -5.737   5.923 -14.716  1.00  4.670          H  
ATOM   1500 1HA  GLY A 102      -6.617   4.971 -12.202  1.00  4.670          H  
ATOM   1501 2HA  GLY A 102      -5.248   6.028 -12.472  1.00  4.670          H  
ATOM   1502  N   CYS A 103      -7.173   8.228 -12.702  1.00  3.890          N  
ATOM   1503  CA  CYS A 103      -7.856   9.342 -12.053  1.00  3.890          C  
ATOM   1504  C   CYS A 103      -9.340   9.067 -11.942  1.00  3.890          C  
ATOM   1505  O   CYS A 103      -9.969   9.392 -10.937  1.00  3.890          O  
ATOM   1506  CB  CYS A 103      -7.700  10.630 -12.835  1.00  5.830          C  
ATOM   1507  SG  CYS A 103      -8.784  10.890 -14.202  1.00  5.830          S  
ATOM   1508  H   CYS A 103      -6.695   8.332 -13.604  1.00  4.670          H  
ATOM   1509  HA  CYS A 103      -7.443   9.498 -11.071  1.00  4.670          H  
ATOM   1510 1HB  CYS A 103      -7.770  11.466 -12.200  1.00  7.000          H  
ATOM   1511 2HB  CYS A 103      -6.701  10.600 -13.254  1.00  7.000          H  
ATOM   1512  HG  CYS A 103      -9.530  11.847 -13.607  1.00  7.000          H  
ATOM   1513  N   THR A 104      -9.888   8.337 -12.912  1.00  3.890          N  
ATOM   1514  CA  THR A 104     -11.296   8.012 -12.881  1.00  3.890          C  
ATOM   1515  C   THR A 104     -11.571   7.140 -11.672  1.00  3.890          C  
ATOM   1516  O   THR A 104     -12.515   7.384 -10.899  1.00  3.890          O  
ATOM   1517  CB  THR A 104     -11.724   7.273 -14.174  1.00  5.830          C  
ATOM   1518  OG1 THR A 104     -11.496   8.122 -15.319  1.00  5.830          O  
ATOM   1519  CG2 THR A 104     -13.215   6.917 -14.102  1.00  5.830          C  
ATOM   1520  H   THR A 104      -9.339   8.114 -13.748  1.00  4.670          H  
ATOM   1521  HA  THR A 104     -11.869   8.932 -12.790  1.00  4.670          H  
ATOM   1522  HB  THR A 104     -11.140   6.363 -14.287  1.00  7.000          H  
ATOM   1523  HG1 THR A 104     -10.527   8.157 -15.520  1.00  7.000          H  
ATOM   1524 1HG2 THR A 104     -13.504   6.404 -15.017  1.00  7.000          H  
ATOM   1525 2HG2 THR A 104     -13.407   6.264 -13.251  1.00  7.000          H  
ATOM   1526 3HG2 THR A 104     -13.801   7.829 -13.997  1.00  7.000          H  
ATOM   1527  N   VAL A 105     -10.720   6.131 -11.498  1.00  3.890          N  
ATOM   1528  CA  VAL A 105     -10.868   5.178 -10.422  1.00  3.890          C  
ATOM   1529  C   VAL A 105     -10.667   5.763  -9.031  1.00  3.890          C  
ATOM   1530  O   VAL A 105     -11.511   5.543  -8.163  1.00  3.890          O  
ATOM   1531  CB  VAL A 105      -9.891   4.004 -10.645  1.00  5.830          C  
ATOM   1532  CG1 VAL A 105      -9.865   3.064  -9.431  1.00  5.830          C  
ATOM   1533  CG2 VAL A 105     -10.329   3.243 -11.890  1.00  5.830          C  
ATOM   1534  H   VAL A 105      -9.967   6.011 -12.189  1.00  4.670          H  
ATOM   1535  HA  VAL A 105     -11.881   4.781 -10.475  1.00  4.670          H  
ATOM   1536  HB  VAL A 105      -8.884   4.398 -10.791  1.00  7.000          H  
ATOM   1537 1HG1 VAL A 105      -9.171   2.248  -9.620  1.00  7.000          H  
ATOM   1538 2HG1 VAL A 105      -9.535   3.603  -8.549  1.00  7.000          H  
ATOM   1539 3HG1 VAL A 105     -10.861   2.658  -9.256  1.00  7.000          H  
ATOM   1540 1HG2 VAL A 105      -9.641   2.421 -12.078  1.00  7.000          H  
ATOM   1541 2HG2 VAL A 105     -11.334   2.849 -11.741  1.00  7.000          H  
ATOM   1542 3HG2 VAL A 105     -10.331   3.911 -12.747  1.00  7.000          H  
ATOM   1543  N   MET A 106      -9.576   6.500  -8.797  1.00  3.890          N  
ATOM   1544  CA  MET A 106      -9.340   7.014  -7.449  1.00  3.890          C  
ATOM   1545  C   MET A 106     -10.381   8.048  -7.034  1.00  3.890          C  
ATOM   1546  O   MET A 106     -10.750   8.116  -5.860  1.00  3.890          O  
ATOM   1547  CB  MET A 106      -7.945   7.605  -7.363  1.00  5.830          C  
ATOM   1548  CG  MET A 106      -7.779   8.924  -8.091  1.00  5.830          C  
ATOM   1549  SD  MET A 106      -6.164   9.560  -7.984  1.00  5.830          S  
ATOM   1550  CE  MET A 106      -5.250   8.544  -9.188  1.00  5.830          C  
ATOM   1551  H   MET A 106      -8.901   6.661  -9.550  1.00  4.670          H  
ATOM   1552  HA  MET A 106      -9.402   6.177  -6.753  1.00  4.670          H  
ATOM   1553 1HB  MET A 106      -7.675   7.744  -6.324  1.00  7.000          H  
ATOM   1554 2HB  MET A 106      -7.246   6.889  -7.784  1.00  7.000          H  
ATOM   1555 1HG  MET A 106      -8.049   8.792  -9.112  1.00  7.000          H  
ATOM   1556 2HG  MET A 106      -8.431   9.673  -7.657  1.00  7.000          H  
ATOM   1557 1HE  MET A 106      -4.199   8.817  -9.194  1.00  7.000          H  
ATOM   1558 2HE  MET A 106      -5.351   7.505  -8.930  1.00  7.000          H  
ATOM   1559 3HE  MET A 106      -5.639   8.689 -10.166  1.00  7.000          H  
ATOM   1560  N   VAL A 107     -10.901   8.831  -7.992  1.00  3.890          N  
ATOM   1561  CA  VAL A 107     -11.917   9.809  -7.658  1.00  3.890          C  
ATOM   1562  C   VAL A 107     -13.193   9.091  -7.302  1.00  3.890          C  
ATOM   1563  O   VAL A 107     -13.858   9.456  -6.329  1.00  3.890          O  
ATOM   1564  CB  VAL A 107     -12.166  10.804  -8.801  1.00  5.830          C  
ATOM   1565  CG1 VAL A 107     -13.365  11.703  -8.470  1.00  5.830          C  
ATOM   1566  CG2 VAL A 107     -10.944  11.669  -8.986  1.00  5.830          C  
ATOM   1567  H   VAL A 107     -10.557   8.778  -8.958  1.00  4.670          H  
ATOM   1568  HA  VAL A 107     -11.584  10.370  -6.786  1.00  4.670          H  
ATOM   1569  HB  VAL A 107     -12.373  10.251  -9.723  1.00  7.000          H  
ATOM   1570 1HG1 VAL A 107     -13.522  12.412  -9.284  1.00  7.000          H  
ATOM   1571 2HG1 VAL A 107     -14.269  11.110  -8.337  1.00  7.000          H  
ATOM   1572 3HG1 VAL A 107     -13.146  12.240  -7.556  1.00  7.000          H  
ATOM   1573 1HG2 VAL A 107     -11.125  12.366  -9.807  1.00  7.000          H  
ATOM   1574 2HG2 VAL A 107     -10.756  12.222  -8.085  1.00  7.000          H  
ATOM   1575 3HG2 VAL A 107     -10.083  11.057  -9.215  1.00  7.000          H  
ATOM   1576  N   THR A 108     -13.565   8.098  -8.114  1.00  3.890          N  
ATOM   1577  CA  THR A 108     -14.779   7.355  -7.876  1.00  3.890          C  
ATOM   1578  C   THR A 108     -14.719   6.688  -6.519  1.00  3.890          C  
ATOM   1579  O   THR A 108     -15.660   6.801  -5.735  1.00  3.890          O  
ATOM   1580  CB  THR A 108     -14.989   6.277  -8.961  1.00  5.830          C  
ATOM   1581  OG1 THR A 108     -15.110   6.907 -10.249  1.00  5.830          O  
ATOM   1582  CG2 THR A 108     -16.261   5.477  -8.664  1.00  5.830          C  
ATOM   1583  H   THR A 108     -13.005   7.848  -8.933  1.00  4.670          H  
ATOM   1584  HA  THR A 108     -15.621   8.045  -7.888  1.00  4.670          H  
ATOM   1585  HB  THR A 108     -14.130   5.604  -8.979  1.00  7.000          H  
ATOM   1586  HG1 THR A 108     -14.231   7.266 -10.510  1.00  7.000          H  
ATOM   1587 1HG2 THR A 108     -16.400   4.726  -9.435  1.00  7.000          H  
ATOM   1588 2HG2 THR A 108     -16.182   4.981  -7.696  1.00  7.000          H  
ATOM   1589 3HG2 THR A 108     -17.119   6.147  -8.652  1.00  7.000          H  
ATOM   1590  N   GLN A 109     -13.600   6.021  -6.219  1.00  3.890          N  
ATOM   1591  CA  GLN A 109     -13.470   5.322  -4.955  1.00  3.890          C  
ATOM   1592  C   GLN A 109     -13.519   6.268  -3.768  1.00  3.890          C  
ATOM   1593  O   GLN A 109     -14.197   5.981  -2.771  1.00  3.890          O  
ATOM   1594  CB  GLN A 109     -12.140   4.575  -4.942  1.00  5.830          C  
ATOM   1595  CG  GLN A 109     -12.071   3.387  -5.877  1.00  5.830          C  
ATOM   1596  CD  GLN A 109     -10.663   2.863  -5.997  1.00  5.830          C  
ATOM   1597  OE1 GLN A 109      -9.704   3.643  -5.948  1.00  5.830          O  
ATOM   1598  NE2 GLN A 109     -10.520   1.559  -6.156  1.00  5.830          N  
ATOM   1599  H   GLN A 109     -12.842   5.963  -6.906  1.00  4.670          H  
ATOM   1600  HA  GLN A 109     -14.294   4.612  -4.868  1.00  4.670          H  
ATOM   1601 1HB  GLN A 109     -11.349   5.268  -5.232  1.00  7.000          H  
ATOM   1602 2HB  GLN A 109     -11.917   4.233  -3.932  1.00  7.000          H  
ATOM   1603 1HG  GLN A 109     -12.694   2.592  -5.468  1.00  7.000          H  
ATOM   1604 2HG  GLN A 109     -12.432   3.666  -6.860  1.00  7.000          H  
ATOM   1605 1HE2 GLN A 109      -9.604   1.162  -6.242  1.00  7.000          H  
ATOM   1606 2HE2 GLN A 109     -11.323   0.967  -6.190  1.00  7.000          H  
ATOM   1607  N   ALA A 110     -12.815   7.401  -3.866  1.00  3.890          N  
ATOM   1608  CA  ALA A 110     -12.811   8.324  -2.764  1.00  3.890          C  
ATOM   1609  C   ALA A 110     -14.211   8.859  -2.510  1.00  3.890          C  
ATOM   1610  O   ALA A 110     -14.654   8.916  -1.353  1.00  3.890          O  
ATOM   1611  CB  ALA A 110     -11.842   9.455  -3.049  1.00  5.830          C  
ATOM   1612  H   ALA A 110     -12.242   7.605  -4.691  1.00  4.670          H  
ATOM   1613  HA  ALA A 110     -12.483   7.785  -1.888  1.00  4.670          H  
ATOM   1614 1HB  ALA A 110     -11.809  10.135  -2.215  1.00  7.000          H  
ATOM   1615 2HB  ALA A 110     -10.845   9.042  -3.213  1.00  7.000          H  
ATOM   1616 3HB  ALA A 110     -12.165   9.989  -3.943  1.00  7.000          H  
ATOM   1617  N   ALA A 111     -14.941   9.173  -3.592  1.00  3.890          N  
ATOM   1618  CA  ALA A 111     -16.299   9.672  -3.488  1.00  3.890          C  
ATOM   1619  C   ALA A 111     -17.245   8.638  -2.874  1.00  3.890          C  
ATOM   1620  O   ALA A 111     -18.033   8.969  -1.988  1.00  3.890          O  
ATOM   1621  CB  ALA A 111     -16.794  10.081  -4.860  1.00  5.830          C  
ATOM   1622  H   ALA A 111     -14.523   9.115  -4.527  1.00  4.670          H  
ATOM   1623  HA  ALA A 111     -16.284  10.549  -2.840  1.00  4.670          H  
ATOM   1624 1HB  ALA A 111     -17.799  10.489  -4.780  1.00  7.000          H  
ATOM   1625 2HB  ALA A 111     -16.122  10.835  -5.273  1.00  7.000          H  
ATOM   1626 3HB  ALA A 111     -16.803   9.208  -5.514  1.00  7.000          H  
ATOM   1627  N   GLU A 112     -17.119   7.362  -3.269  1.00  3.890          N  
ATOM   1628  CA  GLU A 112     -17.985   6.306  -2.735  1.00  3.890          C  
ATOM   1629  C   GLU A 112     -17.818   6.175  -1.230  1.00  3.890          C  
ATOM   1630  O   GLU A 112     -18.778   5.929  -0.497  1.00  3.890          O  
ATOM   1631  CB  GLU A 112     -17.694   4.960  -3.407  1.00  5.830          C  
ATOM   1632  CG  GLU A 112     -18.163   4.843  -4.858  1.00  5.830          C  
ATOM   1633  CD  GLU A 112     -17.737   3.551  -5.495  1.00  5.830          C  
ATOM   1634  OE1 GLU A 112     -17.007   2.821  -4.866  1.00  5.830          O  
ATOM   1635  OE2 GLU A 112     -18.134   3.294  -6.607  1.00  5.830          O  
ATOM   1636  H   GLU A 112     -16.459   7.129  -4.019  1.00  4.670          H  
ATOM   1637  HA  GLU A 112     -19.019   6.574  -2.941  1.00  4.670          H  
ATOM   1638 1HB  GLU A 112     -16.615   4.787  -3.399  1.00  7.000          H  
ATOM   1639 2HB  GLU A 112     -18.158   4.160  -2.836  1.00  7.000          H  
ATOM   1640 1HG  GLU A 112     -19.250   4.893  -4.873  1.00  7.000          H  
ATOM   1641 2HG  GLU A 112     -17.791   5.676  -5.434  1.00  7.000          H  
ATOM   1642  N   ALA A 113     -16.594   6.393  -0.770  1.00  3.890          N  
ATOM   1643  CA  ALA A 113     -16.228   6.317   0.633  1.00  3.890          C  
ATOM   1644  C   ALA A 113     -16.610   7.581   1.430  1.00  3.890          C  
ATOM   1645  O   ALA A 113     -16.358   7.642   2.635  1.00  3.890          O  
ATOM   1646  CB  ALA A 113     -14.744   6.082   0.737  1.00  5.830          C  
ATOM   1647  H   ALA A 113     -15.846   6.544  -1.460  1.00  4.670          H  
ATOM   1648  HA  ALA A 113     -16.758   5.474   1.072  1.00  4.670          H  
ATOM   1649 1HB  ALA A 113     -14.451   5.992   1.780  1.00  7.000          H  
ATOM   1650 2HB  ALA A 113     -14.481   5.172   0.198  1.00  7.000          H  
ATOM   1651 3HB  ALA A 113     -14.259   6.924   0.283  1.00  7.000          H  
ATOM   1652  N   GLY A 114     -17.190   8.595   0.773  1.00  3.890          N  
ATOM   1653  CA  GLY A 114     -17.595   9.826   1.448  1.00  3.890          C  
ATOM   1654  C   GLY A 114     -16.604  10.997   1.396  1.00  3.890          C  
ATOM   1655  O   GLY A 114     -16.761  11.967   2.143  1.00  3.890          O  
ATOM   1656  H   GLY A 114     -17.395   8.515  -0.225  1.00  4.670          H  
ATOM   1657 1HA  GLY A 114     -18.537  10.152   1.007  1.00  4.670          H  
ATOM   1658 2HA  GLY A 114     -17.813   9.595   2.488  1.00  4.670          H  
ATOM   1659  N   ALA A 115     -15.567  10.916   0.565  1.00  3.890          N  
ATOM   1660  CA  ALA A 115     -14.592  11.993   0.451  1.00  3.890          C  
ATOM   1661  C   ALA A 115     -14.960  12.915  -0.712  1.00  3.890          C  
ATOM   1662  O   ALA A 115     -15.931  12.680  -1.435  1.00  3.890          O  
ATOM   1663  CB  ALA A 115     -13.196  11.440   0.293  1.00  5.830          C  
ATOM   1664  H   ALA A 115     -15.442  10.121  -0.067  1.00  4.670          H  
ATOM   1665  HA  ALA A 115     -14.623  12.580   1.368  1.00  4.670          H  
ATOM   1666 1HB  ALA A 115     -12.478  12.245   0.242  1.00  7.000          H  
ATOM   1667 2HB  ALA A 115     -12.972  10.813   1.148  1.00  7.000          H  
ATOM   1668 3HB  ALA A 115     -13.153  10.865  -0.604  1.00  7.000          H  
ATOM   1669  N   GLY A 116     -14.223  14.016  -0.846  1.00  3.890          N  
ATOM   1670  CA  GLY A 116     -14.458  14.964  -1.930  1.00  3.890          C  
ATOM   1671  C   GLY A 116     -13.694  14.520  -3.165  1.00  3.890          C  
ATOM   1672  O   GLY A 116     -13.412  13.336  -3.330  1.00  3.890          O  
ATOM   1673  H   GLY A 116     -13.466  14.186  -0.202  1.00  4.670          H  
ATOM   1674 1HA  GLY A 116     -15.524  15.018  -2.151  1.00  4.670          H  
ATOM   1675 2HA  GLY A 116     -14.131  15.958  -1.630  1.00  4.670          H  
ATOM   1676  N   ILE A 117     -13.351  15.451  -4.044  1.00  3.890          N  
ATOM   1677  CA  ILE A 117     -12.658  15.049  -5.259  1.00  3.890          C  
ATOM   1678  C   ILE A 117     -11.345  15.801  -5.388  1.00  3.890          C  
ATOM   1679  O   ILE A 117     -11.131  16.813  -4.719  1.00  3.890          O  
ATOM   1680  CB  ILE A 117     -13.532  15.256  -6.511  1.00  5.830          C  
ATOM   1681  CG1 ILE A 117     -13.857  16.764  -6.718  1.00  5.830          C  
ATOM   1682  CG2 ILE A 117     -14.831  14.423  -6.335  1.00  5.830          C  
ATOM   1683  CD1 ILE A 117     -14.507  17.085  -8.055  1.00  5.830          C  
ATOM   1684  H   ILE A 117     -13.569  16.421  -3.868  1.00  4.670          H  
ATOM   1685  HA  ILE A 117     -12.427  13.990  -5.202  1.00  4.670          H  
ATOM   1686  HB  ILE A 117     -12.990  14.908  -7.392  1.00  7.000          H  
ATOM   1687 1HG1 ILE A 117     -14.523  17.096  -5.926  1.00  7.000          H  
ATOM   1688 2HG1 ILE A 117     -12.932  17.341  -6.661  1.00  7.000          H  
ATOM   1689 1HG2 ILE A 117     -15.464  14.511  -7.208  1.00  7.000          H  
ATOM   1690 2HG2 ILE A 117     -14.576  13.377  -6.188  1.00  7.000          H  
ATOM   1691 3HG2 ILE A 117     -15.378  14.772  -5.464  1.00  7.000          H  
ATOM   1692 1HD1 ILE A 117     -14.686  18.158  -8.117  1.00  7.000          H  
ATOM   1693 2HD1 ILE A 117     -13.834  16.783  -8.863  1.00  7.000          H  
ATOM   1694 3HD1 ILE A 117     -15.451  16.565  -8.159  1.00  7.000          H  
ATOM   1695  N   ALA A 118     -10.477  15.288  -6.246  1.00  3.890          N  
ATOM   1696  CA  ALA A 118      -9.176  15.867  -6.525  1.00  3.890          C  
ATOM   1697  C   ALA A 118      -9.308  16.900  -7.647  1.00  3.890          C  
ATOM   1698  O   ALA A 118      -9.793  16.582  -8.727  1.00  3.890          O  
ATOM   1699  CB  ALA A 118      -8.212  14.729  -6.864  1.00  5.830          C  
ATOM   1700  H   ALA A 118     -10.750  14.458  -6.752  1.00  4.670          H  
ATOM   1701  HA  ALA A 118      -8.819  16.387  -5.634  1.00  4.670          H  
ATOM   1702 1HB  ALA A 118      -7.240  15.049  -7.086  1.00  7.000          H  
ATOM   1703 2HB  ALA A 118      -8.158  14.073  -6.019  1.00  7.000          H  
ATOM   1704 3HB  ALA A 118      -8.585  14.201  -7.686  1.00  7.000          H  
ATOM   1705  N   THR A 119      -8.834  18.124  -7.405  1.00  3.890          N  
ATOM   1706  CA  THR A 119      -8.931  19.238  -8.350  1.00  3.890          C  
ATOM   1707  C   THR A 119      -8.380  18.905  -9.734  1.00  3.890          C  
ATOM   1708  O   THR A 119      -9.036  19.150 -10.747  1.00  3.890          O  
ATOM   1709  CB  THR A 119      -8.160  20.465  -7.797  1.00  5.830          C  
ATOM   1710  OG1 THR A 119      -8.724  20.859  -6.537  1.00  5.830          O  
ATOM   1711  CG2 THR A 119      -8.255  21.632  -8.770  1.00  5.830          C  
ATOM   1712  H   THR A 119      -8.460  18.324  -6.490  1.00  4.670          H  
ATOM   1713  HA  THR A 119      -9.983  19.501  -8.457  1.00  4.670          H  
ATOM   1714  HB  THR A 119      -7.113  20.205  -7.652  1.00  7.000          H  
ATOM   1715  HG1 THR A 119      -8.175  21.541  -6.138  1.00  7.000          H  
ATOM   1716 1HG2 THR A 119      -7.714  22.484  -8.361  1.00  7.000          H  
ATOM   1717 2HG2 THR A 119      -7.819  21.365  -9.732  1.00  7.000          H  
ATOM   1718 3HG2 THR A 119      -9.300  21.901  -8.912  1.00  7.000          H  
ATOM   1719  N   GLY A 120      -7.197  18.313  -9.783  1.00  3.890          N  
ATOM   1720  CA  GLY A 120      -6.577  17.953 -11.042  1.00  3.890          C  
ATOM   1721  C   GLY A 120      -6.963  16.580 -11.599  1.00  3.890          C  
ATOM   1722  O   GLY A 120      -6.323  16.125 -12.539  1.00  3.890          O  
ATOM   1723  H   GLY A 120      -6.662  18.196  -8.926  1.00  4.670          H  
ATOM   1724 1HA  GLY A 120      -6.810  18.717 -11.780  1.00  4.670          H  
ATOM   1725 2HA  GLY A 120      -5.502  17.979 -10.908  1.00  4.670          H  
ATOM   1726  N   ALA A 121      -7.956  15.892 -11.025  1.00  3.890          N  
ATOM   1727  CA  ALA A 121      -8.298  14.551 -11.496  1.00  3.890          C  
ATOM   1728  C   ALA A 121      -9.574  14.532 -12.331  1.00  3.890          C  
ATOM   1729  O   ALA A 121      -9.527  14.288 -13.537  1.00  3.890          O  
ATOM   1730  OXT ALA A 121     -10.670  14.640 -11.781  1.00  3.890          O  
ATOM   1731  CB  ALA A 121      -8.466  13.624 -10.322  1.00  5.830          C  
ATOM   1732  H   ALA A 121      -8.509  16.301 -10.264  1.00  4.670          H  
ATOM   1733  HA  ALA A 121      -7.492  14.201 -12.125  1.00  4.670          H  
ATOM   1734 1HB  ALA A 121      -8.703  12.629 -10.652  1.00  7.000          H  
ATOM   1735 2HB  ALA A 121      -7.560  13.605  -9.729  1.00  7.000          H  
ATOM   1736 3HB  ALA A 121      -9.287  14.008  -9.735  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -598.317 70.437 457.441 -31.4404 11.2978 18.08 249.222 -262.524 -0.58023 -3.98934 -199.202 -25.6972 -98.724 -3.28065 -15.2814 -3.18391 0 -1.25486 5.79443 45.3247 61.2123 -15.3772 33.9251 14.6579 7.9287 70.4021 -213.129
MET:NtermProteinFull_1 -1.92328 0.13602 0.89754 -0.80753 0.16728 0.34832 0 -0.52399 -0.01189 -0.04328 -0.27232 0.65756 0 0 0 0 0 -0.04169 0.01951 2.41 0 0 0 0.60916 0 0.0898 1.71121
VAL_2 -2.73665 0.17219 0.91879 -0.27241 0.16116 0.05768 0.12683 -0.82676 -0 -0 -0.09692 -0.28615 0 0 0 0 0 -0.03014 2e-05 0.26641 0 -0.77808 0 1.9342 -0.2177 0.15446 -1.45307
VAL_3 -4.56806 0.33183 2.35879 -0.2857 0.16132 0.06069 1.83978 -1.76407 -0.01189 -0.04328 -1.17062 -0.03954 0 0 0 0 0 -0.06832 0.0022 0.05545 0 -0.42629 0 1.9342 -0.48878 0.22973 -1.89256
ASN_4 -3.68232 0.17371 3.60724 -0.1838 0.03996 0.27929 1.74001 -1.92371 -0 -0 -0.88061 -0.33894 0 0 0 0 0 -0.05534 3e-05 0 1.44261 0.16896 0 -0.93687 -0.3088 0.2551 -0.6035
ASN_5 -3.35065 0.25352 3.33759 -0.18116 0.02731 0.26692 1.38104 -1.79456 -0.00494 -0.0848 -0.716 -0.33098 0 0 0 0 0 -0.00701 0.00944 0 1.46206 0.36238 0 -0.93687 0.02332 0.15006 -0.13332
ALA_6 -4.16773 0.28852 4.23512 -0.02161 0 0 2.35639 -2.328 -0 -0 -0.86673 -0.35263 0 0 0 0 0 -0.02663 0 0 0 -0.03931 0 1.8394 -0.01325 0.13187 1.03542
LEU_7 -5.14527 0.23839 4.74855 -0.64315 0.16235 0.2081 2.25381 -2.50549 -0 -0 -1.64829 0.09365 0 0 0 0 0 0.00529 0.02597 0.86236 0 -0.22842 0 0.18072 -0.13191 0.29995 -1.22342
ASN_8 -4.60494 0.26712 5.67846 -0.1765 0.03119 0.25796 2.59788 -2.76488 -0.00925 -0.11812 -2.179 -0.28872 0 0 -0.72105 0 0 0.09085 0.00615 0 1.42758 0.49923 0 -0.93687 0.02967 0.38149 -0.53177
PHE_9 -8.19948 0.78686 6.69333 -0.87306 0.10005 0.27257 3.5962 -3.55509 -0.00944 -0.07238 -2.69864 -0.05047 0 0 0 0 0 0.02048 0.01809 0 1.90324 -0.50629 0 1.0402 0.14384 0.34406 -1.04593
ASP_10 -4.85814 0.55898 7.28772 -0.10535 0.00548 0.3192 3.54479 -3.21961 -0 -0 -5.08422 -0.46154 0 0 -0.861 -0.26383 0 -0.10466 0.03083 0 1.75415 -0.01201 0 -2.3716 -0.11642 0.53382 -3.4234
SER_11 -2.76342 0.20926 3.49405 -0.04332 0.00102 0.06147 1.72096 -1.66986 -0 -0 -1.98215 -0.33807 0 0 -0.72105 0 0 0.18226 0.26925 0.19786 0 -0.35609 2.00816 -0.77834 -0.46303 0.59838 -0.37267
THR_12 -4.75037 0.9966 5.81007 -0.12747 0.1391 0.08342 3.78163 -2.73751 -0.00431 -0.03332 -1.81314 -0.6681 0 0 -0.60493 0 0 0.046 0.49315 0.11963 0 -0.66853 4.13703 -1.0874 -0.31541 1.29373 4.08987
PRO_13 -2.11584 1.0375 1.77471 -0.07777 0 0.04668 0.93157 -0.86367 -0 -0 -0.09564 0.5611 0 0 0 0 0 -0.21642 0.02602 0.40023 0 -0.71719 0 -2.4119 0.12498 1.38573 -0.20991
THR_14 -4.86722 0.7585 4.78791 -0.12714 0.07422 0.06286 2.80562 -2.34236 -0.01581 -0.17941 -1.77427 -0.83379 0 0 -0.60493 0 0 -0.07687 0.00246 0.03585 0 0.13852 2.26818 -1.0874 0.42018 0.67839 0.1235
ASN_15 -6.57718 1.16228 6.85979 -0.2052 0.09219 0.32382 4.0647 -3.48937 -0.01882 -0.16001 -3.5528 -0.39263 0 0 -0.861 0 0 -0.10573 0.03617 0 1.5557 0.21838 0 -0.93687 0.36684 0.58473 -1.03501
ALA_16 -3.60741 0.70596 4.03477 -0.02153 0 0 2.62371 -2.11197 -0 -0 -1.60387 -0.38731 0 0 0 0 0 -0.06399 0 0 0 -0.421 0 1.8394 -0.19619 0.47598 1.26655
LYS_17 -2.8971 0.31907 2.76652 -0.3163 0.03217 0.159 1.16854 -1.3272 -0 -0 -0.85668 -0.05853 0 0 0 0 0 -0.06492 0.00108 1.8891 0 -0.02633 0 -1.5107 -0.57811 0.38205 -0.91834
LYS_18 -5.75871 0.62635 6.22172 -0.40269 0.04807 0.22236 2.52121 -2.74927 -0.02981 -0.10079 -4.28526 -0.08875 0 0 0 -0.26383 0 -0.02747 0.2401 2.47989 0 -0.15652 0 -1.5107 -0.17716 0.52043 -2.67084
HIS_D_19 -6.72641 0.59294 5.82948 -0.4087 0.01985 0.54683 2.66057 -2.77477 -0.02981 -0.10079 -3.46023 -0.27181 0 0 -0.98639 0 0 -0.01537 2e-05 0 1.53985 -0.37507 0 -0.45461 0.08884 0.82453 -3.50109
GLN_20 -5.38628 0.65177 5.09169 -0.74188 0.16818 0.58197 2.53382 -2.40976 -0.01245 -0.05297 -2.46881 -0.51716 0 0 -1.47816 0 0 -0.06643 0.30129 0 2.79166 0.23703 0 -0.18838 0.45846 1.42234 0.91593
PRO_21 -6.99625 1.476 2.71323 -0.1241 0.00706 0.09087 1.0532 -1.40978 -0 -0 -2.1267 0.22291 0 0 -1.34869 0 0 -0.11286 0.03691 0.13011 0 -0.84713 0 -2.4119 0.17096 1.2543 -8.22186
GLN_22 -3.98824 0.31358 3.23854 -0.62034 0.10301 0.62102 1.38733 -1.57617 -0 -0 -1.44809 -0.61121 0 0 -0.54093 0 0 -0.00069 0.0081 0 2.17653 0.00538 0 -0.18838 -0.39043 0.38661 -1.12438
LYS_23 -2.80675 0.42624 1.6853 -0.34289 0.03296 0.15181 0.33901 -0.79891 -0 -0 0.03601 0.093 0 0 0 0 0 0.0018 0.09629 1.88537 0 0.11407 0 -1.5107 0.01883 0.93692 0.35834
PRO_24 -4.17743 0.67455 1.87084 -0.11285 0 0.08441 0.58426 -0.91065 -0 -0 -0.09777 0.30983 0 0 0 0 0 0.00053 0.05019 0.21034 0 -1.1772 0 -2.4119 -0.18336 1.15839 -4.12783
ASP_25 -4.27595 0.46615 5.88747 -0.15668 0.00547 0.47244 3.03273 -2.68556 -0 -0 -4.39669 -0.94872 0 0 -0.95342 0 0 -0.01686 0.02122 0 3.45378 0.01923 0 -2.3716 -0.34073 0.49753 -2.2902
LYS_26 -4.007 0.2697 3.74662 -0.30838 0.03026 0.14273 1.56476 -1.92185 -0 -0 -0.90153 0.0026 0 0 0 0 0 -0.01235 0.00397 1.66836 0 -0.08748 0 -1.5107 -0.25412 0.30262 -1.2718
THR_27 -3.6445 0.28114 4.78933 -0.19698 0.11144 0.07119 2.33199 -2.15179 -0 -0 -2.67163 -0.16987 0 0 -0.95342 0 0 0.03919 0 0.06479 0 -0.02843 2.27903 -1.0874 -0.1009 0.27336 -0.76346
ALA_28 -5.08613 0.59453 4.35038 -0.02314 0 0 2.37394 -2.49033 -0 -0 -1.12236 -0.38068 0 0 0 0 0 -0.05232 0 0 0 -0.32051 0 1.8394 -0.20493 0.25432 -0.26782
LEU_29 -10.5884 1.52694 5.71271 -0.51425 0.30875 0.12298 3.11936 -3.45788 -0 -0 -2.49723 0.24504 0 0 0 0 0 0.24108 0.08672 0.33971 0 -0.29139 0 0.18072 -0.45115 0.51954 -5.39679
GLU_30 -5.74418 0.30435 5.86274 -0.34016 0.07607 0.40282 2.48737 -2.79457 -0.01606 -0.1326 -2.41282 -0.64324 0 0 0 0 0 0.1164 0.00673 0 3.2686 -0.18782 0 -2.7348 -0.39369 0.62856 -2.2463
LYS_31 -4.74329 0.39048 5.26837 -0.29722 0.02803 0.1312 2.36582 -2.51939 -0 -0 -2.07369 -0.01909 0 0 0 0 0 0.10414 0.01567 1.73323 0 -0.02323 0 -1.5107 -0.4885 0.45368 -1.18449
ILE_32 -7.00366 0.51954 5.27603 -0.6594 0.4763 0.15035 3.20646 -2.85131 -0.00612 -0.02322 -2.57961 0.20295 0 0 0 0 0 -0.0393 0.0142 0.55545 0 -0.34856 0 0.73287 -0.27118 0.75493 -1.89326
ILE_33 -9.15917 1.38549 4.4045 -0.6718 0.59825 0.14712 2.74632 -3.1355 -0 -0 -2.80836 0.37136 0 0 0 0 0 -0.02782 0.01084 0.61955 0 -0.43637 0 0.73287 0.03443 1.01373 -4.17454
GLN_34 -4.43247 0.15932 3.87344 -0.67202 0.1112 0.7265 1.4468 -2.01635 -0.01606 -0.1326 -0.99171 -0.32076 0 0 0 0 0 0.10556 0.05041 0 2.80188 -0.25491 0 -0.18838 -0.13073 0.68356 0.80269
GLY_35 -2.81445 0.23457 3.04061 -5e-05 0 0 1.26453 -1.60869 -0.00507 -0.02348 -1.21591 -0.37197 0 0 0 0 0 0.07401 0 0 0 0.48564 0 0.83697 0.35408 0.30639 0.55718
ILE_36 -8.25583 1.03235 2.84369 -0.68654 0.62601 0.16601 3.08181 -2.568 -0.00678 -0.02543 -2.42856 0.11506 0 0 0 0 0 -0.00787 0.0151 0.87478 0 -0.3583 0 0.73287 0.59103 0.51589 -3.74269
MET_37 -7.42371 1.20029 4.55756 -0.5346 0.3267 0.1144 3.17533 -2.72138 -0.01425 -0.08464 -3.68921 -0.10025 0 0 0 0 0 -0.01454 0.18474 1.61265 0 0.1667 0 0.60916 5.82255 2.00368 5.19119
PRO_38 -4.70063 0.95838 3.18808 -0.0678 0 0.04196 1.58118 -1.6333 -0 -0 -1.45298 0.60286 0 0 0 0 0 -0.14697 0.00501 0.17833 0 -0.46908 0 -2.4119 5.88991 1.87883 3.44189
ALA_39 -4.44554 0.58409 2.20261 -0.02391 0 0 1.69107 -1.96688 -0 -0 -0.83297 -0.35537 0 0 0 0 0 -0.01706 0 0 0 -0.33462 0 1.8394 -0.16802 0.44631 -1.38088
HIS_40 -7.11511 0.55064 5.38824 -0.45017 0.02047 0.50066 3.05805 -3.09721 -0.03221 -0.2219 -2.91237 -0.22724 0 0 0 0 0 -0.04491 0.15261 0 2.58095 -0.08977 0 -0.45461 -0.11065 0.46792 -2.03662
ALA_41 -3.60816 0.24769 2.90905 -0.02336 0 0 1.80344 -1.9162 -0.00115 -0.02834 -0.36216 -0.37767 0 0 0 0 0 -0.01814 0 0 0 -0.37006 0 1.8394 -0.18407 0.42916 0.33945
ALA_42 -2.15189 0.2362 2.2331 -0.02432 1e-05 0 1.1741 -1.3666 -0.00813 -0.06143 -0.91688 -0.38072 0 0 0 0 0 -0.08257 0 0 0 -0.39641 0 1.8394 -0.68489 0.37427 -0.21676
GLY_43 -1.41774 0.14244 2.09303 -7e-05 0 0 0.90926 -1.04639 -0 -0 -0.59049 -0.32731 0 0 0 0 0 -0.04379 0 0 0 0.95264 0 0.83697 0.44238 0.28827 2.23921
ALA_44 -2.41208 0.09173 2.47521 -0.02526 4e-05 0 1.39749 -1.48812 -0 -0 -0.54337 -0.19769 0 0 0 0 0 0.16234 0 0 0 -0.11045 0 1.8394 0.35322 0.19041 1.73286
MET_45 -2.47222 0.1485 1.81206 -0.71257 0.1456 0.2473 0.22911 -0.88918 -0 -0 0.36446 -0.10533 0 0 0 0 0 -0.0417 0.03093 2.48382 0 0.11627 0 0.60916 -0.55082 0.33665 1.75204
THR_46 -3.64874 0.34085 2.06236 -0.16583 0.07085 0.05948 0.43814 -1.14041 -0.00115 -0.02834 -0.56879 -0.30063 0 0 0 0 0 -0.0505 0.00389 0.18933 0 -0.19284 2.29431 -1.0874 -0.08369 0.31581 -1.49329
ASN_47 -5.82846 0.76101 6.0015 -0.20019 0.00722 0.29162 3.56011 -2.69882 -0 -0 -3.98755 -0.2984 0 0 -0.99142 -0.66588 0 0.11925 0.04485 0 2.32949 0.04123 0 -0.93687 0.38732 1.02164 -1.04235
PRO_48 -4.03433 0.41822 3.16119 -0.06572 0 0.04147 1.5418 -1.40985 -0 -0 -0.38501 0.61796 0 0 0 0 0 -0.12417 0.02345 0.18213 0 -0.39166 0 -2.4119 0.42608 1.11785 -1.29251
GLN_49 -4.28273 0.40159 3.94328 -0.60494 0.24675 1.01546 1.69919 -1.95379 -0.01293 -0.12364 -1.61276 -2.33518 0 0 0 0 0 -0.05418 0.03016 0 4.16187 -0.21405 0 -0.18838 -0.13649 0.32764 0.30684
ASP_50 -5.47149 0.48039 6.40817 -0.10107 0.00025 0.29533 3.86402 -3.13123 -0.01293 -0.12364 -4.32641 -0.58407 0 0 -0.99142 -0.66588 0 0.05731 0.01221 0 2.25436 -0.25531 0 -2.3716 -0.35721 0.38294 -4.63726
LYS_51 -4.92897 0.28701 4.53952 -0.30836 0.03736 0.14401 1.59037 -2.19977 -0 -0 -0.955 -0.00456 0 0 0 0 0 0.149 0.05972 1.71587 0 -0.00991 0 -1.5107 -0.36438 0.45173 -1.30709
ASP_52 -4.90998 0.64441 5.18966 -0.10538 0.00614 0.31986 2.47027 -2.67459 -0.03131 -0.14598 -1.47084 -0.17734 0 0 0 0 0 -0.04462 0.02006 0 1.97438 -0.07649 0 -2.3716 -0.3034 0.53656 -1.15019
ALA_53 -4.5114 0.61563 4.35752 -0.02181 0 0 2.85121 -2.56471 -0 -0 -2.2404 -0.36186 0 0 0 0 0 -0.06793 0 0 0 -0.41766 0 1.8394 -0.36389 0.6101 -0.27579
ALA_54 -2.88153 0.25989 2.92746 -0.02589 0.00091 0 1.1611 -1.69633 -0 -0 -1.22212 -0.40379 0 0 0 0 0 -0.12396 0 0 0 -0.17375 0 1.8394 -0.44027 0.46177 -0.31711
ILE_55 -4.90651 0.64423 2.39931 -0.51419 0.53047 0.1084 1.72533 -1.68485 -0 -0 -1.49362 -0.13365 0 0 0 0 0 0.18837 0.02008 0.83671 0 -0.24181 0 0.73287 -0.22584 0.50028 -1.51444
TRP_56 -5.86149 0.49586 3.42582 -0.96655 0.07914 0.72566 2.41977 -2.25479 -0.04157 -0.20826 -1.17919 0.0284 0 0 0 0 0 0.22073 0.09604 0 3.0884 -0.38697 0 1.6906 -0.01848 0.58075 1.93389
ILE_57 -3.14783 0.45435 2.72488 -0.51423 0.26507 0.11464 1.52483 -1.44091 -0.00372 -0.0109 -1.14586 0.47512 0 0 0 0 0 -0.15678 0.00567 0.66891 0 0.42334 0 0.73287 0.03592 0.60586 1.61124
SER_58 -3.59996 0.3286 4.4054 -0.0275 0 0.0439 1.86552 -2.07485 -0 -0 -0.53558 -1.04918 0 0 0 0 0 -0.0874 0.00646 0.16922 0 -0.17709 0.62453 -0.77834 -0.38255 0.45619 -0.81262
ASN_59 -5.53966 0.69334 5.71095 -0.20196 0.03504 0.3141 2.68195 -2.92797 -0.01026 -0.06227 -2.73947 -0.54116 0 0 0 -0.66225 0 0.50958 0.03977 0 2.23976 -0.37059 0 -0.93687 -0.75532 0.44781 -2.07548
ILE_60 -6.26574 0.46873 4.92329 -0.48975 0.3063 0.09765 2.70254 -2.71808 -0 -0 -2.20719 -0.13173 0 0 0 0 0 -0.00537 0.03195 0.65341 0 -0.49795 0 0.73287 -0.36906 0.82312 -1.94501
ARG_61 -4.80867 0.38017 4.96397 -0.75655 0.09847 0.49702 2.10183 -2.4929 -0.00372 -0.0109 -0.22784 0.3596 0 0 0 0 0 0.01066 0.00649 1.45959 0 -0.05986 0 -1.2888 -0.11519 0.70854 0.82191
ASN_62 -3.95365 0.17741 4.58223 -0.17943 0.02832 0.26187 1.93745 -2.24614 -0 -0 -0.67823 -0.34946 0 0 0 -0.66225 0 0.09464 0.00339 0 1.4835 0.36808 0 -0.93687 -0.10814 0.34657 0.16929
GLY_63 -3.49424 0.29372 3.80206 -5e-05 0 0 1.68189 -2.06975 -0.0117 -0.07895 -1.88353 -0.38317 0 0 0 0 0 0.03721 0 0 0 0.25154 0 0.83697 0.62471 0.23284 -0.16043
ILE_64 -8.45785 1.11699 3.00574 -0.50362 0.29228 0.10526 2.48997 -2.58879 -0 -0 -1.39358 0.37867 0 0 0 0 0 -0.0154 0.00353 0.73886 0 0.2897 0 0.73287 0.45009 0.72396 -2.63132
THR_65 -2.7413 0.23468 2.80454 -0.13343 0.07145 0.08023 1.38909 -1.4635 -0 -0 -0.7445 -0.97785 0 0 0 0 0 -0.02045 0.0825 0.01948 0 -0.21522 2.27097 -1.0874 -0.41045 0.77297 -0.06818
GLY_66 -3.18876 0.43713 4.01456 -0.00031 0 0 2.33278 -1.97161 -0.00878 -0.04328 -1.94874 -0.18266 0 0 0 0 0 -0.1013 0 0 0 -0.79002 0 0.83697 -0.44507 0.84885 -0.21025
PRO_67 -3.34301 0.47538 2.72336 -0.07232 0 0.04436 1.51853 -1.32863 -0 -0 -1.76639 0.59748 0 0 0 0 0 -0.20618 0.00587 0.21706 0 -0.5929 0 -2.4119 -0.08759 1.07573 -3.15117
ILE_68 -7.53189 0.65587 2.67814 -0.50889 0.36692 0.10219 1.51189 -2.23641 -0.02619 -0.19095 -1.28329 0.00163 0 0 0 0 0 -0.05158 0.04102 0.50425 0 -0.46624 0 0.73287 0.12482 0.67576 -4.90009
VAL_69 -7.00711 0.72015 3.34013 -0.32141 0.26953 0.07513 2.65604 -2.49717 -0 -0 -1.82682 -0.33721 0 0 0 0 0 -0.05962 0.10907 0.20399 0 -0.3194 0 1.9342 -0.02084 0.52761 -2.55373
ILE_70 -5.26562 0.26902 4.18327 -0.49742 0.34803 0.09965 1.9374 -2.29439 -0 -0 -1.5648 0.04732 0 0 0 0 0 -0.03504 0.03896 0.54159 0 -0.39162 0 0.73287 -0.01819 0.39309 -1.47591
THR_71 -6.51503 0.576 5.57601 -0.19851 0.10139 0.07132 3.23909 -3.00225 -0.00034 -0.00312 -3.39254 -0.07298 0 0 0 0 0 -0.02174 0.07315 0.06539 0 -0.02801 2.24684 -1.0874 0.12515 0.37181 -1.87578
SER_72 -5.60482 0.23033 5.41998 -0.02885 0 0.06681 2.95352 -2.71395 -0 -0 -2.34503 -0.6135 0 0 0 0 0 0.0531 0.00299 0.66628 0 0.34866 0.6 -0.77834 0.2154 0.24613 -1.28129
TYR_73 -6.7062 0.74429 5.74584 -0.8106 0.02566 0.25926 2.74546 -3.09455 -0 -0 -3.12037 -0.30916 0 0 -0.41147 0 0 -0.00563 0.04455 0 1.74902 -0.40499 0.03238 1.2797 0.18561 0.26958 -1.78161
GLY_74 -3.28912 0.10176 3.09185 -4e-05 0 0 1.21507 -1.88283 -0 -0 -1.10415 -0.41303 0 0 0 0 0 -0.10578 0 0 0 0.42644 0 0.83697 0.21409 0.32067 -0.58811
VAL_75 -9.17713 1.81526 2.66748 -0.30889 0.25805 0.06404 2.8536 -2.95333 -0 -0 -1.45265 -0.02316 0 0 0 0 0 0.0266 0.00091 0.06974 0 -0.43301 0 1.9342 0.22261 0.49462 -3.94105
TYR_76 -5.24733 0.67179 3.92538 -0.96624 0.1189 0.4737 2.30319 -2.29195 -0.00034 -0.00312 -2.30832 -0.29856 0 0 0 0 0 -0.08076 0.23354 0 3.03196 0.25777 0.00017 1.2797 -0.08557 0.78286 1.79677
ALA_77 -5.67848 1.08219 3.93016 -0.02528 0.00033 0 2.8005 -2.5995 -0 -0 -3.27373 -0.40092 0 0 0 0 0 -0.12552 0 0 0 -0.23203 0 1.8394 -0.0994 0.56695 -2.21533
ALA_78 -5.95025 1.10473 3.07345 -0.02463 0.00018 0 1.97082 -2.54414 -0.00567 -0.0528 -0.91114 -0.39837 0 0 0 0 0 -0.10094 0 0 0 -0.22519 0 1.8394 -0.30737 0.34494 -2.18697
GLY_79 -2.80196 0.27872 2.60325 -5e-05 0 0 1.13787 -1.40098 -0 -0 -1.10334 -0.39308 0 0 0 0 0 -0.06311 0 0 0 0.3364 0 0.83697 -0.39982 0.26598 -0.70315
TRP_80 -9.84646 0.9682 5.1481 -0.79332 0.02692 0.26344 2.31161 -3.25247 -0 -0 -2.05649 -0.24381 0 0 -0.52869 0 0 0.22502 0.19511 0 2.8368 -0.12144 0 1.6906 0.85218 0.49153 -1.83316
THR_81 -5.67735 0.6549 4.7974 -0.18713 0.10284 0.07824 2.77235 -2.34605 -0.02183 -0.09726 -1.58424 -0.59138 0 0 -0.4577 0 0 0.24517 0.39815 0.24558 0 0.29177 2.42154 -1.0874 1.32745 0.87658 2.16163
ALA_82 -4.83683 1.37743 1.95402 -0.0221 0 0 2.09437 -1.98862 -0 -0 -1.05869 -0.34363 0 0 0 0 0 0.08344 0 0 0 -0.34509 0 1.8394 1.09086 1.9313 1.77585
PRO_83 -3.58013 1.03436 1.71357 -0.06981 0 0.04299 1.10435 -1.03876 -0 -1e-05 -0.94702 0.57999 0 0 0 0 0 -0.20702 0.06598 0.38698 0 -0.56497 0 -2.4119 0.55451 1.78356 -1.55334
LEU_84 -6.27584 1.1199 4.34971 -0.50276 0.27302 0.13492 3.45635 -2.58118 -2e-05 -0.00017 -3.51356 0.2108 0 0 0 0 0 -0.11322 0.00308 0.30483 0 -0.17076 0 0.18072 -0.23039 0.62956 -2.72502
ILE_85 -9.93883 1.81811 2.75339 -0.65818 0.32404 0.22086 2.5829 -3.23281 -0.03074 -0.18321 -1.63126 0.25575 0 0 0 0 0 -0.19851 0.19015 0.80429 0 0.38428 0 0.73287 -0.12493 0.735 -5.19684
GLY_86 -2.01111 0.47456 2.48164 -5e-05 0 0 1.09204 -1.27806 -0 -0 -0.82302 -0.40153 0 0 0 0 0 0.05456 0 0 0 0.34415 0 0.83697 -0.00157 0.50986 1.27844
THR_87 -3.4367 0.41503 4.00497 -0.20216 0.1472 0.07675 2.47967 -2.00589 -0 -1e-05 -1.59512 -0.51738 0 0 0 0 0 0.01587 0.01314 0.45894 0 -0.35493 2.32429 -1.0874 0.12834 0.38757 1.2522
ALA_88 -6.33311 0.69275 2.84802 -0.02254 0 0 3.72233 -2.7846 -0.00364 -0.03051 -3.08586 -0.39188 0 0 0 0 0 -0.04566 0 0 0 -0.41869 0 1.8394 -0.15704 0.56856 -3.60247
GLY_89 -4.80743 0.87069 3.90969 -4e-05 0 0 2.23633 -2.43499 -2e-05 -0.00017 -1.18114 -0.41589 0 0 0 0 0 -0.23941 0 0 0 0.35602 0 0.83697 -0.02156 0.57465 -0.31633
LYS_90 -3.44702 0.28009 2.86283 -0.32839 0.0473 0.18134 1.40603 -1.58273 -0 -0 -1.3086 -0.13548 0 0 0 0 0 -0.04724 0.03991 1.79112 0 -0.13687 0 -1.5107 0.01512 0.50912 -1.36418
LEU_91 -7.16238 1.18144 3.75328 -0.48181 0.19911 0.10521 3.25011 -2.70713 -0 -1e-05 -2.03136 0.0568 0 0 0 0 0 -0.0312 0.00864 2.33068 0 -0.10701 0 0.18072 -0.11593 0.92328 -0.64755
ALA_92 -7.76275 0.95063 3.7189 -0.02381 0 0 2.96309 -3.31542 -0 -0 -1.66697 -0.37868 0 0 0 0 0 -0.12555 0 0 0 -0.2777 0 1.8394 -0.17425 1.02891 -3.2242
ILE_93 -4.93116 0.60742 3.53352 -0.51305 0.30937 0.11102 1.06843 -2.09118 -0.00364 -0.03051 -0.48928 0.4694 0 0 0 0 0 0.11147 0.02752 0.71601 0 0.41204 0 0.73287 -0.34223 0.55768 0.25567
SER_94 -4.90806 0.69596 4.78022 -0.02003 0 0.01933 2.45521 -2.48071 -0 -0 -2.21428 0.18436 0 0 0 0 0 0.03995 0.00082 0.54312 0 0.27358 0.61426 -0.77834 0.74958 0.47419 0.42915
THR_95 -6.91367 0.50844 4.32471 -0.20699 0.19758 0.07884 2.72209 -2.67934 -0.00221 -0.04253 -1.29421 -0.53633 0 0 0 0 0 0.11373 0.00172 0.10634 0 0.03871 2.31564 -1.0874 0.77867 0.33752 -1.23868
CYS_96 -8.1754 1.06718 3.40858 -0.04872 0.00651 0.02058 1.62785 -2.17495 -0 -0 -1.369 -0.32895 0 0 0 0 0 -0.0594 0.00712 0.44649 0 0.2026 0 3.6196 -0.2598 0.34756 -1.66214
MET_97 -4.74124 0.42063 3.69209 -0.66313 0.1218 0.31119 1.47084 -2.02564 -0 -0 -0.39379 -0.20446 0 0 0 0 0 0.14042 0.15869 1.93904 0 0.09928 0 0.60916 0.02549 0.61451 1.57489
ALA_98 -4.06133 0.66482 1.39968 -0.02385 0 0 1.28607 -1.5254 -0.00507 -0.02348 -0.03281 -0.3747 0 0 0 0 0 -0.04782 0 0 0 0.0233 0 1.8394 0.18658 0.58411 -0.11048
ASN_99 -5.60254 0.57456 5.38219 -0.37194 0.12298 0.78632 2.85926 -2.81691 -0.00548 -0.07234 -2.43027 -0.72462 0 0 -0.63285 0 0 0.17532 0.0082 0 2.19533 -0.57748 0 -0.93687 -0.33773 0.87976 -1.52511
PRO_100 -4.392 0.61058 3.46592 -0.08309 0 0.05123 1.59676 -1.5778 -0 -0 -1.83245 0.69498 0 0 0 0 0 -0.04234 0.01498 0.48934 0 -0.17304 0 -2.4119 -0.48312 1.01072 -3.06123
SER_101 -3.33675 0.31333 3.87728 -0.02149 0 0.01963 1.85922 -1.85636 -0.00548 -0.07234 -1.13227 -0.41545 0 0 0 0 0 0.04734 0.01933 0.62438 0 0.32825 0.60853 -0.77834 0.08194 0.45574 0.61651
GLY_102 -4.43289 0.25818 4.16541 -5e-05 0 0 2.18145 -2.25903 -0.00027 -0.00189 -1.82199 -0.41783 0 0 -0.63285 0 0 -0.07011 0 0 0 0.49857 0 0.83697 0.50906 0.37421 -0.81305
CYS_103 -7.71283 1.46335 5.23788 -0.07102 1e-05 0.0457 2.64061 -2.72714 -0 -0 -2.08916 -0.36685 0 0 0 0 0 0.02752 0.85971 0.84089 0 0.35307 0 3.6196 0.12874 0.94758 3.19766
THR_104 -4.5382 0.26992 5.40575 -0.19725 0.10001 0.06987 2.78192 -2.49352 -0 -0 -4.22589 -0.08321 0 0 0 0 0 -0.0238 0.00124 0.06912 0 -0.02711 2.27338 -1.0874 0.02479 0.88212 -0.79827
VAL_105 -5.63607 0.39113 5.17154 -0.31168 0.22513 0.06949 2.61163 -2.74842 -0 -0 -2.16166 -0.01708 0 0 0 0 0 -0.03659 0.00596 0.02559 0 -0.37788 0 1.9342 0.13426 0.38686 -0.33359
MET_106 -10.3053 1.27514 4.9995 -0.471 0.17697 0.19199 2.62435 -3.21036 -0 -0 -2.27539 0.23355 0 0 0 0 0 0.04984 0.21448 2.50419 0 -0.13805 0 0.60916 -0.0681 0.47205 -3.117
VAL_107 -6.49118 0.73563 3.74316 -0.31459 0.21805 0.07228 2.60726 -2.68889 -0.00027 -0.00189 -2.02304 -0.21825 0 0 0 0 0 -0.06073 0.00132 0.13154 0 -0.37355 0 1.9342 -0.14222 0.42426 -2.44691
THR_108 -5.09366 0.24028 5.75133 -0.20205 0.12602 0.07261 2.84027 -2.8093 -0 -0 -2.91663 -0.0503 0 0 0 0 0 -0.02004 0.00381 0.05723 0 -0.00294 2.28531 -1.0874 0.06328 0.28855 -0.45363
GLN_109 -6.37938 0.42059 5.85589 -0.27306 0.06369 0.22442 2.63576 -3.11688 -0.01654 -0.15516 -2.20956 -0.44531 0 0 0 0 0 -0.02572 0.15412 0 2.66309 0.01616 0 -0.18838 0.02238 0.26501 -0.48888
ALA_110 -6.53119 0.4784 3.33431 -0.02071 0 0 3.14226 -3.0815 -0 -0 -2.57552 -0.36048 0 0 0 0 0 0.03016 0 0 0 -0.18196 0 1.8394 -0.22228 0.27704 -3.87207
ALA_111 -4.14128 0.28796 4.17431 -0.02112 0 0 2.3624 -2.53326 -0.01114 -0.06439 -2.18499 -0.33016 0 0 0 0 0 -0.01255 0 0 0 -0.14811 0 1.8394 -0.30148 0.29366 -0.79075
GLU_112 -3.45187 0.26093 4.13754 -0.21572 0.02624 0.3026 1.59762 -1.95369 -0.01654 -0.15516 -0.90609 -0.61447 0 0 0 0 0 -0.04144 0.05056 0 3.04568 -0.33802 0 -2.7348 -0.48615 0.30385 -1.18892
ALA_113 -2.68439 0.3625 2.02949 -0.02816 0.00489 0 1.36838 -1.45963 -0 -0 -0.91846 -0.42977 0 0 0 0 0 -0.05614 0 0 0 -0.00759 0 1.8394 -0.60809 0.33442 -0.25315
GLY_114 -1.54724 0.13994 2.1757 -5e-05 0 0 1.034 -1.10743 -0 -0 -1.27068 -0.34721 0 0 0 0 0 -0.18879 0 0 0 -1.52103 0 0.83697 -0.50206 0.46615 -1.83174
ALA_115 -3.89484 0.43538 1.31976 -0.01728 0 0 1.15906 -1.62865 -0.01114 -0.06439 -0.78643 -0.13628 0 0 0 0 0 -0.02105 0 0 0 0.28006 0 1.8394 0.07759 0.40551 -1.04331
GLY_116 -1.91584 0.31281 1.4922 -0.00026 0 0 0.60134 -0.96136 -0 -0 -0.03365 -0.15509 0 0 0 0 0 -0.07605 0 0 0 -1.22493 0 0.83697 0.48845 0.20931 -0.42609
ILE_117 -3.00587 0.29154 0.97112 -0.533 0.33022 0.13926 0.0356 -0.87349 -0.00458 -0.0779 0.28197 -0.16215 0 0 0 0 0 -0.01755 0.03191 0.46221 0 -0.20939 0 0.73287 0.07823 0.24168 -1.28733
ALA_118 -5.11028 1.00062 1.39606 -0.02601 0.00029 0 1.31185 -1.90766 -0 -0 0.0203 -0.3492 0 0 0 0 0 -0.02625 0 0 0 0.45791 0 1.8394 0.06875 0.49848 -0.82572
THR_119 -2.16382 0.21691 2.01639 -0.19645 0.13629 0.07257 0.71509 -1.09155 -0.00663 -0.10646 0.47318 -0.59604 0 0 0 0 0 -0.00601 0.00709 0.07168 0 0.05599 2.32057 -1.0874 0.30296 0.52103 1.65539
GLY_120 -3.84518 0.39907 2.26855 -6e-05 0 0 1.11206 -1.69147 -7e-05 -0.00029 -0.36317 -0.39097 0 0 0 0 0 -0.07213 0 0 0 0.1854 0 0.83697 0.2154 0.43869 -0.9072
ALA:CtermProteinFull_121 -4.51896 0.75371 1.46717 -0.03541 0.00778 0 0.91576 -1.45576 -7e-05 -0.00029 -0.96624 -0.17523 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.07081 0.45838 -1.63893
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 161 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 48.628
ATOM      1  N   MET A   1      11.034   0.374 -11.314  1.00  3.890          N  
ATOM      2  CA  MET A   1      10.793   0.371  -9.877  1.00  3.890          C  
ATOM      3  C   MET A   1       9.429   0.919  -9.515  1.00  3.890          C  
ATOM      4  O   MET A   1       8.786   1.615 -10.300  1.00  3.890          O  
ATOM      5  CB  MET A   1      11.876   1.175  -9.134  1.00  5.830          C  
ATOM      6  CG  MET A   1      13.295   0.572  -9.173  1.00  5.830          C  
ATOM      7  SD  MET A   1      14.556   1.591  -8.292  1.00  5.830          S  
ATOM      8  CE  MET A   1      14.050   1.402  -6.586  1.00  5.830          C  
ATOM      9 1H   MET A   1      11.930  -0.049 -11.508  1.00  4.670          H  
ATOM     10 2H   MET A   1      10.306  -0.152 -11.776  1.00  4.670          H  
ATOM     11 3H   MET A   1      11.029   1.324 -11.654  1.00  4.670          H  
ATOM     12  HA  MET A   1      10.829  -0.661  -9.528  1.00  4.670          H  
ATOM     13 1HB  MET A   1      11.933   2.174  -9.563  1.00  7.000          H  
ATOM     14 2HB  MET A   1      11.585   1.295  -8.090  1.00  7.000          H  
ATOM     15 1HG  MET A   1      13.278  -0.418  -8.720  1.00  7.000          H  
ATOM     16 2HG  MET A   1      13.610   0.463 -10.211  1.00  7.000          H  
ATOM     17 1HE  MET A   1      14.723   1.943  -5.936  1.00  7.000          H  
ATOM     18 2HE  MET A   1      13.053   1.794  -6.481  1.00  7.000          H  
ATOM     19 3HE  MET A   1      14.056   0.353  -6.317  1.00  7.000          H  
ATOM     20  N   VAL A   2       8.997   0.602  -8.307  1.00  3.890          N  
ATOM     21  CA  VAL A   2       7.733   1.083  -7.774  1.00  3.890          C  
ATOM     22  C   VAL A   2       7.944   2.543  -7.401  1.00  3.890          C  
ATOM     23  O   VAL A   2       8.942   2.869  -6.768  1.00  3.890          O  
ATOM     24  CB  VAL A   2       7.315   0.268  -6.539  1.00  5.830          C  
ATOM     25  CG1 VAL A   2       6.043   0.820  -5.982  1.00  5.830          C  
ATOM     26  CG2 VAL A   2       7.186  -1.175  -6.912  1.00  5.830          C  
ATOM     27  H   VAL A   2       9.566   0.011  -7.721  1.00  4.670          H  
ATOM     28  HA  VAL A   2       6.959   1.011  -8.540  1.00  4.670          H  
ATOM     29  HB  VAL A   2       8.067   0.365  -5.761  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2       5.750   0.255  -5.116  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2       6.178   1.826  -5.705  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2       5.268   0.749  -6.737  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2       6.889  -1.747  -6.036  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2       6.453  -1.279  -7.676  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2       8.141  -1.544  -7.282  1.00  7.000          H  
ATOM     36  N   VAL A   3       7.019   3.428  -7.747  1.00  3.890          N  
ATOM     37  CA  VAL A   3       7.220   4.845  -7.439  1.00  3.890          C  
ATOM     38  C   VAL A   3       7.345   5.144  -5.942  1.00  3.350          C  
ATOM     39  O   VAL A   3       8.075   6.045  -5.552  1.00  3.480          O  
ATOM     40  CB  VAL A   3       6.059   5.646  -8.025  1.00  5.830          C  
ATOM     41  CG1 VAL A   3       6.051   5.548  -9.527  1.00  5.830          C  
ATOM     42  CG2 VAL A   3       4.801   5.075  -7.501  1.00  5.830          C  
ATOM     43  H   VAL A   3       6.202   3.127  -8.259  1.00  4.670          H  
ATOM     44  HA  VAL A   3       8.139   5.166  -7.931  1.00  4.670          H  
ATOM     45  HB  VAL A   3       6.153   6.687  -7.759  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3       5.205   6.119  -9.920  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3       6.981   5.955  -9.923  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3       5.955   4.503  -9.824  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3       3.980   5.600  -7.916  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3       4.749   4.034  -7.802  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3       4.746   5.149  -6.428  1.00  7.000          H  
ATOM     52  N   ASN A   4       6.737   4.336  -5.080  1.00  2.920          N  
ATOM     53  CA  ASN A   4       6.869   4.544  -3.643  1.00  2.560          C  
ATOM     54  C   ASN A   4       8.286   4.263  -3.174  1.00  2.090          C  
ATOM     55  O   ASN A   4       8.703   4.724  -2.117  1.00  2.180          O  
ATOM     56  CB  ASN A   4       5.888   3.720  -2.859  1.00  3.840          C  
ATOM     57  CG  ASN A   4       4.469   4.230  -2.878  1.00  3.840          C  
ATOM     58  OD1 ASN A   4       4.142   5.379  -3.173  1.00  3.840          O  
ATOM     59  ND2 ASN A   4       3.609   3.348  -2.537  1.00  3.840          N  
ATOM     60  H   ASN A   4       6.160   3.591  -5.431  1.00  3.500          H  
ATOM     61  HA  ASN A   4       6.672   5.586  -3.421  1.00  3.070          H  
ATOM     62 1HB  ASN A   4       5.898   2.731  -3.279  1.00  4.610          H  
ATOM     63 2HB  ASN A   4       6.220   3.634  -1.824  1.00  4.610          H  
ATOM     64 1HD2 ASN A   4       2.633   3.569  -2.513  1.00  4.610          H  
ATOM     65 2HD2 ASN A   4       3.945   2.415  -2.329  1.00  4.610          H  
ATOM     66  N   ASN A   5       9.079   3.550  -3.968  1.00  1.830          N  
ATOM     67  CA  ASN A   5      10.443   3.291  -3.566  1.00  1.690          C  
ATOM     68  C   ASN A   5      11.205   4.613  -3.542  1.00  1.720          C  
ATOM     69  O   ASN A   5      12.190   4.740  -2.817  1.00  2.020          O  
ATOM     70  CB  ASN A   5      11.119   2.285  -4.473  1.00  2.540          C  
ATOM     71  CG  ASN A   5      10.641   0.854  -4.292  1.00  2.540          C  
ATOM     72  OD1 ASN A   5      10.008   0.476  -3.283  1.00  2.540          O  
ATOM     73  ND2 ASN A   5      10.959   0.039  -5.268  1.00  2.540          N  
ATOM     74  H   ASN A   5       8.763   3.209  -4.871  1.00  2.200          H  
ATOM     75  HA  ASN A   5      10.442   2.892  -2.550  1.00  2.030          H  
ATOM     76 1HB  ASN A   5      10.980   2.579  -5.504  1.00  3.040          H  
ATOM     77 2HB  ASN A   5      12.170   2.300  -4.290  1.00  3.040          H  
ATOM     78 1HD2 ASN A   5      10.702  -0.925  -5.226  1.00  3.040          H  
ATOM     79 2HD2 ASN A   5      11.484   0.384  -6.040  1.00  3.040          H  
ATOM     80  N   ALA A   6      10.706   5.627  -4.283  1.00  1.830          N  
ATOM     81  CA  ALA A   6      11.282   6.968  -4.368  1.00  2.250          C  
ATOM     82  C   ALA A   6      11.394   7.601  -2.993  1.00  2.210          C  
ATOM     83  O   ALA A   6      12.295   8.398  -2.714  1.00  2.210          O  
ATOM     84  CB  ALA A   6      10.437   7.870  -5.243  1.00  3.380          C  
ATOM     85  H   ALA A   6       9.855   5.477  -4.821  1.00  2.200          H  
ATOM     86  HA  ALA A   6      12.252   6.889  -4.816  1.00  2.700          H  
ATOM     87 1HB  ALA A   6      10.906   8.854  -5.307  1.00  4.050          H  
ATOM     88 2HB  ALA A   6      10.353   7.438  -6.239  1.00  4.050          H  
ATOM     89 3HB  ALA A   6       9.445   7.971  -4.806  1.00  4.050          H  
ATOM     90  N   LEU A   7      10.475   7.205  -2.108  1.00  2.300          N  
ATOM     91  CA  LEU A   7      10.358   7.745  -0.773  1.00  2.440          C  
ATOM     92  C   LEU A   7      11.622   7.438   0.017  1.00  2.210          C  
ATOM     93  O   LEU A   7      11.972   8.149   0.959  1.00  2.430          O  
ATOM     94  CB  LEU A   7       9.148   7.100  -0.106  1.00  3.660          C  
ATOM     95  CG  LEU A   7       7.828   7.400  -0.818  1.00  3.660          C  
ATOM     96  CD1 LEU A   7       6.720   6.621  -0.177  1.00  3.660          C  
ATOM     97  CD2 LEU A   7       7.576   8.840  -0.813  1.00  3.660          C  
ATOM     98  H   LEU A   7       9.804   6.483  -2.369  1.00  2.760          H  
ATOM     99  HA  LEU A   7      10.220   8.820  -0.833  1.00  2.930          H  
ATOM    100 1HB  LEU A   7       9.291   6.022  -0.072  1.00  4.390          H  
ATOM    101 2HB  LEU A   7       9.071   7.470   0.918  1.00  4.390          H  
ATOM    102  HG  LEU A   7       7.907   7.074  -1.850  1.00  4.390          H  
ATOM    103 1HD1 LEU A   7       5.811   6.806  -0.714  1.00  4.390          H  
ATOM    104 2HD1 LEU A   7       6.954   5.561  -0.230  1.00  4.390          H  
ATOM    105 3HD1 LEU A   7       6.610   6.920   0.860  1.00  4.390          H  
ATOM    106 1HD2 LEU A   7       6.658   9.056  -1.344  1.00  4.390          H  
ATOM    107 2HD2 LEU A   7       7.495   9.183   0.201  1.00  4.390          H  
ATOM    108 3HD2 LEU A   7       8.402   9.341  -1.306  1.00  4.390          H  
ATOM    109  N   ASN A   8      12.303   6.359  -0.369  1.00  1.880          N  
ATOM    110  CA  ASN A   8      13.513   5.934   0.290  1.00  1.720          C  
ATOM    111  C   ASN A   8      14.709   6.144  -0.656  1.00  1.540          C  
ATOM    112  O   ASN A   8      15.803   6.479  -0.208  1.00  1.570          O  
ATOM    113  CB  ASN A   8      13.365   4.474   0.678  1.00  2.580          C  
ATOM    114  CG  ASN A   8      12.184   4.247   1.630  1.00  2.580          C  
ATOM    115  OD1 ASN A   8      12.214   4.586   2.828  1.00  2.580          O  
ATOM    116  ND2 ASN A   8      11.134   3.668   1.089  1.00  2.580          N  
ATOM    117  H   ASN A   8      11.982   5.822  -1.168  1.00  2.260          H  
ATOM    118  HA  ASN A   8      13.675   6.542   1.181  1.00  2.060          H  
ATOM    119 1HB  ASN A   8      13.199   3.886  -0.223  1.00  3.100          H  
ATOM    120 2HB  ASN A   8      14.282   4.112   1.146  1.00  3.100          H  
ATOM    121 1HD2 ASN A   8      10.323   3.483   1.642  1.00  3.100          H  
ATOM    122 2HD2 ASN A   8      11.147   3.404   0.120  1.00  3.100          H  
ATOM    123  N   PHE A   9      14.472   6.002  -1.969  1.00  1.500          N  
ATOM    124  CA  PHE A   9      15.485   6.057  -3.038  1.00  1.470          C  
ATOM    125  C   PHE A   9      16.238   7.356  -3.035  1.00  1.550          C  
ATOM    126  O   PHE A   9      17.460   7.382  -3.160  1.00  1.570          O  
ATOM    127  CB  PHE A   9      14.851   5.899  -4.408  1.00  2.210          C  
ATOM    128  CG  PHE A   9      15.789   5.751  -5.535  1.00  2.210          C  
ATOM    129  CD1 PHE A   9      16.313   4.512  -5.847  1.00  2.210          C  
ATOM    130  CD2 PHE A   9      16.154   6.839  -6.298  1.00  2.210          C  
ATOM    131  CE1 PHE A   9      17.175   4.354  -6.900  1.00  2.210          C  
ATOM    132  CE2 PHE A   9      17.027   6.690  -7.357  1.00  2.210          C  
ATOM    133  CZ  PHE A   9      17.537   5.441  -7.658  1.00  2.210          C  
ATOM    134  H   PHE A   9      13.533   5.767  -2.255  1.00  1.800          H  
ATOM    135  HA  PHE A   9      16.202   5.261  -2.875  1.00  1.760          H  
ATOM    136 1HB  PHE A   9      14.149   5.073  -4.421  1.00  2.650          H  
ATOM    137 2HB  PHE A   9      14.317   6.803  -4.596  1.00  2.650          H  
ATOM    138  HD1 PHE A   9      16.030   3.656  -5.249  1.00  2.650          H  
ATOM    139  HD2 PHE A   9      15.741   7.829  -6.054  1.00  2.650          H  
ATOM    140  HE1 PHE A   9      17.570   3.369  -7.134  1.00  2.650          H  
ATOM    141  HE2 PHE A   9      17.310   7.556  -7.955  1.00  2.650          H  
ATOM    142  HZ  PHE A   9      18.223   5.320  -8.495  1.00  2.650          H  
ATOM    143  N   ASP A  10      15.498   8.458  -2.878  1.00  1.670          N  
ATOM    144  CA  ASP A  10      16.083   9.794  -2.867  1.00  1.760          C  
ATOM    145  C   ASP A  10      17.135   9.974  -1.748  1.00  1.560          C  
ATOM    146  O   ASP A  10      17.885  10.952  -1.755  1.00  1.660          O  
ATOM    147  CB  ASP A  10      14.979  10.849  -2.765  1.00  2.640          C  
ATOM    148  CG  ASP A  10      14.161  10.990  -4.086  1.00  2.640          C  
ATOM    149  OD1 ASP A  10      14.591  10.463  -5.091  1.00  2.640          O  
ATOM    150  OD2 ASP A  10      13.114  11.636  -4.068  1.00  2.640          O  
ATOM    151  H   ASP A  10      14.483   8.369  -2.781  1.00  2.000          H  
ATOM    152  HA  ASP A  10      16.587   9.942  -3.822  1.00  2.110          H  
ATOM    153 1HB  ASP A  10      14.294  10.568  -1.960  1.00  3.170          H  
ATOM    154 2HB  ASP A  10      15.419  11.812  -2.511  1.00  3.170          H  
ATOM    155  N   SER A  11      17.169   9.043  -0.785  1.00  1.360          N  
ATOM    156  CA  SER A  11      18.130   9.016   0.301  1.00  1.220          C  
ATOM    157  C   SER A  11      19.099   7.854   0.145  1.00  1.090          C  
ATOM    158  O   SER A  11      20.318   8.044   0.080  1.00  1.160          O  
ATOM    159  CB  SER A  11      17.441   8.848   1.643  1.00  1.830          C  
ATOM    160  OG  SER A  11      18.394   8.725   2.681  1.00  1.830          O  
ATOM    161  H   SER A  11      16.524   8.260  -0.824  1.00  1.630          H  
ATOM    162  HA  SER A  11      18.697   9.947   0.293  1.00  1.460          H  
ATOM    163 1HB  SER A  11      16.805   9.711   1.831  1.00  2.200          H  
ATOM    164 2HB  SER A  11      16.799   7.970   1.627  1.00  2.200          H  
ATOM    165  HG  SER A  11      18.839   7.838   2.543  1.00  2.200          H  
ATOM    166  N   THR A  12      18.544   6.651   0.158  1.00  1.090          N  
ATOM    167  CA  THR A  12      19.317   5.435   0.129  1.00  1.140          C  
ATOM    168  C   THR A  12      18.757   4.389  -0.856  1.00  1.170          C  
ATOM    169  O   THR A  12      17.953   3.540  -0.451  1.00  1.350          O  
ATOM    170  CB  THR A  12      19.365   4.864   1.539  1.00  1.710          C  
ATOM    171  OG1 THR A  12      19.866   5.893   2.436  1.00  1.710          O  
ATOM    172  CG2 THR A  12      20.279   3.646   1.561  1.00  1.710          C  
ATOM    173  H   THR A  12      17.536   6.589   0.168  1.00  1.310          H  
ATOM    174  HA  THR A  12      20.337   5.686  -0.145  1.00  1.370          H  
ATOM    175  HB  THR A  12      18.362   4.575   1.856  1.00  2.050          H  
ATOM    176  HG1 THR A  12      20.764   6.140   2.168  1.00  2.050          H  
ATOM    177 1HG2 THR A  12      20.329   3.241   2.565  1.00  2.050          H  
ATOM    178 2HG2 THR A  12      19.895   2.895   0.886  1.00  2.050          H  
ATOM    179 3HG2 THR A  12      21.278   3.940   1.243  1.00  2.050          H  
ATOM    180  N   PRO A  13      19.187   4.394  -2.133  1.00  1.240          N  
ATOM    181  CA  PRO A  13      18.752   3.496  -3.196  1.00  1.310          C  
ATOM    182  C   PRO A  13      18.780   2.024  -2.800  1.00  1.230          C  
ATOM    183  O   PRO A  13      17.922   1.252  -3.224  1.00  1.370          O  
ATOM    184  CB  PRO A  13      19.760   3.806  -4.303  1.00  1.970          C  
ATOM    185  CG  PRO A  13      20.100   5.257  -4.085  1.00  1.970          C  
ATOM    186  CD  PRO A  13      20.141   5.425  -2.587  1.00  1.970          C  
ATOM    187  HA  PRO A  13      17.750   3.783  -3.513  1.00  1.570          H  
ATOM    188 1HB  PRO A  13      20.635   3.146  -4.210  1.00  2.360          H  
ATOM    189 2HB  PRO A  13      19.324   3.610  -5.279  1.00  2.360          H  
ATOM    190 1HG  PRO A  13      21.052   5.509  -4.571  1.00  2.360          H  
ATOM    191 2HG  PRO A  13      19.325   5.896  -4.550  1.00  2.360          H  
ATOM    192 1HD  PRO A  13      21.154   5.225  -2.211  1.00  2.360          H  
ATOM    193 2HD  PRO A  13      19.784   6.435  -2.333  1.00  2.360          H  
ATOM    194  N   THR A  14      19.709   1.639  -1.927  1.00  1.240          N  
ATOM    195  CA  THR A  14      19.783   0.251  -1.494  1.00  1.540          C  
ATOM    196  C   THR A  14      18.523  -0.160  -0.742  1.00  1.690          C  
ATOM    197  O   THR A  14      17.972  -1.245  -0.955  1.00  2.000          O  
ATOM    198  CB  THR A  14      20.996   0.025  -0.576  1.00  2.310          C  
ATOM    199  OG1 THR A  14      22.209   0.302  -1.292  1.00  2.310          O  
ATOM    200  CG2 THR A  14      21.005  -1.398  -0.074  1.00  2.310          C  
ATOM    201  H   THR A  14      20.390   2.299  -1.583  1.00  1.490          H  
ATOM    202  HA  THR A  14      19.879  -0.385  -2.375  1.00  1.850          H  
ATOM    203  HB  THR A  14      20.931   0.696   0.278  1.00  2.770          H  
ATOM    204  HG1 THR A  14      22.964   0.132  -0.719  1.00  2.770          H  
ATOM    205 1HG2 THR A  14      21.862  -1.546   0.582  1.00  2.770          H  
ATOM    206 2HG2 THR A  14      20.085  -1.593   0.480  1.00  2.770          H  
ATOM    207 3HG2 THR A  14      21.073  -2.079  -0.920  1.00  2.770          H  
ATOM    208  N   ASN A  15      18.086   0.696   0.173  1.00  1.730          N  
ATOM    209  CA  ASN A  15      16.942   0.378   0.997  1.00  2.160          C  
ATOM    210  C   ASN A  15      15.683   0.466   0.161  1.00  2.090          C  
ATOM    211  O   ASN A  15      14.705  -0.255   0.382  1.00  2.380          O  
ATOM    212  CB  ASN A  15      16.934   1.272   2.211  1.00  3.240          C  
ATOM    213  CG  ASN A  15      18.020   0.843   3.198  1.00  3.240          C  
ATOM    214  OD1 ASN A  15      18.413  -0.331   3.214  1.00  3.240          O  
ATOM    215  ND2 ASN A  15      18.513   1.751   3.999  1.00  3.240          N  
ATOM    216  H   ASN A  15      18.518   1.610   0.254  1.00  2.080          H  
ATOM    217  HA  ASN A  15      17.033  -0.655   1.337  1.00  2.590          H  
ATOM    218 1HB  ASN A  15      17.118   2.304   1.902  1.00  3.890          H  
ATOM    219 2HB  ASN A  15      15.964   1.242   2.686  1.00  3.890          H  
ATOM    220 1HD2 ASN A  15      19.229   1.506   4.654  1.00  3.890          H  
ATOM    221 2HD2 ASN A  15      18.188   2.697   3.954  1.00  3.890          H  
ATOM    222  N   ALA A  16      15.716   1.349  -0.834  1.00  1.850          N  
ATOM    223  CA  ALA A  16      14.583   1.512  -1.725  1.00  2.060          C  
ATOM    224  C   ALA A  16      14.343   0.264  -2.558  1.00  1.990          C  
ATOM    225  O   ALA A  16      13.237  -0.269  -2.590  1.00  2.270          O  
ATOM    226  CB  ALA A  16      14.837   2.675  -2.625  1.00  3.090          C  
ATOM    227  H   ALA A  16      16.545   1.937  -0.945  1.00  2.220          H  
ATOM    228  HA  ALA A  16      13.697   1.698  -1.118  1.00  2.470          H  
ATOM    229 1HB  ALA A  16      14.005   2.847  -3.268  1.00  3.710          H  
ATOM    230 2HB  ALA A  16      14.996   3.505  -1.998  1.00  3.710          H  
ATOM    231 3HB  ALA A  16      15.716   2.489  -3.218  1.00  3.710          H  
ATOM    232  N   LYS A  17      15.418  -0.269  -3.141  1.00  1.770          N  
ATOM    233  CA  LYS A  17      15.344  -1.462  -3.979  1.00  1.870          C  
ATOM    234  C   LYS A  17      14.916  -2.684  -3.182  1.00  2.050          C  
ATOM    235  O   LYS A  17      14.234  -3.568  -3.699  1.00  2.220          O  
ATOM    236  CB  LYS A  17      16.683  -1.698  -4.671  1.00  2.810          C  
ATOM    237  CG  LYS A  17      16.996  -0.683  -5.769  1.00  2.810          C  
ATOM    238  CD  LYS A  17      18.348  -0.925  -6.394  1.00  2.810          C  
ATOM    239  CE  LYS A  17      18.638   0.098  -7.481  1.00  2.810          C  
ATOM    240  NZ  LYS A  17      19.979  -0.120  -8.101  1.00  2.810          N  
ATOM    241  H   LYS A  17      16.317   0.203  -3.047  1.00  2.120          H  
ATOM    242  HA  LYS A  17      14.591  -1.295  -4.745  1.00  2.240          H  
ATOM    243 1HB  LYS A  17      17.485  -1.638  -3.927  1.00  3.370          H  
ATOM    244 2HB  LYS A  17      16.705  -2.697  -5.103  1.00  3.370          H  
ATOM    245 1HG  LYS A  17      16.243  -0.760  -6.549  1.00  3.370          H  
ATOM    246 2HG  LYS A  17      16.964   0.324  -5.359  1.00  3.370          H  
ATOM    247 1HD  LYS A  17      19.117  -0.852  -5.621  1.00  3.370          H  
ATOM    248 2HD  LYS A  17      18.379  -1.925  -6.824  1.00  3.370          H  
ATOM    249 1HE  LYS A  17      17.872   0.026  -8.253  1.00  3.370          H  
ATOM    250 2HE  LYS A  17      18.607   1.097  -7.045  1.00  3.370          H  
ATOM    251 1HZ  LYS A  17      20.140   0.575  -8.816  1.00  3.370          H  
ATOM    252 2HZ  LYS A  17      20.694  -0.044  -7.391  1.00  3.370          H  
ATOM    253 3HZ  LYS A  17      20.014  -1.040  -8.515  1.00  3.370          H  
ATOM    254  N   LYS A  18      15.286  -2.717  -1.905  1.00  2.310          N  
ATOM    255  CA  LYS A  18      14.912  -3.807  -1.018  1.00  2.680          C  
ATOM    256  C   LYS A  18      13.534  -3.593  -0.371  1.00  2.580          C  
ATOM    257  O   LYS A  18      13.113  -4.411   0.453  1.00  2.730          O  
ATOM    258  CB  LYS A  18      15.966  -3.991   0.074  1.00  4.020          C  
ATOM    259  CG  LYS A  18      17.331  -4.474  -0.401  1.00  4.020          C  
ATOM    260  CD  LYS A  18      18.271  -4.640   0.785  1.00  4.020          C  
ATOM    261  CE  LYS A  18      19.648  -5.106   0.357  1.00  4.020          C  
ATOM    262  NZ  LYS A  18      20.552  -5.301   1.529  1.00  4.020          N  
ATOM    263  H   LYS A  18      15.892  -1.979  -1.539  1.00  2.770          H  
ATOM    264  HA  LYS A  18      14.862  -4.722  -1.607  1.00  3.220          H  
ATOM    265 1HB  LYS A  18      16.134  -3.028   0.560  1.00  4.820          H  
ATOM    266 2HB  LYS A  18      15.601  -4.684   0.828  1.00  4.820          H  
ATOM    267 1HG  LYS A  18      17.225  -5.429  -0.915  1.00  4.820          H  
ATOM    268 2HG  LYS A  18      17.753  -3.751  -1.097  1.00  4.820          H  
ATOM    269 1HD  LYS A  18      18.368  -3.676   1.295  1.00  4.820          H  
ATOM    270 2HD  LYS A  18      17.852  -5.361   1.485  1.00  4.820          H  
ATOM    271 1HE  LYS A  18      19.560  -6.045  -0.185  1.00  4.820          H  
ATOM    272 2HE  LYS A  18      20.083  -4.358  -0.304  1.00  4.820          H  
ATOM    273 1HZ  LYS A  18      21.460  -5.605   1.209  1.00  4.820          H  
ATOM    274 2HZ  LYS A  18      20.647  -4.432   2.041  1.00  4.820          H  
ATOM    275 3HZ  LYS A  18      20.158  -6.003   2.140  1.00  4.820          H  
ATOM    276  N   HIS A  19      12.854  -2.482  -0.708  1.00  2.710          N  
ATOM    277  CA  HIS A  19      11.544  -2.111  -0.165  1.00  3.240          C  
ATOM    278  C   HIS A  19      11.539  -1.983   1.360  1.00  2.910          C  
ATOM    279  O   HIS A  19      10.593  -2.423   2.016  1.00  3.040          O  
ATOM    280  CB  HIS A  19      10.457  -3.129  -0.545  1.00  4.860          C  
ATOM    281  CG  HIS A  19      10.213  -3.352  -2.010  1.00  4.860          C  
ATOM    282  ND1 HIS A  19       9.614  -2.409  -2.834  1.00  4.860          N  
ATOM    283  CD2 HIS A  19      10.458  -4.429  -2.786  1.00  4.860          C  
ATOM    284  CE1 HIS A  19       9.503  -2.916  -4.047  1.00  4.860          C  
ATOM    285  NE2 HIS A  19      10.007  -4.134  -4.045  1.00  4.860          N  
ATOM    286  H   HIS A  19      13.243  -1.843  -1.398  1.00  3.250          H  
ATOM    287  HA  HIS A  19      11.258  -1.142  -0.578  1.00  3.890          H  
ATOM    288 1HB  HIS A  19      10.676  -4.091  -0.088  1.00  5.830          H  
ATOM    289 2HB  HIS A  19       9.530  -2.793  -0.133  1.00  5.830          H  
ATOM    290  HD1 HIS A  19       9.681  -1.397  -2.719  1.00  5.830          H  
ATOM    291  HD2 HIS A  19      10.905  -5.402  -2.579  1.00  5.830          H  
ATOM    292  HE1 HIS A  19       9.054  -2.331  -4.842  1.00  5.830          H  
ATOM    293  N   GLN A  20      12.575  -1.380   1.934  1.00  3.100          N  
ATOM    294  CA  GLN A  20      12.623  -1.261   3.382  1.00  3.400          C  
ATOM    295  C   GLN A  20      11.928   0.015   3.877  1.00  3.660          C  
ATOM    296  O   GLN A  20      12.110   1.088   3.300  1.00  3.890          O  
ATOM    297  CB  GLN A  20      14.079  -1.301   3.833  1.00  5.100          C  
ATOM    298  CG  GLN A  20      14.761  -2.587   3.444  1.00  5.100          C  
ATOM    299  CD  GLN A  20      14.150  -3.799   4.135  1.00  5.100          C  
ATOM    300  OE1 GLN A  20      14.176  -3.884   5.370  1.00  5.100          O  
ATOM    301  NE2 GLN A  20      13.594  -4.734   3.365  1.00  5.100          N  
ATOM    302  H   GLN A  20      13.339  -1.024   1.360  1.00  3.720          H  
ATOM    303  HA  GLN A  20      12.130  -2.139   3.778  1.00  4.080          H  
ATOM    304 1HB  GLN A  20      14.620  -0.492   3.364  1.00  6.120          H  
ATOM    305 2HB  GLN A  20      14.152  -1.171   4.908  1.00  6.120          H  
ATOM    306 1HG  GLN A  20      14.640  -2.712   2.374  1.00  6.120          H  
ATOM    307 2HG  GLN A  20      15.822  -2.527   3.698  1.00  6.120          H  
ATOM    308 1HE2 GLN A  20      13.178  -5.542   3.782  1.00  6.120          H  
ATOM    309 2HE2 GLN A  20      13.570  -4.635   2.343  1.00  6.120          H  
ATOM    310  N   PRO A  21      11.207  -0.033   5.015  1.00  3.890          N  
ATOM    311  CA  PRO A  21      10.456   1.071   5.609  1.00  3.890          C  
ATOM    312  C   PRO A  21      11.331   2.077   6.338  1.00  3.890          C  
ATOM    313  O   PRO A  21      11.176   2.294   7.538  1.00  3.890          O  
ATOM    314  CB  PRO A  21       9.547   0.333   6.596  1.00  5.830          C  
ATOM    315  CG  PRO A  21      10.369  -0.858   7.038  1.00  5.830          C  
ATOM    316  CD  PRO A  21      11.104  -1.299   5.782  1.00  5.830          C  
ATOM    317  HA  PRO A  21       9.859   1.565   4.826  1.00  4.670          H  
ATOM    318 1HB  PRO A  21       9.268   1.001   7.425  1.00  7.000          H  
ATOM    319 2HB  PRO A  21       8.617   0.036   6.098  1.00  7.000          H  
ATOM    320 1HG  PRO A  21      11.055  -0.564   7.847  1.00  7.000          H  
ATOM    321 2HG  PRO A  21       9.711  -1.639   7.446  1.00  7.000          H  
ATOM    322 1HD  PRO A  21      12.093  -1.698   6.050  1.00  7.000          H  
ATOM    323 2HD  PRO A  21      10.479  -2.031   5.239  1.00  7.000          H  
ATOM    324  N   GLN A  22      12.250   2.693   5.612  1.00  3.890          N  
ATOM    325  CA  GLN A  22      13.176   3.640   6.223  1.00  3.890          C  
ATOM    326  C   GLN A  22      12.590   5.031   6.444  1.00  3.890          C  
ATOM    327  O   GLN A  22      12.866   5.662   7.467  1.00  3.890          O  
ATOM    328  CB  GLN A  22      14.435   3.740   5.377  1.00  5.830          C  
ATOM    329  CG  GLN A  22      15.237   2.475   5.340  1.00  5.830          C  
ATOM    330  CD  GLN A  22      15.814   2.108   6.694  1.00  5.830          C  
ATOM    331  OE1 GLN A  22      16.408   2.959   7.360  1.00  5.830          O  
ATOM    332  NE2 GLN A  22      15.660   0.858   7.112  1.00  5.830          N  
ATOM    333  H   GLN A  22      12.313   2.468   4.619  1.00  4.670          H  
ATOM    334  HA  GLN A  22      13.457   3.246   7.199  1.00  4.670          H  
ATOM    335 1HB  GLN A  22      14.171   3.995   4.356  1.00  7.000          H  
ATOM    336 2HB  GLN A  22      15.068   4.537   5.760  1.00  7.000          H  
ATOM    337 1HG  GLN A  22      14.604   1.659   4.990  1.00  7.000          H  
ATOM    338 2HG  GLN A  22      16.048   2.638   4.662  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22      16.031   0.579   8.000  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22      15.182   0.193   6.544  1.00  7.000          H  
ATOM    341  N   LYS A  23      11.749   5.502   5.520  1.00  3.890          N  
ATOM    342  CA  LYS A  23      11.183   6.847   5.642  1.00  3.890          C  
ATOM    343  C   LYS A  23       9.648   6.939   5.538  1.00  3.620          C  
ATOM    344  O   LYS A  23       9.151   7.310   4.480  1.00  3.560          O  
ATOM    345  CB  LYS A  23      11.777   7.751   4.552  1.00  5.830          C  
ATOM    346  CG  LYS A  23      13.304   7.923   4.585  1.00  5.830          C  
ATOM    347  CD  LYS A  23      13.758   8.708   5.818  1.00  5.830          C  
ATOM    348  CE  LYS A  23      15.268   8.930   5.819  1.00  5.830          C  
ATOM    349  NZ  LYS A  23      15.720   9.675   7.034  1.00  5.830          N  
ATOM    350  H   LYS A  23      11.581   4.956   4.675  1.00  4.670          H  
ATOM    351  HA  LYS A  23      11.478   7.258   6.606  1.00  4.670          H  
ATOM    352 1HB  LYS A  23      11.520   7.347   3.567  1.00  7.000          H  
ATOM    353 2HB  LYS A  23      11.330   8.743   4.622  1.00  7.000          H  
ATOM    354 1HG  LYS A  23      13.785   6.946   4.576  1.00  7.000          H  
ATOM    355 2HG  LYS A  23      13.616   8.459   3.686  1.00  7.000          H  
ATOM    356 1HD  LYS A  23      13.255   9.676   5.836  1.00  7.000          H  
ATOM    357 2HD  LYS A  23      13.482   8.160   6.720  1.00  7.000          H  
ATOM    358 1HE  LYS A  23      15.769   7.963   5.792  1.00  7.000          H  
ATOM    359 2HE  LYS A  23      15.548   9.498   4.931  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23      16.723   9.799   6.997  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23      15.269  10.579   7.064  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23      15.474   9.147   7.861  1.00  7.000          H  
ATOM    363  N   PRO A  24       8.891   6.528   6.581  1.00  3.650          N  
ATOM    364  CA  PRO A  24       7.440   6.628   6.752  1.00  3.560          C  
ATOM    365  C   PRO A  24       7.029   7.995   7.322  1.00  3.050          C  
ATOM    366  O   PRO A  24       7.885   8.844   7.579  1.00  3.310          O  
ATOM    367  CB  PRO A  24       7.134   5.470   7.702  1.00  5.340          C  
ATOM    368  CG  PRO A  24       8.346   5.389   8.574  1.00  5.340          C  
ATOM    369  CD  PRO A  24       9.508   5.654   7.620  1.00  5.340          C  
ATOM    370  HA  PRO A  24       6.962   6.464   5.782  1.00  4.270          H  
ATOM    371 1HB  PRO A  24       6.210   5.677   8.267  1.00  6.410          H  
ATOM    372 2HB  PRO A  24       6.947   4.546   7.125  1.00  6.410          H  
ATOM    373 1HG  PRO A  24       8.283   6.131   9.383  1.00  6.410          H  
ATOM    374 2HG  PRO A  24       8.407   4.398   9.050  1.00  6.410          H  
ATOM    375 1HD  PRO A  24      10.314   6.165   8.161  1.00  6.410          H  
ATOM    376 2HD  PRO A  24       9.832   4.698   7.192  1.00  6.410          H  
ATOM    377  N   ASP A  25       5.730   8.174   7.578  1.00  2.880          N  
ATOM    378  CA  ASP A  25       5.160   9.348   8.241  1.00  2.970          C  
ATOM    379  C   ASP A  25       5.200  10.595   7.361  1.00  2.270          C  
ATOM    380  O   ASP A  25       5.280  10.476   6.139  1.00  2.210          O  
ATOM    381  CB  ASP A  25       5.849   9.569   9.603  1.00  4.460          C  
ATOM    382  CG  ASP A  25       4.908  10.202  10.669  1.00  4.460          C  
ATOM    383  OD1 ASP A  25       4.408   9.505  11.526  1.00  4.460          O  
ATOM    384  OD2 ASP A  25       4.679  11.378  10.568  1.00  4.460          O  
ATOM    385  H   ASP A  25       5.055   7.469   7.315  1.00  3.460          H  
ATOM    386  HA  ASP A  25       4.112   9.144   8.446  1.00  3.560          H  
ATOM    387 1HB  ASP A  25       6.209   8.613   9.984  1.00  5.350          H  
ATOM    388 2HB  ASP A  25       6.722  10.212   9.472  1.00  5.350          H  
ATOM    389  N   LYS A  26       5.116  11.784   7.967  1.00  1.990          N  
ATOM    390  CA  LYS A  26       4.905  13.031   7.244  1.00  1.650          C  
ATOM    391  C   LYS A  26       5.657  13.170   5.935  1.00  1.450          C  
ATOM    392  O   LYS A  26       5.036  13.461   4.915  1.00  1.330          O  
ATOM    393  CB  LYS A  26       5.278  14.207   8.147  1.00  2.470          C  
ATOM    394  CG  LYS A  26       5.101  15.586   7.518  1.00  2.470          C  
ATOM    395  CD  LYS A  26       5.451  16.691   8.508  1.00  2.470          C  
ATOM    396  CE  LYS A  26       5.366  18.056   7.852  1.00  2.470          C  
ATOM    397  NZ  LYS A  26       5.653  19.154   8.807  1.00  2.470          N  
ATOM    398  H   LYS A  26       5.098  11.822   8.984  1.00  2.390          H  
ATOM    399  HA  LYS A  26       3.841  13.101   7.014  1.00  1.980          H  
ATOM    400 1HB  LYS A  26       4.673  14.166   9.056  1.00  2.970          H  
ATOM    401 2HB  LYS A  26       6.320  14.113   8.450  1.00  2.970          H  
ATOM    402 1HG  LYS A  26       5.754  15.679   6.643  1.00  2.970          H  
ATOM    403 2HG  LYS A  26       4.071  15.715   7.188  1.00  2.970          H  
ATOM    404 1HD  LYS A  26       4.766  16.657   9.355  1.00  2.970          H  
ATOM    405 2HD  LYS A  26       6.466  16.540   8.874  1.00  2.970          H  
ATOM    406 1HE  LYS A  26       6.095  18.099   7.051  1.00  2.970          H  
ATOM    407 2HE  LYS A  26       4.369  18.195   7.434  1.00  2.970          H  
ATOM    408 1HZ  LYS A  26       5.593  20.038   8.321  1.00  2.970          H  
ATOM    409 2HZ  LYS A  26       4.979  19.133   9.556  1.00  2.970          H  
ATOM    410 3HZ  LYS A  26       6.581  19.036   9.182  1.00  2.970          H  
ATOM    411  N   THR A  27       6.962  12.938   5.920  1.00  1.560          N  
ATOM    412  CA  THR A  27       7.680  13.172   4.675  1.00  1.510          C  
ATOM    413  C   THR A  27       7.342  12.127   3.608  1.00  1.460          C  
ATOM    414  O   THR A  27       7.483  12.382   2.409  1.00  1.450          O  
ATOM    415  CB  THR A  27       9.192  13.256   4.931  1.00  2.270          C  
ATOM    416  OG1 THR A  27       9.663  12.034   5.509  1.00  2.270          O  
ATOM    417  CG2 THR A  27       9.464  14.411   5.886  1.00  2.270          C  
ATOM    418  H   THR A  27       7.443  12.645   6.758  1.00  1.870          H  
ATOM    419  HA  THR A  27       7.372  14.146   4.290  1.00  1.810          H  
ATOM    420  HB  THR A  27       9.713  13.430   3.989  1.00  2.720          H  
ATOM    421  HG1 THR A  27       9.454  11.303   4.919  1.00  2.720          H  
ATOM    422 1HG2 THR A  27      10.535  14.487   6.073  1.00  2.720          H  
ATOM    423 2HG2 THR A  27       9.103  15.343   5.438  1.00  2.720          H  
ATOM    424 3HG2 THR A  27       8.941  14.236   6.826  1.00  2.720          H  
ATOM    425  N   ALA A  28       6.879  10.945   4.021  1.00  1.470          N  
ATOM    426  CA  ALA A  28       6.484   9.950   3.038  1.00  1.450          C  
ATOM    427  C   ALA A  28       5.240  10.453   2.356  1.00  1.190          C  
ATOM    428  O   ALA A  28       5.090  10.365   1.143  1.00  1.120          O  
ATOM    429  CB  ALA A  28       6.200   8.603   3.667  1.00  2.170          C  
ATOM    430  H   ALA A  28       6.733  10.764   5.009  1.00  1.760          H  
ATOM    431  HA  ALA A  28       7.283   9.853   2.310  1.00  1.740          H  
ATOM    432 1HB  ALA A  28       5.907   7.897   2.900  1.00  2.610          H  
ATOM    433 2HB  ALA A  28       7.072   8.261   4.154  1.00  2.610          H  
ATOM    434 3HB  ALA A  28       5.400   8.694   4.392  1.00  2.610          H  
ATOM    435  N   LEU A  29       4.355  11.031   3.159  1.00  1.130          N  
ATOM    436  CA  LEU A  29       3.069  11.489   2.667  1.00  0.990          C  
ATOM    437  C   LEU A  29       3.212  12.757   1.847  1.00  0.880          C  
ATOM    438  O   LEU A  29       2.535  12.917   0.830  1.00  0.810          O  
ATOM    439  CB  LEU A  29       2.136  11.695   3.854  1.00  1.480          C  
ATOM    440  CG  LEU A  29       1.372  10.442   4.280  1.00  1.480          C  
ATOM    441  CD1 LEU A  29       2.361   9.338   4.563  1.00  1.480          C  
ATOM    442  CD2 LEU A  29       0.570  10.741   5.524  1.00  1.480          C  
ATOM    443  H   LEU A  29       4.582  11.099   4.155  1.00  1.360          H  
ATOM    444  HA  LEU A  29       2.649  10.712   2.032  1.00  1.190          H  
ATOM    445 1HB  LEU A  29       2.730  12.033   4.704  1.00  1.780          H  
ATOM    446 2HB  LEU A  29       1.415  12.470   3.607  1.00  1.780          H  
ATOM    447  HG  LEU A  29       0.709  10.119   3.484  1.00  1.780          H  
ATOM    448 1HD1 LEU A  29       1.842   8.467   4.869  1.00  1.780          H  
ATOM    449 2HD1 LEU A  29       2.933   9.120   3.667  1.00  1.780          H  
ATOM    450 3HD1 LEU A  29       3.032   9.651   5.357  1.00  1.780          H  
ATOM    451 1HD2 LEU A  29       0.042   9.849   5.821  1.00  1.780          H  
ATOM    452 2HD2 LEU A  29       1.243  11.051   6.322  1.00  1.780          H  
ATOM    453 3HD2 LEU A  29      -0.141  11.535   5.326  1.00  1.780          H  
ATOM    454  N   GLU A  30       4.132  13.641   2.229  1.00  0.940          N  
ATOM    455  CA  GLU A  30       4.334  14.838   1.426  1.00  0.930          C  
ATOM    456  C   GLU A  30       4.853  14.444   0.047  1.00  0.870          C  
ATOM    457  O   GLU A  30       4.393  14.960  -0.970  1.00  0.850          O  
ATOM    458  CB  GLU A  30       5.325  15.809   2.084  1.00  1.400          C  
ATOM    459  CG  GLU A  30       4.820  16.539   3.338  1.00  1.400          C  
ATOM    460  CD  GLU A  30       5.880  17.434   3.956  1.00  1.400          C  
ATOM    461  OE1 GLU A  30       7.038  17.247   3.660  1.00  1.400          O  
ATOM    462  OE2 GLU A  30       5.526  18.317   4.708  1.00  1.400          O  
ATOM    463  H   GLU A  30       4.656  13.493   3.090  1.00  1.130          H  
ATOM    464  HA  GLU A  30       3.376  15.343   1.301  1.00  1.120          H  
ATOM    465 1HB  GLU A  30       6.224  15.259   2.365  1.00  1.670          H  
ATOM    466 2HB  GLU A  30       5.623  16.564   1.358  1.00  1.670          H  
ATOM    467 1HG  GLU A  30       3.957  17.146   3.069  1.00  1.670          H  
ATOM    468 2HG  GLU A  30       4.496  15.805   4.071  1.00  1.670          H  
ATOM    469  N   LYS A  31       5.756  13.461  -0.009  1.00  0.930          N  
ATOM    470  CA  LYS A  31       6.289  13.035  -1.295  1.00  0.960          C  
ATOM    471  C   LYS A  31       5.259  12.223  -2.092  1.00  0.840          C  
ATOM    472  O   LYS A  31       5.155  12.370  -3.320  1.00  0.870          O  
ATOM    473  CB  LYS A  31       7.569  12.243  -1.069  1.00  1.440          C  
ATOM    474  CG  LYS A  31       8.750  13.079  -0.579  1.00  1.440          C  
ATOM    475  CD  LYS A  31       9.952  12.205  -0.198  1.00  1.440          C  
ATOM    476  CE  LYS A  31      10.736  11.685  -1.411  1.00  1.440          C  
ATOM    477  NZ  LYS A  31      11.485  12.772  -2.101  1.00  1.440          N  
ATOM    478  H   LYS A  31       6.126  13.042   0.849  1.00  1.120          H  
ATOM    479  HA  LYS A  31       6.535  13.924  -1.874  1.00  1.150          H  
ATOM    480 1HB  LYS A  31       7.375  11.516  -0.290  1.00  1.730          H  
ATOM    481 2HB  LYS A  31       7.852  11.713  -1.975  1.00  1.730          H  
ATOM    482 1HG  LYS A  31       9.050  13.776  -1.360  1.00  1.730          H  
ATOM    483 2HG  LYS A  31       8.439  13.653   0.296  1.00  1.730          H  
ATOM    484 1HD  LYS A  31      10.627  12.780   0.435  1.00  1.730          H  
ATOM    485 2HD  LYS A  31       9.594  11.347   0.379  1.00  1.730          H  
ATOM    486 1HE  LYS A  31      11.454  10.937  -1.068  1.00  1.730          H  
ATOM    487 2HE  LYS A  31      10.054  11.219  -2.120  1.00  1.730          H  
ATOM    488 1HZ  LYS A  31      12.018  12.367  -2.886  1.00  1.730          H  
ATOM    489 2HZ  LYS A  31      10.852  13.469  -2.448  1.00  1.730          H  
ATOM    490 3HZ  LYS A  31      12.132  13.193  -1.463  1.00  1.730          H  
ATOM    491  N   ILE A  32       4.430  11.428  -1.406  1.00  0.760          N  
ATOM    492  CA  ILE A  32       3.417  10.689  -2.139  1.00  0.710          C  
ATOM    493  C   ILE A  32       2.398  11.635  -2.763  1.00  0.690          C  
ATOM    494  O   ILE A  32       2.037  11.496  -3.931  1.00  0.770          O  
ATOM    495  CB  ILE A  32       2.666   9.653  -1.287  1.00  1.060          C  
ATOM    496  CG1 ILE A  32       3.606   8.497  -0.880  1.00  1.060          C  
ATOM    497  CG2 ILE A  32       1.527   9.131  -2.152  1.00  1.060          C  
ATOM    498  CD1 ILE A  32       3.080   7.595   0.232  1.00  1.060          C  
ATOM    499  H   ILE A  32       4.535  11.296  -0.402  1.00  0.910          H  
ATOM    500  HA  ILE A  32       3.921  10.154  -2.917  1.00  0.850          H  
ATOM    501  HB  ILE A  32       2.278  10.109  -0.378  1.00  1.280          H  
ATOM    502 1HG1 ILE A  32       3.781   7.871  -1.752  1.00  1.280          H  
ATOM    503 2HG1 ILE A  32       4.533   8.912  -0.577  1.00  1.280          H  
ATOM    504 1HG2 ILE A  32       0.965   8.388  -1.627  1.00  1.280          H  
ATOM    505 2HG2 ILE A  32       0.876   9.951  -2.416  1.00  1.280          H  
ATOM    506 3HG2 ILE A  32       1.942   8.694  -3.049  1.00  1.280          H  
ATOM    507 1HD1 ILE A  32       3.799   6.816   0.452  1.00  1.280          H  
ATOM    508 2HD1 ILE A  32       2.911   8.191   1.131  1.00  1.280          H  
ATOM    509 3HD1 ILE A  32       2.170   7.147  -0.079  1.00  1.280          H  
ATOM    510  N   ILE A  33       1.928  12.616  -2.012  1.00  0.710          N  
ATOM    511  CA  ILE A  33       0.920  13.498  -2.566  1.00  0.820          C  
ATOM    512  C   ILE A  33       1.473  14.528  -3.551  1.00  0.900          C  
ATOM    513  O   ILE A  33       0.847  14.788  -4.575  1.00  1.020          O  
ATOM    514  CB  ILE A  33       0.133  14.203  -1.466  1.00  1.230          C  
ATOM    515  CG1 ILE A  33      -0.567  13.147  -0.585  1.00  1.230          C  
ATOM    516  CG2 ILE A  33      -0.860  15.185  -2.087  1.00  1.230          C  
ATOM    517  CD1 ILE A  33      -1.481  12.200  -1.328  1.00  1.230          C  
ATOM    518  H   ILE A  33       2.242  12.734  -1.046  1.00  0.850          H  
ATOM    519  HA  ILE A  33       0.208  12.879  -3.112  1.00  0.980          H  
ATOM    520  HB  ILE A  33       0.828  14.747  -0.819  1.00  1.480          H  
ATOM    521 1HG1 ILE A  33       0.190  12.560  -0.068  1.00  1.480          H  
ATOM    522 2HG1 ILE A  33      -1.157  13.676   0.150  1.00  1.480          H  
ATOM    523 1HG2 ILE A  33      -1.415  15.694  -1.300  1.00  1.480          H  
ATOM    524 2HG2 ILE A  33      -0.312  15.917  -2.672  1.00  1.480          H  
ATOM    525 3HG2 ILE A  33      -1.549  14.653  -2.730  1.00  1.480          H  
ATOM    526 1HD1 ILE A  33      -1.941  11.503  -0.625  1.00  1.480          H  
ATOM    527 2HD1 ILE A  33      -2.250  12.762  -1.827  1.00  1.480          H  
ATOM    528 3HD1 ILE A  33      -0.909  11.645  -2.059  1.00  1.480          H  
ATOM    529  N   GLN A  34       2.621  15.143  -3.245  1.00  0.900          N  
ATOM    530  CA  GLN A  34       3.178  16.154  -4.140  1.00  1.060          C  
ATOM    531  C   GLN A  34       3.881  15.574  -5.371  1.00  1.120          C  
ATOM    532  O   GLN A  34       3.954  16.232  -6.411  1.00  1.340          O  
ATOM    533  CB  GLN A  34       4.162  17.061  -3.396  1.00  1.590          C  
ATOM    534  CG  GLN A  34       3.552  17.918  -2.284  1.00  1.590          C  
ATOM    535  CD  GLN A  34       2.470  18.848  -2.792  1.00  1.590          C  
ATOM    536  OE1 GLN A  34       1.349  18.865  -2.267  1.00  1.590          O  
ATOM    537  NE2 GLN A  34       2.795  19.600  -3.845  1.00  1.590          N  
ATOM    538  H   GLN A  34       3.126  14.923  -2.388  1.00  1.080          H  
ATOM    539  HA  GLN A  34       2.364  16.765  -4.492  1.00  1.270          H  
ATOM    540 1HB  GLN A  34       4.950  16.450  -2.957  1.00  1.910          H  
ATOM    541 2HB  GLN A  34       4.635  17.733  -4.110  1.00  1.910          H  
ATOM    542 1HG  GLN A  34       3.112  17.248  -1.540  1.00  1.910          H  
ATOM    543 2HG  GLN A  34       4.339  18.517  -1.826  1.00  1.910          H  
ATOM    544 1HE2 GLN A  34       2.103  20.212  -4.294  1.00  1.910          H  
ATOM    545 2HE2 GLN A  34       3.711  19.537  -4.240  1.00  1.910          H  
ATOM    546  N   GLY A  35       4.428  14.366  -5.247  1.00  1.000          N  
ATOM    547  CA  GLY A  35       5.179  13.714  -6.311  1.00  1.080          C  
ATOM    548  C   GLY A  35       4.441  12.547  -6.973  1.00  1.070          C  
ATOM    549  O   GLY A  35       4.156  12.567  -8.176  1.00  1.150          O  
ATOM    550  H   GLY A  35       4.358  13.859  -4.370  1.00  1.200          H  
ATOM    551 1HA  GLY A  35       5.440  14.452  -7.069  1.00  1.300          H  
ATOM    552 2HA  GLY A  35       6.118  13.349  -5.895  1.00  1.300          H  
ATOM    553  N   ILE A  36       4.233  11.487  -6.199  1.00  1.090          N  
ATOM    554  CA  ILE A  36       3.728  10.226  -6.739  1.00  1.150          C  
ATOM    555  C   ILE A  36       2.286  10.235  -7.250  1.00  1.190          C  
ATOM    556  O   ILE A  36       2.020   9.735  -8.333  1.00  1.220          O  
ATOM    557  CB  ILE A  36       3.896   9.116  -5.731  1.00  1.720          C  
ATOM    558  CG1 ILE A  36       5.389   8.890  -5.512  1.00  1.720          C  
ATOM    559  CG2 ILE A  36       3.251   7.905  -6.244  1.00  1.720          C  
ATOM    560  CD1 ILE A  36       5.699   8.007  -4.375  1.00  1.720          C  
ATOM    561  H   ILE A  36       4.457  11.573  -5.205  1.00  1.310          H  
ATOM    562  HA  ILE A  36       4.363   9.967  -7.582  1.00  1.380          H  
ATOM    563  HB  ILE A  36       3.443   9.378  -4.817  1.00  2.070          H  
ATOM    564 1HG1 ILE A  36       5.818   8.468  -6.407  1.00  2.070          H  
ATOM    565 2HG1 ILE A  36       5.861   9.856  -5.324  1.00  2.070          H  
ATOM    566 1HG2 ILE A  36       3.385   7.091  -5.533  1.00  2.070          H  
ATOM    567 2HG2 ILE A  36       2.194   8.088  -6.399  1.00  2.070          H  
ATOM    568 3HG2 ILE A  36       3.711   7.657  -7.184  1.00  2.070          H  
ATOM    569 1HD1 ILE A  36       6.778   7.902  -4.281  1.00  2.070          H  
ATOM    570 2HD1 ILE A  36       5.304   8.416  -3.462  1.00  2.070          H  
ATOM    571 3HD1 ILE A  36       5.254   7.050  -4.570  1.00  2.070          H  
ATOM    572  N   MET A  37       1.330  10.789  -6.521  1.00  1.310          N  
ATOM    573  CA  MET A  37      -0.020  10.785  -7.078  1.00  1.470          C  
ATOM    574  C   MET A  37       0.016  11.474  -8.474  1.00  1.380          C  
ATOM    575  O   MET A  37      -0.437  10.862  -9.455  1.00  1.460          O  
ATOM    576  CB  MET A  37      -1.076  11.361  -6.101  1.00  2.210          C  
ATOM    577  CG  MET A  37      -1.342  10.541  -4.850  1.00  2.210          C  
ATOM    578  SD  MET A  37      -2.004   8.911  -5.120  1.00  2.210          S  
ATOM    579  CE  MET A  37      -2.280   8.507  -3.431  1.00  2.210          C  
ATOM    580  H   MET A  37       1.541  11.182  -5.611  1.00  1.570          H  
ATOM    581  HA  MET A  37      -0.310   9.749  -7.252  1.00  1.760          H  
ATOM    582 1HB  MET A  37      -0.761  12.279  -5.669  1.00  2.650          H  
ATOM    583 2HB  MET A  37      -2.024  11.534  -6.616  1.00  2.650          H  
ATOM    584 1HG  MET A  37      -0.409  10.443  -4.310  1.00  2.650          H  
ATOM    585 2HG  MET A  37      -2.043  11.089  -4.214  1.00  2.650          H  
ATOM    586 1HE  MET A  37      -2.661   7.514  -3.349  1.00  2.650          H  
ATOM    587 2HE  MET A  37      -1.343   8.578  -2.904  1.00  2.650          H  
ATOM    588 3HE  MET A  37      -2.989   9.202  -2.998  1.00  2.650          H  
ATOM    589  N   PRO A  38       0.539  12.730  -8.620  1.00  1.370          N  
ATOM    590  CA  PRO A  38       0.755  13.421  -9.884  1.00  1.480          C  
ATOM    591  C   PRO A  38       1.498  12.609 -10.929  1.00  1.430          C  
ATOM    592  O   PRO A  38       1.147  12.680 -12.110  1.00  1.660          O  
ATOM    593  CB  PRO A  38       1.602  14.607  -9.450  1.00  2.220          C  
ATOM    594  CG  PRO A  38       1.146  14.896  -8.065  1.00  2.220          C  
ATOM    595  CD  PRO A  38       0.888  13.587  -7.450  1.00  2.220          C  
ATOM    596  HA  PRO A  38      -0.208  13.760 -10.280  1.00  1.780          H  
ATOM    597 1HB  PRO A  38       2.669  14.322  -9.466  1.00  2.660          H  
ATOM    598 2HB  PRO A  38       1.497  15.428 -10.148  1.00  2.660          H  
ATOM    599 1HG  PRO A  38       1.911  15.458  -7.532  1.00  2.660          H  
ATOM    600 2HG  PRO A  38       0.259  15.504  -8.045  1.00  2.660          H  
ATOM    601 1HD  PRO A  38       1.771  13.268  -6.912  1.00  2.660          H  
ATOM    602 2HD  PRO A  38       0.055  13.765  -6.815  1.00  2.660          H  
ATOM    603  N   ALA A  39       2.450  11.764 -10.493  1.00  1.250          N  
ATOM    604  CA  ALA A  39       3.241  10.928 -11.394  1.00  1.270          C  
ATOM    605  C   ALA A  39       2.365  10.048 -12.262  1.00  1.340          C  
ATOM    606  O   ALA A  39       2.758   9.671 -13.368  1.00  1.560          O  
ATOM    607  CB  ALA A  39       4.213  10.045 -10.620  1.00  1.910          C  
ATOM    608  H   ALA A  39       2.710  11.750  -9.505  1.00  1.500          H  
ATOM    609  HA  ALA A  39       3.812  11.593 -12.043  1.00  1.520          H  
ATOM    610 1HB  ALA A  39       4.810   9.467 -11.320  1.00  2.290          H  
ATOM    611 2HB  ALA A  39       4.864  10.672 -10.012  1.00  2.290          H  
ATOM    612 3HB  ALA A  39       3.669   9.366  -9.985  1.00  2.290          H  
ATOM    613  N   HIS A  40       1.187   9.698 -11.758  1.00  1.330          N  
ATOM    614  CA  HIS A  40       0.297   8.843 -12.503  1.00  1.590          C  
ATOM    615  C   HIS A  40      -0.811   9.711 -13.093  1.00  1.820          C  
ATOM    616  O   HIS A  40      -1.160   9.592 -14.272  1.00  2.110          O  
ATOM    617  CB  HIS A  40      -0.339   7.827 -11.567  1.00  2.390          C  
ATOM    618  CG  HIS A  40       0.637   6.984 -10.812  1.00  2.390          C  
ATOM    619  ND1 HIS A  40       1.447   6.022 -11.395  1.00  2.390          N  
ATOM    620  CD2 HIS A  40       0.912   6.961  -9.492  1.00  2.390          C  
ATOM    621  CE1 HIS A  40       2.177   5.466 -10.451  1.00  2.390          C  
ATOM    622  NE2 HIS A  40       1.857   6.014  -9.299  1.00  2.390          N  
ATOM    623  H   HIS A  40       0.893  10.054 -10.849  1.00  1.600          H  
ATOM    624  HA  HIS A  40       0.824   8.331 -13.306  1.00  1.910          H  
ATOM    625 1HB  HIS A  40      -0.941   8.361 -10.836  1.00  2.860          H  
ATOM    626 2HB  HIS A  40      -1.004   7.176 -12.130  1.00  2.860          H  
ATOM    627  HD1 HIS A  40       1.278   5.512 -12.263  1.00  2.860          H  
ATOM    628  HD2 HIS A  40       0.520   7.532  -8.646  1.00  2.860          H  
ATOM    629  HE1 HIS A  40       2.889   4.680 -10.695  1.00  2.860          H  
ATOM    630  N   ALA A  41      -1.345  10.624 -12.270  1.00  1.920          N  
ATOM    631  CA  ALA A  41      -2.452  11.459 -12.704  1.00  2.220          C  
ATOM    632  C   ALA A  41      -2.025  12.460 -13.779  1.00  2.470          C  
ATOM    633  O   ALA A  41      -2.530  12.422 -14.898  1.00  2.890          O  
ATOM    634  CB  ALA A  41      -3.037  12.181 -11.505  1.00  3.330          C  
ATOM    635  H   ALA A  41      -0.993  10.717 -11.316  1.00  2.300          H  
ATOM    636  HA  ALA A  41      -3.211  10.814 -13.129  1.00  2.660          H  
ATOM    637 1HB  ALA A  41      -3.873  12.776 -11.824  1.00  4.000          H  
ATOM    638 2HB  ALA A  41      -3.364  11.457 -10.763  1.00  4.000          H  
ATOM    639 3HB  ALA A  41      -2.282  12.819 -11.068  1.00  4.000          H  
ATOM    640  N   ALA A  42      -1.037  13.311 -13.475  1.00  2.730          N  
ATOM    641  CA  ALA A  42      -0.557  14.301 -14.433  1.00  3.550          C  
ATOM    642  C   ALA A  42       0.250  13.574 -15.491  1.00  3.890          C  
ATOM    643  O   ALA A  42       0.273  13.947 -16.664  1.00  3.890          O  
ATOM    644  CB  ALA A  42       0.257  15.384 -13.748  1.00  5.320          C  
ATOM    645  H   ALA A  42      -0.579  13.262 -12.577  1.00  3.280          H  
ATOM    646  HA  ALA A  42      -1.411  14.771 -14.908  1.00  4.260          H  
ATOM    647 1HB  ALA A  42       0.587  16.107 -14.494  1.00  6.390          H  
ATOM    648 2HB  ALA A  42      -0.365  15.878 -13.013  1.00  6.390          H  
ATOM    649 3HB  ALA A  42       1.122  14.943 -13.262  1.00  6.390          H  
ATOM    650  N   GLY A  43       0.885  12.481 -15.082  1.00  3.890          N  
ATOM    651  CA  GLY A  43       1.676  11.687 -16.009  1.00  3.890          C  
ATOM    652  C   GLY A  43       0.854  11.368 -17.250  1.00  3.890          C  
ATOM    653  O   GLY A  43       1.257  11.677 -18.372  1.00  3.890          O  
ATOM    654  H   GLY A  43       0.855  12.240 -14.092  1.00  4.670          H  
ATOM    655 1HA  GLY A  43       2.579  12.231 -16.284  1.00  4.670          H  
ATOM    656 2HA  GLY A  43       1.983  10.763 -15.522  1.00  4.670          H  
ATOM    657  N   ALA A  44      -0.303  10.736 -17.067  1.00  3.890          N  
ATOM    658  CA  ALA A  44      -1.143  10.432 -18.218  1.00  3.890          C  
ATOM    659  C   ALA A  44      -1.820  11.688 -18.810  1.00  3.890          C  
ATOM    660  O   ALA A  44      -1.897  11.840 -20.029  1.00  3.890          O  
ATOM    661  CB  ALA A  44      -2.186   9.427 -17.819  1.00  5.830          C  
ATOM    662  H   ALA A  44      -0.603  10.467 -16.124  1.00  4.670          H  
ATOM    663  HA  ALA A  44      -0.509  10.002 -18.992  1.00  4.670          H  
ATOM    664 1HB  ALA A  44      -2.807   9.167 -18.672  1.00  7.000          H  
ATOM    665 2HB  ALA A  44      -1.713   8.533 -17.425  1.00  7.000          H  
ATOM    666 3HB  ALA A  44      -2.773   9.885 -17.060  1.00  7.000          H  
ATOM    667  N   MET A  45      -2.302  12.601 -17.960  1.00  3.890          N  
ATOM    668  CA  MET A  45      -3.060  13.766 -18.431  1.00  3.890          C  
ATOM    669  C   MET A  45      -2.279  14.768 -19.269  1.00  3.890          C  
ATOM    670  O   MET A  45      -2.832  15.375 -20.188  1.00  3.890          O  
ATOM    671  CB  MET A  45      -3.679  14.458 -17.251  1.00  5.830          C  
ATOM    672  CG  MET A  45      -4.749  13.655 -16.646  1.00  5.830          C  
ATOM    673  SD  MET A  45      -5.435  14.395 -15.258  1.00  5.830          S  
ATOM    674  CE  MET A  45      -6.352  13.063 -14.608  1.00  5.830          C  
ATOM    675  H   MET A  45      -2.192  12.477 -16.952  1.00  4.670          H  
ATOM    676  HA  MET A  45      -3.868  13.392 -19.057  1.00  4.670          H  
ATOM    677 1HB  MET A  45      -2.925  14.633 -16.506  1.00  7.000          H  
ATOM    678 2HB  MET A  45      -4.057  15.409 -17.548  1.00  7.000          H  
ATOM    679 1HG  MET A  45      -5.529  13.484 -17.370  1.00  7.000          H  
ATOM    680 2HG  MET A  45      -4.343  12.706 -16.367  1.00  7.000          H  
ATOM    681 1HE  MET A  45      -6.864  13.394 -13.738  1.00  7.000          H  
ATOM    682 2HE  MET A  45      -7.076  12.723 -15.337  1.00  7.000          H  
ATOM    683 3HE  MET A  45      -5.674  12.248 -14.351  1.00  7.000          H  
ATOM    684  N   THR A  46      -0.990  14.911 -18.993  1.00  3.890          N  
ATOM    685  CA  THR A  46      -0.139  15.846 -19.713  1.00  3.890          C  
ATOM    686  C   THR A  46       0.505  15.176 -20.926  1.00  3.890          C  
ATOM    687  O   THR A  46       1.397  15.749 -21.557  1.00  3.890          O  
ATOM    688  CB  THR A  46       0.957  16.440 -18.802  1.00  5.830          C  
ATOM    689  OG1 THR A  46       1.792  15.399 -18.293  1.00  5.830          O  
ATOM    690  CG2 THR A  46       0.316  17.150 -17.638  1.00  5.830          C  
ATOM    691  H   THR A  46      -0.583  14.394 -18.215  1.00  4.670          H  
ATOM    692  HA  THR A  46      -0.758  16.668 -20.071  1.00  4.670          H  
ATOM    693  HB  THR A  46       1.564  17.142 -19.369  1.00  7.000          H  
ATOM    694  HG1 THR A  46       1.236  14.762 -17.791  1.00  7.000          H  
ATOM    695 1HG2 THR A  46       1.083  17.565 -16.988  1.00  7.000          H  
ATOM    696 2HG2 THR A  46      -0.326  17.951 -17.999  1.00  7.000          H  
ATOM    697 3HG2 THR A  46      -0.279  16.432 -17.082  1.00  7.000          H  
ATOM    698  N   ASN A  47       0.035  13.971 -21.261  1.00  3.890          N  
ATOM    699  CA  ASN A  47       0.520  13.210 -22.392  1.00  3.890          C  
ATOM    700  C   ASN A  47      -0.682  12.775 -23.249  1.00  3.890          C  
ATOM    701  O   ASN A  47      -1.059  11.601 -23.257  1.00  3.890          O  
ATOM    702  CB  ASN A  47       1.323  12.017 -21.909  1.00  5.830          C  
ATOM    703  CG  ASN A  47       1.980  11.292 -23.026  1.00  5.830          C  
ATOM    704  OD1 ASN A  47       2.268  11.896 -24.069  1.00  5.830          O  
ATOM    705  ND2 ASN A  47       2.245  10.019 -22.840  1.00  5.830          N  
ATOM    706  H   ASN A  47      -0.698  13.536 -20.700  1.00  4.670          H  
ATOM    707  HA  ASN A  47       1.185  13.834 -22.981  1.00  4.670          H  
ATOM    708 1HB  ASN A  47       2.084  12.352 -21.199  1.00  7.000          H  
ATOM    709 2HB  ASN A  47       0.663  11.330 -21.372  1.00  7.000          H  
ATOM    710 1HD2 ASN A  47       2.697   9.487 -23.557  1.00  7.000          H  
ATOM    711 2HD2 ASN A  47       1.999   9.582 -21.974  1.00  7.000          H  
ATOM    712  N   PRO A  48      -1.294  13.710 -24.009  1.00  3.890          N  
ATOM    713  CA  PRO A  48      -2.554  13.556 -24.727  1.00  3.890          C  
ATOM    714  C   PRO A  48      -2.438  12.643 -25.938  1.00  3.890          C  
ATOM    715  O   PRO A  48      -2.635  13.057 -27.084  1.00  3.890          O  
ATOM    716  CB  PRO A  48      -2.836  14.988 -25.178  1.00  5.830          C  
ATOM    717  CG  PRO A  48      -1.459  15.560 -25.439  1.00  5.830          C  
ATOM    718  CD  PRO A  48      -0.561  14.940 -24.384  1.00  5.830          C  
ATOM    719  HA  PRO A  48      -3.327  13.195 -24.033  1.00  4.670          H  
ATOM    720 1HB  PRO A  48      -3.476  14.982 -26.073  1.00  7.000          H  
ATOM    721 2HB  PRO A  48      -3.385  15.529 -24.392  1.00  7.000          H  
ATOM    722 1HG  PRO A  48      -1.135  15.315 -26.462  1.00  7.000          H  
ATOM    723 2HG  PRO A  48      -1.488  16.658 -25.373  1.00  7.000          H  
ATOM    724 1HD  PRO A  48       0.409  14.696 -24.842  1.00  7.000          H  
ATOM    725 2HD  PRO A  48      -0.465  15.622 -23.533  1.00  7.000          H  
ATOM    726  N   GLN A  49      -2.162  11.380 -25.682  1.00  3.890          N  
ATOM    727  CA  GLN A  49      -1.972  10.401 -26.733  1.00  3.890          C  
ATOM    728  C   GLN A  49      -3.258   9.903 -27.367  1.00  3.890          C  
ATOM    729  O   GLN A  49      -3.719   8.778 -27.133  1.00  3.890          O  
ATOM    730  CB  GLN A  49      -1.172   9.206 -26.214  1.00  5.830          C  
ATOM    731  CG  GLN A  49       0.239   9.546 -25.781  1.00  5.830          C  
ATOM    732  CD  GLN A  49       1.147   9.917 -26.955  1.00  5.830          C  
ATOM    733  OE1 GLN A  49       0.951   9.440 -28.078  1.00  5.830          O  
ATOM    734  NE2 GLN A  49       2.148  10.757 -26.703  1.00  5.830          N  
ATOM    735  H   GLN A  49      -2.020  11.109 -24.713  1.00  4.670          H  
ATOM    736  HA  GLN A  49      -1.385  10.874 -27.520  1.00  4.670          H  
ATOM    737 1HB  GLN A  49      -1.685   8.779 -25.352  1.00  7.000          H  
ATOM    738 2HB  GLN A  49      -1.123   8.437 -26.982  1.00  7.000          H  
ATOM    739 1HG  GLN A  49       0.186  10.401 -25.122  1.00  7.000          H  
ATOM    740 2HG  GLN A  49       0.673   8.695 -25.258  1.00  7.000          H  
ATOM    741 1HE2 GLN A  49       2.771  11.028 -27.434  1.00  7.000          H  
ATOM    742 2HE2 GLN A  49       2.281  11.123 -25.767  1.00  7.000          H  
ATOM    743  N   ASP A  50      -3.829  10.775 -28.172  1.00  3.890          N  
ATOM    744  CA  ASP A  50      -5.001  10.497 -28.980  1.00  3.890          C  
ATOM    745  C   ASP A  50      -6.196   9.895 -28.216  1.00  3.890          C  
ATOM    746  O   ASP A  50      -6.578  10.384 -27.145  1.00  3.890          O  
ATOM    747  CB  ASP A  50      -4.545   9.589 -30.143  1.00  5.830          C  
ATOM    748  CG  ASP A  50      -5.512   9.493 -31.319  1.00  5.830          C  
ATOM    749  OD1 ASP A  50      -5.710  10.432 -32.039  1.00  5.830          O  
ATOM    750  OD2 ASP A  50      -6.063   8.413 -31.455  1.00  5.830          O  
ATOM    751  H   ASP A  50      -3.388  11.695 -28.218  1.00  4.670          H  
ATOM    752  HA  ASP A  50      -5.331  11.443 -29.411  1.00  4.670          H  
ATOM    753 1HB  ASP A  50      -3.591   9.960 -30.523  1.00  7.000          H  
ATOM    754 2HB  ASP A  50      -4.359   8.582 -29.763  1.00  7.000          H  
ATOM    755  N   LYS A  51      -6.785   8.819 -28.771  1.00  3.890          N  
ATOM    756  CA  LYS A  51      -7.963   8.204 -28.195  1.00  3.890          C  
ATOM    757  C   LYS A  51      -7.648   7.390 -26.966  1.00  3.890          C  
ATOM    758  O   LYS A  51      -8.494   7.266 -26.087  1.00  3.890          O  
ATOM    759  CB  LYS A  51      -8.643   7.325 -29.245  1.00  5.830          C  
ATOM    760  CG  LYS A  51      -9.234   8.118 -30.404  1.00  5.830          C  
ATOM    761  CD  LYS A  51      -9.975   7.235 -31.393  1.00  5.830          C  
ATOM    762  CE  LYS A  51      -9.002   6.369 -32.222  1.00  5.830          C  
ATOM    763  NZ  LYS A  51      -8.051   7.191 -33.066  1.00  5.830          N  
ATOM    764  H   LYS A  51      -6.453   8.439 -29.660  1.00  4.670          H  
ATOM    765  HA  LYS A  51      -8.653   8.994 -27.912  1.00  4.670          H  
ATOM    766 1HB  LYS A  51      -7.912   6.629 -29.660  1.00  7.000          H  
ATOM    767 2HB  LYS A  51      -9.435   6.739 -28.780  1.00  7.000          H  
ATOM    768 1HG  LYS A  51      -9.921   8.865 -30.014  1.00  7.000          H  
ATOM    769 2HG  LYS A  51      -8.436   8.635 -30.932  1.00  7.000          H  
ATOM    770 1HD  LYS A  51     -10.661   6.582 -30.854  1.00  7.000          H  
ATOM    771 2HD  LYS A  51     -10.553   7.858 -32.074  1.00  7.000          H  
ATOM    772 1HE  LYS A  51      -8.422   5.734 -31.553  1.00  7.000          H  
ATOM    773 2HE  LYS A  51      -9.593   5.737 -32.884  1.00  7.000          H  
ATOM    774 1HZ  LYS A  51      -7.455   6.577 -33.589  1.00  7.000          H  
ATOM    775 2HZ  LYS A  51      -8.563   7.779 -33.697  1.00  7.000          H  
ATOM    776 3HZ  LYS A  51      -7.444   7.783 -32.461  1.00  7.000          H  
ATOM    777  N   ASP A  52      -6.437   6.852 -26.855  1.00  3.890          N  
ATOM    778  CA  ASP A  52      -6.150   6.070 -25.665  1.00  3.890          C  
ATOM    779  C   ASP A  52      -6.196   7.007 -24.471  1.00  3.890          C  
ATOM    780  O   ASP A  52      -6.757   6.675 -23.423  1.00  3.890          O  
ATOM    781  CB  ASP A  52      -4.774   5.405 -25.753  1.00  5.830          C  
ATOM    782  CG  ASP A  52      -4.706   4.254 -26.768  1.00  5.830          C  
ATOM    783  OD1 ASP A  52      -5.738   3.814 -27.222  1.00  5.830          O  
ATOM    784  OD2 ASP A  52      -3.618   3.820 -27.068  1.00  5.830          O  
ATOM    785  H   ASP A  52      -5.738   6.988 -27.574  1.00  4.670          H  
ATOM    786  HA  ASP A  52      -6.916   5.304 -25.542  1.00  4.670          H  
ATOM    787 1HB  ASP A  52      -4.030   6.158 -26.028  1.00  7.000          H  
ATOM    788 2HB  ASP A  52      -4.498   5.021 -24.771  1.00  7.000          H  
ATOM    789  N   ALA A  53      -5.641   8.210 -24.650  1.00  3.890          N  
ATOM    790  CA  ALA A  53      -5.653   9.212 -23.593  1.00  3.890          C  
ATOM    791  C   ALA A  53      -7.075   9.682 -23.290  1.00  3.890          C  
ATOM    792  O   ALA A  53      -7.454   9.832 -22.125  1.00  3.890          O  
ATOM    793  CB  ALA A  53      -4.785  10.382 -23.983  1.00  5.830          C  
ATOM    794  H   ALA A  53      -5.178   8.418 -25.539  1.00  4.670          H  
ATOM    795  HA  ALA A  53      -5.247   8.759 -22.691  1.00  4.670          H  
ATOM    796 1HB  ALA A  53      -4.768  11.117 -23.183  1.00  7.000          H  
ATOM    797 2HB  ALA A  53      -3.788  10.009 -24.153  1.00  7.000          H  
ATOM    798 3HB  ALA A  53      -5.172  10.842 -24.895  1.00  7.000          H  
ATOM    799  N   ALA A  54      -7.891   9.884 -24.334  1.00  3.890          N  
ATOM    800  CA  ALA A  54      -9.275  10.313 -24.125  1.00  3.890          C  
ATOM    801  C   ALA A  54     -10.058   9.270 -23.322  1.00  3.890          C  
ATOM    802  O   ALA A  54     -10.838   9.598 -22.412  1.00  3.890          O  
ATOM    803  CB  ALA A  54      -9.954  10.545 -25.458  1.00  5.830          C  
ATOM    804  H   ALA A  54      -7.532   9.780 -25.286  1.00  4.670          H  
ATOM    805  HA  ALA A  54      -9.258  11.245 -23.563  1.00  4.670          H  
ATOM    806 1HB  ALA A  54     -10.973  10.886 -25.291  1.00  7.000          H  
ATOM    807 2HB  ALA A  54      -9.400  11.297 -26.022  1.00  7.000          H  
ATOM    808 3HB  ALA A  54      -9.971   9.612 -26.016  1.00  7.000          H  
ATOM    809  N   ILE A  55      -9.825   8.001 -23.639  1.00  3.890          N  
ATOM    810  CA  ILE A  55     -10.473   6.913 -22.936  1.00  3.480          C  
ATOM    811  C   ILE A  55      -9.990   6.848 -21.503  1.00  2.820          C  
ATOM    812  O   ILE A  55     -10.802   6.741 -20.579  1.00  3.060          O  
ATOM    813  CB  ILE A  55     -10.228   5.574 -23.644  1.00  5.220          C  
ATOM    814  CG1 ILE A  55     -10.954   5.570 -24.996  1.00  5.220          C  
ATOM    815  CG2 ILE A  55     -10.692   4.427 -22.762  1.00  5.220          C  
ATOM    816  CD1 ILE A  55     -10.537   4.442 -25.903  1.00  5.220          C  
ATOM    817  H   ILE A  55      -9.190   7.780 -24.408  1.00  4.670          H  
ATOM    818  HA  ILE A  55     -11.545   7.099 -22.928  1.00  4.180          H  
ATOM    819  HB  ILE A  55      -9.159   5.469 -23.850  1.00  6.260          H  
ATOM    820 1HG1 ILE A  55     -12.024   5.488 -24.817  1.00  6.260          H  
ATOM    821 2HG1 ILE A  55     -10.765   6.513 -25.502  1.00  6.260          H  
ATOM    822 1HG2 ILE A  55     -10.503   3.483 -23.269  1.00  6.260          H  
ATOM    823 2HG2 ILE A  55     -10.142   4.452 -21.823  1.00  6.260          H  
ATOM    824 3HG2 ILE A  55     -11.759   4.529 -22.563  1.00  6.260          H  
ATOM    825 1HD1 ILE A  55     -11.093   4.505 -26.838  1.00  6.260          H  
ATOM    826 2HD1 ILE A  55      -9.466   4.527 -26.111  1.00  6.260          H  
ATOM    827 3HD1 ILE A  55     -10.741   3.489 -25.422  1.00  6.260          H  
ATOM    828  N   TRP A  56      -8.673   6.955 -21.305  1.00  2.770          N  
ATOM    829  CA  TRP A  56      -8.114   6.878 -19.971  1.00  3.060          C  
ATOM    830  C   TRP A  56      -8.692   7.966 -19.090  1.00  2.810          C  
ATOM    831  O   TRP A  56      -9.229   7.666 -18.029  1.00  2.700          O  
ATOM    832  CB  TRP A  56      -6.585   7.064 -20.012  1.00  4.590          C  
ATOM    833  CG  TRP A  56      -5.868   6.929 -18.659  1.00  4.590          C  
ATOM    834  CD1 TRP A  56      -5.383   5.788 -18.136  1.00  4.590          C  
ATOM    835  CD2 TRP A  56      -5.597   7.957 -17.671  1.00  4.590          C  
ATOM    836  NE1 TRP A  56      -4.807   6.029 -16.904  1.00  4.590          N  
ATOM    837  CE2 TRP A  56      -4.932   7.336 -16.605  1.00  4.590          C  
ATOM    838  CE3 TRP A  56      -5.862   9.315 -17.601  1.00  4.590          C  
ATOM    839  CZ2 TRP A  56      -4.531   8.043 -15.469  1.00  4.590          C  
ATOM    840  CZ3 TRP A  56      -5.499  10.008 -16.481  1.00  4.590          C  
ATOM    841  CH2 TRP A  56      -4.847   9.404 -15.433  1.00  4.590          C  
ATOM    842  H   TRP A  56      -8.043   7.050 -22.102  1.00  3.320          H  
ATOM    843  HA  TRP A  56      -8.357   5.906 -19.543  1.00  3.670          H  
ATOM    844 1HB  TRP A  56      -6.155   6.335 -20.700  1.00  5.510          H  
ATOM    845 2HB  TRP A  56      -6.359   8.049 -20.416  1.00  5.510          H  
ATOM    846  HD1 TRP A  56      -5.434   4.818 -18.624  1.00  5.510          H  
ATOM    847  HE1 TRP A  56      -4.369   5.336 -16.316  1.00  5.510          H  
ATOM    848  HE3 TRP A  56      -6.361   9.818 -18.413  1.00  5.510          H  
ATOM    849  HZ2 TRP A  56      -4.014   7.570 -14.633  1.00  5.510          H  
ATOM    850  HZ3 TRP A  56      -5.741  11.046 -16.458  1.00  5.510          H  
ATOM    851  HH2 TRP A  56      -4.577   9.995 -14.576  1.00  5.510          H  
ATOM    852  N   ILE A  57      -8.665   9.219 -19.545  1.00  2.900          N  
ATOM    853  CA  ILE A  57      -9.124  10.290 -18.675  1.00  2.990          C  
ATOM    854  C   ILE A  57     -10.608  10.168 -18.382  1.00  2.820          C  
ATOM    855  O   ILE A  57     -11.050  10.495 -17.282  1.00  2.950          O  
ATOM    856  CB  ILE A  57      -8.773  11.679 -19.259  1.00  4.490          C  
ATOM    857  CG1 ILE A  57      -8.863  12.750 -18.182  1.00  4.490          C  
ATOM    858  CG2 ILE A  57      -9.681  12.045 -20.406  1.00  4.490          C  
ATOM    859  CD1 ILE A  57      -8.269  14.066 -18.623  1.00  4.490          C  
ATOM    860  H   ILE A  57      -8.271   9.429 -20.464  1.00  3.480          H  
ATOM    861  HA  ILE A  57      -8.603  10.201 -17.725  1.00  3.590          H  
ATOM    862  HB  ILE A  57      -7.745  11.655 -19.624  1.00  5.380          H  
ATOM    863 1HG1 ILE A  57      -9.899  12.909 -17.919  1.00  5.380          H  
ATOM    864 2HG1 ILE A  57      -8.331  12.407 -17.300  1.00  5.380          H  
ATOM    865 1HG2 ILE A  57      -9.391  13.012 -20.808  1.00  5.380          H  
ATOM    866 2HG2 ILE A  57      -9.583  11.297 -21.169  1.00  5.380          H  
ATOM    867 3HG2 ILE A  57     -10.709  12.096 -20.072  1.00  5.380          H  
ATOM    868 1HD1 ILE A  57      -8.343  14.797 -17.834  1.00  5.380          H  
ATOM    869 2HD1 ILE A  57      -7.224  13.922 -18.881  1.00  5.380          H  
ATOM    870 3HD1 ILE A  57      -8.807  14.430 -19.496  1.00  5.380          H  
ATOM    871  N   SER A  58     -11.393   9.645 -19.324  1.00  2.790          N  
ATOM    872  CA  SER A  58     -12.808   9.474 -19.064  1.00  2.730          C  
ATOM    873  C   SER A  58     -13.034   8.386 -18.011  1.00  2.410          C  
ATOM    874  O   SER A  58     -13.836   8.538 -17.078  1.00  2.470          O  
ATOM    875  CB  SER A  58     -13.493   9.135 -20.362  1.00  4.090          C  
ATOM    876  OG  SER A  58     -13.361  10.211 -21.259  1.00  4.090          O  
ATOM    877  H   SER A  58     -11.019   9.396 -20.244  1.00  3.350          H  
ATOM    878  HA  SER A  58     -13.212  10.406 -18.682  1.00  3.280          H  
ATOM    879 1HB  SER A  58     -13.051   8.235 -20.795  1.00  4.910          H  
ATOM    880 2HB  SER A  58     -14.545   8.936 -20.175  1.00  4.910          H  
ATOM    881  HG  SER A  58     -12.479  10.074 -21.702  1.00  4.910          H  
ATOM    882  N   ASN A  59     -12.286   7.290 -18.127  1.00  2.130          N  
ATOM    883  CA  ASN A  59     -12.431   6.190 -17.191  1.00  1.870          C  
ATOM    884  C   ASN A  59     -11.915   6.548 -15.795  1.00  1.750          C  
ATOM    885  O   ASN A  59     -12.398   6.039 -14.769  1.00  1.600          O  
ATOM    886  CB  ASN A  59     -11.763   4.954 -17.739  1.00  2.810          C  
ATOM    887  CG  ASN A  59     -12.553   4.324 -18.842  1.00  2.810          C  
ATOM    888  OD1 ASN A  59     -13.771   4.517 -18.946  1.00  2.810          O  
ATOM    889  ND2 ASN A  59     -11.892   3.552 -19.661  1.00  2.810          N  
ATOM    890  H   ASN A  59     -11.628   7.200 -18.904  1.00  2.560          H  
ATOM    891  HA  ASN A  59     -13.490   5.991 -17.105  1.00  2.240          H  
ATOM    892 1HB  ASN A  59     -10.769   5.218 -18.114  1.00  3.370          H  
ATOM    893 2HB  ASN A  59     -11.638   4.245 -16.967  1.00  3.370          H  
ATOM    894 1HD2 ASN A  59     -12.369   3.096 -20.413  1.00  3.370          H  
ATOM    895 2HD2 ASN A  59     -10.910   3.422 -19.538  1.00  3.370          H  
ATOM    896  N   ILE A  60     -10.942   7.448 -15.735  1.00  1.970          N  
ATOM    897  CA  ILE A  60     -10.435   7.883 -14.451  1.00  1.990          C  
ATOM    898  C   ILE A  60     -11.376   8.882 -13.798  1.00  1.800          C  
ATOM    899  O   ILE A  60     -11.769   8.696 -12.650  1.00  1.650          O  
ATOM    900  CB  ILE A  60      -9.034   8.485 -14.591  1.00  2.980          C  
ATOM    901  CG1 ILE A  60      -8.086   7.447 -15.091  1.00  2.980          C  
ATOM    902  CG2 ILE A  60      -8.542   9.072 -13.295  1.00  2.980          C  
ATOM    903  CD1 ILE A  60      -7.908   6.291 -14.223  1.00  2.980          C  
ATOM    904  H   ILE A  60     -10.529   7.808 -16.598  1.00  2.360          H  
ATOM    905  HA  ILE A  60     -10.361   7.010 -13.814  1.00  2.390          H  
ATOM    906  HB  ILE A  60      -9.069   9.273 -15.345  1.00  3.580          H  
ATOM    907 1HG1 ILE A  60      -8.431   7.066 -16.009  1.00  3.580          H  
ATOM    908 2HG1 ILE A  60      -7.178   7.902 -15.233  1.00  3.580          H  
ATOM    909 1HG2 ILE A  60      -7.554   9.493 -13.460  1.00  3.580          H  
ATOM    910 2HG2 ILE A  60      -9.228   9.849 -12.964  1.00  3.580          H  
ATOM    911 3HG2 ILE A  60      -8.481   8.313 -12.546  1.00  3.580          H  
ATOM    912 1HD1 ILE A  60      -7.207   5.595 -14.680  1.00  3.580          H  
ATOM    913 2HD1 ILE A  60      -7.524   6.618 -13.278  1.00  3.580          H  
ATOM    914 3HD1 ILE A  60      -8.860   5.820 -14.092  1.00  3.580          H  
ATOM    915  N   ARG A  61     -11.817   9.899 -14.548  1.00  1.960          N  
ATOM    916  CA  ARG A  61     -12.699  10.920 -13.989  1.00  2.050          C  
ATOM    917  C   ARG A  61     -13.972  10.358 -13.382  1.00  1.820          C  
ATOM    918  O   ARG A  61     -14.428  10.837 -12.343  1.00  1.920          O  
ATOM    919  CB  ARG A  61     -13.128  11.915 -15.064  1.00  3.070          C  
ATOM    920  CG  ARG A  61     -12.087  12.916 -15.514  1.00  3.070          C  
ATOM    921  CD  ARG A  61     -12.605  13.820 -16.605  1.00  3.070          C  
ATOM    922  NE  ARG A  61     -12.808  13.134 -17.884  1.00  3.070          N  
ATOM    923  CZ  ARG A  61     -13.351  13.737 -18.974  1.00  3.070          C  
ATOM    924  NH1 ARG A  61     -13.696  15.005 -18.886  1.00  3.070          N  
ATOM    925  NH2 ARG A  61     -13.556  13.101 -20.133  1.00  3.070          N  
ATOM    926  H   ARG A  61     -11.508   9.997 -15.514  1.00  2.350          H  
ATOM    927  HA  ARG A  61     -12.150  11.452 -13.213  1.00  2.460          H  
ATOM    928 1HB  ARG A  61     -13.436  11.356 -15.952  1.00  3.690          H  
ATOM    929 2HB  ARG A  61     -13.999  12.468 -14.715  1.00  3.690          H  
ATOM    930 1HG  ARG A  61     -11.843  13.542 -14.661  1.00  3.690          H  
ATOM    931 2HG  ARG A  61     -11.191  12.415 -15.849  1.00  3.690          H  
ATOM    932 1HD  ARG A  61     -13.563  14.227 -16.291  1.00  3.690          H  
ATOM    933 2HD  ARG A  61     -11.915  14.637 -16.772  1.00  3.690          H  
ATOM    934  HE  ARG A  61     -12.531  12.157 -17.946  1.00  3.690          H  
ATOM    935 1HH1 ARG A  61     -13.557  15.508 -18.022  1.00  3.690          H  
ATOM    936 2HH1 ARG A  61     -14.105  15.474 -19.682  1.00  3.690          H  
ATOM    937 1HH2 ARG A  61     -13.332  12.110 -20.276  1.00  3.690          H  
ATOM    938 2HH2 ARG A  61     -13.965  13.605 -20.904  1.00  3.690          H  
ATOM    939  N   ASN A  62     -14.531   9.317 -13.996  1.00  1.660          N  
ATOM    940  CA  ASN A  62     -15.771   8.758 -13.489  1.00  1.700          C  
ATOM    941  C   ASN A  62     -15.610   7.528 -12.585  1.00  1.480          C  
ATOM    942  O   ASN A  62     -16.611   6.925 -12.195  1.00  1.700          O  
ATOM    943  CB  ASN A  62     -16.668   8.431 -14.659  1.00  2.550          C  
ATOM    944  CG  ASN A  62     -17.166   9.650 -15.377  1.00  2.550          C  
ATOM    945  OD1 ASN A  62     -17.515  10.662 -14.755  1.00  2.550          O  
ATOM    946  ND2 ASN A  62     -17.202   9.579 -16.684  1.00  2.550          N  
ATOM    947  H   ASN A  62     -14.129   8.952 -14.863  1.00  1.990          H  
ATOM    948  HA  ASN A  62     -16.262   9.525 -12.889  1.00  2.040          H  
ATOM    949 1HB  ASN A  62     -16.094   7.840 -15.364  1.00  3.060          H  
ATOM    950 2HB  ASN A  62     -17.515   7.832 -14.327  1.00  3.060          H  
ATOM    951 1HD2 ASN A  62     -17.526  10.359 -17.220  1.00  3.060          H  
ATOM    952 2HD2 ASN A  62     -16.903   8.742 -17.147  1.00  3.060          H  
ATOM    953  N   GLY A  63     -14.375   7.120 -12.267  1.00  1.210          N  
ATOM    954  CA  GLY A  63     -14.181   5.947 -11.403  1.00  1.200          C  
ATOM    955  C   GLY A  63     -14.592   4.629 -12.076  1.00  1.280          C  
ATOM    956  O   GLY A  63     -15.074   3.713 -11.405  1.00  1.470          O  
ATOM    957  H   GLY A  63     -13.557   7.647 -12.579  1.00  1.450          H  
ATOM    958 1HA  GLY A  63     -13.130   5.892 -11.116  1.00  1.440          H  
ATOM    959 2HA  GLY A  63     -14.747   6.082 -10.483  1.00  1.440          H  
ATOM    960  N   ILE A  64     -14.473   4.574 -13.404  1.00  1.270          N  
ATOM    961  CA  ILE A  64     -14.871   3.443 -14.246  1.00  1.460          C  
ATOM    962  C   ILE A  64     -13.741   2.470 -14.485  1.00  1.580          C  
ATOM    963  O   ILE A  64     -13.951   1.261 -14.612  1.00  1.780          O  
ATOM    964  CB  ILE A  64     -15.358   3.926 -15.611  1.00  2.190          C  
ATOM    965  CG1 ILE A  64     -16.616   4.747 -15.467  1.00  2.190          C  
ATOM    966  CG2 ILE A  64     -15.560   2.753 -16.544  1.00  2.190          C  
ATOM    967  CD1 ILE A  64     -16.986   5.470 -16.741  1.00  2.190          C  
ATOM    968  H   ILE A  64     -14.029   5.360 -13.871  1.00  1.520          H  
ATOM    969  HA  ILE A  64     -15.680   2.912 -13.747  1.00  1.750          H  
ATOM    970  HB  ILE A  64     -14.623   4.560 -16.021  1.00  2.630          H  
ATOM    971 1HG1 ILE A  64     -17.439   4.093 -15.182  1.00  2.630          H  
ATOM    972 2HG1 ILE A  64     -16.469   5.475 -14.675  1.00  2.630          H  
ATOM    973 1HG2 ILE A  64     -15.878   3.118 -17.520  1.00  2.630          H  
ATOM    974 2HG2 ILE A  64     -14.621   2.210 -16.650  1.00  2.630          H  
ATOM    975 3HG2 ILE A  64     -16.321   2.089 -16.137  1.00  2.630          H  
ATOM    976 1HD1 ILE A  64     -17.895   6.049 -16.582  1.00  2.630          H  
ATOM    977 2HD1 ILE A  64     -16.171   6.139 -17.029  1.00  2.630          H  
ATOM    978 3HD1 ILE A  64     -17.151   4.746 -17.536  1.00  2.630          H  
ATOM    979  N   THR A  65     -12.555   3.034 -14.634  1.00  1.560          N  
ATOM    980  CA  THR A  65     -11.348   2.310 -14.977  1.00  1.750          C  
ATOM    981  C   THR A  65     -11.184   1.029 -14.194  1.00  1.720          C  
ATOM    982  O   THR A  65     -11.473   0.984 -13.003  1.00  1.880          O  
ATOM    983  CB  THR A  65     -10.136   3.170 -14.647  1.00  2.620          C  
ATOM    984  OG1 THR A  65      -8.987   2.519 -15.077  1.00  2.620          O  
ATOM    985  CG2 THR A  65     -10.061   3.350 -13.144  1.00  2.620          C  
ATOM    986  H   THR A  65     -12.498   4.043 -14.523  1.00  1.870          H  
ATOM    987  HA  THR A  65     -11.371   2.067 -16.039  1.00  2.100          H  
ATOM    988  HB  THR A  65     -10.208   4.135 -15.131  1.00  3.150          H  
ATOM    989  HG1 THR A  65      -8.955   1.631 -14.671  1.00  3.150          H  
ATOM    990 1HG2 THR A  65      -9.192   3.935 -12.879  1.00  3.150          H  
ATOM    991 2HG2 THR A  65     -10.963   3.855 -12.794  1.00  3.150          H  
ATOM    992 3HG2 THR A  65      -9.985   2.382 -12.673  1.00  3.150          H  
ATOM    993  N   GLY A  66     -10.692  -0.009 -14.869  1.00  1.570          N  
ATOM    994  CA  GLY A  66     -10.456  -1.288 -14.220  1.00  1.560          C  
ATOM    995  C   GLY A  66      -9.022  -1.404 -13.690  1.00  1.510          C  
ATOM    996  O   GLY A  66      -8.174  -0.553 -13.997  1.00  1.450          O  
ATOM    997  H   GLY A  66     -10.492   0.098 -15.854  1.00  1.880          H  
ATOM    998 1HA  GLY A  66     -11.170  -1.409 -13.404  1.00  1.870          H  
ATOM    999 2HA  GLY A  66     -10.657  -2.068 -14.950  1.00  1.870          H  
ATOM   1000  N   PRO A  67      -8.687  -2.553 -13.062  1.00  1.610          N  
ATOM   1001  CA  PRO A  67      -7.405  -2.899 -12.462  1.00  1.630          C  
ATOM   1002  C   PRO A  67      -6.302  -3.036 -13.506  1.00  1.420          C  
ATOM   1003  O   PRO A  67      -5.112  -3.000 -13.185  1.00  1.460          O  
ATOM   1004  CB  PRO A  67      -7.703  -4.234 -11.772  1.00  2.440          C  
ATOM   1005  CG  PRO A  67      -8.860  -4.821 -12.540  1.00  2.440          C  
ATOM   1006  CD  PRO A  67      -9.694  -3.641 -12.967  1.00  2.440          C  
ATOM   1007  HA  PRO A  67      -7.149  -2.140 -11.715  1.00  1.960          H  
ATOM   1008 1HB  PRO A  67      -6.810  -4.876 -11.799  1.00  2.930          H  
ATOM   1009 2HB  PRO A  67      -7.940  -4.061 -10.710  1.00  2.930          H  
ATOM   1010 1HG  PRO A  67      -8.484  -5.406 -13.394  1.00  2.930          H  
ATOM   1011 2HG  PRO A  67      -9.418  -5.523 -11.900  1.00  2.930          H  
ATOM   1012 1HD  PRO A  67     -10.134  -3.889 -13.934  1.00  2.930          H  
ATOM   1013 2HD  PRO A  67     -10.455  -3.405 -12.207  1.00  2.930          H  
ATOM   1014  N   ILE A  68      -6.699  -3.173 -14.769  1.00  1.270          N  
ATOM   1015  CA  ILE A  68      -5.761  -3.273 -15.873  1.00  1.160          C  
ATOM   1016  C   ILE A  68      -4.993  -1.977 -15.999  1.00  1.020          C  
ATOM   1017  O   ILE A  68      -3.778  -1.972 -16.210  1.00  0.930          O  
ATOM   1018  CB  ILE A  68      -6.506  -3.560 -17.182  1.00  1.740          C  
ATOM   1019  CG1 ILE A  68      -7.115  -4.958 -17.121  1.00  1.740          C  
ATOM   1020  CG2 ILE A  68      -5.563  -3.414 -18.368  1.00  1.740          C  
ATOM   1021  CD1 ILE A  68      -8.095  -5.237 -18.228  1.00  1.740          C  
ATOM   1022  H   ILE A  68      -7.683  -3.216 -14.979  1.00  1.520          H  
ATOM   1023  HA  ILE A  68      -5.059  -4.082 -15.671  1.00  1.390          H  
ATOM   1024  HB  ILE A  68      -7.327  -2.851 -17.290  1.00  2.090          H  
ATOM   1025 1HG1 ILE A  68      -6.313  -5.694 -17.174  1.00  2.090          H  
ATOM   1026 2HG1 ILE A  68      -7.630  -5.075 -16.166  1.00  2.090          H  
ATOM   1027 1HG2 ILE A  68      -6.107  -3.609 -19.290  1.00  2.090          H  
ATOM   1028 2HG2 ILE A  68      -5.161  -2.401 -18.394  1.00  2.090          H  
ATOM   1029 3HG2 ILE A  68      -4.744  -4.125 -18.272  1.00  2.090          H  
ATOM   1030 1HD1 ILE A  68      -8.487  -6.249 -18.120  1.00  2.090          H  
ATOM   1031 2HD1 ILE A  68      -8.917  -4.523 -18.178  1.00  2.090          H  
ATOM   1032 3HD1 ILE A  68      -7.593  -5.145 -19.189  1.00  2.090          H  
ATOM   1033  N   VAL A  69      -5.727  -0.873 -15.898  1.00  1.080          N  
ATOM   1034  CA  VAL A  69      -5.185   0.465 -16.017  1.00  1.090          C  
ATOM   1035  C   VAL A  69      -4.377   0.788 -14.795  1.00  1.050          C  
ATOM   1036  O   VAL A  69      -3.270   1.319 -14.877  1.00  1.040          O  
ATOM   1037  CB  VAL A  69      -6.312   1.473 -16.132  1.00  1.640          C  
ATOM   1038  CG1 VAL A  69      -5.772   2.886 -16.096  1.00  1.640          C  
ATOM   1039  CG2 VAL A  69      -7.083   1.216 -17.408  1.00  1.640          C  
ATOM   1040  H   VAL A  69      -6.712  -0.960 -15.660  1.00  1.300          H  
ATOM   1041  HA  VAL A  69      -4.554   0.516 -16.904  1.00  1.310          H  
ATOM   1042  HB  VAL A  69      -6.953   1.350 -15.281  1.00  1.960          H  
ATOM   1043 1HG1 VAL A  69      -6.603   3.592 -16.156  1.00  1.960          H  
ATOM   1044 2HG1 VAL A  69      -5.226   3.047 -15.166  1.00  1.960          H  
ATOM   1045 3HG1 VAL A  69      -5.115   3.030 -16.935  1.00  1.960          H  
ATOM   1046 1HG2 VAL A  69      -7.909   1.925 -17.481  1.00  1.960          H  
ATOM   1047 2HG2 VAL A  69      -6.420   1.340 -18.262  1.00  1.960          H  
ATOM   1048 3HG2 VAL A  69      -7.475   0.199 -17.393  1.00  1.960          H  
ATOM   1049  N   ILE A  70      -4.930   0.426 -13.649  1.00  1.100          N  
ATOM   1050  CA  ILE A  70      -4.286   0.711 -12.387  1.00  1.150          C  
ATOM   1051  C   ILE A  70      -2.924   0.003 -12.383  1.00  1.030          C  
ATOM   1052  O   ILE A  70      -1.905   0.572 -11.988  1.00  1.070          O  
ATOM   1053  CB  ILE A  70      -5.195   0.217 -11.246  1.00  1.720          C  
ATOM   1054  CG1 ILE A  70      -6.513   0.956 -11.309  1.00  1.720          C  
ATOM   1055  CG2 ILE A  70      -4.604   0.433  -9.887  1.00  1.720          C  
ATOM   1056  CD1 ILE A  70      -6.414   2.468 -11.149  1.00  1.720          C  
ATOM   1057  H   ILE A  70      -5.851  -0.019 -13.667  1.00  1.320          H  
ATOM   1058  HA  ILE A  70      -4.135   1.786 -12.297  1.00  1.380          H  
ATOM   1059  HB  ILE A  70      -5.374  -0.836 -11.379  1.00  2.070          H  
ATOM   1060 1HG1 ILE A  70      -6.977   0.752 -12.267  1.00  2.070          H  
ATOM   1061 2HG1 ILE A  70      -7.138   0.553 -10.538  1.00  2.070          H  
ATOM   1062 1HG2 ILE A  70      -5.291   0.058  -9.122  1.00  2.070          H  
ATOM   1063 2HG2 ILE A  70      -3.688  -0.082  -9.819  1.00  2.070          H  
ATOM   1064 3HG2 ILE A  70      -4.446   1.479  -9.733  1.00  2.070          H  
ATOM   1065 1HD1 ILE A  70      -7.414   2.904 -11.211  1.00  2.070          H  
ATOM   1066 2HD1 ILE A  70      -5.973   2.706 -10.177  1.00  2.070          H  
ATOM   1067 3HD1 ILE A  70      -5.794   2.878 -11.944  1.00  2.070          H  
ATOM   1068  N   THR A  71      -2.882  -1.226 -12.887  1.00  0.950          N  
ATOM   1069  CA  THR A  71      -1.625  -1.943 -12.997  1.00  0.920          C  
ATOM   1070  C   THR A  71      -0.696  -1.346 -14.071  1.00  0.830          C  
ATOM   1071  O   THR A  71       0.481  -1.073 -13.806  1.00  0.850          O  
ATOM   1072  CB  THR A  71      -1.886  -3.421 -13.332  1.00  1.380          C  
ATOM   1073  OG1 THR A  71      -2.689  -4.010 -12.304  1.00  1.380          O  
ATOM   1074  CG2 THR A  71      -0.574  -4.170 -13.433  1.00  1.380          C  
ATOM   1075  H   THR A  71      -3.739  -1.694 -13.178  1.00  1.140          H  
ATOM   1076  HA  THR A  71      -1.108  -1.882 -12.052  1.00  1.100          H  
ATOM   1077  HB  THR A  71      -2.421  -3.490 -14.283  1.00  1.660          H  
ATOM   1078  HG1 THR A  71      -3.614  -3.685 -12.408  1.00  1.660          H  
ATOM   1079 1HG2 THR A  71      -0.771  -5.214 -13.670  1.00  1.660          H  
ATOM   1080 2HG2 THR A  71       0.036  -3.727 -14.221  1.00  1.660          H  
ATOM   1081 3HG2 THR A  71      -0.046  -4.105 -12.483  1.00  1.660          H  
ATOM   1082  N   SER A  72      -1.236  -1.088 -15.267  1.00  0.790          N  
ATOM   1083  CA  SER A  72      -0.463  -0.614 -16.415  1.00  0.810          C  
ATOM   1084  C   SER A  72       0.240   0.718 -16.177  1.00  0.820          C  
ATOM   1085  O   SER A  72       1.370   0.917 -16.622  1.00  0.880          O  
ATOM   1086  CB  SER A  72      -1.370  -0.486 -17.623  1.00  1.220          C  
ATOM   1087  OG  SER A  72      -1.855  -1.741 -18.021  1.00  1.220          O  
ATOM   1088  H   SER A  72      -2.221  -1.293 -15.425  1.00  0.950          H  
ATOM   1089  HA  SER A  72       0.299  -1.362 -16.634  1.00  0.970          H  
ATOM   1090 1HB  SER A  72      -2.204   0.163 -17.377  1.00  1.460          H  
ATOM   1091 2HB  SER A  72      -0.823  -0.023 -18.441  1.00  1.460          H  
ATOM   1092  HG  SER A  72      -2.440  -2.033 -17.288  1.00  1.460          H  
ATOM   1093  N   TYR A  73      -0.413   1.623 -15.458  1.00  0.870          N  
ATOM   1094  CA  TYR A  73       0.146   2.942 -15.193  1.00  0.970          C  
ATOM   1095  C   TYR A  73       0.979   3.018 -13.908  1.00  0.970          C  
ATOM   1096  O   TYR A  73       1.342   4.117 -13.476  1.00  1.020          O  
ATOM   1097  CB  TYR A  73      -0.988   3.971 -15.214  1.00  1.460          C  
ATOM   1098  CG  TYR A  73      -1.455   4.261 -16.645  1.00  1.460          C  
ATOM   1099  CD1 TYR A  73      -2.306   3.387 -17.296  1.00  1.460          C  
ATOM   1100  CD2 TYR A  73      -1.036   5.416 -17.294  1.00  1.460          C  
ATOM   1101  CE1 TYR A  73      -2.721   3.642 -18.583  1.00  1.460          C  
ATOM   1102  CE2 TYR A  73      -1.458   5.679 -18.584  1.00  1.460          C  
ATOM   1103  CZ  TYR A  73      -2.293   4.794 -19.227  1.00  1.460          C  
ATOM   1104  OH  TYR A  73      -2.712   5.049 -20.512  1.00  1.460          O  
ATOM   1105  H   TYR A  73      -1.353   1.407 -15.125  1.00  1.040          H  
ATOM   1106  HA  TYR A  73       0.816   3.187 -16.016  1.00  1.160          H  
ATOM   1107 1HB  TYR A  73      -1.839   3.595 -14.638  1.00  1.750          H  
ATOM   1108 2HB  TYR A  73      -0.657   4.903 -14.756  1.00  1.750          H  
ATOM   1109  HD1 TYR A  73      -2.640   2.493 -16.803  1.00  1.750          H  
ATOM   1110  HD2 TYR A  73      -0.373   6.117 -16.787  1.00  1.750          H  
ATOM   1111  HE1 TYR A  73      -3.384   2.942 -19.089  1.00  1.750          H  
ATOM   1112  HE2 TYR A  73      -1.128   6.585 -19.093  1.00  1.750          H  
ATOM   1113  HH  TYR A  73      -2.351   5.889 -20.804  1.00  1.750          H  
ATOM   1114  N   GLY A  74       1.275   1.854 -13.296  1.00  0.990          N  
ATOM   1115  CA  GLY A  74       2.132   1.750 -12.110  1.00  1.100          C  
ATOM   1116  C   GLY A  74       1.442   2.070 -10.789  1.00  1.030          C  
ATOM   1117  O   GLY A  74       2.081   2.072  -9.726  1.00  1.070          O  
ATOM   1118  H   GLY A  74       0.927   0.975 -13.687  1.00  1.190          H  
ATOM   1119 1HA  GLY A  74       2.531   0.736 -12.064  1.00  1.320          H  
ATOM   1120 2HA  GLY A  74       2.988   2.411 -12.238  1.00  1.320          H  
ATOM   1121  N   VAL A  75       0.149   2.343 -10.859  1.00  0.990          N  
ATOM   1122  CA  VAL A  75      -0.607   2.753  -9.696  1.00  1.060          C  
ATOM   1123  C   VAL A  75      -0.734   1.584  -8.732  1.00  1.030          C  
ATOM   1124  O   VAL A  75      -0.410   1.722  -7.552  1.00  1.080          O  
ATOM   1125  CB  VAL A  75      -1.999   3.253 -10.137  1.00  1.590          C  
ATOM   1126  CG1 VAL A  75      -2.815   3.566  -8.966  1.00  1.590          C  
ATOM   1127  CG2 VAL A  75      -1.864   4.433 -11.028  1.00  1.590          C  
ATOM   1128  H   VAL A  75      -0.319   2.274 -11.755  1.00  1.190          H  
ATOM   1129  HA  VAL A  75      -0.079   3.568  -9.200  1.00  1.270          H  
ATOM   1130  HB  VAL A  75      -2.490   2.477 -10.666  1.00  1.910          H  
ATOM   1131 1HG1 VAL A  75      -3.807   3.896  -9.275  1.00  1.910          H  
ATOM   1132 2HG1 VAL A  75      -2.898   2.674  -8.359  1.00  1.910          H  
ATOM   1133 3HG1 VAL A  75      -2.329   4.359  -8.401  1.00  1.910          H  
ATOM   1134 1HG2 VAL A  75      -2.850   4.766 -11.347  1.00  1.910          H  
ATOM   1135 2HG2 VAL A  75      -1.382   5.213 -10.476  1.00  1.910          H  
ATOM   1136 3HG2 VAL A  75      -1.265   4.168 -11.902  1.00  1.910          H  
ATOM   1137  N   TYR A  76      -1.105   0.414  -9.257  1.00  1.010          N  
ATOM   1138  CA  TYR A  76      -1.264  -0.782  -8.434  1.00  1.100          C  
ATOM   1139  C   TYR A  76      -0.017  -1.074  -7.643  1.00  1.090          C  
ATOM   1140  O   TYR A  76      -0.088  -1.376  -6.455  1.00  1.200          O  
ATOM   1141  CB  TYR A  76      -1.574  -2.036  -9.236  1.00  1.650          C  
ATOM   1142  CG  TYR A  76      -1.714  -3.232  -8.340  1.00  1.650          C  
ATOM   1143  CD1 TYR A  76      -2.904  -3.433  -7.650  1.00  1.650          C  
ATOM   1144  CD2 TYR A  76      -0.655  -4.122  -8.183  1.00  1.650          C  
ATOM   1145  CE1 TYR A  76      -3.037  -4.523  -6.810  1.00  1.650          C  
ATOM   1146  CE2 TYR A  76      -0.789  -5.213  -7.340  1.00  1.650          C  
ATOM   1147  CZ  TYR A  76      -1.975  -5.415  -6.656  1.00  1.650          C  
ATOM   1148  OH  TYR A  76      -2.115  -6.501  -5.818  1.00  1.650          O  
ATOM   1149  H   TYR A  76      -1.327   0.383 -10.250  1.00  1.210          H  
ATOM   1150  HA  TYR A  76      -2.076  -0.606  -7.726  1.00  1.320          H  
ATOM   1151 1HB  TYR A  76      -2.478  -1.931  -9.821  1.00  1.980          H  
ATOM   1152 2HB  TYR A  76      -0.754  -2.234  -9.912  1.00  1.980          H  
ATOM   1153  HD1 TYR A  76      -3.731  -2.731  -7.772  1.00  1.980          H  
ATOM   1154  HD2 TYR A  76       0.279  -3.959  -8.722  1.00  1.980          H  
ATOM   1155  HE1 TYR A  76      -3.971  -4.681  -6.270  1.00  1.980          H  
ATOM   1156  HE2 TYR A  76       0.041  -5.911  -7.216  1.00  1.980          H  
ATOM   1157  HH  TYR A  76      -3.005  -6.514  -5.458  1.00  1.980          H  
ATOM   1158  N   ALA A  77       1.131  -1.059  -8.326  1.00  1.020          N  
ATOM   1159  CA  ALA A  77       2.387  -1.383  -7.681  1.00  1.020          C  
ATOM   1160  C   ALA A  77       2.638  -0.439  -6.518  1.00  0.920          C  
ATOM   1161  O   ALA A  77       3.125  -0.843  -5.454  1.00  0.920          O  
ATOM   1162  CB  ALA A  77       3.508  -1.303  -8.680  1.00  1.530          C  
ATOM   1163  H   ALA A  77       1.122  -0.793  -9.299  1.00  1.220          H  
ATOM   1164  HA  ALA A  77       2.321  -2.400  -7.297  1.00  1.220          H  
ATOM   1165 1HB  ALA A  77       4.414  -1.571  -8.195  1.00  1.840          H  
ATOM   1166 2HB  ALA A  77       3.316  -1.994  -9.500  1.00  1.840          H  
ATOM   1167 3HB  ALA A  77       3.579  -0.284  -9.068  1.00  1.840          H  
ATOM   1168  N   ALA A  78       2.284   0.833  -6.697  1.00  0.870          N  
ATOM   1169  CA  ALA A  78       2.455   1.759  -5.604  1.00  0.830          C  
ATOM   1170  C   ALA A  78       1.547   1.343  -4.438  1.00  0.870          C  
ATOM   1171  O   ALA A  78       1.989   1.295  -3.285  1.00  0.860          O  
ATOM   1172  CB  ALA A  78       2.162   3.162  -6.078  1.00  1.240          C  
ATOM   1173  H   ALA A  78       1.904   1.162  -7.591  1.00  1.040          H  
ATOM   1174  HA  ALA A  78       3.486   1.711  -5.271  1.00  1.000          H  
ATOM   1175 1HB  ALA A  78       2.340   3.859  -5.278  1.00  1.490          H  
ATOM   1176 2HB  ALA A  78       2.799   3.388  -6.895  1.00  1.490          H  
ATOM   1177 3HB  ALA A  78       1.133   3.236  -6.410  1.00  1.490          H  
ATOM   1178  N   GLY A  79       0.302   0.956  -4.754  1.00  0.960          N  
ATOM   1179  CA  GLY A  79      -0.672   0.532  -3.743  1.00  1.060          C  
ATOM   1180  C   GLY A  79      -0.187  -0.690  -2.991  1.00  1.000          C  
ATOM   1181  O   GLY A  79      -0.343  -0.791  -1.777  1.00  1.020          O  
ATOM   1182  H   GLY A  79       0.007   0.999  -5.735  1.00  1.150          H  
ATOM   1183 1HA  GLY A  79      -0.854   1.345  -3.043  1.00  1.270          H  
ATOM   1184 2HA  GLY A  79      -1.616   0.304  -4.233  1.00  1.270          H  
ATOM   1185  N   TRP A  80       0.478  -1.579  -3.721  1.00  0.980          N  
ATOM   1186  CA  TRP A  80       1.073  -2.804  -3.213  1.00  0.980          C  
ATOM   1187  C   TRP A  80       2.123  -2.491  -2.141  1.00  0.870          C  
ATOM   1188  O   TRP A  80       2.139  -3.138  -1.090  1.00  0.900          O  
ATOM   1189  CB  TRP A  80       1.563  -3.660  -4.399  1.00  1.470          C  
ATOM   1190  CG  TRP A  80       2.367  -4.860  -4.062  1.00  1.470          C  
ATOM   1191  CD1 TRP A  80       1.928  -6.069  -3.615  1.00  1.470          C  
ATOM   1192  CD2 TRP A  80       3.792  -4.996  -4.256  1.00  1.470          C  
ATOM   1193  NE1 TRP A  80       2.994  -6.927  -3.457  1.00  1.470          N  
ATOM   1194  CE2 TRP A  80       4.142  -6.281  -3.848  1.00  1.470          C  
ATOM   1195  CE3 TRP A  80       4.775  -4.145  -4.742  1.00  1.470          C  
ATOM   1196  CZ2 TRP A  80       5.457  -6.730  -3.888  1.00  1.470          C  
ATOM   1197  CZ3 TRP A  80       6.091  -4.586  -4.787  1.00  1.470          C  
ATOM   1198  CH2 TRP A  80       6.426  -5.841  -4.366  1.00  1.470          C  
ATOM   1199  H   TRP A  80       0.532  -1.402  -4.722  1.00  1.180          H  
ATOM   1200  HA  TRP A  80       0.286  -3.381  -2.733  1.00  1.180          H  
ATOM   1201 1HB  TRP A  80       0.703  -3.976  -4.986  1.00  1.760          H  
ATOM   1202 2HB  TRP A  80       2.164  -3.050  -5.038  1.00  1.760          H  
ATOM   1203  HD1 TRP A  80       0.889  -6.313  -3.397  1.00  1.760          H  
ATOM   1204  HE1 TRP A  80       2.940  -7.879  -3.124  1.00  1.760          H  
ATOM   1205  HE3 TRP A  80       4.504  -3.146  -5.084  1.00  1.760          H  
ATOM   1206  HZ2 TRP A  80       5.738  -7.733  -3.569  1.00  1.760          H  
ATOM   1207  HZ3 TRP A  80       6.852  -3.910  -5.164  1.00  1.760          H  
ATOM   1208  HH2 TRP A  80       7.472  -6.154  -4.414  1.00  1.760          H  
ATOM   1209  N   THR A  81       2.987  -1.500  -2.383  1.00  0.790          N  
ATOM   1210  CA  THR A  81       3.974  -1.107  -1.369  1.00  0.750          C  
ATOM   1211  C   THR A  81       3.455  -0.075  -0.354  1.00  0.750          C  
ATOM   1212  O   THR A  81       4.101   0.160   0.662  1.00  0.770          O  
ATOM   1213  CB  THR A  81       5.244  -0.514  -1.983  1.00  1.120          C  
ATOM   1214  OG1 THR A  81       4.898   0.645  -2.720  1.00  1.120          O  
ATOM   1215  CG2 THR A  81       5.919  -1.487  -2.880  1.00  1.120          C  
ATOM   1216  H   THR A  81       2.953  -1.023  -3.289  1.00  0.950          H  
ATOM   1217  HA  THR A  81       4.255  -2.002  -0.815  1.00  0.900          H  
ATOM   1218  HB  THR A  81       5.928  -0.234  -1.186  1.00  1.350          H  
ATOM   1219  HG1 THR A  81       4.047   0.490  -3.176  1.00  1.350          H  
ATOM   1220 1HG2 THR A  81       6.819  -1.039  -3.303  1.00  1.350          H  
ATOM   1221 2HG2 THR A  81       6.188  -2.387  -2.327  1.00  1.350          H  
ATOM   1222 3HG2 THR A  81       5.235  -1.721  -3.659  1.00  1.350          H  
ATOM   1223  N   ALA A  82       2.303   0.553  -0.591  1.00  0.800          N  
ATOM   1224  CA  ALA A  82       1.801   1.558   0.354  1.00  0.900          C  
ATOM   1225  C   ALA A  82       1.734   0.998   1.809  1.00  0.880          C  
ATOM   1226  O   ALA A  82       2.059   1.737   2.742  1.00  0.870          O  
ATOM   1227  CB  ALA A  82       0.466   2.137  -0.125  1.00  1.350          C  
ATOM   1228  H   ALA A  82       1.799   0.375  -1.458  1.00  0.960          H  
ATOM   1229  HA  ALA A  82       2.515   2.383   0.366  1.00  1.080          H  
ATOM   1230 1HB  ALA A  82       0.142   2.921   0.557  1.00  1.620          H  
ATOM   1231 2HB  ALA A  82       0.610   2.561  -1.122  1.00  1.620          H  
ATOM   1232 3HB  ALA A  82      -0.291   1.400  -0.188  1.00  1.620          H  
ATOM   1233  N   PRO A  83       1.353  -0.281   2.068  1.00  0.930          N  
ATOM   1234  CA  PRO A  83       1.369  -0.895   3.392  1.00  0.950          C  
ATOM   1235  C   PRO A  83       2.745  -0.893   4.073  1.00  0.890          C  
ATOM   1236  O   PRO A  83       2.827  -1.069   5.288  1.00  0.920          O  
ATOM   1237  CB  PRO A  83       0.856  -2.306   3.117  1.00  1.420          C  
ATOM   1238  CG  PRO A  83      -0.064  -2.141   1.937  1.00  1.420          C  
ATOM   1239  CD  PRO A  83       0.515  -1.048   1.110  1.00  1.420          C  
ATOM   1240  HA  PRO A  83       0.646  -0.360   4.025  1.00  1.140          H  
ATOM   1241 1HB  PRO A  83       1.704  -2.975   2.903  1.00  1.710          H  
ATOM   1242 2HB  PRO A  83       0.347  -2.705   4.009  1.00  1.710          H  
ATOM   1243 1HG  PRO A  83      -0.124  -3.087   1.374  1.00  1.710          H  
ATOM   1244 2HG  PRO A  83      -1.082  -1.911   2.275  1.00  1.710          H  
ATOM   1245 1HD  PRO A  83       1.094  -1.500   0.333  1.00  1.710          H  
ATOM   1246 2HD  PRO A  83      -0.304  -0.474   0.732  1.00  1.710          H  
ATOM   1247  N   LEU A  84       3.828  -0.699   3.301  1.00  0.850          N  
ATOM   1248  CA  LEU A  84       5.180  -0.690   3.850  1.00  0.880          C  
ATOM   1249  C   LEU A  84       5.519   0.695   4.397  1.00  0.860          C  
ATOM   1250  O   LEU A  84       6.513   0.877   5.100  1.00  0.900          O  
ATOM   1251  CB  LEU A  84       6.178  -1.087   2.766  1.00  1.320          C  
ATOM   1252  CG  LEU A  84       5.958  -2.484   2.186  1.00  1.320          C  
ATOM   1253  CD1 LEU A  84       6.948  -2.717   1.069  1.00  1.320          C  
ATOM   1254  CD2 LEU A  84       6.101  -3.518   3.290  1.00  1.320          C  
ATOM   1255  H   LEU A  84       3.739  -0.536   2.305  1.00  1.020          H  
ATOM   1256  HA  LEU A  84       5.232  -1.410   4.665  1.00  1.060          H  
ATOM   1257 1HB  LEU A  84       6.129  -0.365   1.956  1.00  1.580          H  
ATOM   1258 2HB  LEU A  84       7.183  -1.057   3.190  1.00  1.580          H  
ATOM   1259  HG  LEU A  84       4.951  -2.544   1.760  1.00  1.580          H  
ATOM   1260 1HD1 LEU A  84       6.792  -3.705   0.636  1.00  1.580          H  
ATOM   1261 2HD1 LEU A  84       6.815  -1.961   0.301  1.00  1.580          H  
ATOM   1262 3HD1 LEU A  84       7.952  -2.650   1.481  1.00  1.580          H  
ATOM   1263 1HD2 LEU A  84       5.937  -4.515   2.881  1.00  1.580          H  
ATOM   1264 2HD2 LEU A  84       7.105  -3.460   3.714  1.00  1.580          H  
ATOM   1265 3HD2 LEU A  84       5.363  -3.319   4.071  1.00  1.580          H  
ATOM   1266  N   ILE A  85       4.663   1.662   4.087  1.00  0.850          N  
ATOM   1267  CA  ILE A  85       4.759   3.012   4.601  1.00  0.870          C  
ATOM   1268  C   ILE A  85       3.871   3.022   5.826  1.00  0.820          C  
ATOM   1269  O   ILE A  85       4.202   3.597   6.865  1.00  0.840          O  
ATOM   1270  CB  ILE A  85       4.308   4.063   3.565  1.00  1.300          C  
ATOM   1271  CG1 ILE A  85       5.180   3.963   2.320  1.00  1.300          C  
ATOM   1272  CG2 ILE A  85       4.328   5.461   4.160  1.00  1.300          C  
ATOM   1273  CD1 ILE A  85       6.661   4.163   2.621  1.00  1.300          C  
ATOM   1274  H   ILE A  85       3.873   1.450   3.486  1.00  1.020          H  
ATOM   1275  HA  ILE A  85       5.783   3.223   4.903  1.00  1.040          H  
ATOM   1276  HB  ILE A  85       3.304   3.824   3.257  1.00  1.570          H  
ATOM   1277 1HG1 ILE A  85       5.041   2.974   1.870  1.00  1.570          H  
ATOM   1278 2HG1 ILE A  85       4.865   4.717   1.597  1.00  1.570          H  
ATOM   1279 1HG2 ILE A  85       3.984   6.184   3.420  1.00  1.570          H  
ATOM   1280 2HG2 ILE A  85       3.675   5.480   5.015  1.00  1.570          H  
ATOM   1281 3HG2 ILE A  85       5.331   5.704   4.461  1.00  1.570          H  
ATOM   1282 1HD1 ILE A  85       7.237   4.075   1.700  1.00  1.570          H  
ATOM   1283 2HD1 ILE A  85       6.820   5.154   3.053  1.00  1.570          H  
ATOM   1284 3HD1 ILE A  85       6.992   3.402   3.327  1.00  1.570          H  
ATOM   1285  N   GLY A  86       2.684   2.423   5.687  1.00  0.790          N  
ATOM   1286  CA  GLY A  86       1.746   2.296   6.804  1.00  0.800          C  
ATOM   1287  C   GLY A  86       0.952   3.566   7.038  1.00  0.790          C  
ATOM   1288  O   GLY A  86      -0.274   3.598   6.893  1.00  0.810          O  
ATOM   1289  H   GLY A  86       2.449   2.012   4.783  1.00  0.950          H  
ATOM   1290 1HA  GLY A  86       1.065   1.468   6.602  1.00  0.960          H  
ATOM   1291 2HA  GLY A  86       2.297   2.038   7.707  1.00  0.960          H  
ATOM   1292  N   THR A  87       1.684   4.645   7.308  1.00  0.800          N  
ATOM   1293  CA  THR A  87       1.150   5.979   7.565  1.00  0.810          C  
ATOM   1294  C   THR A  87       0.467   6.531   6.325  1.00  0.760          C  
ATOM   1295  O   THR A  87      -0.329   7.461   6.389  1.00  0.760          O  
ATOM   1296  CB  THR A  87       2.284   6.922   7.984  1.00  1.220          C  
ATOM   1297  OG1 THR A  87       3.247   6.997   6.930  1.00  1.220          O  
ATOM   1298  CG2 THR A  87       2.963   6.395   9.219  1.00  1.220          C  
ATOM   1299  H   THR A  87       2.688   4.490   7.380  1.00  0.960          H  
ATOM   1300  HA  THR A  87       0.416   5.916   8.369  1.00  0.970          H  
ATOM   1301  HB  THR A  87       1.881   7.916   8.174  1.00  1.460          H  
ATOM   1302  HG1 THR A  87       2.795   7.234   6.110  1.00  1.460          H  
ATOM   1303 1HG2 THR A  87       3.773   7.053   9.522  1.00  1.460          H  
ATOM   1304 2HG2 THR A  87       2.237   6.327  10.027  1.00  1.460          H  
ATOM   1305 3HG2 THR A  87       3.366   5.403   9.009  1.00  1.460          H  
ATOM   1306  N   ALA A  88       0.726   5.897   5.192  1.00  0.740          N  
ATOM   1307  CA  ALA A  88       0.111   6.225   3.919  1.00  0.710          C  
ATOM   1308  C   ALA A  88      -1.420   6.129   4.052  1.00  0.680          C  
ATOM   1309  O   ALA A  88      -2.182   6.858   3.395  1.00  0.660          O  
ATOM   1310  CB  ALA A  88       0.655   5.282   2.850  1.00  1.060          C  
ATOM   1311  H   ALA A  88       1.386   5.134   5.226  1.00  0.890          H  
ATOM   1312  HA  ALA A  88       0.365   7.247   3.661  1.00  0.850          H  
ATOM   1313 1HB  ALA A  88       0.248   5.501   1.901  1.00  1.280          H  
ATOM   1314 2HB  ALA A  88       1.722   5.400   2.795  1.00  1.280          H  
ATOM   1315 3HB  ALA A  88       0.415   4.249   3.114  1.00  1.280          H  
ATOM   1316  N   GLY A  89      -1.883   5.232   4.934  1.00  0.700          N  
ATOM   1317  CA  GLY A  89      -3.305   5.015   5.138  1.00  0.700          C  
ATOM   1318  C   GLY A  89      -4.026   6.252   5.679  1.00  0.700          C  
ATOM   1319  O   GLY A  89      -5.237   6.388   5.498  1.00  0.690          O  
ATOM   1320  H   GLY A  89      -1.232   4.677   5.495  1.00  0.840          H  
ATOM   1321 1HA  GLY A  89      -3.760   4.706   4.197  1.00  0.840          H  
ATOM   1322 2HA  GLY A  89      -3.437   4.188   5.835  1.00  0.840          H  
ATOM   1323  N   LYS A  90      -3.288   7.201   6.265  1.00  0.730          N  
ATOM   1324  CA  LYS A  90      -3.876   8.417   6.822  1.00  0.740          C  
ATOM   1325  C   LYS A  90      -4.586   9.231   5.744  1.00  0.730          C  
ATOM   1326  O   LYS A  90      -5.536   9.961   6.030  1.00  0.760          O  
ATOM   1327  CB  LYS A  90      -2.789   9.284   7.464  1.00  1.110          C  
ATOM   1328  CG  LYS A  90      -2.160   8.717   8.754  1.00  1.110          C  
ATOM   1329  CD  LYS A  90      -1.044   9.640   9.278  1.00  1.110          C  
ATOM   1330  CE  LYS A  90      -0.361   9.074  10.532  1.00  1.110          C  
ATOM   1331  NZ  LYS A  90       0.746   9.970  11.017  1.00  1.110          N  
ATOM   1332  H   LYS A  90      -2.280   7.083   6.344  1.00  0.880          H  
ATOM   1333  HA  LYS A  90      -4.610   8.136   7.578  1.00  0.890          H  
ATOM   1334 1HB  LYS A  90      -1.995   9.432   6.746  1.00  1.330          H  
ATOM   1335 2HB  LYS A  90      -3.200  10.265   7.693  1.00  1.330          H  
ATOM   1336 1HG  LYS A  90      -2.928   8.615   9.520  1.00  1.330          H  
ATOM   1337 2HG  LYS A  90      -1.742   7.732   8.549  1.00  1.330          H  
ATOM   1338 1HD  LYS A  90      -0.292   9.759   8.495  1.00  1.330          H  
ATOM   1339 2HD  LYS A  90      -1.460  10.620   9.509  1.00  1.330          H  
ATOM   1340 1HE  LYS A  90      -1.098   8.956  11.324  1.00  1.330          H  
ATOM   1341 2HE  LYS A  90       0.059   8.097  10.290  1.00  1.330          H  
ATOM   1342 1HZ  LYS A  90       1.196   9.571  11.835  1.00  1.330          H  
ATOM   1343 2HZ  LYS A  90       1.432  10.072  10.282  1.00  1.330          H  
ATOM   1344 3HZ  LYS A  90       0.376  10.878  11.253  1.00  1.330          H  
ATOM   1345  N   LEU A  91      -4.083   9.141   4.511  1.00  0.700          N  
ATOM   1346  CA  LEU A  91      -4.617   9.887   3.383  1.00  0.710          C  
ATOM   1347  C   LEU A  91      -5.299   8.953   2.378  1.00  0.660          C  
ATOM   1348  O   LEU A  91      -5.514   9.314   1.214  1.00  0.700          O  
ATOM   1349  CB  LEU A  91      -3.485  10.671   2.727  1.00  1.060          C  
ATOM   1350  CG  LEU A  91      -2.801  11.697   3.624  1.00  1.060          C  
ATOM   1351  CD1 LEU A  91      -1.661  12.321   2.869  1.00  1.060          C  
ATOM   1352  CD2 LEU A  91      -3.796  12.738   4.063  1.00  1.060          C  
ATOM   1353  H   LEU A  91      -3.317   8.490   4.333  1.00  0.840          H  
ATOM   1354  HA  LEU A  91      -5.361  10.591   3.752  1.00  0.850          H  
ATOM   1355 1HB  LEU A  91      -2.726   9.974   2.445  1.00  1.280          H  
ATOM   1356 2HB  LEU A  91      -3.854  11.174   1.836  1.00  1.280          H  
ATOM   1357  HG  LEU A  91      -2.394  11.196   4.501  1.00  1.280          H  
ATOM   1358 1HD1 LEU A  91      -1.154  13.049   3.500  1.00  1.280          H  
ATOM   1359 2HD1 LEU A  91      -0.960  11.558   2.566  1.00  1.280          H  
ATOM   1360 3HD1 LEU A  91      -2.062  12.813   1.999  1.00  1.280          H  
ATOM   1361 1HD2 LEU A  91      -3.303  13.466   4.708  1.00  1.280          H  
ATOM   1362 2HD2 LEU A  91      -4.203  13.245   3.189  1.00  1.280          H  
ATOM   1363 3HD2 LEU A  91      -4.608  12.258   4.615  1.00  1.280          H  
ATOM   1364  N   ALA A  92      -5.608   7.724   2.828  1.00  0.620          N  
ATOM   1365  CA  ALA A  92      -6.214   6.666   2.015  1.00  0.630          C  
ATOM   1366  C   ALA A  92      -5.372   6.315   0.793  1.00  0.710          C  
ATOM   1367  O   ALA A  92      -5.892   5.825  -0.211  1.00  0.810          O  
ATOM   1368  CB  ALA A  92      -7.607   7.074   1.552  1.00  0.950          C  
ATOM   1369  H   ALA A  92      -5.430   7.494   3.806  1.00  0.740          H  
ATOM   1370  HA  ALA A  92      -6.291   5.776   2.643  1.00  0.760          H  
ATOM   1371 1HB  ALA A  92      -8.052   6.259   0.988  1.00  1.130          H  
ATOM   1372 2HB  ALA A  92      -8.226   7.292   2.423  1.00  1.130          H  
ATOM   1373 3HB  ALA A  92      -7.554   7.956   0.918  1.00  1.130          H  
ATOM   1374  N   ILE A  93      -4.062   6.474   0.891  1.00  0.740          N  
ATOM   1375  CA  ILE A  93      -3.168   6.217  -0.222  1.00  0.840          C  
ATOM   1376  C   ILE A  93      -3.212   4.775  -0.689  1.00  0.830          C  
ATOM   1377  O   ILE A  93      -3.255   4.506  -1.887  1.00  0.890          O  
ATOM   1378  CB  ILE A  93      -1.771   6.646   0.171  1.00  1.260          C  
ATOM   1379  CG1 ILE A  93      -1.753   8.191   0.278  1.00  1.260          C  
ATOM   1380  CG2 ILE A  93      -0.780   6.110  -0.791  1.00  1.260          C  
ATOM   1381  CD1 ILE A  93      -0.555   8.791   0.975  1.00  1.260          C  
ATOM   1382  H   ILE A  93      -3.652   6.806   1.765  1.00  0.890          H  
ATOM   1383  HA  ILE A  93      -3.479   6.850  -1.050  1.00  1.010          H  
ATOM   1384  HB  ILE A  93      -1.575   6.271   1.130  1.00  1.510          H  
ATOM   1385 1HG1 ILE A  93      -1.778   8.593  -0.707  1.00  1.510          H  
ATOM   1386 2HG1 ILE A  93      -2.657   8.499   0.786  1.00  1.510          H  
ATOM   1387 1HG2 ILE A  93       0.198   6.401  -0.501  1.00  1.510          H  
ATOM   1388 2HG2 ILE A  93      -0.837   5.026  -0.814  1.00  1.510          H  
ATOM   1389 3HG2 ILE A  93      -0.996   6.500  -1.766  1.00  1.510          H  
ATOM   1390 1HD1 ILE A  93      -0.644   9.873   0.973  1.00  1.510          H  
ATOM   1391 2HD1 ILE A  93      -0.526   8.436   1.987  1.00  1.510          H  
ATOM   1392 3HD1 ILE A  93       0.341   8.515   0.482  1.00  1.510          H  
ATOM   1393  N   SER A  94      -3.236   3.837   0.254  1.00  0.820          N  
ATOM   1394  CA  SER A  94      -3.288   2.416  -0.080  1.00  0.860          C  
ATOM   1395  C   SER A  94      -4.601   2.011  -0.774  1.00  0.860          C  
ATOM   1396  O   SER A  94      -4.693   0.908  -1.311  1.00  0.970          O  
ATOM   1397  CB  SER A  94      -3.077   1.576   1.167  1.00  1.290          C  
ATOM   1398  OG  SER A  94      -4.146   1.717   2.062  1.00  1.290          O  
ATOM   1399  H   SER A  94      -3.209   4.118   1.222  1.00  0.980          H  
ATOM   1400  HA  SER A  94      -2.475   2.206  -0.776  1.00  1.030          H  
ATOM   1401 1HB  SER A  94      -2.975   0.529   0.881  1.00  1.550          H  
ATOM   1402 2HB  SER A  94      -2.149   1.871   1.655  1.00  1.550          H  
ATOM   1403  HG  SER A  94      -4.944   1.519   1.553  1.00  1.550          H  
ATOM   1404  N   THR A  95      -5.618   2.889  -0.747  1.00  0.810          N  
ATOM   1405  CA  THR A  95      -6.881   2.646  -1.430  1.00  0.880          C  
ATOM   1406  C   THR A  95      -6.827   3.329  -2.793  1.00  0.890          C  
ATOM   1407  O   THR A  95      -7.155   2.735  -3.823  1.00  1.020          O  
ATOM   1408  CB  THR A  95      -8.084   3.181  -0.632  1.00  1.320          C  
ATOM   1409  OG1 THR A  95      -8.147   2.531   0.648  1.00  1.320          O  
ATOM   1410  CG2 THR A  95      -9.374   2.928  -1.400  1.00  1.320          C  
ATOM   1411  H   THR A  95      -5.502   3.792  -0.297  1.00  0.970          H  
ATOM   1412  HA  THR A  95      -7.006   1.574  -1.582  1.00  1.060          H  
ATOM   1413  HB  THR A  95      -7.968   4.252  -0.478  1.00  1.580          H  
ATOM   1414  HG1 THR A  95      -8.961   2.782   1.093  1.00  1.580          H  
ATOM   1415 1HG2 THR A  95     -10.218   3.315  -0.830  1.00  1.580          H  
ATOM   1416 2HG2 THR A  95      -9.327   3.433  -2.366  1.00  1.580          H  
ATOM   1417 3HG2 THR A  95      -9.502   1.858  -1.556  1.00  1.580          H  
ATOM   1418  N   CYS A  96      -6.356   4.584  -2.799  1.00  0.870          N  
ATOM   1419  CA  CYS A  96      -6.277   5.415  -4.003  1.00  1.010          C  
ATOM   1420  C   CYS A  96      -5.461   4.714  -5.075  1.00  1.110          C  
ATOM   1421  O   CYS A  96      -5.781   4.735  -6.264  1.00  1.300          O  
ATOM   1422  CB  CYS A  96      -5.535   6.706  -3.689  1.00  1.520          C  
ATOM   1423  SG  CYS A  96      -6.336   7.782  -2.545  1.00  1.520          S  
ATOM   1424  H   CYS A  96      -6.078   5.001  -1.913  1.00  1.040          H  
ATOM   1425  HA  CYS A  96      -7.276   5.625  -4.366  1.00  1.210          H  
ATOM   1426 1HB  CYS A  96      -4.579   6.447  -3.274  1.00  1.820          H  
ATOM   1427 2HB  CYS A  96      -5.357   7.262  -4.611  1.00  1.820          H  
ATOM   1428  HG  CYS A  96      -6.247   6.950  -1.488  1.00  1.820          H  
ATOM   1429  N   MET A  97      -4.397   4.073  -4.617  1.00  1.090          N  
ATOM   1430  CA  MET A  97      -3.450   3.374  -5.446  1.00  1.260          C  
ATOM   1431  C   MET A  97      -3.772   1.897  -5.693  1.00  1.300          C  
ATOM   1432  O   MET A  97      -2.932   1.172  -6.210  1.00  1.460          O  
ATOM   1433  CB  MET A  97      -2.088   3.472  -4.806  1.00  1.890          C  
ATOM   1434  CG  MET A  97      -1.481   4.829  -4.747  1.00  1.890          C  
ATOM   1435  SD  MET A  97       0.083   4.778  -3.883  1.00  1.890          S  
ATOM   1436  CE  MET A  97       0.796   6.343  -4.289  1.00  1.890          C  
ATOM   1437  H   MET A  97      -4.197   4.115  -3.617  1.00  1.310          H  
ATOM   1438  HA  MET A  97      -3.430   3.882  -6.397  1.00  1.510          H  
ATOM   1439 1HB  MET A  97      -2.145   3.094  -3.793  1.00  2.270          H  
ATOM   1440 2HB  MET A  97      -1.408   2.857  -5.368  1.00  2.270          H  
ATOM   1441 1HG  MET A  97      -1.323   5.222  -5.752  1.00  2.270          H  
ATOM   1442 2HG  MET A  97      -2.150   5.487  -4.215  1.00  2.270          H  
ATOM   1443 1HE  MET A  97       1.774   6.424  -3.819  1.00  2.270          H  
ATOM   1444 2HE  MET A  97       0.898   6.415  -5.368  1.00  2.270          H  
ATOM   1445 3HE  MET A  97       0.165   7.130  -3.936  1.00  2.270          H  
ATOM   1446  N   ALA A  98      -4.934   1.410  -5.271  1.00  1.280          N  
ATOM   1447  CA  ALA A  98      -5.219  -0.014  -5.435  1.00  1.440          C  
ATOM   1448  C   ALA A  98      -6.637  -0.264  -5.931  1.00  1.330          C  
ATOM   1449  O   ALA A  98      -6.838  -1.062  -6.846  1.00  1.500          O  
ATOM   1450  CB  ALA A  98      -4.989  -0.738  -4.123  1.00  2.160          C  
ATOM   1451  H   ALA A  98      -5.633   2.018  -4.849  1.00  1.540          H  
ATOM   1452  HA  ALA A  98      -4.535  -0.414  -6.182  1.00  1.730          H  
ATOM   1453 1HB  ALA A  98      -5.171  -1.802  -4.258  1.00  2.590          H  
ATOM   1454 2HB  ALA A  98      -3.962  -0.584  -3.793  1.00  2.590          H  
ATOM   1455 3HB  ALA A  98      -5.673  -0.345  -3.371  1.00  2.590          H  
ATOM   1456  N   ASN A  99      -7.624   0.374  -5.304  1.00  1.250          N  
ATOM   1457  CA  ASN A  99      -9.020   0.217  -5.684  1.00  1.190          C  
ATOM   1458  C   ASN A  99      -9.256   1.105  -6.886  1.00  1.120          C  
ATOM   1459  O   ASN A  99      -9.171   2.313  -6.736  1.00  1.060          O  
ATOM   1460  CB  ASN A  99      -9.946   0.635  -4.560  1.00  1.780          C  
ATOM   1461  CG  ASN A  99     -11.441   0.451  -4.880  1.00  1.780          C  
ATOM   1462  OD1 ASN A  99     -11.976   0.743  -5.986  1.00  1.780          O  
ATOM   1463  ND2 ASN A  99     -12.146  -0.048  -3.893  1.00  1.780          N  
ATOM   1464  H   ASN A  99      -7.403   1.035  -4.565  1.00  1.500          H  
ATOM   1465  HA  ASN A  99      -9.208  -0.824  -5.915  1.00  1.430          H  
ATOM   1466 1HB  ASN A  99      -9.705   0.059  -3.664  1.00  2.140          H  
ATOM   1467 2HB  ASN A  99      -9.765   1.684  -4.325  1.00  2.140          H  
ATOM   1468 1HD2 ASN A  99     -13.129  -0.205  -4.005  1.00  2.140          H  
ATOM   1469 2HD2 ASN A  99     -11.703  -0.272  -3.024  1.00  2.140          H  
ATOM   1470  N   PRO A 100      -9.554   0.593  -8.084  1.00  1.190          N  
ATOM   1471  CA  PRO A 100      -9.711   1.381  -9.292  1.00  1.210          C  
ATOM   1472  C   PRO A 100     -10.605   2.617  -9.147  1.00  1.230          C  
ATOM   1473  O   PRO A 100     -10.351   3.638  -9.777  1.00  1.280          O  
ATOM   1474  CB  PRO A 100     -10.311   0.355 -10.255  1.00  1.810          C  
ATOM   1475  CG  PRO A 100      -9.794  -0.973  -9.779  1.00  1.810          C  
ATOM   1476  CD  PRO A 100      -9.786  -0.862  -8.278  1.00  1.810          C  
ATOM   1477  HA  PRO A 100      -8.723   1.704  -9.617  1.00  1.450          H  
ATOM   1478 1HB  PRO A 100     -11.411   0.437 -10.290  1.00  2.180          H  
ATOM   1479 2HB  PRO A 100      -9.944   0.559 -11.254  1.00  2.180          H  
ATOM   1480 1HG  PRO A 100     -10.439  -1.781 -10.146  1.00  2.180          H  
ATOM   1481 2HG  PRO A 100      -8.796  -1.161 -10.189  1.00  2.180          H  
ATOM   1482 1HD  PRO A 100     -10.750  -1.169  -7.842  1.00  2.180          H  
ATOM   1483 2HD  PRO A 100      -8.951  -1.468  -7.928  1.00  2.180          H  
ATOM   1484  N   SER A 101     -11.612   2.591  -8.265  1.00  1.260          N  
ATOM   1485  CA  SER A 101     -12.488   3.762  -8.143  1.00  1.360          C  
ATOM   1486  C   SER A 101     -11.775   4.902  -7.413  1.00  1.330          C  
ATOM   1487  O   SER A 101     -12.129   6.085  -7.525  1.00  1.310          O  
ATOM   1488  CB  SER A 101     -13.768   3.378  -7.424  1.00  2.040          C  
ATOM   1489  OG  SER A 101     -13.520   3.035  -6.085  1.00  2.040          O  
ATOM   1490  H   SER A 101     -11.781   1.780  -7.672  1.00  1.510          H  
ATOM   1491  HA  SER A 101     -12.748   4.102  -9.147  1.00  1.630          H  
ATOM   1492 1HB  SER A 101     -14.467   4.212  -7.465  1.00  2.450          H  
ATOM   1493 2HB  SER A 101     -14.232   2.537  -7.938  1.00  2.450          H  
ATOM   1494  HG  SER A 101     -13.015   2.200  -6.105  1.00  2.450          H  
ATOM   1495  N   GLY A 102     -10.706   4.532  -6.715  1.00  1.430          N  
ATOM   1496  CA  GLY A 102      -9.872   5.402  -5.913  1.00  1.560          C  
ATOM   1497  C   GLY A 102      -9.018   6.285  -6.798  1.00  1.440          C  
ATOM   1498  O   GLY A 102      -8.450   7.278  -6.335  1.00  1.500          O  
ATOM   1499  H   GLY A 102     -10.440   3.558  -6.729  1.00  1.720          H  
ATOM   1500 1HA  GLY A 102     -10.491   6.011  -5.254  1.00  1.870          H  
ATOM   1501 2HA  GLY A 102      -9.233   4.783  -5.283  1.00  1.870          H  
ATOM   1502  N   CYS A 103      -9.009   6.001  -8.104  1.00  1.350          N  
ATOM   1503  CA  CYS A 103      -8.258   6.802  -9.045  1.00  1.410          C  
ATOM   1504  C   CYS A 103      -8.824   8.220  -9.085  1.00  1.300          C  
ATOM   1505  O   CYS A 103      -8.131   9.179  -9.421  1.00  1.540          O  
ATOM   1506  CB  CYS A 103      -8.347   6.202 -10.425  1.00  2.110          C  
ATOM   1507  SG  CYS A 103     -10.011   6.278 -11.104  1.00  2.110          S  
ATOM   1508  H   CYS A 103      -9.511   5.186  -8.463  1.00  1.620          H  
ATOM   1509  HA  CYS A 103      -7.216   6.826  -8.731  1.00  1.690          H  
ATOM   1510 1HB  CYS A 103      -7.673   6.724 -11.074  1.00  2.540          H  
ATOM   1511 2HB  CYS A 103      -8.044   5.158 -10.393  1.00  2.540          H  
ATOM   1512  HG  CYS A 103     -10.444   5.167 -10.476  1.00  2.540          H  
ATOM   1513  N   THR A 104     -10.089   8.377  -8.684  1.00  1.080          N  
ATOM   1514  CA  THR A 104     -10.687   9.695  -8.666  1.00  1.050          C  
ATOM   1515  C   THR A 104     -10.055  10.547  -7.556  1.00  0.940          C  
ATOM   1516  O   THR A 104      -9.982  11.778  -7.660  1.00  0.930          O  
ATOM   1517  CB  THR A 104     -12.214   9.573  -8.472  1.00  1.580          C  
ATOM   1518  OG1 THR A 104     -12.493   8.851  -7.257  1.00  1.580          O  
ATOM   1519  CG2 THR A 104     -12.834   8.843  -9.637  1.00  1.580          C  
ATOM   1520  H   THR A 104     -10.649   7.574  -8.391  1.00  1.300          H  
ATOM   1521  HA  THR A 104     -10.496  10.178  -9.625  1.00  1.260          H  
ATOM   1522  HB  THR A 104     -12.648  10.568  -8.397  1.00  1.890          H  
ATOM   1523  HG1 THR A 104     -12.363   7.880  -7.411  1.00  1.890          H  
ATOM   1524 1HG2 THR A 104     -13.910   8.762  -9.493  1.00  1.890          H  
ATOM   1525 2HG2 THR A 104     -12.637   9.399 -10.539  1.00  1.890          H  
ATOM   1526 3HG2 THR A 104     -12.402   7.848  -9.711  1.00  1.890          H  
ATOM   1527  N   VAL A 105      -9.560   9.882  -6.508  1.00  0.910          N  
ATOM   1528  CA  VAL A 105      -8.949  10.542  -5.374  1.00  0.850          C  
ATOM   1529  C   VAL A 105      -7.499  10.799  -5.731  1.00  0.740          C  
ATOM   1530  O   VAL A 105      -6.971  11.872  -5.465  1.00  0.730          O  
ATOM   1531  CB  VAL A 105      -9.068   9.722  -4.095  1.00  1.270          C  
ATOM   1532  CG1 VAL A 105      -8.331  10.451  -2.985  1.00  1.270          C  
ATOM   1533  CG2 VAL A 105     -10.525   9.511  -3.764  1.00  1.270          C  
ATOM   1534  H   VAL A 105      -9.590   8.870  -6.502  1.00  1.090          H  
ATOM   1535  HA  VAL A 105      -9.452  11.492  -5.207  1.00  1.020          H  
ATOM   1536  HB  VAL A 105      -8.591   8.756  -4.238  1.00  1.530          H  
ATOM   1537 1HG1 VAL A 105      -8.393   9.878  -2.059  1.00  1.530          H  
ATOM   1538 2HG1 VAL A 105      -7.289  10.570  -3.272  1.00  1.530          H  
ATOM   1539 3HG1 VAL A 105      -8.780  11.430  -2.830  1.00  1.530          H  
ATOM   1540 1HG2 VAL A 105     -10.608   8.922  -2.851  1.00  1.530          H  
ATOM   1541 2HG2 VAL A 105     -11.008  10.476  -3.621  1.00  1.530          H  
ATOM   1542 3HG2 VAL A 105     -11.008   8.978  -4.588  1.00  1.530          H  
ATOM   1543  N   MET A 106      -6.865   9.823  -6.391  1.00  0.700          N  
ATOM   1544  CA  MET A 106      -5.483   9.980  -6.860  1.00  0.660          C  
ATOM   1545  C   MET A 106      -5.374  11.296  -7.626  1.00  0.640          C  
ATOM   1546  O   MET A 106      -4.506  12.131  -7.345  1.00  0.640          O  
ATOM   1547  CB  MET A 106      -5.128   8.824  -7.805  1.00  0.990          C  
ATOM   1548  CG  MET A 106      -3.758   8.876  -8.482  1.00  0.990          C  
ATOM   1549  SD  MET A 106      -3.581   7.586  -9.748  1.00  0.990          S  
ATOM   1550  CE  MET A 106      -4.652   8.208 -11.072  1.00  0.990          C  
ATOM   1551  H   MET A 106      -7.361   8.949  -6.559  1.00  0.840          H  
ATOM   1552  HA  MET A 106      -4.811  10.009  -6.003  1.00  0.790          H  
ATOM   1553 1HB  MET A 106      -5.204   7.878  -7.263  1.00  1.190          H  
ATOM   1554 2HB  MET A 106      -5.847   8.791  -8.602  1.00  1.190          H  
ATOM   1555 1HG  MET A 106      -3.627   9.847  -8.956  1.00  1.190          H  
ATOM   1556 2HG  MET A 106      -2.971   8.748  -7.767  1.00  1.190          H  
ATOM   1557 1HE  MET A 106      -4.637   7.514 -11.913  1.00  1.190          H  
ATOM   1558 2HE  MET A 106      -5.676   8.310 -10.699  1.00  1.190          H  
ATOM   1559 3HE  MET A 106      -4.292   9.180 -11.402  1.00  1.190          H  
ATOM   1560  N   VAL A 107      -6.299  11.494  -8.567  1.00  0.660          N  
ATOM   1561  CA  VAL A 107      -6.337  12.718  -9.344  1.00  0.690          C  
ATOM   1562  C   VAL A 107      -6.687  13.935  -8.504  1.00  0.710          C  
ATOM   1563  O   VAL A 107      -6.040  14.973  -8.637  1.00  0.730          O  
ATOM   1564  CB  VAL A 107      -7.347  12.619 -10.475  1.00  1.030          C  
ATOM   1565  CG1 VAL A 107      -7.477  13.972 -11.122  1.00  1.030          C  
ATOM   1566  CG2 VAL A 107      -6.890  11.586 -11.469  1.00  1.030          C  
ATOM   1567  H   VAL A 107      -6.982  10.759  -8.760  1.00  0.790          H  
ATOM   1568  HA  VAL A 107      -5.352  12.871  -9.777  1.00  0.830          H  
ATOM   1569  HB  VAL A 107      -8.323  12.336 -10.071  1.00  1.240          H  
ATOM   1570 1HG1 VAL A 107      -8.207  13.919 -11.926  1.00  1.240          H  
ATOM   1571 2HG1 VAL A 107      -7.809  14.704 -10.389  1.00  1.240          H  
ATOM   1572 3HG1 VAL A 107      -6.515  14.269 -11.516  1.00  1.240          H  
ATOM   1573 1HG2 VAL A 107      -7.620  11.537 -12.262  1.00  1.240          H  
ATOM   1574 2HG2 VAL A 107      -5.936  11.858 -11.873  1.00  1.240          H  
ATOM   1575 3HG2 VAL A 107      -6.811  10.619 -10.979  1.00  1.240          H  
ATOM   1576  N   THR A 108      -7.701  13.829  -7.636  1.00  0.740          N  
ATOM   1577  CA  THR A 108      -8.078  14.969  -6.814  1.00  0.790          C  
ATOM   1578  C   THR A 108      -6.909  15.455  -5.971  1.00  0.750          C  
ATOM   1579  O   THR A 108      -6.614  16.650  -5.952  1.00  0.770          O  
ATOM   1580  CB  THR A 108      -9.239  14.615  -5.871  1.00  1.190          C  
ATOM   1581  OG1 THR A 108     -10.397  14.244  -6.638  1.00  1.190          O  
ATOM   1582  CG2 THR A 108      -9.566  15.805  -4.981  1.00  1.190          C  
ATOM   1583  H   THR A 108      -8.243  12.968  -7.558  1.00  0.890          H  
ATOM   1584  HA  THR A 108      -8.391  15.780  -7.470  1.00  0.950          H  
ATOM   1585  HB  THR A 108      -8.949  13.778  -5.244  1.00  1.420          H  
ATOM   1586  HG1 THR A 108     -10.209  13.414  -7.136  1.00  1.420          H  
ATOM   1587 1HG2 THR A 108     -10.383  15.544  -4.312  1.00  1.420          H  
ATOM   1588 2HG2 THR A 108      -8.686  16.077  -4.391  1.00  1.420          H  
ATOM   1589 3HG2 THR A 108      -9.861  16.652  -5.599  1.00  1.420          H  
ATOM   1590  N   GLN A 109      -6.222  14.532  -5.300  1.00  0.720          N  
ATOM   1591  CA  GLN A 109      -5.095  14.886  -4.453  1.00  0.720          C  
ATOM   1592  C   GLN A 109      -3.974  15.475  -5.300  1.00  0.690          C  
ATOM   1593  O   GLN A 109      -3.322  16.441  -4.896  1.00  0.730          O  
ATOM   1594  CB  GLN A 109      -4.608  13.664  -3.660  1.00  1.080          C  
ATOM   1595  CG  GLN A 109      -5.591  13.193  -2.561  1.00  1.080          C  
ATOM   1596  CD  GLN A 109      -5.142  11.914  -1.796  1.00  1.080          C  
ATOM   1597  OE1 GLN A 109      -4.350  11.121  -2.295  1.00  1.080          O  
ATOM   1598  NE2 GLN A 109      -5.677  11.734  -0.578  1.00  1.080          N  
ATOM   1599  H   GLN A 109      -6.504  13.562  -5.374  1.00  0.860          H  
ATOM   1600  HA  GLN A 109      -5.423  15.649  -3.744  1.00  0.860          H  
ATOM   1601 1HB  GLN A 109      -4.446  12.828  -4.352  1.00  1.300          H  
ATOM   1602 2HB  GLN A 109      -3.668  13.895  -3.201  1.00  1.300          H  
ATOM   1603 1HG  GLN A 109      -5.711  14.000  -1.839  1.00  1.300          H  
ATOM   1604 2HG  GLN A 109      -6.547  12.984  -3.040  1.00  1.300          H  
ATOM   1605 1HE2 GLN A 109      -5.453  10.904  -0.008  1.00  1.300          H  
ATOM   1606 2HE2 GLN A 109      -6.322  12.404  -0.220  1.00  1.300          H  
ATOM   1607  N   ALA A 110      -3.759  14.919  -6.497  1.00  0.660          N  
ATOM   1608  CA  ALA A 110      -2.735  15.465  -7.367  1.00  0.670          C  
ATOM   1609  C   ALA A 110      -3.084  16.902  -7.746  1.00  0.700          C  
ATOM   1610  O   ALA A 110      -2.225  17.789  -7.735  1.00  0.730          O  
ATOM   1611  CB  ALA A 110      -2.594  14.615  -8.614  1.00  1.010          C  
ATOM   1612  H   ALA A 110      -4.287  14.099  -6.801  1.00  0.790          H  
ATOM   1613  HA  ALA A 110      -1.794  15.474  -6.820  1.00  0.800          H  
ATOM   1614 1HB  ALA A 110      -1.825  15.029  -9.242  1.00  1.210          H  
ATOM   1615 2HB  ALA A 110      -2.335  13.595  -8.334  1.00  1.210          H  
ATOM   1616 3HB  ALA A 110      -3.537  14.610  -9.153  1.00  1.210          H  
ATOM   1617  N   ALA A 111      -4.365  17.154  -8.015  1.00  0.720          N  
ATOM   1618  CA  ALA A 111      -4.797  18.496  -8.361  1.00  0.780          C  
ATOM   1619  C   ALA A 111      -4.564  19.446  -7.188  1.00  0.810          C  
ATOM   1620  O   ALA A 111      -4.048  20.549  -7.375  1.00  0.850          O  
ATOM   1621  CB  ALA A 111      -6.262  18.486  -8.758  1.00  1.170          C  
ATOM   1622  H   ALA A 111      -5.042  16.393  -8.016  1.00  0.860          H  
ATOM   1623  HA  ALA A 111      -4.201  18.841  -9.204  1.00  0.940          H  
ATOM   1624 1HB  ALA A 111      -6.570  19.491  -9.037  1.00  1.400          H  
ATOM   1625 2HB  ALA A 111      -6.404  17.815  -9.594  1.00  1.400          H  
ATOM   1626 3HB  ALA A 111      -6.863  18.144  -7.923  1.00  1.400          H  
ATOM   1627  N   GLU A 112      -4.861  18.993  -5.963  1.00  0.830          N  
ATOM   1628  CA  GLU A 112      -4.669  19.822  -4.770  1.00  0.900          C  
ATOM   1629  C   GLU A 112      -3.191  20.157  -4.595  1.00  0.870          C  
ATOM   1630  O   GLU A 112      -2.835  21.256  -4.167  1.00  0.920          O  
ATOM   1631  CB  GLU A 112      -5.208  19.130  -3.507  1.00  1.350          C  
ATOM   1632  CG  GLU A 112      -6.741  19.011  -3.435  1.00  1.350          C  
ATOM   1633  CD  GLU A 112      -7.237  18.289  -2.190  1.00  1.350          C  
ATOM   1634  OE1 GLU A 112      -6.428  17.806  -1.431  1.00  1.350          O  
ATOM   1635  OE2 GLU A 112      -8.432  18.224  -2.007  1.00  1.350          O  
ATOM   1636  H   GLU A 112      -5.280  18.066  -5.868  1.00  1.000          H  
ATOM   1637  HA  GLU A 112      -5.214  20.755  -4.908  1.00  1.080          H  
ATOM   1638 1HB  GLU A 112      -4.796  18.125  -3.446  1.00  1.620          H  
ATOM   1639 2HB  GLU A 112      -4.872  19.673  -2.625  1.00  1.620          H  
ATOM   1640 1HG  GLU A 112      -7.167  20.013  -3.449  1.00  1.620          H  
ATOM   1641 2HG  GLU A 112      -7.096  18.490  -4.316  1.00  1.620          H  
ATOM   1642  N   ALA A 113      -2.333  19.210  -4.975  1.00  0.830          N  
ATOM   1643  CA  ALA A 113      -0.884  19.345  -4.908  1.00  0.840          C  
ATOM   1644  C   ALA A 113      -0.334  20.397  -5.882  1.00  0.830          C  
ATOM   1645  O   ALA A 113       0.832  20.795  -5.762  1.00  0.850          O  
ATOM   1646  CB  ALA A 113      -0.219  18.011  -5.217  1.00  1.260          C  
ATOM   1647  H   ALA A 113      -2.711  18.314  -5.286  1.00  1.000          H  
ATOM   1648  HA  ALA A 113      -0.626  19.649  -3.894  1.00  1.010          H  
ATOM   1649 1HB  ALA A 113       0.833  18.132  -5.133  1.00  1.510          H  
ATOM   1650 2HB  ALA A 113      -0.564  17.261  -4.518  1.00  1.510          H  
ATOM   1651 3HB  ALA A 113      -0.446  17.694  -6.210  1.00  1.510          H  
ATOM   1652  N   GLY A 114      -1.146  20.825  -6.864  1.00  0.820          N  
ATOM   1653  CA  GLY A 114      -0.705  21.770  -7.882  1.00  0.850          C  
ATOM   1654  C   GLY A 114      -0.170  21.066  -9.134  1.00  0.840          C  
ATOM   1655  O   GLY A 114       0.551  21.665  -9.933  1.00  0.850          O  
ATOM   1656  H   GLY A 114      -2.114  20.509  -6.908  1.00  0.980          H  
ATOM   1657 1HA  GLY A 114      -1.546  22.407  -8.157  1.00  1.020          H  
ATOM   1658 2HA  GLY A 114       0.064  22.418  -7.468  1.00  1.020          H  
ATOM   1659  N   ALA A 115      -0.508  19.788  -9.291  1.00  0.870          N  
ATOM   1660  CA  ALA A 115      -0.071  18.981 -10.429  1.00  0.910          C  
ATOM   1661  C   ALA A 115      -0.711  19.386 -11.748  1.00  0.850          C  
ATOM   1662  O   ALA A 115      -1.788  19.985 -11.787  1.00  0.890          O  
ATOM   1663  CB  ALA A 115      -0.378  17.537 -10.172  1.00  1.360          C  
ATOM   1664  H   ALA A 115      -1.107  19.333  -8.599  1.00  1.040          H  
ATOM   1665  HA  ALA A 115       1.008  19.105 -10.526  1.00  1.090          H  
ATOM   1666 1HB  ALA A 115      -0.018  16.934 -10.988  1.00  1.640          H  
ATOM   1667 2HB  ALA A 115       0.113  17.273  -9.261  1.00  1.640          H  
ATOM   1668 3HB  ALA A 115      -1.431  17.403 -10.066  1.00  1.640          H  
ATOM   1669  N   GLY A 116      -0.078  18.986 -12.852  1.00  0.790          N  
ATOM   1670  CA  GLY A 116      -0.597  19.250 -14.199  1.00  0.780          C  
ATOM   1671  C   GLY A 116      -1.794  18.358 -14.548  1.00  0.790          C  
ATOM   1672  O   GLY A 116      -1.723  17.490 -15.411  1.00  0.880          O  
ATOM   1673  H   GLY A 116       0.802  18.501 -12.760  1.00  0.950          H  
ATOM   1674 1HA  GLY A 116      -0.891  20.298 -14.270  1.00  0.940          H  
ATOM   1675 2HA  GLY A 116       0.197  19.094 -14.928  1.00  0.940          H  
ATOM   1676  N   ILE A 117      -2.887  18.582 -13.847  1.00  0.780          N  
ATOM   1677  CA  ILE A 117      -4.116  17.828 -14.008  1.00  0.850          C  
ATOM   1678  C   ILE A 117      -5.035  18.456 -15.047  1.00  0.860          C  
ATOM   1679  O   ILE A 117      -5.367  19.637 -14.976  1.00  0.920          O  
ATOM   1680  CB  ILE A 117      -4.800  17.683 -12.634  1.00  1.270          C  
ATOM   1681  CG1 ILE A 117      -3.856  16.987 -11.722  1.00  1.270          C  
ATOM   1682  CG2 ILE A 117      -6.097  16.984 -12.696  1.00  1.270          C  
ATOM   1683  CD1 ILE A 117      -3.447  15.643 -12.213  1.00  1.270          C  
ATOM   1684  H   ILE A 117      -2.832  19.318 -13.145  1.00  0.940          H  
ATOM   1685  HA  ILE A 117      -3.855  16.830 -14.356  1.00  1.020          H  
ATOM   1686  HB  ILE A 117      -4.962  18.679 -12.222  1.00  1.530          H  
ATOM   1687 1HG1 ILE A 117      -2.989  17.600 -11.615  1.00  1.530          H  
ATOM   1688 2HG1 ILE A 117      -4.317  16.861 -10.755  1.00  1.530          H  
ATOM   1689 1HG2 ILE A 117      -6.531  16.922 -11.708  1.00  1.530          H  
ATOM   1690 2HG2 ILE A 117      -6.748  17.543 -13.326  1.00  1.530          H  
ATOM   1691 3HG2 ILE A 117      -5.971  16.001 -13.076  1.00  1.530          H  
ATOM   1692 1HD1 ILE A 117      -2.754  15.201 -11.513  1.00  1.530          H  
ATOM   1693 2HD1 ILE A 117      -4.326  15.015 -12.311  1.00  1.530          H  
ATOM   1694 3HD1 ILE A 117      -2.966  15.740 -13.182  1.00  1.530          H  
ATOM   1695  N   ALA A 118      -5.416  17.653 -16.040  1.00  0.880          N  
ATOM   1696  CA  ALA A 118      -6.284  18.072 -17.139  1.00  0.970          C  
ATOM   1697  C   ALA A 118      -7.757  18.082 -16.745  1.00  0.970          C  
ATOM   1698  O   ALA A 118      -8.603  18.571 -17.496  1.00  1.080          O  
ATOM   1699  CB  ALA A 118      -6.089  17.158 -18.332  1.00  1.460          C  
ATOM   1700  H   ALA A 118      -5.081  16.700 -16.028  1.00  1.060          H  
ATOM   1701  HA  ALA A 118      -6.006  19.088 -17.418  1.00  1.160          H  
ATOM   1702 1HB  ALA A 118      -6.719  17.494 -19.154  1.00  1.750          H  
ATOM   1703 2HB  ALA A 118      -5.045  17.181 -18.647  1.00  1.750          H  
ATOM   1704 3HB  ALA A 118      -6.363  16.152 -18.057  1.00  1.750          H  
ATOM   1705  N   THR A 119      -8.063  17.505 -15.596  1.00  0.900          N  
ATOM   1706  CA  THR A 119      -9.423  17.444 -15.094  1.00  0.970          C  
ATOM   1707  C   THR A 119      -9.630  18.605 -14.163  1.00  0.970          C  
ATOM   1708  O   THR A 119      -8.679  19.280 -13.779  1.00  1.080          O  
ATOM   1709  CB  THR A 119      -9.692  16.141 -14.324  1.00  1.460          C  
ATOM   1710  OG1 THR A 119      -8.943  16.129 -13.121  1.00  1.460          O  
ATOM   1711  CG2 THR A 119      -9.253  15.000 -15.145  1.00  1.460          C  
ATOM   1712  H   THR A 119      -7.315  17.115 -15.047  1.00  1.080          H  
ATOM   1713  HA  THR A 119     -10.123  17.530 -15.925  1.00  1.160          H  
ATOM   1714  HB  THR A 119     -10.751  16.049 -14.093  1.00  1.750          H  
ATOM   1715  HG1 THR A 119      -9.211  16.875 -12.577  1.00  1.750          H  
ATOM   1716 1HG2 THR A 119      -9.417  14.068 -14.609  1.00  1.750          H  
ATOM   1717 2HG2 THR A 119      -9.805  14.994 -16.066  1.00  1.750          H  
ATOM   1718 3HG2 THR A 119      -8.211  15.116 -15.359  1.00  1.750          H  
ATOM   1719  N   GLY A 120     -10.858  18.816 -13.753  1.00  0.900          N  
ATOM   1720  CA  GLY A 120     -11.126  19.884 -12.824  1.00  0.990          C  
ATOM   1721  C   GLY A 120     -10.810  21.263 -13.401  1.00  0.970          C  
ATOM   1722  O   GLY A 120     -11.303  21.618 -14.474  1.00  1.110          O  
ATOM   1723  H   GLY A 120     -11.613  18.242 -14.095  1.00  1.080          H  
ATOM   1724 1HA  GLY A 120     -10.540  19.730 -11.918  1.00  1.190          H  
ATOM   1725 2HA  GLY A 120     -12.174  19.848 -12.529  1.00  1.190          H  
ATOM   1726  N   ALA A 121     -10.022  22.042 -12.663  1.00  1.000          N  
ATOM   1727  CA  ALA A 121      -9.640  23.389 -13.068  1.00  1.180          C  
ATOM   1728  C   ALA A 121      -8.532  23.911 -12.161  1.00  1.320          C  
ATOM   1729  O   ALA A 121      -7.559  24.499 -12.631  1.00  1.630          O  
ATOM   1730  OXT ALA A 121      -8.601  23.713 -10.948  1.00  1.630          O  
ATOM   1731  CB  ALA A 121     -10.838  24.331 -13.023  1.00  1.770          C  
ATOM   1732  H   ALA A 121      -9.658  21.673 -11.797  1.00  1.200          H  
ATOM   1733  HA  ALA A 121      -9.253  23.344 -14.087  1.00  1.420          H  
ATOM   1734 1HB  ALA A 121     -10.526  25.325 -13.342  1.00  2.120          H  
ATOM   1735 2HB  ALA A 121     -11.625  23.975 -13.688  1.00  2.120          H  
ATOM   1736 3HB  ALA A 121     -11.222  24.382 -12.006  1.00  2.120          H  
TER                                                                             
ENDMDL

REMARK ID 116 DOMAINID 161 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 45.843
ATOM      1  N   MET A   1       9.190   2.413   9.951  1.00  3.890          N  
ATOM      2  CA  MET A   1      10.245   1.719  10.682  1.00  3.890          C  
ATOM      3  C   MET A   1       9.701   0.451  11.300  1.00  3.890          C  
ATOM      4  O   MET A   1       8.489   0.261  11.385  1.00  3.890          O  
ATOM      5  CB  MET A   1      10.820   2.606  11.777  1.00  5.830          C  
ATOM      6  CG  MET A   1      11.519   3.858  11.307  1.00  5.830          C  
ATOM      7  SD  MET A   1      11.956   4.904  12.671  1.00  5.830          S  
ATOM      8  CE  MET A   1      10.353   5.660  13.094  1.00  5.830          C  
ATOM      9 1H   MET A   1       9.054   3.336  10.334  1.00  4.670          H  
ATOM     10 2H   MET A   1       9.444   2.485   8.976  1.00  4.670          H  
ATOM     11 3H   MET A   1       8.331   1.884  10.034  1.00  4.670          H  
ATOM     12  HA  MET A   1      11.037   1.442   9.985  1.00  4.670          H  
ATOM     13 1HB  MET A   1      10.054   2.871  12.462  1.00  7.000          H  
ATOM     14 2HB  MET A   1      11.561   2.035  12.341  1.00  7.000          H  
ATOM     15 1HG  MET A   1      12.441   3.584  10.781  1.00  7.000          H  
ATOM     16 2HG  MET A   1      10.891   4.426  10.628  1.00  7.000          H  
ATOM     17 1HE  MET A   1      10.467   6.333  13.933  1.00  7.000          H  
ATOM     18 2HE  MET A   1       9.974   6.218  12.236  1.00  7.000          H  
ATOM     19 3HE  MET A   1       9.638   4.904  13.364  1.00  7.000          H  
ATOM     20  N   VAL A   2      10.599  -0.407  11.738  1.00  3.890          N  
ATOM     21  CA  VAL A   2      10.221  -1.666  12.343  1.00  3.890          C  
ATOM     22  C   VAL A   2      10.275  -1.566  13.855  1.00  3.890          C  
ATOM     23  O   VAL A   2      11.256  -1.069  14.427  1.00  3.890          O  
ATOM     24  CB  VAL A   2      11.130  -2.801  11.844  1.00  5.830          C  
ATOM     25  CG1 VAL A   2      10.748  -4.117  12.516  1.00  5.830          C  
ATOM     26  CG2 VAL A   2      11.001  -2.917  10.332  1.00  5.830          C  
ATOM     27  H   VAL A   2      11.584  -0.192  11.648  1.00  4.670          H  
ATOM     28  HA  VAL A   2       9.196  -1.900  12.052  1.00  4.670          H  
ATOM     29  HB  VAL A   2      12.164  -2.581  12.109  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2      11.405  -4.908  12.152  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2      10.852  -4.049  13.588  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2       9.718  -4.367  12.272  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2      11.651  -3.717   9.976  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2       9.968  -3.144  10.074  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2      11.292  -1.981   9.860  1.00  7.000          H  
ATOM     36  N   VAL A   3       9.236  -2.072  14.502  1.00  3.890          N  
ATOM     37  CA  VAL A   3       9.149  -2.051  15.950  1.00  3.890          C  
ATOM     38  C   VAL A   3       9.840  -3.280  16.566  1.00  3.890          C  
ATOM     39  O   VAL A   3       9.230  -4.100  17.254  1.00  3.890          O  
ATOM     40  CB  VAL A   3       7.651  -1.991  16.344  1.00  5.830          C  
ATOM     41  CG1 VAL A   3       7.039  -0.728  15.826  1.00  5.830          C  
ATOM     42  CG2 VAL A   3       6.858  -3.192  15.758  1.00  5.830          C  
ATOM     43  H   VAL A   3       8.491  -2.466  13.949  1.00  4.670          H  
ATOM     44  HA  VAL A   3       9.646  -1.157  16.311  1.00  4.670          H  
ATOM     45  HB  VAL A   3       7.571  -1.972  17.406  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3       6.003  -0.689  16.107  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3       7.541   0.090  16.249  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3       7.112  -0.685  14.740  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3       5.816  -3.100  16.059  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3       6.911  -3.188  14.677  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3       7.227  -4.142  16.115  1.00  7.000          H  
ATOM     52  N   ASN A   4      11.155  -3.331  16.385  1.00  3.890          N  
ATOM     53  CA  ASN A   4      11.984  -4.469  16.810  1.00  3.890          C  
ATOM     54  C   ASN A   4      12.029  -4.688  18.313  1.00  3.890          C  
ATOM     55  O   ASN A   4      12.318  -5.791  18.779  1.00  3.890          O  
ATOM     56  CB  ASN A   4      13.383  -4.364  16.232  1.00  5.830          C  
ATOM     57  CG  ASN A   4      13.476  -4.786  14.793  1.00  5.830          C  
ATOM     58  OD1 ASN A   4      12.738  -5.669  14.341  1.00  5.830          O  
ATOM     59  ND2 ASN A   4      14.363  -4.173  14.053  1.00  5.830          N  
ATOM     60  H   ASN A   4      11.553  -2.560  15.842  1.00  4.670          H  
ATOM     61  HA  ASN A   4      11.537  -5.372  16.391  1.00  4.670          H  
ATOM     62 1HB  ASN A   4      13.707  -3.349  16.282  1.00  7.000          H  
ATOM     63 2HB  ASN A   4      14.072  -4.961  16.828  1.00  7.000          H  
ATOM     64 1HD2 ASN A   4      14.458  -4.421  13.088  1.00  7.000          H  
ATOM     65 2HD2 ASN A   4      14.955  -3.465  14.440  1.00  7.000          H  
ATOM     66  N   ASN A   5      11.778  -3.639  19.073  1.00  3.890          N  
ATOM     67  CA  ASN A   5      11.786  -3.735  20.519  1.00  3.890          C  
ATOM     68  C   ASN A   5      10.396  -3.615  21.118  1.00  3.890          C  
ATOM     69  O   ASN A   5      10.265  -3.371  22.322  1.00  3.890          O  
ATOM     70  CB  ASN A   5      12.768  -2.768  21.151  1.00  5.830          C  
ATOM     71  CG  ASN A   5      14.196  -3.181  20.923  1.00  5.830          C  
ATOM     72  OD1 ASN A   5      14.991  -2.427  20.376  1.00  5.830          O  
ATOM     73  ND2 ASN A   5      14.541  -4.379  21.332  1.00  5.830          N  
ATOM     74  H   ASN A   5      11.532  -2.774  18.612  1.00  4.670          H  
ATOM     75  HA  ASN A   5      12.128  -4.735  20.779  1.00  4.670          H  
ATOM     76 1HB  ASN A   5      12.632  -1.785  20.716  1.00  7.000          H  
ATOM     77 2HB  ASN A   5      12.586  -2.687  22.222  1.00  7.000          H  
ATOM     78 1HD2 ASN A   5      15.479  -4.703  21.197  1.00  7.000          H  
ATOM     79 2HD2 ASN A   5      13.867  -4.980  21.756  1.00  7.000          H  
ATOM     80  N   ALA A   6       9.349  -3.850  20.304  1.00  3.890          N  
ATOM     81  CA  ALA A   6       7.972  -3.792  20.799  1.00  3.890          C  
ATOM     82  C   ALA A   6       7.764  -4.780  21.933  1.00  3.890          C  
ATOM     83  O   ALA A   6       7.034  -4.519  22.887  1.00  3.890          O  
ATOM     84  CB  ALA A   6       6.991  -4.118  19.701  1.00  5.830          C  
ATOM     85  H   ALA A   6       9.498  -4.051  19.307  1.00  4.670          H  
ATOM     86  HA  ALA A   6       7.781  -2.788  21.163  1.00  4.670          H  
ATOM     87 1HB  ALA A   6       5.974  -4.053  20.099  1.00  7.000          H  
ATOM     88 2HB  ALA A   6       7.107  -3.435  18.902  1.00  7.000          H  
ATOM     89 3HB  ALA A   6       7.176  -5.125  19.337  1.00  7.000          H  
ATOM     90  N   LEU A   7       8.449  -5.917  21.880  1.00  3.890          N  
ATOM     91  CA  LEU A   7       8.288  -6.919  22.914  1.00  3.890          C  
ATOM     92  C   LEU A   7       8.661  -6.371  24.284  1.00  3.890          C  
ATOM     93  O   LEU A   7       8.065  -6.768  25.288  1.00  3.890          O  
ATOM     94  CB  LEU A   7       9.171  -8.134  22.610  1.00  5.830          C  
ATOM     95  CG  LEU A   7       8.791  -8.994  21.367  1.00  5.830          C  
ATOM     96  CD1 LEU A   7       9.888 -10.026  21.136  1.00  5.830          C  
ATOM     97  CD2 LEU A   7       7.443  -9.690  21.586  1.00  5.830          C  
ATOM     98  H   LEU A   7       9.039  -6.112  21.082  1.00  4.670          H  
ATOM     99  HA  LEU A   7       7.242  -7.210  22.951  1.00  4.670          H  
ATOM    100 1HB  LEU A   7      10.193  -7.783  22.471  1.00  7.000          H  
ATOM    101 2HB  LEU A   7       9.156  -8.788  23.482  1.00  7.000          H  
ATOM    102  HG  LEU A   7       8.729  -8.357  20.485  1.00  7.000          H  
ATOM    103 1HD1 LEU A   7       9.643 -10.627  20.260  1.00  7.000          H  
ATOM    104 2HD1 LEU A   7      10.840  -9.518  20.969  1.00  7.000          H  
ATOM    105 3HD1 LEU A   7       9.970 -10.674  22.008  1.00  7.000          H  
ATOM    106 1HD2 LEU A   7       7.204 -10.293  20.711  1.00  7.000          H  
ATOM    107 2HD2 LEU A   7       7.505 -10.336  22.463  1.00  7.000          H  
ATOM    108 3HD2 LEU A   7       6.655  -8.962  21.734  1.00  7.000          H  
ATOM    109  N   ASN A   8       9.651  -5.476  24.352  1.00  3.890          N  
ATOM    110  CA  ASN A   8      10.028  -4.942  25.643  1.00  3.890          C  
ATOM    111  C   ASN A   8       9.192  -3.706  25.949  1.00  3.890          C  
ATOM    112  O   ASN A   8       8.712  -3.530  27.064  1.00  3.890          O  
ATOM    113  CB  ASN A   8      11.503  -4.605  25.667  1.00  5.830          C  
ATOM    114  CG  ASN A   8      12.384  -5.822  25.628  1.00  5.830          C  
ATOM    115  OD1 ASN A   8      11.988  -6.936  25.995  1.00  5.830          O  
ATOM    116  ND2 ASN A   8      13.599  -5.629  25.187  1.00  5.830          N  
ATOM    117  H   ASN A   8      10.112  -5.121  23.516  1.00  4.670          H  
ATOM    118  HA  ASN A   8       9.818  -5.685  26.412  1.00  4.670          H  
ATOM    119 1HB  ASN A   8      11.739  -3.973  24.808  1.00  7.000          H  
ATOM    120 2HB  ASN A   8      11.730  -4.034  26.567  1.00  7.000          H  
ATOM    121 1HD2 ASN A   8      14.239  -6.398  25.140  1.00  7.000          H  
ATOM    122 2HD2 ASN A   8      13.893  -4.718  24.903  1.00  7.000          H  
ATOM    123  N   PHE A   9       9.002  -2.859  24.941  1.00  3.890          N  
ATOM    124  CA  PHE A   9       8.320  -1.578  25.074  1.00  3.890          C  
ATOM    125  C   PHE A   9       6.905  -1.780  25.625  1.00  3.890          C  
ATOM    126  O   PHE A   9       6.497  -1.159  26.608  1.00  3.890          O  
ATOM    127  CB  PHE A   9       8.253  -0.905  23.697  1.00  5.830          C  
ATOM    128  CG  PHE A   9       7.761   0.503  23.675  1.00  5.830          C  
ATOM    129  CD1 PHE A   9       8.682   1.542  23.733  1.00  5.830          C  
ATOM    130  CD2 PHE A   9       6.418   0.816  23.622  1.00  5.830          C  
ATOM    131  CE1 PHE A   9       8.276   2.847  23.724  1.00  5.830          C  
ATOM    132  CE2 PHE A   9       6.019   2.130  23.626  1.00  5.830          C  
ATOM    133  CZ  PHE A   9       6.942   3.138  23.672  1.00  5.830          C  
ATOM    134  H   PHE A   9       9.394  -3.092  24.029  1.00  4.670          H  
ATOM    135  HA  PHE A   9       8.877  -0.950  25.766  1.00  4.670          H  
ATOM    136 1HB  PHE A   9       9.237  -0.939  23.234  1.00  7.000          H  
ATOM    137 2HB  PHE A   9       7.588  -1.487  23.069  1.00  7.000          H  
ATOM    138  HD1 PHE A   9       9.743   1.302  23.777  1.00  7.000          H  
ATOM    139  HD2 PHE A   9       5.663   0.014  23.585  1.00  7.000          H  
ATOM    140  HE1 PHE A   9       9.011   3.647  23.759  1.00  7.000          H  
ATOM    141  HE2 PHE A   9       4.962   2.370  23.592  1.00  7.000          H  
ATOM    142  HZ  PHE A   9       6.610   4.162  23.672  1.00  7.000          H  
ATOM    143  N   ASP A  10       6.175  -2.731  25.048  1.00  3.890          N  
ATOM    144  CA  ASP A  10       4.793  -2.974  25.424  1.00  3.890          C  
ATOM    145  C   ASP A  10       4.636  -3.848  26.662  1.00  3.890          C  
ATOM    146  O   ASP A  10       3.512  -4.183  27.040  1.00  3.890          O  
ATOM    147  CB  ASP A  10       4.045  -3.627  24.259  1.00  5.830          C  
ATOM    148  CG  ASP A  10       3.806  -2.684  23.079  1.00  5.830          C  
ATOM    149  OD1 ASP A  10       3.622  -1.503  23.308  1.00  5.830          O  
ATOM    150  OD2 ASP A  10       3.826  -3.149  21.946  1.00  5.830          O  
ATOM    151  H   ASP A  10       6.558  -3.268  24.263  1.00  4.670          H  
ATOM    152  HA  ASP A  10       4.330  -2.009  25.633  1.00  4.670          H  
ATOM    153 1HB  ASP A  10       4.626  -4.485  23.906  1.00  7.000          H  
ATOM    154 2HB  ASP A  10       3.085  -4.005  24.608  1.00  7.000          H  
ATOM    155  N   SER A  11       5.742  -4.258  27.279  1.00  3.890          N  
ATOM    156  CA  SER A  11       5.670  -5.084  28.468  1.00  3.890          C  
ATOM    157  C   SER A  11       5.844  -4.268  29.742  1.00  3.890          C  
ATOM    158  O   SER A  11       5.838  -4.834  30.839  1.00  3.890          O  
ATOM    159  CB  SER A  11       6.714  -6.194  28.443  1.00  5.830          C  
ATOM    160  OG  SER A  11       6.479  -7.118  27.407  1.00  5.830          O  
ATOM    161  H   SER A  11       6.670  -3.963  26.967  1.00  4.670          H  
ATOM    162  HA  SER A  11       4.687  -5.552  28.499  1.00  4.670          H  
ATOM    163 1HB  SER A  11       7.707  -5.758  28.323  1.00  7.000          H  
ATOM    164 2HB  SER A  11       6.698  -6.712  29.396  1.00  7.000          H  
ATOM    165  HG  SER A  11       7.010  -6.823  26.636  1.00  7.000          H  
ATOM    166  N   THR A  12       6.022  -2.948  29.624  1.00  3.890          N  
ATOM    167  CA  THR A  12       6.288  -2.164  30.817  1.00  3.890          C  
ATOM    168  C   THR A  12       5.065  -1.769  31.644  1.00  3.890          C  
ATOM    169  O   THR A  12       4.092  -1.263  31.079  1.00  3.890          O  
ATOM    170  CB  THR A  12       6.879  -0.835  30.428  1.00  5.830          C  
ATOM    171  OG1 THR A  12       5.949  -0.177  29.566  1.00  5.830          O  
ATOM    172  CG2 THR A  12       8.228  -1.031  29.741  1.00  5.830          C  
ATOM    173  H   THR A  12       6.013  -2.486  28.703  1.00  4.670          H  
ATOM    174  HA  THR A  12       7.017  -2.714  31.393  1.00  4.670          H  
ATOM    175  HB  THR A  12       6.968  -0.240  31.310  1.00  7.000          H  
ATOM    176  HG1 THR A  12       5.082  -0.104  30.033  1.00  7.000          H  
ATOM    177 1HG2 THR A  12       8.644  -0.089  29.477  1.00  7.000          H  
ATOM    178 2HG2 THR A  12       8.908  -1.541  30.414  1.00  7.000          H  
ATOM    179 3HG2 THR A  12       8.098  -1.633  28.841  1.00  7.000          H  
ATOM    180  N   PRO A  13       5.128  -1.893  32.989  1.00  3.890          N  
ATOM    181  CA  PRO A  13       4.162  -1.392  33.957  1.00  3.890          C  
ATOM    182  C   PRO A  13       4.019   0.128  33.926  1.00  3.890          C  
ATOM    183  O   PRO A  13       4.995   0.850  33.724  1.00  3.890          O  
ATOM    184  CB  PRO A  13       4.755  -1.853  35.296  1.00  5.830          C  
ATOM    185  CG  PRO A  13       5.602  -3.050  34.964  1.00  5.830          C  
ATOM    186  CD  PRO A  13       6.156  -2.785  33.591  1.00  5.830          C  
ATOM    187  HA  PRO A  13       3.191  -1.872  33.772  1.00  4.670          H  
ATOM    188 1HB  PRO A  13       5.330  -1.034  35.751  1.00  7.000          H  
ATOM    189 2HB  PRO A  13       3.942  -2.098  35.990  1.00  7.000          H  
ATOM    190 1HG  PRO A  13       6.394  -3.169  35.720  1.00  7.000          H  
ATOM    191 2HG  PRO A  13       4.993  -3.966  34.999  1.00  7.000          H  
ATOM    192 1HD  PRO A  13       7.134  -2.321  33.640  1.00  7.000          H  
ATOM    193 2HD  PRO A  13       6.179  -3.759  33.075  1.00  7.000          H  
ATOM    194  N   THR A  14       2.811   0.590  34.214  1.00  3.890          N  
ATOM    195  CA  THR A  14       2.457   2.002  34.301  1.00  3.890          C  
ATOM    196  C   THR A  14       2.214   2.426  35.751  1.00  3.890          C  
ATOM    197  O   THR A  14       3.128   2.926  36.439  1.00  3.890          O  
ATOM    198  CB  THR A  14       1.196   2.289  33.460  1.00  5.830          C  
ATOM    199  OG1 THR A  14       0.131   1.413  33.900  1.00  5.830          O  
ATOM    200  CG2 THR A  14       1.486   2.045  31.991  1.00  5.830          C  
ATOM    201  H   THR A  14       2.060  -0.078  34.346  1.00  4.670          H  
ATOM    202  HA  THR A  14       3.281   2.596  33.910  1.00  4.670          H  
ATOM    203  HB  THR A  14       0.893   3.329  33.611  1.00  7.000          H  
ATOM    204  HG1 THR A  14      -0.747   1.677  33.517  1.00  7.000          H  
ATOM    205 1HG2 THR A  14       0.594   2.243  31.410  1.00  7.000          H  
ATOM    206 2HG2 THR A  14       2.286   2.706  31.672  1.00  7.000          H  
ATOM    207 3HG2 THR A  14       1.791   1.009  31.842  1.00  7.000          H  
ATOM    208  N   ASN A  15       0.998   2.109  36.229  1.00  3.890          N  
ATOM    209  CA  ASN A  15       0.453   2.453  37.544  1.00  3.890          C  
ATOM    210  C   ASN A  15       1.201   1.841  38.709  1.00  3.890          C  
ATOM    211  O   ASN A  15       0.927   2.161  39.862  1.00  3.890          O  
ATOM    212  CB  ASN A  15      -0.996   2.036  37.616  1.00  5.830          C  
ATOM    213  CG  ASN A  15      -1.126   0.560  37.506  1.00  5.830          C  
ATOM    214  OD1 ASN A  15      -0.553  -0.032  36.582  1.00  5.830          O  
ATOM    215  ND2 ASN A  15      -1.850  -0.048  38.412  1.00  5.830          N  
ATOM    216  H   ASN A  15       0.388   1.647  35.562  1.00  4.670          H  
ATOM    217  HA  ASN A  15       0.510   3.524  37.671  1.00  4.670          H  
ATOM    218 1HB  ASN A  15      -1.434   2.370  38.556  1.00  7.000          H  
ATOM    219 2HB  ASN A  15      -1.551   2.500  36.801  1.00  7.000          H  
ATOM    220 1HD2 ASN A  15      -1.962  -1.042  38.379  1.00  7.000          H  
ATOM    221 2HD2 ASN A  15      -2.287   0.480  39.141  1.00  7.000          H  
ATOM    222  N   ALA A  16       2.178   0.997  38.399  1.00  3.890          N  
ATOM    223  CA  ALA A  16       3.066   0.432  39.389  1.00  3.890          C  
ATOM    224  C   ALA A  16       3.803   1.576  40.078  1.00  3.890          C  
ATOM    225  O   ALA A  16       4.143   1.485  41.261  1.00  3.890          O  
ATOM    226  CB  ALA A  16       4.055  -0.513  38.731  1.00  5.830          C  
ATOM    227  H   ALA A  16       2.288   0.750  37.427  1.00  4.670          H  
ATOM    228  HA  ALA A  16       2.478  -0.102  40.130  1.00  4.670          H  
ATOM    229 1HB  ALA A  16       4.720  -0.924  39.488  1.00  7.000          H  
ATOM    230 2HB  ALA A  16       3.511  -1.319  38.248  1.00  7.000          H  
ATOM    231 3HB  ALA A  16       4.639   0.034  37.992  1.00  7.000          H  
ATOM    232  N   LYS A  17       4.084   2.640  39.311  1.00  3.890          N  
ATOM    233  CA  LYS A  17       4.769   3.809  39.828  1.00  3.890          C  
ATOM    234  C   LYS A  17       3.892   5.050  39.664  1.00  3.890          C  
ATOM    235  O   LYS A  17       3.763   5.854  40.593  1.00  3.890          O  
ATOM    236  CB  LYS A  17       6.087   4.017  39.078  1.00  5.830          C  
ATOM    237  CG  LYS A  17       7.085   2.847  39.145  1.00  5.830          C  
ATOM    238  CD  LYS A  17       7.618   2.590  40.546  1.00  5.830          C  
ATOM    239  CE  LYS A  17       8.682   1.499  40.534  1.00  5.830          C  
ATOM    240  NZ  LYS A  17       9.208   1.210  41.905  1.00  5.830          N  
ATOM    241  H   LYS A  17       3.785   2.645  38.332  1.00  4.670          H  
ATOM    242  HA  LYS A  17       4.956   3.675  40.891  1.00  4.670          H  
ATOM    243 1HB  LYS A  17       5.872   4.204  38.027  1.00  7.000          H  
ATOM    244 2HB  LYS A  17       6.584   4.905  39.467  1.00  7.000          H  
ATOM    245 1HG  LYS A  17       6.597   1.942  38.783  1.00  7.000          H  
ATOM    246 2HG  LYS A  17       7.914   3.065  38.495  1.00  7.000          H  
ATOM    247 1HD  LYS A  17       8.043   3.507  40.955  1.00  7.000          H  
ATOM    248 2HD  LYS A  17       6.805   2.261  41.194  1.00  7.000          H  
ATOM    249 1HE  LYS A  17       8.249   0.589  40.123  1.00  7.000          H  
ATOM    250 2HE  LYS A  17       9.510   1.815  39.898  1.00  7.000          H  
ATOM    251 1HZ  LYS A  17       9.908   0.482  41.851  1.00  7.000          H  
ATOM    252 2HZ  LYS A  17       9.624   2.046  42.294  1.00  7.000          H  
ATOM    253 3HZ  LYS A  17       8.450   0.904  42.500  1.00  7.000          H  
ATOM    254  N   LYS A  18       3.331   5.223  38.459  1.00  3.890          N  
ATOM    255  CA  LYS A  18       2.524   6.391  38.110  1.00  3.890          C  
ATOM    256  C   LYS A  18       1.494   5.979  37.076  1.00  3.890          C  
ATOM    257  O   LYS A  18       1.858   5.487  36.015  1.00  3.890          O  
ATOM    258  CB  LYS A  18       3.397   7.504  37.500  1.00  5.830          C  
ATOM    259  CG  LYS A  18       4.474   8.092  38.414  1.00  5.830          C  
ATOM    260  CD  LYS A  18       5.204   9.241  37.733  1.00  5.830          C  
ATOM    261  CE  LYS A  18       6.385   9.758  38.562  1.00  5.830          C  
ATOM    262  NZ  LYS A  18       5.952  10.440  39.822  1.00  5.830          N  
ATOM    263  H   LYS A  18       3.441   4.491  37.758  1.00  4.670          H  
ATOM    264  HA  LYS A  18       2.000   6.755  38.996  1.00  4.670          H  
ATOM    265 1HB  LYS A  18       3.890   7.122  36.606  1.00  7.000          H  
ATOM    266 2HB  LYS A  18       2.753   8.325  37.183  1.00  7.000          H  
ATOM    267 1HG  LYS A  18       4.008   8.433  39.336  1.00  7.000          H  
ATOM    268 2HG  LYS A  18       5.202   7.324  38.658  1.00  7.000          H  
ATOM    269 1HD  LYS A  18       5.566   8.912  36.756  1.00  7.000          H  
ATOM    270 2HD  LYS A  18       4.507  10.060  37.587  1.00  7.000          H  
ATOM    271 1HE  LYS A  18       7.028   8.918  38.820  1.00  7.000          H  
ATOM    272 2HE  LYS A  18       6.955  10.465  37.959  1.00  7.000          H  
ATOM    273 1HZ  LYS A  18       6.767  10.762  40.327  1.00  7.000          H  
ATOM    274 2HZ  LYS A  18       5.366  11.231  39.594  1.00  7.000          H  
ATOM    275 3HZ  LYS A  18       5.434   9.796  40.404  1.00  7.000          H  
ATOM    276  N   HIS A  19       0.217   6.243  37.311  1.00  3.890          N  
ATOM    277  CA  HIS A  19      -0.814   5.882  36.345  1.00  3.890          C  
ATOM    278  C   HIS A  19      -1.053   6.913  35.245  1.00  3.890          C  
ATOM    279  O   HIS A  19      -1.690   6.619  34.230  1.00  3.890          O  
ATOM    280  CB  HIS A  19      -2.097   5.662  37.115  1.00  5.830          C  
ATOM    281  CG  HIS A  19      -2.434   6.863  37.883  1.00  5.830          C  
ATOM    282  ND1 HIS A  19      -1.697   7.252  38.992  1.00  5.830          N  
ATOM    283  CD2 HIS A  19      -3.403   7.792  37.728  1.00  5.830          C  
ATOM    284  CE1 HIS A  19      -2.213   8.368  39.484  1.00  5.830          C  
ATOM    285  NE2 HIS A  19      -3.248   8.715  38.736  1.00  5.830          N  
ATOM    286  H   HIS A  19      -0.089   6.684  38.188  1.00  4.670          H  
ATOM    287  HA  HIS A  19      -0.536   4.947  35.859  1.00  4.670          H  
ATOM    288 1HB  HIS A  19      -2.913   5.435  36.429  1.00  7.000          H  
ATOM    289 2HB  HIS A  19      -1.988   4.831  37.802  1.00  7.000          H  
ATOM    290  HD2 HIS A  19      -4.163   7.805  36.947  1.00  7.000          H  
ATOM    291  HE1 HIS A  19      -1.848   8.910  40.354  1.00  7.000          H  
ATOM    292  HE2 HIS A  19      -3.834   9.528  38.877  1.00  7.000          H  
ATOM    293  N   GLN A  20      -0.508   8.111  35.410  1.00  3.890          N  
ATOM    294  CA  GLN A  20      -0.733   9.187  34.449  1.00  3.890          C  
ATOM    295  C   GLN A  20      -0.222   8.910  33.006  1.00  3.890          C  
ATOM    296  O   GLN A  20      -0.835   9.405  32.064  1.00  3.890          O  
ATOM    297  CB  GLN A  20      -0.151  10.507  34.979  1.00  5.830          C  
ATOM    298  CG  GLN A  20      -0.820  11.044  36.229  1.00  5.830          C  
ATOM    299  CD  GLN A  20      -0.189  10.499  37.501  1.00  5.830          C  
ATOM    300  OE1 GLN A  20       0.347   9.382  37.522  1.00  5.830          O  
ATOM    301  NE2 GLN A  20      -0.240  11.283  38.566  1.00  5.830          N  
ATOM    302  H   GLN A  20       0.026   8.287  36.261  1.00  4.670          H  
ATOM    303  HA  GLN A  20      -1.811   9.326  34.377  1.00  4.670          H  
ATOM    304 1HB  GLN A  20       0.885  10.400  35.221  1.00  7.000          H  
ATOM    305 2HB  GLN A  20      -0.233  11.262  34.226  1.00  7.000          H  
ATOM    306 1HG  GLN A  20      -0.739  12.130  36.239  1.00  7.000          H  
ATOM    307 2HG  GLN A  20      -1.869  10.745  36.218  1.00  7.000          H  
ATOM    308 1HE2 GLN A  20       0.160  10.979  39.432  1.00  7.000          H  
ATOM    309 2HE2 GLN A  20      -0.679  12.180  38.509  1.00  7.000          H  
ATOM    310  N   PRO A  21       0.909   8.191  32.786  1.00  3.890          N  
ATOM    311  CA  PRO A  21       1.464   7.786  31.500  1.00  3.890          C  
ATOM    312  C   PRO A  21       0.635   6.755  30.742  1.00  3.890          C  
ATOM    313  O   PRO A  21       0.913   6.498  29.571  1.00  3.890          O  
ATOM    314  CB  PRO A  21       2.790   7.145  31.890  1.00  5.830          C  
ATOM    315  CG  PRO A  21       3.086   7.669  33.229  1.00  5.830          C  
ATOM    316  CD  PRO A  21       1.794   7.819  33.882  1.00  5.830          C  
ATOM    317  HA  PRO A  21       1.643   8.661  30.872  1.00  4.670          H  
ATOM    318 1HB  PRO A  21       2.695   6.053  31.861  1.00  7.000          H  
ATOM    319 2HB  PRO A  21       3.566   7.416  31.174  1.00  7.000          H  
ATOM    320 1HG  PRO A  21       3.735   6.972  33.782  1.00  7.000          H  
ATOM    321 2HG  PRO A  21       3.634   8.596  33.134  1.00  7.000          H  
ATOM    322 1HD  PRO A  21       1.518   6.857  34.237  1.00  7.000          H  
ATOM    323 2HD  PRO A  21       1.899   8.560  34.658  1.00  7.000          H  
ATOM    324  N   GLN A  22      -0.320   6.102  31.418  1.00  3.890          N  
ATOM    325  CA  GLN A  22      -1.065   5.032  30.788  1.00  3.890          C  
ATOM    326  C   GLN A  22      -2.073   5.500  29.737  1.00  3.890          C  
ATOM    327  O   GLN A  22      -2.860   6.402  30.014  1.00  3.890          O  
ATOM    328  CB  GLN A  22      -1.808   4.226  31.850  1.00  5.830          C  
ATOM    329  CG  GLN A  22      -2.526   2.999  31.320  1.00  5.830          C  
ATOM    330  CD  GLN A  22      -3.148   2.202  32.399  1.00  5.830          C  
ATOM    331  OE1 GLN A  22      -2.477   1.679  33.301  1.00  5.830          O  
ATOM    332  NE2 GLN A  22      -4.469   2.085  32.341  1.00  5.830          N  
ATOM    333  H   GLN A  22      -0.580   6.353  32.377  1.00  4.670          H  
ATOM    334  HA  GLN A  22      -0.335   4.401  30.351  1.00  4.670          H  
ATOM    335 1HB  GLN A  22      -1.125   3.928  32.627  1.00  7.000          H  
ATOM    336 2HB  GLN A  22      -2.556   4.868  32.318  1.00  7.000          H  
ATOM    337 1HG  GLN A  22      -3.320   3.309  30.644  1.00  7.000          H  
ATOM    338 2HG  GLN A  22      -1.820   2.359  30.802  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22      -4.957   1.558  33.040  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22      -4.984   2.522  31.599  1.00  7.000          H  
ATOM    341  N   LYS A  23      -2.123   4.876  28.540  1.00  3.890          N  
ATOM    342  CA  LYS A  23      -1.256   3.807  28.013  1.00  3.890          C  
ATOM    343  C   LYS A  23      -0.107   4.413  27.204  1.00  3.890          C  
ATOM    344  O   LYS A  23      -0.392   5.134  26.243  1.00  3.890          O  
ATOM    345  CB  LYS A  23      -2.058   2.890  27.082  1.00  5.830          C  
ATOM    346  CG  LYS A  23      -1.254   1.731  26.478  1.00  5.830          C  
ATOM    347  CD  LYS A  23      -2.111   0.867  25.557  1.00  5.830          C  
ATOM    348  CE  LYS A  23      -1.258  -0.168  24.820  1.00  5.830          C  
ATOM    349  NZ  LYS A  23      -2.074  -1.020  23.905  1.00  5.830          N  
ATOM    350  H   LYS A  23      -2.847   5.203  27.915  1.00  4.670          H  
ATOM    351  HA  LYS A  23      -0.884   3.194  28.812  1.00  4.670          H  
ATOM    352 1HB  LYS A  23      -2.898   2.463  27.633  1.00  7.000          H  
ATOM    353 2HB  LYS A  23      -2.469   3.476  26.260  1.00  7.000          H  
ATOM    354 1HG  LYS A  23      -0.410   2.113  25.910  1.00  7.000          H  
ATOM    355 2HG  LYS A  23      -0.871   1.106  27.281  1.00  7.000          H  
ATOM    356 1HD  LYS A  23      -2.877   0.353  26.139  1.00  7.000          H  
ATOM    357 2HD  LYS A  23      -2.603   1.502  24.819  1.00  7.000          H  
ATOM    358 1HE  LYS A  23      -0.506   0.357  24.227  1.00  7.000          H  
ATOM    359 2HE  LYS A  23      -0.754  -0.805  25.544  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23      -1.467  -1.677  23.433  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23      -2.765  -1.523  24.438  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23      -2.544  -0.441  23.213  1.00  7.000          H  
ATOM    363  N   PRO A  24       1.182   4.074  27.449  1.00  3.890          N  
ATOM    364  CA  PRO A  24       2.322   4.581  26.709  1.00  3.890          C  
ATOM    365  C   PRO A  24       2.430   3.825  25.391  1.00  3.890          C  
ATOM    366  O   PRO A  24       3.376   3.081  25.174  1.00  3.890          O  
ATOM    367  CB  PRO A  24       3.496   4.259  27.640  1.00  5.830          C  
ATOM    368  CG  PRO A  24       3.075   2.979  28.319  1.00  5.830          C  
ATOM    369  CD  PRO A  24       1.564   3.127  28.522  1.00  5.830          C  
ATOM    370  HA  PRO A  24       2.209   5.665  26.545  1.00  4.670          H  
ATOM    371 1HB  PRO A  24       4.423   4.153  27.059  1.00  7.000          H  
ATOM    372 2HB  PRO A  24       3.657   5.091  28.349  1.00  7.000          H  
ATOM    373 1HG  PRO A  24       3.345   2.109  27.690  1.00  7.000          H  
ATOM    374 2HG  PRO A  24       3.629   2.860  29.266  1.00  7.000          H  
ATOM    375 1HD  PRO A  24       1.076   2.152  28.412  1.00  7.000          H  
ATOM    376 2HD  PRO A  24       1.416   3.575  29.488  1.00  7.000          H  
ATOM    377  N   ASP A  25       1.399   3.947  24.570  1.00  3.890          N  
ATOM    378  CA  ASP A  25       1.280   3.289  23.278  1.00  3.890          C  
ATOM    379  C   ASP A  25       2.214   3.931  22.278  1.00  3.890          C  
ATOM    380  O   ASP A  25       2.179   5.144  22.128  1.00  3.890          O  
ATOM    381  CB  ASP A  25      -0.159   3.336  22.767  1.00  5.830          C  
ATOM    382  CG  ASP A  25      -0.338   2.552  21.486  1.00  5.830          C  
ATOM    383  OD1 ASP A  25      -0.819   1.438  21.557  1.00  5.830          O  
ATOM    384  OD2 ASP A  25       0.057   3.051  20.426  1.00  5.830          O  
ATOM    385  H   ASP A  25       0.658   4.583  24.863  1.00  4.670          H  
ATOM    386  HA  ASP A  25       1.569   2.244  23.396  1.00  4.670          H  
ATOM    387 1HB  ASP A  25      -0.822   2.930  23.525  1.00  7.000          H  
ATOM    388 2HB  ASP A  25      -0.457   4.353  22.609  1.00  7.000          H  
ATOM    389  N   LYS A  26       3.048   3.144  21.606  1.00  3.890          N  
ATOM    390  CA  LYS A  26       4.033   3.679  20.665  1.00  3.890          C  
ATOM    391  C   LYS A  26       3.434   4.483  19.487  1.00  3.890          C  
ATOM    392  O   LYS A  26       4.121   5.339  18.923  1.00  3.890          O  
ATOM    393  CB  LYS A  26       4.887   2.525  20.114  1.00  5.830          C  
ATOM    394  CG  LYS A  26       4.145   1.569  19.149  1.00  5.830          C  
ATOM    395  CD  LYS A  26       5.037   0.429  18.647  1.00  5.830          C  
ATOM    396  CE  LYS A  26       5.143  -0.741  19.639  1.00  5.830          C  
ATOM    397  NZ  LYS A  26       3.829  -1.481  19.784  1.00  5.830          N  
ATOM    398  H   LYS A  26       3.007   2.149  21.786  1.00  4.670          H  
ATOM    399  HA  LYS A  26       4.689   4.349  21.220  1.00  4.670          H  
ATOM    400 1HB  LYS A  26       5.755   2.926  19.610  1.00  7.000          H  
ATOM    401 2HB  LYS A  26       5.251   1.936  20.938  1.00  7.000          H  
ATOM    402 1HG  LYS A  26       3.262   1.167  19.639  1.00  7.000          H  
ATOM    403 2HG  LYS A  26       3.825   2.127  18.269  1.00  7.000          H  
ATOM    404 1HD  LYS A  26       4.610   0.057  17.722  1.00  7.000          H  
ATOM    405 2HD  LYS A  26       6.037   0.807  18.441  1.00  7.000          H  
ATOM    406 1HE  LYS A  26       5.898  -1.427  19.289  1.00  7.000          H  
ATOM    407 2HE  LYS A  26       5.439  -0.367  20.618  1.00  7.000          H  
ATOM    408 1HZ  LYS A  26       3.926  -2.247  20.459  1.00  7.000          H  
ATOM    409 2HZ  LYS A  26       3.116  -0.866  20.131  1.00  7.000          H  
ATOM    410 3HZ  LYS A  26       3.542  -1.860  18.899  1.00  7.000          H  
ATOM    411  N   THR A  27       2.169   4.234  19.105  1.00  3.890          N  
ATOM    412  CA  THR A  27       1.582   4.983  17.998  1.00  3.890          C  
ATOM    413  C   THR A  27       1.067   6.277  18.571  1.00  3.890          C  
ATOM    414  O   THR A  27       1.249   7.359  17.991  1.00  3.890          O  
ATOM    415  CB  THR A  27       0.434   4.232  17.286  1.00  5.830          C  
ATOM    416  OG1 THR A  27       0.923   2.999  16.744  1.00  5.830          O  
ATOM    417  CG2 THR A  27      -0.109   5.102  16.139  1.00  5.830          C  
ATOM    418  H   THR A  27       1.572   3.549  19.584  1.00  4.670          H  
ATOM    419  HA  THR A  27       2.355   5.209  17.265  1.00  4.670          H  
ATOM    420  HB  THR A  27      -0.365   4.017  17.998  1.00  7.000          H  
ATOM    421  HG1 THR A  27       1.090   2.388  17.464  1.00  7.000          H  
ATOM    422 1HG2 THR A  27      -0.911   4.567  15.635  1.00  7.000          H  
ATOM    423 2HG2 THR A  27      -0.496   6.043  16.527  1.00  7.000          H  
ATOM    424 3HG2 THR A  27       0.694   5.308  15.429  1.00  7.000          H  
ATOM    425  N   ALA A  28       0.374   6.166  19.704  1.00  3.890          N  
ATOM    426  CA  ALA A  28      -0.164   7.372  20.307  1.00  3.890          C  
ATOM    427  C   ALA A  28       0.981   8.308  20.644  1.00  3.890          C  
ATOM    428  O   ALA A  28       0.897   9.510  20.406  1.00  3.890          O  
ATOM    429  CB  ALA A  28      -0.956   7.062  21.560  1.00  5.830          C  
ATOM    430  H   ALA A  28       0.249   5.225  20.114  1.00  4.670          H  
ATOM    431  HA  ALA A  28      -0.812   7.862  19.580  1.00  4.670          H  
ATOM    432 1HB  ALA A  28      -1.348   7.984  21.981  1.00  7.000          H  
ATOM    433 2HB  ALA A  28      -1.779   6.392  21.317  1.00  7.000          H  
ATOM    434 3HB  ALA A  28      -0.297   6.588  22.284  1.00  7.000          H  
ATOM    435  N   LEU A  29       2.076   7.740  21.153  1.00  3.890          N  
ATOM    436  CA  LEU A  29       3.234   8.505  21.518  1.00  3.890          C  
ATOM    437  C   LEU A  29       3.901   9.107  20.310  1.00  3.890          C  
ATOM    438  O   LEU A  29       4.280  10.267  20.363  1.00  3.890          O  
ATOM    439  CB  LEU A  29       4.195   7.659  22.349  1.00  5.830          C  
ATOM    440  CG  LEU A  29       3.721   7.303  23.789  1.00  5.830          C  
ATOM    441  CD1 LEU A  29       4.699   6.320  24.363  1.00  5.830          C  
ATOM    442  CD2 LEU A  29       3.638   8.560  24.675  1.00  5.830          C  
ATOM    443  H   LEU A  29       2.085   6.740  21.321  1.00  4.670          H  
ATOM    444  HA  LEU A  29       2.905   9.324  22.130  1.00  4.670          H  
ATOM    445 1HB  LEU A  29       4.371   6.729  21.817  1.00  7.000          H  
ATOM    446 2HB  LEU A  29       5.114   8.172  22.438  1.00  7.000          H  
ATOM    447  HG  LEU A  29       2.739   6.842  23.751  1.00  7.000          H  
ATOM    448 1HD1 LEU A  29       4.404   6.044  25.360  1.00  7.000          H  
ATOM    449 2HD1 LEU A  29       4.722   5.433  23.732  1.00  7.000          H  
ATOM    450 3HD1 LEU A  29       5.675   6.781  24.396  1.00  7.000          H  
ATOM    451 1HD2 LEU A  29       3.305   8.269  25.659  1.00  7.000          H  
ATOM    452 2HD2 LEU A  29       4.621   9.035  24.745  1.00  7.000          H  
ATOM    453 3HD2 LEU A  29       2.929   9.277  24.283  1.00  7.000          H  
ATOM    454  N   GLU A  30       3.988   8.425  19.162  1.00  3.890          N  
ATOM    455  CA  GLU A  30       4.602   9.124  18.036  1.00  3.890          C  
ATOM    456  C   GLU A  30       3.914  10.471  17.823  1.00  3.890          C  
ATOM    457  O   GLU A  30       4.583  11.505  17.690  1.00  3.890          O  
ATOM    458  CB  GLU A  30       4.474   8.341  16.719  1.00  5.830          C  
ATOM    459  CG  GLU A  30       5.222   9.019  15.550  1.00  5.830          C  
ATOM    460  CD  GLU A  30       5.079   8.353  14.213  1.00  5.830          C  
ATOM    461  OE1 GLU A  30       4.051   7.775  13.963  1.00  5.830          O  
ATOM    462  OE2 GLU A  30       6.000   8.437  13.438  1.00  5.830          O  
ATOM    463  H   GLU A  30       3.737   7.433  19.088  1.00  4.670          H  
ATOM    464  HA  GLU A  30       5.651   9.311  18.257  1.00  4.670          H  
ATOM    465 1HB  GLU A  30       4.839   7.330  16.844  1.00  7.000          H  
ATOM    466 2HB  GLU A  30       3.420   8.266  16.445  1.00  7.000          H  
ATOM    467 1HG  GLU A  30       4.846  10.032  15.453  1.00  7.000          H  
ATOM    468 2HG  GLU A  30       6.281   9.078  15.806  1.00  7.000          H  
ATOM    469  N   LYS A  31       2.575  10.454  17.831  1.00  3.890          N  
ATOM    470  CA  LYS A  31       1.790  11.666  17.612  1.00  3.890          C  
ATOM    471  C   LYS A  31       1.878  12.673  18.779  1.00  3.890          C  
ATOM    472  O   LYS A  31       2.086  13.876  18.558  1.00  3.890          O  
ATOM    473  CB  LYS A  31       0.334  11.267  17.370  1.00  5.830          C  
ATOM    474  CG  LYS A  31       0.108  10.540  16.041  1.00  5.830          C  
ATOM    475  CD  LYS A  31      -1.349  10.118  15.860  1.00  5.830          C  
ATOM    476  CE  LYS A  31      -1.547   9.357  14.552  1.00  5.830          C  
ATOM    477  NZ  LYS A  31      -2.959   8.907  14.377  1.00  5.830          N  
ATOM    478  H   LYS A  31       2.111   9.541  17.947  1.00  4.670          H  
ATOM    479  HA  LYS A  31       2.176  12.159  16.721  1.00  4.670          H  
ATOM    480 1HB  LYS A  31       0.006  10.602  18.174  1.00  7.000          H  
ATOM    481 2HB  LYS A  31      -0.298  12.153  17.395  1.00  7.000          H  
ATOM    482 1HG  LYS A  31       0.402  11.191  15.218  1.00  7.000          H  
ATOM    483 2HG  LYS A  31       0.739   9.647  16.014  1.00  7.000          H  
ATOM    484 1HD  LYS A  31      -1.641   9.472  16.692  1.00  7.000          H  
ATOM    485 2HD  LYS A  31      -1.990  10.999  15.861  1.00  7.000          H  
ATOM    486 1HE  LYS A  31      -1.278  10.005  13.719  1.00  7.000          H  
ATOM    487 2HE  LYS A  31      -0.894   8.483  14.547  1.00  7.000          H  
ATOM    488 1HZ  LYS A  31      -3.047   8.409  13.501  1.00  7.000          H  
ATOM    489 2HZ  LYS A  31      -3.216   8.295  15.139  1.00  7.000          H  
ATOM    490 3HZ  LYS A  31      -3.572   9.709  14.369  1.00  7.000          H  
ATOM    491  N   ILE A  32       1.756  12.178  20.016  1.00  3.890          N  
ATOM    492  CA  ILE A  32       1.783  13.032  21.200  1.00  3.780          C  
ATOM    493  C   ILE A  32       3.130  13.685  21.333  1.00  3.140          C  
ATOM    494  O   ILE A  32       3.217  14.889  21.560  1.00  3.280          O  
ATOM    495  CB  ILE A  32       1.487  12.233  22.490  1.00  5.670          C  
ATOM    496  CG1 ILE A  32       0.012  11.741  22.480  1.00  5.670          C  
ATOM    497  CG2 ILE A  32       1.789  13.123  23.755  1.00  5.670          C  
ATOM    498  CD1 ILE A  32      -0.286  10.660  23.508  1.00  5.670          C  
ATOM    499  H   ILE A  32       1.597  11.175  20.128  1.00  4.670          H  
ATOM    500  HA  ILE A  32       1.030  13.808  21.087  1.00  4.540          H  
ATOM    501  HB  ILE A  32       2.118  11.364  22.520  1.00  6.800          H  
ATOM    502 1HG1 ILE A  32      -0.639  12.591  22.680  1.00  6.800          H  
ATOM    503 2HG1 ILE A  32      -0.228  11.361  21.495  1.00  6.800          H  
ATOM    504 1HG2 ILE A  32       1.598  12.560  24.664  1.00  6.800          H  
ATOM    505 2HG2 ILE A  32       2.834  13.438  23.772  1.00  6.800          H  
ATOM    506 3HG2 ILE A  32       1.153  14.007  23.739  1.00  6.800          H  
ATOM    507 1HD1 ILE A  32      -1.333  10.375  23.433  1.00  6.800          H  
ATOM    508 2HD1 ILE A  32       0.342   9.788  23.305  1.00  6.800          H  
ATOM    509 3HD1 ILE A  32      -0.087  11.020  24.511  1.00  6.800          H  
ATOM    510  N   ILE A  33       4.181  12.887  21.189  1.00  2.900          N  
ATOM    511  CA  ILE A  33       5.527  13.363  21.337  1.00  2.880          C  
ATOM    512  C   ILE A  33       5.881  14.389  20.263  1.00  2.730          C  
ATOM    513  O   ILE A  33       6.355  15.474  20.604  1.00  2.740          O  
ATOM    514  CB  ILE A  33       6.537  12.209  21.353  1.00  4.320          C  
ATOM    515  CG1 ILE A  33       6.339  11.364  22.648  1.00  4.320          C  
ATOM    516  CG2 ILE A  33       7.884  12.740  21.307  1.00  4.320          C  
ATOM    517  CD1 ILE A  33       7.099  10.059  22.668  1.00  4.320          C  
ATOM    518  H   ILE A  33       4.033  11.906  20.985  1.00  3.480          H  
ATOM    519  HA  ILE A  33       5.607  13.820  22.307  1.00  3.460          H  
ATOM    520  HB  ILE A  33       6.373  11.570  20.485  1.00  5.180          H  
ATOM    521 1HG1 ILE A  33       6.636  11.952  23.522  1.00  5.180          H  
ATOM    522 2HG1 ILE A  33       5.275  11.128  22.738  1.00  5.180          H  
ATOM    523 1HG2 ILE A  33       8.591  11.933  21.290  1.00  5.180          H  
ATOM    524 2HG2 ILE A  33       8.005  13.319  20.422  1.00  5.180          H  
ATOM    525 3HG2 ILE A  33       8.045  13.361  22.185  1.00  5.180          H  
ATOM    526 1HD1 ILE A  33       6.872   9.531  23.597  1.00  5.180          H  
ATOM    527 2HD1 ILE A  33       6.796   9.473  21.823  1.00  5.180          H  
ATOM    528 3HD1 ILE A  33       8.168  10.221  22.619  1.00  5.180          H  
ATOM    529  N   GLN A  34       5.597  14.137  18.978  1.00  3.210          N  
ATOM    530  CA  GLN A  34       5.938  15.173  18.005  1.00  3.690          C  
ATOM    531  C   GLN A  34       5.182  16.479  18.273  1.00  3.600          C  
ATOM    532  O   GLN A  34       5.694  17.551  17.972  1.00  3.890          O  
ATOM    533  CB  GLN A  34       5.729  14.714  16.562  1.00  5.540          C  
ATOM    534  CG  GLN A  34       6.747  13.682  16.088  1.00  5.540          C  
ATOM    535  CD  GLN A  34       6.527  13.260  14.656  1.00  5.540          C  
ATOM    536  OE1 GLN A  34       6.319  14.088  13.746  1.00  5.540          O  
ATOM    537  NE2 GLN A  34       6.555  11.963  14.438  1.00  5.540          N  
ATOM    538  H   GLN A  34       5.196  13.243  18.665  1.00  3.850          H  
ATOM    539  HA  GLN A  34       6.998  15.391  18.111  1.00  4.430          H  
ATOM    540 1HB  GLN A  34       4.735  14.263  16.472  1.00  6.640          H  
ATOM    541 2HB  GLN A  34       5.765  15.575  15.894  1.00  6.640          H  
ATOM    542 1HG  GLN A  34       7.746  14.111  16.163  1.00  6.640          H  
ATOM    543 2HG  GLN A  34       6.671  12.795  16.721  1.00  6.640          H  
ATOM    544 1HE2 GLN A  34       6.397  11.590  13.518  1.00  6.640          H  
ATOM    545 2HE2 GLN A  34       6.717  11.330  15.203  1.00  6.640          H  
ATOM    546  N   GLY A  35       3.991  16.414  18.873  1.00  3.520          N  
ATOM    547  CA  GLY A  35       3.234  17.621  19.182  1.00  3.890          C  
ATOM    548  C   GLY A  35       3.781  18.431  20.383  1.00  3.890          C  
ATOM    549  O   GLY A  35       3.277  19.523  20.667  1.00  3.890          O  
ATOM    550  H   GLY A  35       3.553  15.503  19.058  1.00  4.220          H  
ATOM    551 1HA  GLY A  35       3.206  18.258  18.300  1.00  4.670          H  
ATOM    552 2HA  GLY A  35       2.205  17.332  19.392  1.00  4.670          H  
ATOM    553  N   ILE A  36       4.776  17.892  21.106  1.00  3.890          N  
ATOM    554  CA  ILE A  36       5.378  18.567  22.266  1.00  3.890          C  
ATOM    555  C   ILE A  36       6.896  18.861  22.035  1.00  3.890          C  
ATOM    556  O   ILE A  36       7.451  19.845  22.549  1.00  3.890          O  
ATOM    557  CB  ILE A  36       5.078  17.766  23.572  1.00  5.830          C  
ATOM    558  CG1 ILE A  36       5.695  16.383  23.544  1.00  5.830          C  
ATOM    559  CG2 ILE A  36       3.561  17.693  23.781  1.00  5.830          C  
ATOM    560  CD1 ILE A  36       5.626  15.584  24.846  1.00  5.830          C  
ATOM    561  H   ILE A  36       5.145  16.990  20.812  1.00  4.670          H  
ATOM    562  HA  ILE A  36       4.887  19.531  22.384  1.00  4.670          H  
ATOM    563  HB  ILE A  36       5.491  18.256  24.371  1.00  7.000          H  
ATOM    564 1HG1 ILE A  36       5.200  15.845  22.787  1.00  7.000          H  
ATOM    565 2HG1 ILE A  36       6.742  16.471  23.292  1.00  7.000          H  
ATOM    566 1HG2 ILE A  36       3.323  17.183  24.702  1.00  7.000          H  
ATOM    567 2HG2 ILE A  36       3.164  18.705  23.825  1.00  7.000          H  
ATOM    568 3HG2 ILE A  36       3.103  17.160  22.948  1.00  7.000          H  
ATOM    569 1HD1 ILE A  36       6.107  14.612  24.706  1.00  7.000          H  
ATOM    570 2HD1 ILE A  36       6.128  16.127  25.626  1.00  7.000          H  
ATOM    571 3HD1 ILE A  36       4.606  15.421  25.120  1.00  7.000          H  
ATOM    572  N   MET A  37       7.560  17.998  21.258  1.00  3.890          N  
ATOM    573  CA  MET A  37       8.980  18.099  20.925  1.00  3.890          C  
ATOM    574  C   MET A  37       9.210  19.212  19.904  1.00  3.590          C  
ATOM    575  O   MET A  37       8.268  19.638  19.243  1.00  3.670          O  
ATOM    576  CB  MET A  37       9.459  16.775  20.341  1.00  5.830          C  
ATOM    577  CG  MET A  37       9.540  15.651  21.311  1.00  5.830          C  
ATOM    578  SD  MET A  37      10.767  15.819  22.567  1.00  5.830          S  
ATOM    579  CE  MET A  37      12.248  15.409  21.631  1.00  5.830          C  
ATOM    580  H   MET A  37       7.046  17.199  20.888  1.00  4.670          H  
ATOM    581  HA  MET A  37       9.513  18.312  21.843  1.00  4.670          H  
ATOM    582 1HB  MET A  37       8.746  16.466  19.575  1.00  7.000          H  
ATOM    583 2HB  MET A  37      10.398  16.902  19.852  1.00  7.000          H  
ATOM    584 1HG  MET A  37       8.578  15.552  21.800  1.00  7.000          H  
ATOM    585 2HG  MET A  37       9.753  14.758  20.771  1.00  7.000          H  
ATOM    586 1HE  MET A  37      13.116  15.455  22.293  1.00  7.000          H  
ATOM    587 2HE  MET A  37      12.159  14.395  21.232  1.00  7.000          H  
ATOM    588 3HE  MET A  37      12.384  16.105  20.817  1.00  7.000          H  
ATOM    589  N   PRO A  38      10.427  19.761  19.777  1.00  3.800          N  
ATOM    590  CA  PRO A  38      10.768  20.709  18.737  1.00  3.890          C  
ATOM    591  C   PRO A  38      10.474  20.100  17.373  1.00  3.890          C  
ATOM    592  O   PRO A  38      10.830  18.941  17.139  1.00  3.890          O  
ATOM    593  CB  PRO A  38      12.275  20.899  18.947  1.00  5.830          C  
ATOM    594  CG  PRO A  38      12.497  20.592  20.417  1.00  5.830          C  
ATOM    595  CD  PRO A  38      11.524  19.474  20.732  1.00  5.830          C  
ATOM    596  HA  PRO A  38      10.205  21.643  18.889  1.00  4.670          H  
ATOM    597 1HB  PRO A  38      12.834  20.226  18.278  1.00  7.000          H  
ATOM    598 2HB  PRO A  38      12.563  21.926  18.677  1.00  7.000          H  
ATOM    599 1HG  PRO A  38      13.547  20.298  20.585  1.00  7.000          H  
ATOM    600 2HG  PRO A  38      12.321  21.494  21.024  1.00  7.000          H  
ATOM    601 1HD  PRO A  38      11.979  18.499  20.535  1.00  7.000          H  
ATOM    602 2HD  PRO A  38      11.208  19.593  21.773  1.00  7.000          H  
ATOM    603  N   ALA A  39       9.923  20.905  16.462  1.00  3.890          N  
ATOM    604  CA  ALA A  39       9.590  20.490  15.094  1.00  3.890          C  
ATOM    605  C   ALA A  39       9.102  19.043  15.029  1.00  3.890          C  
ATOM    606  O   ALA A  39       8.021  18.721  15.508  1.00  3.890          O  
ATOM    607  CB  ALA A  39      10.803  20.682  14.197  1.00  5.830          C  
ATOM    608  H   ALA A  39       9.680  21.845  16.744  1.00  4.670          H  
ATOM    609  HA  ALA A  39       8.778  21.125  14.735  1.00  4.670          H  
ATOM    610 1HB  ALA A  39      10.545  20.411  13.170  1.00  7.000          H  
ATOM    611 2HB  ALA A  39      11.107  21.729  14.226  1.00  7.000          H  
ATOM    612 3HB  ALA A  39      11.629  20.064  14.549  1.00  7.000          H  
ATOM    613  N   HIS A  40       9.898  18.178  14.399  1.00  3.890          N  
ATOM    614  CA  HIS A  40       9.584  16.768  14.260  1.00  3.890          C  
ATOM    615  C   HIS A  40      10.775  15.966  14.738  1.00  3.890          C  
ATOM    616  O   HIS A  40      11.158  14.961  14.141  1.00  3.890          O  
ATOM    617  CB  HIS A  40       9.230  16.433  12.813  1.00  5.830          C  
ATOM    618  CG  HIS A  40       8.016  17.145  12.361  1.00  5.830          C  
ATOM    619  ND1 HIS A  40       6.750  16.753  12.736  1.00  5.830          N  
ATOM    620  CD2 HIS A  40       7.861  18.242  11.586  1.00  5.830          C  
ATOM    621  CE1 HIS A  40       5.867  17.575  12.207  1.00  5.830          C  
ATOM    622  NE2 HIS A  40       6.516  18.491  11.501  1.00  5.830          N  
ATOM    623  H   HIS A  40      10.770  18.500  14.019  1.00  4.670          H  
ATOM    624  HA  HIS A  40       8.729  16.512  14.885  1.00  4.670          H  
ATOM    625 1HB  HIS A  40      10.057  16.695  12.156  1.00  7.000          H  
ATOM    626 2HB  HIS A  40       9.050  15.361  12.719  1.00  7.000          H  
ATOM    627  HD1 HIS A  40       6.515  15.851  13.172  1.00  7.000          H  
ATOM    628  HD2 HIS A  40       8.571  18.892  11.077  1.00  7.000          H  
ATOM    629  HE1 HIS A  40       4.803  17.430  12.389  1.00  7.000          H  
ATOM    630  N   ALA A  41      11.356  16.406  15.851  1.00  3.890          N  
ATOM    631  CA  ALA A  41      12.538  15.784  16.436  1.00  3.890          C  
ATOM    632  C   ALA A  41      12.334  14.303  16.736  1.00  3.890          C  
ATOM    633  O   ALA A  41      13.266  13.513  16.622  1.00  3.890          O  
ATOM    634  CB  ALA A  41      12.905  16.515  17.717  1.00  5.830          C  
ATOM    635  H   ALA A  41      10.995  17.265  16.285  1.00  4.670          H  
ATOM    636  HA  ALA A  41      13.355  15.874  15.720  1.00  4.670          H  
ATOM    637 1HB  ALA A  41      13.804  16.078  18.144  1.00  7.000          H  
ATOM    638 2HB  ALA A  41      13.079  17.569  17.499  1.00  7.000          H  
ATOM    639 3HB  ALA A  41      12.094  16.426  18.417  1.00  7.000          H  
ATOM    640  N   ALA A  42      11.121  13.920  17.131  1.00  3.890          N  
ATOM    641  CA  ALA A  42      10.804  12.532  17.463  1.00  3.890          C  
ATOM    642  C   ALA A  42      10.361  11.698  16.260  1.00  3.890          C  
ATOM    643  O   ALA A  42       9.918  10.563  16.434  1.00  3.890          O  
ATOM    644  CB  ALA A  42       9.733  12.483  18.516  1.00  5.830          C  
ATOM    645  H   ALA A  42      10.393  14.614  17.220  1.00  4.670          H  
ATOM    646  HA  ALA A  42      11.707  12.072  17.867  1.00  4.670          H  
ATOM    647 1HB  ALA A  42       9.541  11.440  18.792  1.00  7.000          H  
ATOM    648 2HB  ALA A  42      10.089  13.025  19.375  1.00  7.000          H  
ATOM    649 3HB  ALA A  42       8.824  12.933  18.139  1.00  7.000          H  
ATOM    650  N   GLY A  43      10.360  12.260  15.060  1.00  3.890          N  
ATOM    651  CA  GLY A  43       9.904  11.495  13.914  1.00  3.890          C  
ATOM    652  C   GLY A  43      11.038  10.760  13.210  1.00  3.890          C  
ATOM    653  O   GLY A  43      12.145  10.605  13.730  1.00  3.890          O  
ATOM    654  H   GLY A  43      10.734  13.202  14.916  1.00  4.670          H  
ATOM    655 1HA  GLY A  43       9.149  10.777  14.230  1.00  4.670          H  
ATOM    656 2HA  GLY A  43       9.423  12.172  13.208  1.00  4.670          H  
ATOM    657  N   ALA A  44      10.732  10.253  12.022  1.00  3.890          N  
ATOM    658  CA  ALA A  44      11.696   9.521  11.217  1.00  3.890          C  
ATOM    659  C   ALA A  44      12.816  10.448  10.773  1.00  3.890          C  
ATOM    660  O   ALA A  44      12.599  11.646  10.582  1.00  3.890          O  
ATOM    661  CB  ALA A  44      11.028   8.886  10.012  1.00  5.830          C  
ATOM    662  H   ALA A  44       9.800  10.398  11.661  1.00  4.670          H  
ATOM    663  HA  ALA A  44      12.130   8.737  11.833  1.00  4.670          H  
ATOM    664 1HB  ALA A  44      11.773   8.333   9.442  1.00  7.000          H  
ATOM    665 2HB  ALA A  44      10.245   8.207  10.345  1.00  7.000          H  
ATOM    666 3HB  ALA A  44      10.596   9.665   9.386  1.00  7.000          H  
ATOM    667  N   MET A  45      13.998   9.880  10.596  1.00  3.890          N  
ATOM    668  CA  MET A  45      15.162  10.598  10.109  1.00  3.890          C  
ATOM    669  C   MET A  45      14.972  10.953   8.640  1.00  3.890          C  
ATOM    670  O   MET A  45      14.116  10.378   7.964  1.00  3.890          O  
ATOM    671  CB  MET A  45      16.392   9.734  10.291  1.00  5.830          C  
ATOM    672  CG  MET A  45      16.781   9.468  11.725  1.00  5.830          C  
ATOM    673  SD  MET A  45      18.243   8.454  11.817  1.00  5.830          S  
ATOM    674  CE  MET A  45      18.384   8.084  13.537  1.00  5.830          C  
ATOM    675  H   MET A  45      14.096   8.901  10.816  1.00  4.670          H  
ATOM    676  HA  MET A  45      15.268  11.526  10.673  1.00  4.670          H  
ATOM    677 1HB  MET A  45      16.207   8.789   9.842  1.00  7.000          H  
ATOM    678 2HB  MET A  45      17.242  10.183   9.778  1.00  7.000          H  
ATOM    679 1HG  MET A  45      16.970  10.410  12.239  1.00  7.000          H  
ATOM    680 2HG  MET A  45      15.970   8.955  12.242  1.00  7.000          H  
ATOM    681 1HE  MET A  45      19.257   7.459  13.682  1.00  7.000          H  
ATOM    682 2HE  MET A  45      18.496   9.007  14.107  1.00  7.000          H  
ATOM    683 3HE  MET A  45      17.496   7.549  13.877  1.00  7.000          H  
ATOM    684  N   THR A  46      15.771  11.896   8.137  1.00  3.890          N  
ATOM    685  CA  THR A  46      15.677  12.295   6.737  1.00  3.890          C  
ATOM    686  C   THR A  46      16.846  11.850   5.843  1.00  3.890          C  
ATOM    687  O   THR A  46      16.722  11.853   4.618  1.00  3.890          O  
ATOM    688  CB  THR A  46      15.561  13.821   6.664  1.00  5.830          C  
ATOM    689  OG1 THR A  46      16.736  14.406   7.255  1.00  5.830          O  
ATOM    690  CG2 THR A  46      14.325  14.277   7.437  1.00  5.830          C  
ATOM    691  H   THR A  46      16.436  12.372   8.730  1.00  4.670          H  
ATOM    692  HA  THR A  46      14.766  11.863   6.326  1.00  4.670          H  
ATOM    693  HB  THR A  46      15.485  14.135   5.623  1.00  7.000          H  
ATOM    694  HG1 THR A  46      16.763  15.347   7.047  1.00  7.000          H  
ATOM    695 1HG2 THR A  46      14.246  15.361   7.390  1.00  7.000          H  
ATOM    696 2HG2 THR A  46      13.437  13.828   6.994  1.00  7.000          H  
ATOM    697 3HG2 THR A  46      14.400  13.969   8.478  1.00  7.000          H  
ATOM    698  N   ASN A  47      17.976  11.472   6.443  1.00  3.890          N  
ATOM    699  CA  ASN A  47      19.170  11.072   5.696  1.00  3.890          C  
ATOM    700  C   ASN A  47      19.357   9.555   5.758  1.00  3.890          C  
ATOM    701  O   ASN A  47      19.696   9.075   6.852  1.00  3.890          O  
ATOM    702  CB  ASN A  47      20.424  11.749   6.220  1.00  5.830          C  
ATOM    703  CG  ASN A  47      21.686  11.442   5.351  1.00  5.830          C  
ATOM    704  OD1 ASN A  47      21.825  10.400   4.656  1.00  5.830          O  
ATOM    705  ND2 ASN A  47      22.619  12.368   5.396  1.00  5.830          N  
ATOM    706  H   ASN A  47      18.017  11.493   7.447  1.00  4.670          H  
ATOM    707  HA  ASN A  47      19.051  11.404   4.674  1.00  4.670          H  
ATOM    708 1HB  ASN A  47      20.267  12.829   6.245  1.00  7.000          H  
ATOM    709 2HB  ASN A  47      20.613  11.422   7.243  1.00  7.000          H  
ATOM    710 1HD2 ASN A  47      23.466  12.256   4.871  1.00  7.000          H  
ATOM    711 2HD2 ASN A  47      22.486  13.186   5.957  1.00  7.000          H  
ATOM    712  N   PRO A  48      19.179   8.793   4.637  1.00  3.890          N  
ATOM    713  CA  PRO A  48      19.273   7.335   4.530  1.00  3.890          C  
ATOM    714  C   PRO A  48      20.499   6.766   5.226  1.00  3.890          C  
ATOM    715  O   PRO A  48      20.417   5.717   5.868  1.00  3.890          O  
ATOM    716  CB  PRO A  48      19.359   7.125   3.018  1.00  5.830          C  
ATOM    717  CG  PRO A  48      18.563   8.266   2.441  1.00  5.830          C  
ATOM    718  CD  PRO A  48      18.866   9.447   3.332  1.00  5.830          C  
ATOM    719  HA  PRO A  48      18.360   6.855   4.873  1.00  4.670          H  
ATOM    720 1HB  PRO A  48      20.411   7.119   2.694  1.00  7.000          H  
ATOM    721 2HB  PRO A  48      18.942   6.129   2.764  1.00  7.000          H  
ATOM    722 1HG  PRO A  48      18.852   8.443   1.394  1.00  7.000          H  
ATOM    723 2HG  PRO A  48      17.493   8.007   2.435  1.00  7.000          H  
ATOM    724 1HD  PRO A  48      19.729  10.015   2.949  1.00  7.000          H  
ATOM    725 2HD  PRO A  48      17.948  10.052   3.397  1.00  7.000          H  
ATOM    726  N   GLN A  49      21.622   7.508   5.199  1.00  3.890          N  
ATOM    727  CA  GLN A  49      22.841   7.044   5.856  1.00  3.890          C  
ATOM    728  C   GLN A  49      22.561   6.508   7.254  1.00  3.890          C  
ATOM    729  O   GLN A  49      23.126   5.486   7.660  1.00  3.890          O  
ATOM    730  CB  GLN A  49      23.864   8.178   5.956  1.00  5.830          C  
ATOM    731  CG  GLN A  49      25.203   7.781   6.581  1.00  5.830          C  
ATOM    732  CD  GLN A  49      25.984   6.793   5.743  1.00  5.830          C  
ATOM    733  OE1 GLN A  49      26.212   7.017   4.551  1.00  5.830          O  
ATOM    734  NE2 GLN A  49      26.398   5.694   6.360  1.00  5.830          N  
ATOM    735  H   GLN A  49      21.669   8.400   4.701  1.00  4.670          H  
ATOM    736  HA  GLN A  49      23.264   6.237   5.259  1.00  4.670          H  
ATOM    737 1HB  GLN A  49      24.052   8.587   4.965  1.00  7.000          H  
ATOM    738 2HB  GLN A  49      23.445   8.982   6.565  1.00  7.000          H  
ATOM    739 1HG  GLN A  49      25.806   8.680   6.690  1.00  7.000          H  
ATOM    740 2HG  GLN A  49      25.029   7.339   7.566  1.00  7.000          H  
ATOM    741 1HE2 GLN A  49      26.920   4.999   5.860  1.00  7.000          H  
ATOM    742 2HE2 GLN A  49      26.175   5.553   7.331  1.00  7.000          H  
ATOM    743  N   ASP A  50      21.746   7.242   8.016  1.00  3.890          N  
ATOM    744  CA  ASP A  50      21.415   6.845   9.366  1.00  3.890          C  
ATOM    745  C   ASP A  50      20.005   6.268   9.406  1.00  3.890          C  
ATOM    746  O   ASP A  50      19.747   5.274  10.082  1.00  3.890          O  
ATOM    747  CB  ASP A  50      21.531   8.042  10.308  1.00  5.830          C  
ATOM    748  CG  ASP A  50      22.948   8.616  10.378  1.00  5.830          C  
ATOM    749  OD1 ASP A  50      23.873   7.883  10.645  1.00  5.830          O  
ATOM    750  OD2 ASP A  50      23.088   9.800  10.164  1.00  5.830          O  
ATOM    751  H   ASP A  50      21.294   8.064   7.616  1.00  4.670          H  
ATOM    752  HA  ASP A  50      22.112   6.073   9.691  1.00  4.670          H  
ATOM    753 1HB  ASP A  50      20.851   8.827   9.975  1.00  7.000          H  
ATOM    754 2HB  ASP A  50      21.226   7.745  11.312  1.00  7.000          H  
ATOM    755  N   LYS A  51      19.097   6.866   8.621  1.00  3.890          N  
ATOM    756  CA  LYS A  51      17.677   6.512   8.617  1.00  3.890          C  
ATOM    757  C   LYS A  51      17.418   5.040   8.414  1.00  3.890          C  
ATOM    758  O   LYS A  51      16.560   4.468   9.082  1.00  3.890          O  
ATOM    759  CB  LYS A  51      16.937   7.259   7.517  1.00  5.830          C  
ATOM    760  CG  LYS A  51      15.439   7.054   7.467  1.00  5.830          C  
ATOM    761  CD  LYS A  51      14.847   7.816   6.299  1.00  5.830          C  
ATOM    762  CE  LYS A  51      13.329   7.677   6.268  1.00  5.830          C  
ATOM    763  NZ  LYS A  51      12.717   8.411   5.126  1.00  5.830          N  
ATOM    764  H   LYS A  51      19.388   7.666   8.060  1.00  4.670          H  
ATOM    765  HA  LYS A  51      17.256   6.779   9.580  1.00  4.670          H  
ATOM    766 1HB  LYS A  51      17.157   8.325   7.566  1.00  7.000          H  
ATOM    767 2HB  LYS A  51      17.279   6.904   6.606  1.00  7.000          H  
ATOM    768 1HG  LYS A  51      15.206   5.996   7.344  1.00  7.000          H  
ATOM    769 2HG  LYS A  51      14.979   7.404   8.388  1.00  7.000          H  
ATOM    770 1HD  LYS A  51      15.130   8.864   6.347  1.00  7.000          H  
ATOM    771 2HD  LYS A  51      15.252   7.404   5.374  1.00  7.000          H  
ATOM    772 1HE  LYS A  51      13.070   6.623   6.190  1.00  7.000          H  
ATOM    773 2HE  LYS A  51      12.921   8.074   7.198  1.00  7.000          H  
ATOM    774 1HZ  LYS A  51      11.715   8.291   5.153  1.00  7.000          H  
ATOM    775 2HZ  LYS A  51      12.935   9.399   5.190  1.00  7.000          H  
ATOM    776 3HZ  LYS A  51      13.076   8.047   4.259  1.00  7.000          H  
ATOM    777  N   ASP A  52      18.160   4.391   7.522  1.00  3.890          N  
ATOM    778  CA  ASP A  52      17.923   2.985   7.241  1.00  3.890          C  
ATOM    779  C   ASP A  52      18.076   2.099   8.483  1.00  3.890          C  
ATOM    780  O   ASP A  52      17.558   0.983   8.518  1.00  3.890          O  
ATOM    781  CB  ASP A  52      18.864   2.491   6.136  1.00  5.830          C  
ATOM    782  CG  ASP A  52      18.518   3.023   4.715  1.00  5.830          C  
ATOM    783  OD1 ASP A  52      17.451   3.562   4.517  1.00  5.830          O  
ATOM    784  OD2 ASP A  52      19.338   2.862   3.842  1.00  5.830          O  
ATOM    785  H   ASP A  52      18.880   4.886   6.983  1.00  4.670          H  
ATOM    786  HA  ASP A  52      16.899   2.884   6.880  1.00  4.670          H  
ATOM    787 1HB  ASP A  52      19.884   2.809   6.376  1.00  7.000          H  
ATOM    788 2HB  ASP A  52      18.858   1.402   6.115  1.00  7.000          H  
ATOM    789  N   ALA A  53      18.864   2.549   9.467  1.00  3.890          N  
ATOM    790  CA  ALA A  53      19.093   1.789  10.686  1.00  3.890          C  
ATOM    791  C   ALA A  53      18.105   2.155  11.795  1.00  3.890          C  
ATOM    792  O   ALA A  53      18.099   1.529  12.854  1.00  3.890          O  
ATOM    793  CB  ALA A  53      20.508   2.035  11.181  1.00  5.830          C  
ATOM    794  H   ALA A  53      19.260   3.491   9.416  1.00  4.670          H  
ATOM    795  HA  ALA A  53      18.968   0.733  10.454  1.00  4.670          H  
ATOM    796 1HB  ALA A  53      20.683   1.445  12.068  1.00  7.000          H  
ATOM    797 2HB  ALA A  53      21.218   1.754  10.408  1.00  7.000          H  
ATOM    798 3HB  ALA A  53      20.624   3.098  11.418  1.00  7.000          H  
ATOM    799  N   ALA A  54      17.275   3.170  11.573  1.00  3.890          N  
ATOM    800  CA  ALA A  54      16.397   3.664  12.618  1.00  3.890          C  
ATOM    801  C   ALA A  54      15.419   2.601  13.082  1.00  3.890          C  
ATOM    802  O   ALA A  54      14.875   1.837  12.284  1.00  3.890          O  
ATOM    803  CB  ALA A  54      15.640   4.892  12.131  1.00  5.830          C  
ATOM    804  H   ALA A  54      17.240   3.614  10.657  1.00  4.670          H  
ATOM    805  HA  ALA A  54      17.017   3.947  13.471  1.00  4.670          H  
ATOM    806 1HB  ALA A  54      15.012   5.272  12.935  1.00  7.000          H  
ATOM    807 2HB  ALA A  54      16.355   5.658  11.829  1.00  7.000          H  
ATOM    808 3HB  ALA A  54      15.021   4.618  11.277  1.00  7.000          H  
ATOM    809  N   ILE A  55      15.162   2.608  14.383  1.00  3.890          N  
ATOM    810  CA  ILE A  55      14.210   1.715  15.027  1.00  3.890          C  
ATOM    811  C   ILE A  55      13.051   2.544  15.549  1.00  3.890          C  
ATOM    812  O   ILE A  55      13.263   3.587  16.177  1.00  3.890          O  
ATOM    813  CB  ILE A  55      14.878   0.892  16.158  1.00  5.830          C  
ATOM    814  CG1 ILE A  55      13.867  -0.099  16.771  1.00  5.830          C  
ATOM    815  CG2 ILE A  55      15.471   1.773  17.201  1.00  5.830          C  
ATOM    816  CD1 ILE A  55      14.469  -1.129  17.691  1.00  5.830          C  
ATOM    817  H   ILE A  55      15.660   3.279  14.952  1.00  4.670          H  
ATOM    818  HA  ILE A  55      13.823   1.017  14.284  1.00  4.670          H  
ATOM    819  HB  ILE A  55      15.679   0.296  15.716  1.00  7.000          H  
ATOM    820 1HG1 ILE A  55      13.137   0.445  17.333  1.00  7.000          H  
ATOM    821 2HG1 ILE A  55      13.369  -0.628  15.957  1.00  7.000          H  
ATOM    822 1HG2 ILE A  55      15.956   1.184  17.940  1.00  7.000          H  
ATOM    823 2HG2 ILE A  55      16.198   2.437  16.761  1.00  7.000          H  
ATOM    824 3HG2 ILE A  55      14.730   2.331  17.651  1.00  7.000          H  
ATOM    825 1HD1 ILE A  55      13.690  -1.778  18.063  1.00  7.000          H  
ATOM    826 2HD1 ILE A  55      15.213  -1.721  17.152  1.00  7.000          H  
ATOM    827 3HD1 ILE A  55      14.949  -0.651  18.532  1.00  7.000          H  
ATOM    828  N   TRP A  56      11.827   2.068  15.325  1.00  3.890          N  
ATOM    829  CA  TRP A  56      10.651   2.815  15.756  1.00  3.890          C  
ATOM    830  C   TRP A  56      10.762   3.233  17.215  1.00  3.890          C  
ATOM    831  O   TRP A  56      10.526   4.389  17.575  1.00  3.890          O  
ATOM    832  CB  TRP A  56       9.392   1.984  15.616  1.00  5.830          C  
ATOM    833  CG  TRP A  56       8.134   2.761  15.940  1.00  5.830          C  
ATOM    834  CD1 TRP A  56       7.598   3.008  17.167  1.00  5.830          C  
ATOM    835  CD2 TRP A  56       7.237   3.369  14.998  1.00  5.830          C  
ATOM    836  NE1 TRP A  56       6.452   3.756  17.036  1.00  5.830          N  
ATOM    837  CE2 TRP A  56       6.220   3.983  15.737  1.00  5.830          C  
ATOM    838  CE3 TRP A  56       7.208   3.449  13.610  1.00  5.830          C  
ATOM    839  CZ2 TRP A  56       5.205   4.671  15.139  1.00  5.830          C  
ATOM    840  CZ3 TRP A  56       6.184   4.143  13.010  1.00  5.830          C  
ATOM    841  CH2 TRP A  56       5.211   4.742  13.757  1.00  5.830          C  
ATOM    842  H   TRP A  56      11.714   1.168  14.845  1.00  4.670          H  
ATOM    843  HA  TRP A  56      10.562   3.709  15.151  1.00  4.670          H  
ATOM    844 1HB  TRP A  56       9.316   1.583  14.606  1.00  7.000          H  
ATOM    845 2HB  TRP A  56       9.465   1.156  16.287  1.00  7.000          H  
ATOM    846  HD1 TRP A  56       8.020   2.683  18.114  1.00  7.000          H  
ATOM    847  HE1 TRP A  56       5.845   4.108  17.791  1.00  7.000          H  
ATOM    848  HE3 TRP A  56       7.966   2.978  13.015  1.00  7.000          H  
ATOM    849  HZ2 TRP A  56       4.413   5.157  15.714  1.00  7.000          H  
ATOM    850  HZ3 TRP A  56       6.167   4.208  11.925  1.00  7.000          H  
ATOM    851  HH2 TRP A  56       4.414   5.293  13.253  1.00  7.000          H  
ATOM    852  N   ILE A  57      11.126   2.274  18.052  1.00  3.890          N  
ATOM    853  CA  ILE A  57      11.189   2.446  19.484  1.00  3.890          C  
ATOM    854  C   ILE A  57      12.134   3.561  19.916  1.00  3.890          C  
ATOM    855  O   ILE A  57      11.861   4.189  20.939  1.00  3.890          O  
ATOM    856  CB  ILE A  57      11.541   1.114  20.217  1.00  5.830          C  
ATOM    857  CG1 ILE A  57      10.238   0.234  20.460  1.00  5.830          C  
ATOM    858  CG2 ILE A  57      12.226   1.369  21.582  1.00  5.830          C  
ATOM    859  CD1 ILE A  57       9.496  -0.260  19.215  1.00  5.830          C  
ATOM    860  H   ILE A  57      11.338   1.373  17.656  1.00  4.670          H  
ATOM    861  HA  ILE A  57      10.193   2.733  19.821  1.00  4.670          H  
ATOM    862  HB  ILE A  57      12.219   0.536  19.593  1.00  7.000          H  
ATOM    863 1HG1 ILE A  57      10.520  -0.629  21.051  1.00  7.000          H  
ATOM    864 2HG1 ILE A  57       9.535   0.828  21.040  1.00  7.000          H  
ATOM    865 1HG2 ILE A  57      12.463   0.417  22.053  1.00  7.000          H  
ATOM    866 2HG2 ILE A  57      13.143   1.930  21.463  1.00  7.000          H  
ATOM    867 3HG2 ILE A  57      11.546   1.926  22.223  1.00  7.000          H  
ATOM    868 1HD1 ILE A  57       8.632  -0.847  19.525  1.00  7.000          H  
ATOM    869 2HD1 ILE A  57       9.154   0.570  18.617  1.00  7.000          H  
ATOM    870 3HD1 ILE A  57      10.160  -0.883  18.631  1.00  7.000          H  
ATOM    871  N   SER A  58      13.300   3.741  19.274  1.00  3.890          N  
ATOM    872  CA  SER A  58      14.207   4.776  19.765  1.00  3.890          C  
ATOM    873  C   SER A  58      13.693   6.139  19.388  1.00  3.890          C  
ATOM    874  O   SER A  58      13.740   7.067  20.197  1.00  3.890          O  
ATOM    875  CB  SER A  58      15.620   4.634  19.237  1.00  5.830          C  
ATOM    876  OG  SER A  58      15.707   4.833  17.856  1.00  5.830          O  
ATOM    877  H   SER A  58      13.499   3.266  18.398  1.00  4.670          H  
ATOM    878  HA  SER A  58      14.258   4.704  20.846  1.00  4.670          H  
ATOM    879 1HB  SER A  58      16.250   5.364  19.729  1.00  7.000          H  
ATOM    880 2HB  SER A  58      15.997   3.664  19.495  1.00  7.000          H  
ATOM    881  HG  SER A  58      16.665   4.766  17.654  1.00  7.000          H  
ATOM    882  N   ASN A  59      13.053   6.263  18.221  1.00  3.890          N  
ATOM    883  CA  ASN A  59      12.551   7.593  17.894  1.00  3.890          C  
ATOM    884  C   ASN A  59      11.470   8.009  18.892  1.00  3.890          C  
ATOM    885  O   ASN A  59      11.350   9.191  19.225  1.00  3.890          O  
ATOM    886  CB  ASN A  59      12.080   7.696  16.468  1.00  5.830          C  
ATOM    887  CG  ASN A  59      13.236   7.708  15.496  1.00  5.830          C  
ATOM    888  OD1 ASN A  59      14.420   7.835  15.847  1.00  5.830          O  
ATOM    889  ND2 ASN A  59      12.901   7.609  14.263  1.00  5.830          N  
ATOM    890  H   ASN A  59      13.031   5.474  17.559  1.00  4.670          H  
ATOM    891  HA  ASN A  59      13.367   8.301  18.006  1.00  4.670          H  
ATOM    892 1HB  ASN A  59      11.432   6.844  16.242  1.00  7.000          H  
ATOM    893 2HB  ASN A  59      11.496   8.602  16.334  1.00  7.000          H  
ATOM    894 1HD2 ASN A  59      13.590   7.602  13.545  1.00  7.000          H  
ATOM    895 2HD2 ASN A  59      11.935   7.554  14.027  1.00  7.000          H  
ATOM    896  N   ILE A  60      10.730   7.025  19.413  1.00  3.890          N  
ATOM    897  CA  ILE A  60       9.711   7.305  20.408  1.00  3.890          C  
ATOM    898  C   ILE A  60      10.407   7.572  21.753  1.00  3.890          C  
ATOM    899  O   ILE A  60      10.155   8.596  22.382  1.00  3.890          O  
ATOM    900  CB  ILE A  60       8.709   6.133  20.552  1.00  5.830          C  
ATOM    901  CG1 ILE A  60       8.008   5.817  19.223  1.00  5.830          C  
ATOM    902  CG2 ILE A  60       7.670   6.457  21.585  1.00  5.830          C  
ATOM    903  CD1 ILE A  60       7.227   6.911  18.581  1.00  5.830          C  
ATOM    904  H   ILE A  60      10.856   6.081  19.031  1.00  4.670          H  
ATOM    905  HA  ILE A  60       9.177   8.212  20.128  1.00  4.670          H  
ATOM    906  HB  ILE A  60       9.257   5.237  20.859  1.00  7.000          H  
ATOM    907 1HG1 ILE A  60       8.743   5.521  18.522  1.00  7.000          H  
ATOM    908 2HG1 ILE A  60       7.331   4.986  19.394  1.00  7.000          H  
ATOM    909 1HG2 ILE A  60       6.989   5.618  21.701  1.00  7.000          H  
ATOM    910 2HG2 ILE A  60       8.160   6.652  22.491  1.00  7.000          H  
ATOM    911 3HG2 ILE A  60       7.118   7.326  21.302  1.00  7.000          H  
ATOM    912 1HD1 ILE A  60       6.807   6.528  17.654  1.00  7.000          H  
ATOM    913 2HD1 ILE A  60       6.430   7.221  19.227  1.00  7.000          H  
ATOM    914 3HD1 ILE A  60       7.868   7.756  18.351  1.00  7.000          H  
ATOM    915  N   ARG A  61      11.345   6.699  22.166  1.00  3.890          N  
ATOM    916  CA  ARG A  61      12.041   6.839  23.453  1.00  3.890          C  
ATOM    917  C   ARG A  61      12.775   8.173  23.566  1.00  3.890          C  
ATOM    918  O   ARG A  61      12.839   8.774  24.647  1.00  3.890          O  
ATOM    919  CB  ARG A  61      13.003   5.678  23.677  1.00  5.830          C  
ATOM    920  CG  ARG A  61      12.382   4.313  23.959  1.00  5.830          C  
ATOM    921  CD  ARG A  61      12.115   4.119  25.423  1.00  5.830          C  
ATOM    922  NE  ARG A  61      11.530   2.806  25.727  1.00  5.830          N  
ATOM    923  CZ  ARG A  61      12.225   1.642  25.837  1.00  5.830          C  
ATOM    924  NH1 ARG A  61      13.514   1.616  25.617  1.00  5.830          N  
ATOM    925  NH2 ARG A  61      11.603   0.519  26.162  1.00  5.830          N  
ATOM    926  H   ARG A  61      11.550   5.882  21.590  1.00  4.670          H  
ATOM    927  HA  ARG A  61      11.304   6.803  24.236  1.00  4.670          H  
ATOM    928 1HB  ARG A  61      13.679   5.589  22.840  1.00  7.000          H  
ATOM    929 2HB  ARG A  61      13.584   5.874  24.542  1.00  7.000          H  
ATOM    930 1HG  ARG A  61      11.431   4.236  23.437  1.00  7.000          H  
ATOM    931 2HG  ARG A  61      13.056   3.536  23.605  1.00  7.000          H  
ATOM    932 1HD  ARG A  61      13.040   4.217  25.981  1.00  7.000          H  
ATOM    933 2HD  ARG A  61      11.424   4.878  25.774  1.00  7.000          H  
ATOM    934  HE  ARG A  61      10.538   2.770  25.897  1.00  7.000          H  
ATOM    935 1HH1 ARG A  61      14.001   2.453  25.356  1.00  7.000          H  
ATOM    936 2HH1 ARG A  61      14.032   0.746  25.690  1.00  7.000          H  
ATOM    937 1HH2 ARG A  61      10.615   0.516  26.366  1.00  7.000          H  
ATOM    938 2HH2 ARG A  61      12.130  -0.338  26.236  1.00  7.000          H  
ATOM    939  N   ASN A  62      13.227   8.724  22.441  1.00  3.890          N  
ATOM    940  CA  ASN A  62      13.918  10.009  22.433  1.00  3.890          C  
ATOM    941  C   ASN A  62      13.071  11.119  23.069  1.00  3.890          C  
ATOM    942  O   ASN A  62      13.625  12.108  23.557  1.00  3.890          O  
ATOM    943  CB  ASN A  62      14.258  10.434  21.015  1.00  5.830          C  
ATOM    944  CG  ASN A  62      15.363   9.656  20.388  1.00  5.830          C  
ATOM    945  OD1 ASN A  62      16.166   9.016  21.060  1.00  5.830          O  
ATOM    946  ND2 ASN A  62      15.436   9.714  19.087  1.00  5.830          N  
ATOM    947  H   ASN A  62      13.190   8.174  21.579  1.00  4.670          H  
ATOM    948  HA  ASN A  62      14.833   9.918  23.012  1.00  4.670          H  
ATOM    949 1HB  ASN A  62      13.369  10.330  20.389  1.00  7.000          H  
ATOM    950 2HB  ASN A  62      14.531  11.488  21.011  1.00  7.000          H  
ATOM    951 1HD2 ASN A  62      16.155   9.218  18.603  1.00  7.000          H  
ATOM    952 2HD2 ASN A  62      14.761  10.249  18.577  1.00  7.000          H  
ATOM    953  N   GLY A  63      11.737  10.988  23.023  1.00  3.890          N  
ATOM    954  CA  GLY A  63      10.834  11.983  23.577  1.00  3.890          C  
ATOM    955  C   GLY A  63      10.090  11.477  24.818  1.00  3.890          C  
ATOM    956  O   GLY A  63       9.146  12.123  25.277  1.00  3.890          O  
ATOM    957  H   GLY A  63      11.321  10.138  22.626  1.00  4.670          H  
ATOM    958 1HA  GLY A  63      11.404  12.875  23.837  1.00  4.670          H  
ATOM    959 2HA  GLY A  63      10.128  12.282  22.820  1.00  4.670          H  
ATOM    960  N   ILE A  64      10.488  10.306  25.330  1.00  3.690          N  
ATOM    961  CA  ILE A  64       9.865   9.695  26.505  1.00  3.570          C  
ATOM    962  C   ILE A  64      10.751   9.870  27.703  1.00  3.730          C  
ATOM    963  O   ILE A  64      10.299  10.289  28.761  1.00  3.820          O  
ATOM    964  CB  ILE A  64       9.620   8.145  26.449  1.00  5.350          C  
ATOM    965  CG1 ILE A  64       8.626   7.716  25.364  1.00  5.350          C  
ATOM    966  CG2 ILE A  64       9.111   7.671  27.842  1.00  5.350          C  
ATOM    967  CD1 ILE A  64       8.527   6.196  25.184  1.00  5.350          C  
ATOM    968  H   ILE A  64      11.289   9.843  24.909  1.00  4.430          H  
ATOM    969  HA  ILE A  64       8.913  10.187  26.691  1.00  4.280          H  
ATOM    970  HB  ILE A  64      10.550   7.650  26.240  1.00  6.430          H  
ATOM    971 1HG1 ILE A  64       7.653   8.068  25.622  1.00  6.430          H  
ATOM    972 2HG1 ILE A  64       8.915   8.170  24.430  1.00  6.430          H  
ATOM    973 1HG2 ILE A  64       8.956   6.612  27.872  1.00  6.430          H  
ATOM    974 2HG2 ILE A  64       9.803   7.904  28.615  1.00  6.430          H  
ATOM    975 3HG2 ILE A  64       8.178   8.175  28.036  1.00  6.430          H  
ATOM    976 1HD1 ILE A  64       7.812   5.972  24.444  1.00  6.430          H  
ATOM    977 2HD1 ILE A  64       9.469   5.785  24.895  1.00  6.430          H  
ATOM    978 3HD1 ILE A  64       8.207   5.729  26.078  1.00  6.430          H  
ATOM    979  N   THR A  65      12.020   9.501  27.534  1.00  3.890          N  
ATOM    980  CA  THR A  65      12.934   9.392  28.658  1.00  3.890          C  
ATOM    981  C   THR A  65      13.710  10.654  29.009  1.00  3.890          C  
ATOM    982  O   THR A  65      14.524  10.637  29.933  1.00  3.890          O  
ATOM    983  CB  THR A  65      13.990   8.296  28.388  1.00  5.830          C  
ATOM    984  OG1 THR A  65      14.840   8.723  27.347  1.00  5.830          O  
ATOM    985  CG2 THR A  65      13.299   6.986  27.915  1.00  5.830          C  
ATOM    986  H   THR A  65      12.337   9.215  26.602  1.00  4.670          H  
ATOM    987  HA  THR A  65      12.346   9.126  29.526  1.00  4.670          H  
ATOM    988  HB  THR A  65      14.573   8.109  29.287  1.00  7.000          H  
ATOM    989  HG1 THR A  65      15.435   9.406  27.693  1.00  7.000          H  
ATOM    990 1HG2 THR A  65      14.057   6.232  27.717  1.00  7.000          H  
ATOM    991 2HG2 THR A  65      12.629   6.627  28.666  1.00  7.000          H  
ATOM    992 3HG2 THR A  65      12.741   7.171  27.005  1.00  7.000          H  
ATOM    993  N   GLY A  66      13.540  11.738  28.265  1.00  3.890          N  
ATOM    994  CA  GLY A  66      14.317  12.921  28.599  1.00  3.890          C  
ATOM    995  C   GLY A  66      13.637  13.748  29.712  1.00  3.890          C  
ATOM    996  O   GLY A  66      12.452  14.082  29.587  1.00  3.890          O  
ATOM    997  H   GLY A  66      12.876  11.722  27.501  1.00  4.670          H  
ATOM    998 1HA  GLY A  66      15.307  12.584  28.883  1.00  4.670          H  
ATOM    999 2HA  GLY A  66      14.432  13.534  27.703  1.00  4.670          H  
ATOM   1000  N   PRO A  67      14.399  14.237  30.724  1.00  3.890          N  
ATOM   1001  CA  PRO A  67      13.944  15.068  31.837  1.00  3.890          C  
ATOM   1002  C   PRO A  67      13.436  16.418  31.350  1.00  3.890          C  
ATOM   1003  O   PRO A  67      12.721  17.123  32.066  1.00  3.890          O  
ATOM   1004  CB  PRO A  67      15.199  15.199  32.710  1.00  5.830          C  
ATOM   1005  CG  PRO A  67      16.360  14.981  31.770  1.00  5.830          C  
ATOM   1006  CD  PRO A  67      15.865  13.973  30.750  1.00  5.830          C  
ATOM   1007  HA  PRO A  67      13.150  14.530  32.379  1.00  4.670          H  
ATOM   1008 1HB  PRO A  67      15.222  16.192  33.185  1.00  7.000          H  
ATOM   1009 2HB  PRO A  67      15.167  14.457  33.523  1.00  7.000          H  
ATOM   1010 1HG  PRO A  67      16.671  15.937  31.319  1.00  7.000          H  
ATOM   1011 2HG  PRO A  67      17.230  14.609  32.336  1.00  7.000          H  
ATOM   1012 1HD  PRO A  67      16.350  14.221  29.792  1.00  7.000          H  
ATOM   1013 2HD  PRO A  67      16.073  12.934  31.079  1.00  7.000          H  
ATOM   1014  N   ILE A  68      13.854  16.772  30.135  1.00  3.890          N  
ATOM   1015  CA  ILE A  68      13.492  17.996  29.455  1.00  3.890          C  
ATOM   1016  C   ILE A  68      12.018  17.967  29.127  1.00  3.890          C  
ATOM   1017  O   ILE A  68      11.323  18.981  29.254  1.00  3.890          O  
ATOM   1018  CB  ILE A  68      14.325  18.168  28.174  1.00  5.830          C  
ATOM   1019  CG1 ILE A  68      15.803  18.394  28.576  1.00  5.830          C  
ATOM   1020  CG2 ILE A  68      13.770  19.347  27.330  1.00  5.830          C  
ATOM   1021  CD1 ILE A  68      16.794  18.279  27.439  1.00  5.830          C  
ATOM   1022  H   ILE A  68      14.458  16.138  29.637  1.00  4.670          H  
ATOM   1023  HA  ILE A  68      13.683  18.839  30.120  1.00  4.670          H  
ATOM   1024  HB  ILE A  68      14.280  17.254  27.585  1.00  7.000          H  
ATOM   1025 1HG1 ILE A  68      15.895  19.388  29.012  1.00  7.000          H  
ATOM   1026 2HG1 ILE A  68      16.075  17.663  29.334  1.00  7.000          H  
ATOM   1027 1HG2 ILE A  68      14.355  19.468  26.426  1.00  7.000          H  
ATOM   1028 2HG2 ILE A  68      12.736  19.162  27.044  1.00  7.000          H  
ATOM   1029 3HG2 ILE A  68      13.819  20.266  27.916  1.00  7.000          H  
ATOM   1030 1HD1 ILE A  68      17.800  18.450  27.822  1.00  7.000          H  
ATOM   1031 2HD1 ILE A  68      16.738  17.280  27.006  1.00  7.000          H  
ATOM   1032 3HD1 ILE A  68      16.581  19.015  26.672  1.00  7.000          H  
ATOM   1033  N   VAL A  69      11.576  16.821  28.599  1.00  3.890          N  
ATOM   1034  CA  VAL A  69      10.205  16.650  28.193  1.00  3.890          C  
ATOM   1035  C   VAL A  69       9.359  16.688  29.431  1.00  3.890          C  
ATOM   1036  O   VAL A  69       8.294  17.293  29.432  1.00  3.890          O  
ATOM   1037  CB  VAL A  69       9.980  15.334  27.434  1.00  5.830          C  
ATOM   1038  CG1 VAL A  69       8.487  15.140  27.168  1.00  5.830          C  
ATOM   1039  CG2 VAL A  69      10.747  15.373  26.141  1.00  5.830          C  
ATOM   1040  H   VAL A  69      12.191  16.012  28.583  1.00  4.670          H  
ATOM   1041  HA  VAL A  69       9.921  17.479  27.545  1.00  4.670          H  
ATOM   1042  HB  VAL A  69      10.322  14.493  28.046  1.00  7.000          H  
ATOM   1043 1HG1 VAL A  69       8.331  14.204  26.628  1.00  7.000          H  
ATOM   1044 2HG1 VAL A  69       7.928  15.116  28.093  1.00  7.000          H  
ATOM   1045 3HG1 VAL A  69       8.145  15.967  26.567  1.00  7.000          H  
ATOM   1046 1HG2 VAL A  69      10.588  14.444  25.601  1.00  7.000          H  
ATOM   1047 2HG2 VAL A  69      10.390  16.210  25.546  1.00  7.000          H  
ATOM   1048 3HG2 VAL A  69      11.809  15.498  26.342  1.00  7.000          H  
ATOM   1049  N   ILE A  70       9.823  16.022  30.485  1.00  3.890          N  
ATOM   1050  CA  ILE A  70       9.038  16.007  31.707  1.00  3.890          C  
ATOM   1051  C   ILE A  70       8.924  17.393  32.308  1.00  3.890          C  
ATOM   1052  O   ILE A  70       7.817  17.816  32.661  1.00  3.890          O  
ATOM   1053  CB  ILE A  70       9.655  15.083  32.768  1.00  5.830          C  
ATOM   1054  CG1 ILE A  70       9.691  13.668  32.255  1.00  5.830          C  
ATOM   1055  CG2 ILE A  70       8.862  15.171  34.102  1.00  5.830          C  
ATOM   1056  CD1 ILE A  70       8.383  13.085  31.862  1.00  5.830          C  
ATOM   1057  H   ILE A  70      10.709  15.514  30.397  1.00  4.670          H  
ATOM   1058  HA  ILE A  70       8.030  15.694  31.475  1.00  4.670          H  
ATOM   1059  HB  ILE A  70      10.686  15.380  32.950  1.00  7.000          H  
ATOM   1060 1HG1 ILE A  70      10.359  13.623  31.392  1.00  7.000          H  
ATOM   1061 2HG1 ILE A  70      10.106  13.047  33.045  1.00  7.000          H  
ATOM   1062 1HG2 ILE A  70       9.326  14.510  34.834  1.00  7.000          H  
ATOM   1063 2HG2 ILE A  70       8.883  16.190  34.488  1.00  7.000          H  
ATOM   1064 3HG2 ILE A  70       7.827  14.881  33.958  1.00  7.000          H  
ATOM   1065 1HD1 ILE A  70       8.546  12.097  31.538  1.00  7.000          H  
ATOM   1066 2HD1 ILE A  70       7.728  13.085  32.694  1.00  7.000          H  
ATOM   1067 3HD1 ILE A  70       7.934  13.632  31.055  1.00  7.000          H  
ATOM   1068  N   THR A  71      10.026  18.134  32.361  1.00  3.890          N  
ATOM   1069  CA  THR A  71      10.001  19.465  32.932  1.00  3.890          C  
ATOM   1070  C   THR A  71       8.963  20.343  32.242  1.00  3.890          C  
ATOM   1071  O   THR A  71       8.208  21.048  32.919  1.00  3.890          O  
ATOM   1072  CB  THR A  71      11.393  20.129  32.846  1.00  5.830          C  
ATOM   1073  OG1 THR A  71      12.342  19.350  33.593  1.00  5.830          O  
ATOM   1074  CG2 THR A  71      11.343  21.543  33.430  1.00  5.830          C  
ATOM   1075  H   THR A  71      10.922  17.749  32.060  1.00  4.670          H  
ATOM   1076  HA  THR A  71       9.730  19.380  33.983  1.00  4.670          H  
ATOM   1077  HB  THR A  71      11.712  20.172  31.802  1.00  7.000          H  
ATOM   1078  HG1 THR A  71      12.504  18.501  33.130  1.00  7.000          H  
ATOM   1079 1HG2 THR A  71      12.333  21.990  33.368  1.00  7.000          H  
ATOM   1080 2HG2 THR A  71      10.639  22.160  32.873  1.00  7.000          H  
ATOM   1081 3HG2 THR A  71      11.032  21.492  34.472  1.00  7.000          H  
ATOM   1082  N   SER A  72       8.916  20.317  30.906  1.00  3.890          N  
ATOM   1083  CA  SER A  72       7.948  21.140  30.193  1.00  3.890          C  
ATOM   1084  C   SER A  72       6.531  20.553  30.048  1.00  3.890          C  
ATOM   1085  O   SER A  72       5.563  21.318  29.993  1.00  3.890          O  
ATOM   1086  CB  SER A  72       8.471  21.452  28.802  1.00  5.830          C  
ATOM   1087  OG  SER A  72       9.611  22.274  28.843  1.00  5.830          O  
ATOM   1088  H   SER A  72       9.594  19.758  30.377  1.00  4.670          H  
ATOM   1089  HA  SER A  72       7.859  22.079  30.738  1.00  4.670          H  
ATOM   1090 1HB  SER A  72       8.724  20.514  28.308  1.00  7.000          H  
ATOM   1091 2HB  SER A  72       7.688  21.931  28.216  1.00  7.000          H  
ATOM   1092  HG  SER A  72       9.850  22.439  27.927  1.00  7.000          H  
ATOM   1093  N   TYR A  73       6.383  19.218  29.972  1.00  3.890          N  
ATOM   1094  CA  TYR A  73       5.068  18.638  29.698  1.00  3.890          C  
ATOM   1095  C   TYR A  73       4.439  17.615  30.672  1.00  3.890          C  
ATOM   1096  O   TYR A  73       3.258  17.322  30.527  1.00  3.890          O  
ATOM   1097  CB  TYR A  73       5.123  18.007  28.320  1.00  5.830          C  
ATOM   1098  CG  TYR A  73       5.510  18.964  27.263  1.00  5.830          C  
ATOM   1099  CD1 TYR A  73       6.784  18.922  26.727  1.00  5.830          C  
ATOM   1100  CD2 TYR A  73       4.596  19.899  26.829  1.00  5.830          C  
ATOM   1101  CE1 TYR A  73       7.133  19.806  25.740  1.00  5.830          C  
ATOM   1102  CE2 TYR A  73       4.940  20.787  25.850  1.00  5.830          C  
ATOM   1103  CZ  TYR A  73       6.191  20.740  25.295  1.00  5.830          C  
ATOM   1104  OH  TYR A  73       6.512  21.607  24.292  1.00  5.830          O  
ATOM   1105  H   TYR A  73       7.192  18.604  30.001  1.00  4.670          H  
ATOM   1106  HA  TYR A  73       4.365  19.466  29.653  1.00  4.670          H  
ATOM   1107 1HB  TYR A  73       5.825  17.168  28.315  1.00  7.000          H  
ATOM   1108 2HB  TYR A  73       4.149  17.636  28.071  1.00  7.000          H  
ATOM   1109  HD1 TYR A  73       7.500  18.187  27.080  1.00  7.000          H  
ATOM   1110  HD2 TYR A  73       3.597  19.927  27.263  1.00  7.000          H  
ATOM   1111  HE1 TYR A  73       8.130  19.773  25.299  1.00  7.000          H  
ATOM   1112  HE2 TYR A  73       4.217  21.521  25.499  1.00  7.000          H  
ATOM   1113  HH  TYR A  73       7.104  21.141  23.659  1.00  7.000          H  
ATOM   1114  N   GLY A  74       5.187  17.013  31.603  1.00  3.890          N  
ATOM   1115  CA  GLY A  74       4.621  15.965  32.464  1.00  3.890          C  
ATOM   1116  C   GLY A  74       4.790  14.522  31.944  1.00  3.890          C  
ATOM   1117  O   GLY A  74       4.899  14.269  30.736  1.00  3.890          O  
ATOM   1118  H   GLY A  74       6.148  17.309  31.783  1.00  4.670          H  
ATOM   1119 1HA  GLY A  74       5.093  16.040  33.444  1.00  4.670          H  
ATOM   1120 2HA  GLY A  74       3.563  16.169  32.619  1.00  4.670          H  
ATOM   1121  N   VAL A  75       4.706  13.555  32.872  1.00  3.890          N  
ATOM   1122  CA  VAL A  75       4.874  12.135  32.531  1.00  3.890          C  
ATOM   1123  C   VAL A  75       3.786  11.629  31.590  1.00  3.890          C  
ATOM   1124  O   VAL A  75       4.032  10.723  30.784  1.00  3.890          O  
ATOM   1125  CB  VAL A  75       4.927  11.248  33.809  1.00  5.830          C  
ATOM   1126  CG1 VAL A  75       6.116  11.656  34.682  1.00  5.830          C  
ATOM   1127  CG2 VAL A  75       3.594  11.326  34.595  1.00  5.830          C  
ATOM   1128  H   VAL A  75       4.580  13.834  33.834  1.00  4.670          H  
ATOM   1129  HA  VAL A  75       5.820  12.024  32.017  1.00  4.670          H  
ATOM   1130  HB  VAL A  75       5.105  10.220  33.516  1.00  7.000          H  
ATOM   1131 1HG1 VAL A  75       6.164  11.012  35.547  1.00  7.000          H  
ATOM   1132 2HG1 VAL A  75       7.032  11.548  34.120  1.00  7.000          H  
ATOM   1133 3HG1 VAL A  75       6.012  12.686  35.007  1.00  7.000          H  
ATOM   1134 1HG2 VAL A  75       3.659  10.683  35.466  1.00  7.000          H  
ATOM   1135 2HG2 VAL A  75       3.400  12.344  34.917  1.00  7.000          H  
ATOM   1136 3HG2 VAL A  75       2.778  10.980  33.981  1.00  7.000          H  
ATOM   1137  N   TYR A  76       2.581  12.204  31.707  1.00  3.890          N  
ATOM   1138  CA  TYR A  76       1.442  11.841  30.877  1.00  3.890          C  
ATOM   1139  C   TYR A  76       1.659  12.208  29.417  1.00  3.890          C  
ATOM   1140  O   TYR A  76       1.046  11.624  28.525  1.00  3.890          O  
ATOM   1141  CB  TYR A  76       0.178  12.535  31.377  1.00  5.830          C  
ATOM   1142  CG  TYR A  76       0.100  13.971  30.977  1.00  5.830          C  
ATOM   1143  CD1 TYR A  76      -0.538  14.329  29.789  1.00  5.830          C  
ATOM   1144  CD2 TYR A  76       0.687  14.933  31.765  1.00  5.830          C  
ATOM   1145  CE1 TYR A  76      -0.580  15.643  29.403  1.00  5.830          C  
ATOM   1146  CE2 TYR A  76       0.643  16.242  31.376  1.00  5.830          C  
ATOM   1147  CZ  TYR A  76       0.018  16.602  30.203  1.00  5.830          C  
ATOM   1148  OH  TYR A  76       0.001  17.918  29.818  1.00  5.830          O  
ATOM   1149  H   TYR A  76       2.441  12.918  32.409  1.00  4.670          H  
ATOM   1150  HA  TYR A  76       1.292  10.773  30.938  1.00  4.670          H  
ATOM   1151 1HB  TYR A  76      -0.705  12.016  30.998  1.00  7.000          H  
ATOM   1152 2HB  TYR A  76       0.148  12.492  32.448  1.00  7.000          H  
ATOM   1153  HD1 TYR A  76      -0.996  13.562  29.162  1.00  7.000          H  
ATOM   1154  HD2 TYR A  76       1.191  14.660  32.688  1.00  7.000          H  
ATOM   1155  HE1 TYR A  76      -1.069  15.926  28.474  1.00  7.000          H  
ATOM   1156  HE2 TYR A  76       1.115  17.006  31.992  1.00  7.000          H  
ATOM   1157  HH  TYR A  76       0.537  18.432  30.431  1.00  7.000          H  
ATOM   1158  N   ALA A  77       2.502  13.212  29.166  1.00  3.890          N  
ATOM   1159  CA  ALA A  77       2.746  13.676  27.821  1.00  3.890          C  
ATOM   1160  C   ALA A  77       3.887  12.882  27.223  1.00  3.890          C  
ATOM   1161  O   ALA A  77       3.898  12.556  26.039  1.00  3.890          O  
ATOM   1162  CB  ALA A  77       3.064  15.151  27.845  1.00  5.830          C  
ATOM   1163  H   ALA A  77       3.032  13.654  29.917  1.00  4.670          H  
ATOM   1164  HA  ALA A  77       1.852  13.505  27.225  1.00  4.670          H  
ATOM   1165 1HB  ALA A  77       3.232  15.506  26.847  1.00  7.000          H  
ATOM   1166 2HB  ALA A  77       2.236  15.698  28.285  1.00  7.000          H  
ATOM   1167 3HB  ALA A  77       3.957  15.302  28.449  1.00  7.000          H  
ATOM   1168  N   ALA A  78       4.862  12.578  28.074  1.00  3.890          N  
ATOM   1169  CA  ALA A  78       6.040  11.827  27.677  1.00  3.890          C  
ATOM   1170  C   ALA A  78       5.758  10.330  27.538  1.00  3.890          C  
ATOM   1171  O   ALA A  78       6.383   9.660  26.732  1.00  3.890          O  
ATOM   1172  CB  ALA A  78       7.137  12.029  28.702  1.00  5.830          C  
ATOM   1173  H   ALA A  78       4.798  12.931  29.031  1.00  4.670          H  
ATOM   1174  HA  ALA A  78       6.375  12.205  26.710  1.00  4.670          H  
ATOM   1175 1HB  ALA A  78       8.030  11.500  28.404  1.00  7.000          H  
ATOM   1176 2HB  ALA A  78       7.355  13.072  28.797  1.00  7.000          H  
ATOM   1177 3HB  ALA A  78       6.792  11.649  29.655  1.00  7.000          H  
ATOM   1178  N   GLY A  79       4.830   9.784  28.336  1.00  3.890          N  
ATOM   1179  CA  GLY A  79       4.626   8.337  28.351  1.00  3.890          C  
ATOM   1180  C   GLY A  79       5.727   7.725  29.204  1.00  3.890          C  
ATOM   1181  O   GLY A  79       6.207   6.627  28.946  1.00  3.890          O  
ATOM   1182  H   GLY A  79       4.306  10.357  28.994  1.00  4.670          H  
ATOM   1183 1HA  GLY A  79       3.643   8.098  28.761  1.00  4.670          H  
ATOM   1184 2HA  GLY A  79       4.685   7.937  27.346  1.00  4.670          H  
ATOM   1185  N   TRP A  80       6.186   8.508  30.177  1.00  3.890          N  
ATOM   1186  CA  TRP A  80       7.272   8.146  31.079  1.00  3.890          C  
ATOM   1187  C   TRP A  80       6.865   7.186  32.168  1.00  3.890          C  
ATOM   1188  O   TRP A  80       5.993   7.495  32.973  1.00  3.890          O  
ATOM   1189  CB  TRP A  80       7.792   9.442  31.705  1.00  5.830          C  
ATOM   1190  CG  TRP A  80       8.839   9.363  32.833  1.00  5.830          C  
ATOM   1191  CD1 TRP A  80       8.658   8.826  34.083  1.00  5.830          C  
ATOM   1192  CD2 TRP A  80      10.191   9.909  32.844  1.00  5.830          C  
ATOM   1193  NE1 TRP A  80       9.786   8.976  34.832  1.00  5.830          N  
ATOM   1194  CE2 TRP A  80      10.727   9.639  34.101  1.00  5.830          C  
ATOM   1195  CE3 TRP A  80      10.970  10.605  31.913  1.00  5.830          C  
ATOM   1196  CZ2 TRP A  80      12.011  10.032  34.446  1.00  5.830          C  
ATOM   1197  CZ3 TRP A  80      12.246  10.999  32.264  1.00  5.830          C  
ATOM   1198  CH2 TRP A  80      12.755  10.722  33.491  1.00  5.830          C  
ATOM   1199  H   TRP A  80       5.666   9.371  30.346  1.00  4.670          H  
ATOM   1200  HA  TRP A  80       8.063   7.682  30.499  1.00  4.670          H  
ATOM   1201 1HB  TRP A  80       8.246  10.005  30.899  1.00  7.000          H  
ATOM   1202 2HB  TRP A  80       6.962  10.008  32.060  1.00  7.000          H  
ATOM   1203  HD1 TRP A  80       7.750   8.351  34.445  1.00  7.000          H  
ATOM   1204  HE1 TRP A  80       9.901   8.661  35.782  1.00  7.000          H  
ATOM   1205  HE3 TRP A  80      10.585  10.842  30.943  1.00  7.000          H  
ATOM   1206  HZ2 TRP A  80      12.433   9.821  35.428  1.00  7.000          H  
ATOM   1207  HZ3 TRP A  80      12.833  11.543  31.536  1.00  7.000          H  
ATOM   1208  HH2 TRP A  80      13.767  11.048  33.731  1.00  7.000          H  
ATOM   1209  N   THR A  81       7.543   6.052  32.244  1.00  3.890          N  
ATOM   1210  CA  THR A  81       7.303   5.082  33.299  1.00  3.890          C  
ATOM   1211  C   THR A  81       8.702   4.687  33.756  1.00  3.890          C  
ATOM   1212  O   THR A  81       9.641   4.725  32.955  1.00  3.890          O  
ATOM   1213  CB  THR A  81       6.501   3.843  32.811  1.00  5.830          C  
ATOM   1214  OG1 THR A  81       7.292   3.054  31.894  1.00  5.830          O  
ATOM   1215  CG2 THR A  81       5.221   4.293  32.081  1.00  5.830          C  
ATOM   1216  H   THR A  81       8.260   5.864  31.562  1.00  4.670          H  
ATOM   1217  HA  THR A  81       6.775   5.551  34.130  1.00  4.670          H  
ATOM   1218  HB  THR A  81       6.209   3.234  33.662  1.00  7.000          H  
ATOM   1219  HG1 THR A  81       6.769   2.273  31.646  1.00  7.000          H  
ATOM   1220 1HG2 THR A  81       4.670   3.413  31.757  1.00  7.000          H  
ATOM   1221 2HG2 THR A  81       4.614   4.873  32.767  1.00  7.000          H  
ATOM   1222 3HG2 THR A  81       5.468   4.897  31.214  1.00  7.000          H  
ATOM   1223  N   ALA A  82       8.882   4.256  35.005  1.00  3.890          N  
ATOM   1224  CA  ALA A  82      10.249   3.916  35.391  1.00  3.890          C  
ATOM   1225  C   ALA A  82      10.840   2.785  34.535  1.00  3.890          C  
ATOM   1226  O   ALA A  82      12.032   2.842  34.235  1.00  3.890          O  
ATOM   1227  CB  ALA A  82      10.350   3.586  36.879  1.00  5.830          C  
ATOM   1228  H   ALA A  82       8.110   4.207  35.657  1.00  4.670          H  
ATOM   1229  HA  ALA A  82      10.861   4.802  35.216  1.00  4.670          H  
ATOM   1230 1HB  ALA A  82      11.396   3.406  37.127  1.00  7.000          H  
ATOM   1231 2HB  ALA A  82       9.985   4.435  37.456  1.00  7.000          H  
ATOM   1232 3HB  ALA A  82       9.789   2.725  37.149  1.00  7.000          H  
ATOM   1233  N   PRO A  83      10.091   1.712  34.175  1.00  3.890          N  
ATOM   1234  CA  PRO A  83      10.538   0.654  33.295  1.00  3.890          C  
ATOM   1235  C   PRO A  83      11.099   1.174  31.971  1.00  3.890          C  
ATOM   1236  O   PRO A  83      12.225   0.828  31.608  1.00  3.890          O  
ATOM   1237  CB  PRO A  83       9.270  -0.154  33.108  1.00  5.830          C  
ATOM   1238  CG  PRO A  83       8.519   0.029  34.397  1.00  5.830          C  
ATOM   1239  CD  PRO A  83       8.731   1.442  34.745  1.00  5.830          C  
ATOM   1240  HA  PRO A  83      11.298   0.059  33.821  1.00  4.670          H  
ATOM   1241 1HB  PRO A  83       8.758   0.265  32.276  1.00  7.000          H  
ATOM   1242 2HB  PRO A  83       9.506  -1.199  32.870  1.00  7.000          H  
ATOM   1243 1HG  PRO A  83       7.444  -0.168  34.253  1.00  7.000          H  
ATOM   1244 2HG  PRO A  83       8.880  -0.668  35.166  1.00  7.000          H  
ATOM   1245 1HD  PRO A  83       7.964   1.978  34.236  1.00  7.000          H  
ATOM   1246 2HD  PRO A  83       8.674   1.540  35.813  1.00  7.000          H  
ATOM   1247  N   LEU A  84      10.329   2.012  31.246  1.00  3.890          N  
ATOM   1248  CA  LEU A  84      10.777   2.514  29.938  1.00  3.890          C  
ATOM   1249  C   LEU A  84      12.095   3.278  30.035  1.00  3.890          C  
ATOM   1250  O   LEU A  84      12.998   3.099  29.201  1.00  3.890          O  
ATOM   1251  CB  LEU A  84       9.694   3.442  29.341  1.00  5.830          C  
ATOM   1252  CG  LEU A  84       8.341   2.773  28.844  1.00  5.830          C  
ATOM   1253  CD1 LEU A  84       7.320   3.842  28.590  1.00  5.830          C  
ATOM   1254  CD2 LEU A  84       8.549   2.000  27.532  1.00  5.830          C  
ATOM   1255  H   LEU A  84       9.403   2.301  31.580  1.00  4.670          H  
ATOM   1256  HA  LEU A  84      10.932   1.660  29.283  1.00  4.670          H  
ATOM   1257 1HB  LEU A  84       9.421   4.163  30.114  1.00  7.000          H  
ATOM   1258 2HB  LEU A  84      10.127   3.995  28.508  1.00  7.000          H  
ATOM   1259  HG  LEU A  84       7.969   2.109  29.611  1.00  7.000          H  
ATOM   1260 1HD1 LEU A  84       6.393   3.379  28.266  1.00  7.000          H  
ATOM   1261 2HD1 LEU A  84       7.144   4.394  29.508  1.00  7.000          H  
ATOM   1262 3HD1 LEU A  84       7.662   4.515  27.834  1.00  7.000          H  
ATOM   1263 1HD2 LEU A  84       7.593   1.554  27.215  1.00  7.000          H  
ATOM   1264 2HD2 LEU A  84       8.889   2.684  26.772  1.00  7.000          H  
ATOM   1265 3HD2 LEU A  84       9.271   1.215  27.670  1.00  7.000          H  
ATOM   1266  N   ILE A  85      12.214   4.100  31.081  1.00  3.890          N  
ATOM   1267  CA  ILE A  85      13.399   4.914  31.276  1.00  3.890          C  
ATOM   1268  C   ILE A  85      14.576   4.054  31.683  1.00  3.890          C  
ATOM   1269  O   ILE A  85      15.670   4.176  31.115  1.00  3.890          O  
ATOM   1270  CB  ILE A  85      13.149   6.022  32.336  1.00  5.830          C  
ATOM   1271  CG1 ILE A  85      12.431   7.227  31.729  1.00  5.830          C  
ATOM   1272  CG2 ILE A  85      14.467   6.536  32.946  1.00  5.830          C  
ATOM   1273  CD1 ILE A  85      11.053   7.011  31.113  1.00  5.830          C  
ATOM   1274  H   ILE A  85      11.425   4.190  31.735  1.00  4.670          H  
ATOM   1275  HA  ILE A  85      13.654   5.389  30.336  1.00  4.670          H  
ATOM   1276  HB  ILE A  85      12.511   5.618  33.129  1.00  7.000          H  
ATOM   1277 1HG1 ILE A  85      12.331   7.952  32.499  1.00  7.000          H  
ATOM   1278 2HG1 ILE A  85      13.077   7.620  30.993  1.00  7.000          H  
ATOM   1279 1HG2 ILE A  85      14.237   7.308  33.680  1.00  7.000          H  
ATOM   1280 2HG2 ILE A  85      15.015   5.741  33.443  1.00  7.000          H  
ATOM   1281 3HG2 ILE A  85      15.090   6.961  32.157  1.00  7.000          H  
ATOM   1282 1HD1 ILE A  85      10.687   7.956  30.738  1.00  7.000          H  
ATOM   1283 2HD1 ILE A  85      11.083   6.306  30.301  1.00  7.000          H  
ATOM   1284 3HD1 ILE A  85      10.386   6.660  31.867  1.00  7.000          H  
ATOM   1285  N   GLY A  86      14.359   3.188  32.676  1.00  3.890          N  
ATOM   1286  CA  GLY A  86      15.396   2.313  33.172  1.00  3.890          C  
ATOM   1287  C   GLY A  86      15.915   1.399  32.082  1.00  3.890          C  
ATOM   1288  O   GLY A  86      17.122   1.159  32.007  1.00  3.890          O  
ATOM   1289  H   GLY A  86      13.438   3.140  33.111  1.00  4.670          H  
ATOM   1290 1HA  GLY A  86      16.211   2.909  33.580  1.00  4.670          H  
ATOM   1291 2HA  GLY A  86      14.990   1.716  33.990  1.00  4.670          H  
ATOM   1292  N   THR A  87      15.020   0.928  31.207  1.00  3.890          N  
ATOM   1293  CA  THR A  87      15.403   0.045  30.124  1.00  3.890          C  
ATOM   1294  C   THR A  87      16.330   0.753  29.160  1.00  3.890          C  
ATOM   1295  O   THR A  87      17.406   0.237  28.849  1.00  3.890          O  
ATOM   1296  CB  THR A  87      14.164  -0.465  29.348  1.00  5.830          C  
ATOM   1297  OG1 THR A  87      13.317  -1.219  30.226  1.00  5.830          O  
ATOM   1298  CG2 THR A  87      14.602  -1.363  28.179  1.00  5.830          C  
ATOM   1299  H   THR A  87      14.032   1.147  31.331  1.00  4.670          H  
ATOM   1300  HA  THR A  87      15.931  -0.810  30.542  1.00  4.670          H  
ATOM   1301  HB  THR A  87      13.600   0.387  28.963  1.00  7.000          H  
ATOM   1302  HG1 THR A  87      12.916  -0.606  30.879  1.00  7.000          H  
ATOM   1303 1HG2 THR A  87      13.720  -1.714  27.649  1.00  7.000          H  
ATOM   1304 2HG2 THR A  87      15.231  -0.803  27.493  1.00  7.000          H  
ATOM   1305 3HG2 THR A  87      15.158  -2.216  28.564  1.00  7.000          H  
ATOM   1306  N   ALA A  88      15.950   1.954  28.699  1.00  3.890          N  
ATOM   1307  CA  ALA A  88      16.802   2.645  27.743  1.00  3.890          C  
ATOM   1308  C   ALA A  88      18.172   2.917  28.349  1.00  3.890          C  
ATOM   1309  O   ALA A  88      19.201   2.772  27.677  1.00  3.890          O  
ATOM   1310  CB  ALA A  88      16.153   3.947  27.317  1.00  5.830          C  
ATOM   1311  H   ALA A  88      15.051   2.360  28.991  1.00  4.670          H  
ATOM   1312  HA  ALA A  88      16.935   2.002  26.873  1.00  4.670          H  
ATOM   1313 1HB  ALA A  88      16.782   4.434  26.607  1.00  7.000          H  
ATOM   1314 2HB  ALA A  88      15.188   3.741  26.877  1.00  7.000          H  
ATOM   1315 3HB  ALA A  88      16.023   4.586  28.196  1.00  7.000          H  
ATOM   1316  N   GLY A  89      18.174   3.303  29.632  1.00  3.890          N  
ATOM   1317  CA  GLY A  89      19.381   3.615  30.371  1.00  3.890          C  
ATOM   1318  C   GLY A  89      20.322   2.430  30.452  1.00  3.890          C  
ATOM   1319  O   GLY A  89      21.475   2.519  30.021  1.00  3.890          O  
ATOM   1320  H   GLY A  89      17.280   3.423  30.121  1.00  4.670          H  
ATOM   1321 1HA  GLY A  89      19.891   4.461  29.915  1.00  4.670          H  
ATOM   1322 2HA  GLY A  89      19.100   3.924  31.378  1.00  4.670          H  
ATOM   1323  N   LYS A  90      19.826   1.310  30.986  1.00  3.890          N  
ATOM   1324  CA  LYS A  90      20.632   0.113  31.149  1.00  3.890          C  
ATOM   1325  C   LYS A  90      21.172  -0.417  29.837  1.00  3.890          C  
ATOM   1326  O   LYS A  90      22.325  -0.861  29.781  1.00  3.890          O  
ATOM   1327  CB  LYS A  90      19.823  -0.977  31.845  1.00  5.830          C  
ATOM   1328  CG  LYS A  90      19.552  -0.712  33.323  1.00  5.830          C  
ATOM   1329  CD  LYS A  90      18.698  -1.813  33.934  1.00  5.830          C  
ATOM   1330  CE  LYS A  90      18.409  -1.545  35.406  1.00  5.830          C  
ATOM   1331  NZ  LYS A  90      17.546  -2.604  36.007  1.00  5.830          N  
ATOM   1332  H   LYS A  90      18.852   1.302  31.305  1.00  4.670          H  
ATOM   1333  HA  LYS A  90      21.484   0.365  31.779  1.00  4.670          H  
ATOM   1334 1HB  LYS A  90      18.855  -1.072  31.343  1.00  7.000          H  
ATOM   1335 2HB  LYS A  90      20.337  -1.931  31.752  1.00  7.000          H  
ATOM   1336 1HG  LYS A  90      20.501  -0.657  33.857  1.00  7.000          H  
ATOM   1337 2HG  LYS A  90      19.042   0.242  33.432  1.00  7.000          H  
ATOM   1338 1HD  LYS A  90      17.750  -1.870  33.392  1.00  7.000          H  
ATOM   1339 2HD  LYS A  90      19.210  -2.770  33.840  1.00  7.000          H  
ATOM   1340 1HE  LYS A  90      19.350  -1.505  35.952  1.00  7.000          H  
ATOM   1341 2HE  LYS A  90      17.905  -0.583  35.500  1.00  7.000          H  
ATOM   1342 1HZ  LYS A  90      17.377  -2.390  36.980  1.00  7.000          H  
ATOM   1343 2HZ  LYS A  90      16.664  -2.641  35.514  1.00  7.000          H  
ATOM   1344 3HZ  LYS A  90      18.008  -3.499  35.936  1.00  7.000          H  
ATOM   1345  N   LEU A  91      20.363  -0.392  28.775  1.00  3.890          N  
ATOM   1346  CA  LEU A  91      20.856  -0.893  27.510  1.00  3.890          C  
ATOM   1347  C   LEU A  91      21.998  -0.019  27.005  1.00  3.890          C  
ATOM   1348  O   LEU A  91      23.036  -0.531  26.550  1.00  3.890          O  
ATOM   1349  CB  LEU A  91      19.730  -0.879  26.476  1.00  5.830          C  
ATOM   1350  CG  LEU A  91      18.560  -1.848  26.630  1.00  5.830          C  
ATOM   1351  CD1 LEU A  91      17.490  -1.437  25.613  1.00  5.830          C  
ATOM   1352  CD2 LEU A  91      19.014  -3.278  26.384  1.00  5.830          C  
ATOM   1353  H   LEU A  91      19.401  -0.044  28.853  1.00  4.670          H  
ATOM   1354  HA  LEU A  91      21.233  -1.901  27.654  1.00  4.670          H  
ATOM   1355 1HB  LEU A  91      19.303   0.118  26.487  1.00  7.000          H  
ATOM   1356 2HB  LEU A  91      20.158  -1.068  25.513  1.00  7.000          H  
ATOM   1357  HG  LEU A  91      18.142  -1.771  27.629  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  91      16.630  -2.099  25.699  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  91      17.174  -0.408  25.809  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  91      17.893  -1.499  24.603  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  91      18.158  -3.945  26.482  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  91      19.429  -3.364  25.380  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  91      19.768  -3.561  27.111  1.00  7.000          H  
ATOM   1364  N   ALA A  92      21.836   1.310  27.122  1.00  3.890          N  
ATOM   1365  CA  ALA A  92      22.865   2.219  26.661  1.00  3.890          C  
ATOM   1366  C   ALA A  92      24.148   2.041  27.422  1.00  3.890          C  
ATOM   1367  O   ALA A  92      25.213   1.987  26.806  1.00  3.890          O  
ATOM   1368  CB  ALA A  92      22.397   3.642  26.801  1.00  5.830          C  
ATOM   1369  H   ALA A  92      20.952   1.695  27.476  1.00  4.670          H  
ATOM   1370  HA  ALA A  92      23.072   2.001  25.621  1.00  4.670          H  
ATOM   1371 1HB  ALA A  92      23.153   4.276  26.418  1.00  7.000          H  
ATOM   1372 2HB  ALA A  92      21.498   3.778  26.249  1.00  7.000          H  
ATOM   1373 3HB  ALA A  92      22.206   3.870  27.852  1.00  7.000          H  
ATOM   1374  N   ILE A  93      24.064   1.895  28.739  1.00  3.890          N  
ATOM   1375  CA  ILE A  93      25.256   1.742  29.547  1.00  3.890          C  
ATOM   1376  C   ILE A  93      25.957   0.432  29.252  1.00  3.890          C  
ATOM   1377  O   ILE A  93      27.177   0.412  29.104  1.00  3.890          O  
ATOM   1378  CB  ILE A  93      24.978   1.960  31.045  1.00  5.830          C  
ATOM   1379  CG1 ILE A  93      24.508   3.465  31.299  1.00  5.830          C  
ATOM   1380  CG2 ILE A  93      26.214   1.623  31.891  1.00  5.830          C  
ATOM   1381  CD1 ILE A  93      25.507   4.603  30.875  1.00  5.830          C  
ATOM   1382  H   ILE A  93      23.142   1.943  29.190  1.00  4.670          H  
ATOM   1383  HA  ILE A  93      25.946   2.513  29.255  1.00  4.670          H  
ATOM   1384  HB  ILE A  93      24.148   1.311  31.343  1.00  7.000          H  
ATOM   1385 1HG1 ILE A  93      23.580   3.629  30.758  1.00  7.000          H  
ATOM   1386 2HG1 ILE A  93      24.308   3.577  32.365  1.00  7.000          H  
ATOM   1387 1HG2 ILE A  93      25.983   1.773  32.943  1.00  7.000          H  
ATOM   1388 2HG2 ILE A  93      26.505   0.585  31.737  1.00  7.000          H  
ATOM   1389 3HG2 ILE A  93      27.032   2.267  31.611  1.00  7.000          H  
ATOM   1390 1HD1 ILE A  93      25.055   5.567  31.113  1.00  7.000          H  
ATOM   1391 2HD1 ILE A  93      26.444   4.508  31.420  1.00  7.000          H  
ATOM   1392 3HD1 ILE A  93      25.708   4.575  29.809  1.00  7.000          H  
ATOM   1393  N   SER A  94      25.220  -0.668  29.109  1.00  3.890          N  
ATOM   1394  CA  SER A  94      25.888  -1.926  28.803  1.00  3.890          C  
ATOM   1395  C   SER A  94      26.768  -1.744  27.562  1.00  3.890          C  
ATOM   1396  O   SER A  94      27.934  -2.156  27.547  1.00  3.890          O  
ATOM   1397  CB  SER A  94      24.860  -3.016  28.569  1.00  5.830          C  
ATOM   1398  OG  SER A  94      25.474  -4.243  28.273  1.00  5.830          O  
ATOM   1399  H   SER A  94      24.204  -0.649  29.244  1.00  4.670          H  
ATOM   1400  HA  SER A  94      26.520  -2.203  29.645  1.00  4.670          H  
ATOM   1401 1HB  SER A  94      24.236  -3.118  29.456  1.00  7.000          H  
ATOM   1402 2HB  SER A  94      24.205  -2.721  27.747  1.00  7.000          H  
ATOM   1403  HG  SER A  94      24.759  -4.869  28.154  1.00  7.000          H  
ATOM   1404  N   THR A  95      26.218  -1.091  26.530  1.00  3.890          N  
ATOM   1405  CA  THR A  95      26.964  -0.795  25.312  1.00  3.890          C  
ATOM   1406  C   THR A  95      28.117   0.194  25.557  1.00  3.890          C  
ATOM   1407  O   THR A  95      29.249  -0.019  25.118  1.00  3.890          O  
ATOM   1408  CB  THR A  95      26.020  -0.212  24.225  1.00  5.830          C  
ATOM   1409  OG1 THR A  95      25.015  -1.184  23.889  1.00  5.830          O  
ATOM   1410  CG2 THR A  95      26.804   0.168  22.964  1.00  5.830          C  
ATOM   1411  H   THR A  95      25.235  -0.811  26.597  1.00  4.670          H  
ATOM   1412  HA  THR A  95      27.390  -1.725  24.940  1.00  4.670          H  
ATOM   1413  HB  THR A  95      25.527   0.678  24.615  1.00  7.000          H  
ATOM   1414  HG1 THR A  95      24.388  -1.259  24.624  1.00  7.000          H  
ATOM   1415 1HG2 THR A  95      26.114   0.572  22.224  1.00  7.000          H  
ATOM   1416 2HG2 THR A  95      27.556   0.923  23.195  1.00  7.000          H  
ATOM   1417 3HG2 THR A  95      27.292  -0.717  22.561  1.00  7.000          H  
ATOM   1418  N   CYS A  96      27.843   1.283  26.271  1.00  3.890          N  
ATOM   1419  CA  CYS A  96      28.825   2.339  26.484  1.00  3.890          C  
ATOM   1420  C   CYS A  96      30.043   1.865  27.252  1.00  3.890          C  
ATOM   1421  O   CYS A  96      31.166   2.272  26.968  1.00  3.890          O  
ATOM   1422  CB  CYS A  96      28.224   3.498  27.275  1.00  5.830          C  
ATOM   1423  SG  CYS A  96      26.955   4.432  26.404  1.00  5.830          S  
ATOM   1424  H   CYS A  96      26.900   1.403  26.627  1.00  4.670          H  
ATOM   1425  HA  CYS A  96      29.144   2.701  25.512  1.00  4.670          H  
ATOM   1426 1HB  CYS A  96      27.807   3.123  28.194  1.00  7.000          H  
ATOM   1427 2HB  CYS A  96      29.021   4.185  27.539  1.00  7.000          H  
ATOM   1428  HG  CYS A  96      26.051   3.427  26.391  1.00  7.000          H  
ATOM   1429  N   MET A  97      29.857   0.959  28.194  1.00  3.890          N  
ATOM   1430  CA  MET A  97      30.977   0.546  29.022  1.00  3.890          C  
ATOM   1431  C   MET A  97      31.913  -0.423  28.310  1.00  3.890          C  
ATOM   1432  O   MET A  97      32.899  -0.878  28.889  1.00  3.890          O  
ATOM   1433  CB  MET A  97      30.469  -0.069  30.319  1.00  5.830          C  
ATOM   1434  CG  MET A  97      29.678   0.895  31.222  1.00  5.830          C  
ATOM   1435  SD  MET A  97      30.576   2.347  31.820  1.00  5.830          S  
ATOM   1436  CE  MET A  97      29.960   3.648  30.704  1.00  5.830          C  
ATOM   1437  H   MET A  97      28.905   0.634  28.400  1.00  4.670          H  
ATOM   1438  HA  MET A  97      31.563   1.428  29.267  1.00  4.670          H  
ATOM   1439 1HB  MET A  97      29.800  -0.900  30.073  1.00  7.000          H  
ATOM   1440 2HB  MET A  97      31.304  -0.472  30.888  1.00  7.000          H  
ATOM   1441 1HG  MET A  97      28.846   1.252  30.648  1.00  7.000          H  
ATOM   1442 2HG  MET A  97      29.288   0.350  32.080  1.00  7.000          H  
ATOM   1443 1HE  MET A  97      30.418   4.600  30.971  1.00  7.000          H  
ATOM   1444 2HE  MET A  97      30.216   3.409  29.684  1.00  7.000          H  
ATOM   1445 3HE  MET A  97      28.879   3.731  30.797  1.00  7.000          H  
ATOM   1446  N   ALA A  98      31.636  -0.722  27.039  1.00  3.890          N  
ATOM   1447  CA  ALA A  98      32.485  -1.580  26.239  1.00  3.890          C  
ATOM   1448  C   ALA A  98      33.656  -0.798  25.625  1.00  3.890          C  
ATOM   1449  O   ALA A  98      34.503  -1.388  24.951  1.00  3.890          O  
ATOM   1450  CB  ALA A  98      31.667  -2.233  25.138  1.00  5.830          C  
ATOM   1451  H   ALA A  98      30.796  -0.339  26.590  1.00  4.670          H  
ATOM   1452  HA  ALA A  98      32.893  -2.352  26.889  1.00  4.670          H  
ATOM   1453 1HB  ALA A  98      32.302  -2.897  24.555  1.00  7.000          H  
ATOM   1454 2HB  ALA A  98      30.848  -2.800  25.582  1.00  7.000          H  
ATOM   1455 3HB  ALA A  98      31.257  -1.458  24.490  1.00  7.000          H  
ATOM   1456  N   ASN A  99      33.708   0.525  25.837  1.00  3.890          N  
ATOM   1457  CA  ASN A  99      34.747   1.339  25.215  1.00  3.890          C  
ATOM   1458  C   ASN A  99      35.159   2.541  26.104  1.00  3.890          C  
ATOM   1459  O   ASN A  99      34.342   3.044  26.866  1.00  3.890          O  
ATOM   1460  CB  ASN A  99      34.223   1.820  23.871  1.00  5.830          C  
ATOM   1461  CG  ASN A  99      35.242   2.392  22.960  1.00  5.830          C  
ATOM   1462  OD1 ASN A  99      35.758   3.501  23.168  1.00  5.830          O  
ATOM   1463  ND2 ASN A  99      35.559   1.655  21.922  1.00  5.830          N  
ATOM   1464  H   ASN A  99      32.976   0.977  26.399  1.00  4.670          H  
ATOM   1465  HA  ASN A  99      35.595   0.692  25.037  1.00  4.670          H  
ATOM   1466 1HB  ASN A  99      33.719   0.997  23.363  1.00  7.000          H  
ATOM   1467 2HB  ASN A  99      33.485   2.577  24.055  1.00  7.000          H  
ATOM   1468 1HD2 ASN A  99      36.239   1.980  21.262  1.00  7.000          H  
ATOM   1469 2HD2 ASN A  99      35.120   0.763  21.785  1.00  7.000          H  
ATOM   1470  N   PRO A 100      36.446   2.978  26.092  1.00  3.890          N  
ATOM   1471  CA  PRO A 100      36.959   4.191  26.748  1.00  3.890          C  
ATOM   1472  C   PRO A 100      36.297   5.519  26.317  1.00  3.890          C  
ATOM   1473  O   PRO A 100      36.412   6.519  27.028  1.00  3.890          O  
ATOM   1474  CB  PRO A 100      38.440   4.181  26.343  1.00  5.830          C  
ATOM   1475  CG  PRO A 100      38.775   2.728  26.101  1.00  5.830          C  
ATOM   1476  CD  PRO A 100      37.530   2.116  25.522  1.00  5.830          C  
ATOM   1477  HA  PRO A 100      36.862   4.064  27.836  1.00  4.670          H  
ATOM   1478 1HB  PRO A 100      38.583   4.805  25.448  1.00  7.000          H  
ATOM   1479 2HB  PRO A 100      39.047   4.631  27.143  1.00  7.000          H  
ATOM   1480 1HG  PRO A 100      39.638   2.654  25.418  1.00  7.000          H  
ATOM   1481 2HG  PRO A 100      39.081   2.250  27.044  1.00  7.000          H  
ATOM   1482 1HD  PRO A 100      37.569   2.155  24.432  1.00  7.000          H  
ATOM   1483 2HD  PRO A 100      37.478   1.087  25.910  1.00  7.000          H  
ATOM   1484  N   SER A 101      35.659   5.535  25.148  1.00  3.890          N  
ATOM   1485  CA  SER A 101      34.975   6.705  24.603  1.00  3.890          C  
ATOM   1486  C   SER A 101      33.901   7.235  25.554  1.00  3.890          C  
ATOM   1487  O   SER A 101      33.397   6.511  26.414  1.00  3.890          O  
ATOM   1488  CB  SER A 101      34.366   6.377  23.259  1.00  5.830          C  
ATOM   1489  OG  SER A 101      33.610   7.451  22.783  1.00  5.830          O  
ATOM   1490  H   SER A 101      35.624   4.695  24.578  1.00  4.670          H  
ATOM   1491  HA  SER A 101      35.714   7.492  24.456  1.00  4.670          H  
ATOM   1492 1HB  SER A 101      35.160   6.146  22.552  1.00  7.000          H  
ATOM   1493 2HB  SER A 101      33.749   5.493  23.343  1.00  7.000          H  
ATOM   1494  HG  SER A 101      33.223   7.154  21.954  1.00  7.000          H  
ATOM   1495  N   GLY A 102      33.621   8.535  25.502  1.00  3.890          N  
ATOM   1496  CA  GLY A 102      32.605   9.076  26.399  1.00  3.890          C  
ATOM   1497  C   GLY A 102      31.241   8.438  26.149  1.00  3.890          C  
ATOM   1498  O   GLY A 102      30.763   8.360  25.005  1.00  3.890          O  
ATOM   1499  H   GLY A 102      34.071   9.114  24.810  1.00  4.670          H  
ATOM   1500 1HA  GLY A 102      32.907   8.898  27.431  1.00  4.670          H  
ATOM   1501 2HA  GLY A 102      32.539  10.154  26.264  1.00  4.670          H  
ATOM   1502  N   CYS A 103      30.536   8.120  27.242  1.00  3.890          N  
ATOM   1503  CA  CYS A 103      29.233   7.490  27.103  1.00  3.890          C  
ATOM   1504  C   CYS A 103      28.241   8.419  26.437  1.00  3.890          C  
ATOM   1505  O   CYS A 103      27.404   7.978  25.669  1.00  3.890          O  
ATOM   1506  CB  CYS A 103      28.687   7.058  28.465  1.00  5.830          C  
ATOM   1507  SG  CYS A 103      28.313   8.409  29.578  1.00  5.830          S  
ATOM   1508  H   CYS A 103      30.952   8.242  28.157  1.00  4.670          H  
ATOM   1509  HA  CYS A 103      29.348   6.603  26.488  1.00  4.670          H  
ATOM   1510 1HB  CYS A 103      27.773   6.491  28.327  1.00  7.000          H  
ATOM   1511 2HB  CYS A 103      29.410   6.405  28.952  1.00  7.000          H  
ATOM   1512  HG  CYS A 103      27.250   8.857  28.911  1.00  7.000          H  
ATOM   1513  N   THR A 104      28.415   9.726  26.576  1.00  3.890          N  
ATOM   1514  CA  THR A 104      27.486  10.662  25.960  1.00  3.890          C  
ATOM   1515  C   THR A 104      27.333  10.371  24.468  1.00  3.890          C  
ATOM   1516  O   THR A 104      26.217  10.418  23.914  1.00  3.890          O  
ATOM   1517  CB  THR A 104      27.978  12.119  26.151  1.00  5.830          C  
ATOM   1518  OG1 THR A 104      28.065  12.416  27.556  1.00  5.830          O  
ATOM   1519  CG2 THR A 104      27.011  13.096  25.491  1.00  5.830          C  
ATOM   1520  H   THR A 104      29.133  10.086  27.190  1.00  4.670          H  
ATOM   1521  HA  THR A 104      26.512  10.548  26.435  1.00  4.670          H  
ATOM   1522  HB  THR A 104      28.963  12.231  25.703  1.00  7.000          H  
ATOM   1523  HG1 THR A 104      28.502  13.267  27.678  1.00  7.000          H  
ATOM   1524 1HG2 THR A 104      27.373  14.112  25.642  1.00  7.000          H  
ATOM   1525 2HG2 THR A 104      26.944  12.899  24.423  1.00  7.000          H  
ATOM   1526 3HG2 THR A 104      26.025  12.992  25.939  1.00  7.000          H  
ATOM   1527  N   VAL A 105      28.464  10.108  23.811  1.00  3.890          N  
ATOM   1528  CA  VAL A 105      28.474   9.874  22.390  1.00  3.890          C  
ATOM   1529  C   VAL A 105      27.841   8.537  22.083  1.00  3.890          C  
ATOM   1530  O   VAL A 105      26.995   8.443  21.193  1.00  3.890          O  
ATOM   1531  CB  VAL A 105      29.919   9.931  21.861  1.00  5.830          C  
ATOM   1532  CG1 VAL A 105      29.966   9.526  20.387  1.00  5.830          C  
ATOM   1533  CG2 VAL A 105      30.455  11.340  22.068  1.00  5.830          C  
ATOM   1534  H   VAL A 105      29.336  10.000  24.329  1.00  4.670          H  
ATOM   1535  HA  VAL A 105      27.891  10.656  21.905  1.00  4.670          H  
ATOM   1536  HB  VAL A 105      30.538   9.221  22.419  1.00  7.000          H  
ATOM   1537 1HG1 VAL A 105      30.995   9.567  20.032  1.00  7.000          H  
ATOM   1538 2HG1 VAL A 105      29.597   8.519  20.280  1.00  7.000          H  
ATOM   1539 3HG1 VAL A 105      29.352  10.205  19.795  1.00  7.000          H  
ATOM   1540 1HG2 VAL A 105      31.483  11.393  21.712  1.00  7.000          H  
ATOM   1541 2HG2 VAL A 105      29.838  12.045  21.513  1.00  7.000          H  
ATOM   1542 3HG2 VAL A 105      30.426  11.591  23.127  1.00  7.000          H  
ATOM   1543  N   MET A 106      28.257   7.508  22.815  1.00  3.890          N  
ATOM   1544  CA  MET A 106      27.762   6.156  22.596  1.00  3.890          C  
ATOM   1545  C   MET A 106      26.279   5.971  22.909  1.00  3.890          C  
ATOM   1546  O   MET A 106      25.615   5.143  22.284  1.00  3.890          O  
ATOM   1547  CB  MET A 106      28.634   5.200  23.351  1.00  5.830          C  
ATOM   1548  CG  MET A 106      29.993   5.106  22.728  1.00  5.830          C  
ATOM   1549  SD  MET A 106      31.009   3.868  23.430  1.00  5.830          S  
ATOM   1550  CE  MET A 106      31.407   4.704  24.945  1.00  5.830          C  
ATOM   1551  H   MET A 106      28.960   7.686  23.543  1.00  4.670          H  
ATOM   1552  HA  MET A 106      27.894   5.933  21.540  1.00  4.670          H  
ATOM   1553 1HB  MET A 106      28.738   5.565  24.358  1.00  7.000          H  
ATOM   1554 2HB  MET A 106      28.177   4.210  23.386  1.00  7.000          H  
ATOM   1555 1HG  MET A 106      29.890   4.910  21.658  1.00  7.000          H  
ATOM   1556 2HG  MET A 106      30.499   6.070  22.844  1.00  7.000          H  
ATOM   1557 1HE  MET A 106      32.114   4.109  25.530  1.00  7.000          H  
ATOM   1558 2HE  MET A 106      31.841   5.652  24.711  1.00  7.000          H  
ATOM   1559 3HE  MET A 106      30.527   4.864  25.531  1.00  7.000          H  
ATOM   1560  N   VAL A 107      25.741   6.733  23.862  1.00  3.890          N  
ATOM   1561  CA  VAL A 107      24.320   6.639  24.156  1.00  3.890          C  
ATOM   1562  C   VAL A 107      23.570   7.105  22.912  1.00  3.890          C  
ATOM   1563  O   VAL A 107      22.651   6.425  22.434  1.00  3.890          O  
ATOM   1564  CB  VAL A 107      23.897   7.543  25.354  1.00  5.830          C  
ATOM   1565  CG1 VAL A 107      22.385   7.552  25.463  1.00  5.830          C  
ATOM   1566  CG2 VAL A 107      24.484   7.047  26.705  1.00  5.830          C  
ATOM   1567  H   VAL A 107      26.348   7.348  24.397  1.00  4.670          H  
ATOM   1568  HA  VAL A 107      24.065   5.602  24.369  1.00  4.670          H  
ATOM   1569  HB  VAL A 107      24.241   8.563  25.164  1.00  7.000          H  
ATOM   1570 1HG1 VAL A 107      22.085   8.198  26.288  1.00  7.000          H  
ATOM   1571 2HG1 VAL A 107      21.924   7.924  24.554  1.00  7.000          H  
ATOM   1572 3HG1 VAL A 107      22.043   6.548  25.647  1.00  7.000          H  
ATOM   1573 1HG2 VAL A 107      24.155   7.718  27.502  1.00  7.000          H  
ATOM   1574 2HG2 VAL A 107      24.150   6.068  26.924  1.00  7.000          H  
ATOM   1575 3HG2 VAL A 107      25.541   7.041  26.670  1.00  7.000          H  
ATOM   1576  N   THR A 108      23.997   8.260  22.373  1.00  3.890          N  
ATOM   1577  CA  THR A 108      23.372   8.826  21.192  1.00  3.890          C  
ATOM   1578  C   THR A 108      23.514   7.886  20.005  1.00  3.890          C  
ATOM   1579  O   THR A 108      22.531   7.607  19.312  1.00  3.890          O  
ATOM   1580  CB  THR A 108      23.995  10.192  20.819  1.00  5.830          C  
ATOM   1581  OG1 THR A 108      23.810  11.125  21.896  1.00  5.830          O  
ATOM   1582  CG2 THR A 108      23.305  10.741  19.561  1.00  5.830          C  
ATOM   1583  H   THR A 108      24.755   8.775  22.830  1.00  4.670          H  
ATOM   1584  HA  THR A 108      22.317   8.968  21.396  1.00  4.670          H  
ATOM   1585  HB  THR A 108      25.062  10.074  20.629  1.00  7.000          H  
ATOM   1586  HG1 THR A 108      24.417  10.900  22.628  1.00  7.000          H  
ATOM   1587 1HG2 THR A 108      23.739  11.704  19.303  1.00  7.000          H  
ATOM   1588 2HG2 THR A 108      23.440  10.060  18.721  1.00  7.000          H  
ATOM   1589 3HG2 THR A 108      22.245  10.866  19.748  1.00  7.000          H  
ATOM   1590  N   GLN A 109      24.728   7.374  19.780  1.00  3.890          N  
ATOM   1591  CA  GLN A 109      24.959   6.496  18.647  1.00  3.890          C  
ATOM   1592  C   GLN A 109      24.167   5.206  18.738  1.00  3.890          C  
ATOM   1593  O   GLN A 109      23.634   4.748  17.729  1.00  3.890          O  
ATOM   1594  CB  GLN A 109      26.443   6.158  18.527  1.00  5.830          C  
ATOM   1595  CG  GLN A 109      27.327   7.309  18.086  1.00  5.830          C  
ATOM   1596  CD  GLN A 109      28.795   6.950  18.162  1.00  5.830          C  
ATOM   1597  OE1 GLN A 109      29.207   6.145  19.008  1.00  5.830          O  
ATOM   1598  NE2 GLN A 109      29.595   7.541  17.288  1.00  5.830          N  
ATOM   1599  H   GLN A 109      25.510   7.645  20.383  1.00  4.670          H  
ATOM   1600  HA  GLN A 109      24.649   7.022  17.745  1.00  4.670          H  
ATOM   1601 1HB  GLN A 109      26.799   5.809  19.488  1.00  7.000          H  
ATOM   1602 2HB  GLN A 109      26.572   5.342  17.817  1.00  7.000          H  
ATOM   1603 1HG  GLN A 109      27.087   7.555  17.053  1.00  7.000          H  
ATOM   1604 2HG  GLN A 109      27.145   8.171  18.720  1.00  7.000          H  
ATOM   1605 1HE2 GLN A 109      30.576   7.342  17.292  1.00  7.000          H  
ATOM   1606 2HE2 GLN A 109      29.222   8.188  16.623  1.00  7.000          H  
ATOM   1607  N   ALA A 110      24.063   4.604  19.928  1.00  3.890          N  
ATOM   1608  CA  ALA A 110      23.317   3.365  20.023  1.00  3.890          C  
ATOM   1609  C   ALA A 110      21.879   3.595  19.591  1.00  3.890          C  
ATOM   1610  O   ALA A 110      21.310   2.794  18.836  1.00  3.890          O  
ATOM   1611  CB  ALA A 110      23.370   2.833  21.439  1.00  5.830          C  
ATOM   1612  H   ALA A 110      24.546   4.969  20.755  1.00  4.670          H  
ATOM   1613  HA  ALA A 110      23.771   2.641  19.349  1.00  4.670          H  
ATOM   1614 1HB  ALA A 110      22.839   1.903  21.477  1.00  7.000          H  
ATOM   1615 2HB  ALA A 110      24.410   2.671  21.726  1.00  7.000          H  
ATOM   1616 3HB  ALA A 110      22.917   3.558  22.120  1.00  7.000          H  
ATOM   1617  N   ALA A 111      21.310   4.727  20.015  1.00  3.890          N  
ATOM   1618  CA  ALA A 111      19.948   5.067  19.657  1.00  3.890          C  
ATOM   1619  C   ALA A 111      19.782   5.268  18.149  1.00  3.890          C  
ATOM   1620  O   ALA A 111      18.912   4.662  17.505  1.00  3.890          O  
ATOM   1621  CB  ALA A 111      19.580   6.348  20.368  1.00  5.830          C  
ATOM   1622  H   ALA A 111      21.825   5.336  20.666  1.00  4.670          H  
ATOM   1623  HA  ALA A 111      19.292   4.256  19.977  1.00  4.670          H  
ATOM   1624 1HB  ALA A 111      18.555   6.626  20.137  1.00  7.000          H  
ATOM   1625 2HB  ALA A 111      19.693   6.211  21.437  1.00  7.000          H  
ATOM   1626 3HB  ALA A 111      20.242   7.109  20.041  1.00  7.000          H  
ATOM   1627  N   GLU A 112      20.661   6.092  17.569  1.00  3.890          N  
ATOM   1628  CA  GLU A 112      20.598   6.425  16.151  1.00  3.890          C  
ATOM   1629  C   GLU A 112      20.856   5.223  15.251  1.00  3.890          C  
ATOM   1630  O   GLU A 112      20.289   5.106  14.164  1.00  3.890          O  
ATOM   1631  CB  GLU A 112      21.563   7.569  15.821  1.00  5.830          C  
ATOM   1632  CG  GLU A 112      21.140   8.937  16.395  1.00  5.830          C  
ATOM   1633  CD  GLU A 112      22.104  10.039  16.067  1.00  5.830          C  
ATOM   1634  OE1 GLU A 112      23.154   9.747  15.549  1.00  5.830          O  
ATOM   1635  OE2 GLU A 112      21.792  11.176  16.332  1.00  5.830          O  
ATOM   1636  H   GLU A 112      21.383   6.537  18.148  1.00  4.670          H  
ATOM   1637  HA  GLU A 112      19.591   6.779  15.948  1.00  4.670          H  
ATOM   1638 1HB  GLU A 112      22.547   7.330  16.229  1.00  7.000          H  
ATOM   1639 2HB  GLU A 112      21.667   7.664  14.740  1.00  7.000          H  
ATOM   1640 1HG  GLU A 112      20.161   9.198  16.003  1.00  7.000          H  
ATOM   1641 2HG  GLU A 112      21.053   8.850  17.478  1.00  7.000          H  
ATOM   1642  N   ALA A 113      21.695   4.310  15.723  1.00  3.890          N  
ATOM   1643  CA  ALA A 113      22.081   3.123  14.989  1.00  3.890          C  
ATOM   1644  C   ALA A 113      21.038   2.005  15.022  1.00  3.890          C  
ATOM   1645  O   ALA A 113      21.268   0.963  14.406  1.00  3.890          O  
ATOM   1646  CB  ALA A 113      23.391   2.595  15.538  1.00  5.830          C  
ATOM   1647  H   ALA A 113      22.169   4.488  16.613  1.00  4.670          H  
ATOM   1648  HA  ALA A 113      22.222   3.412  13.949  1.00  4.670          H  
ATOM   1649 1HB  ALA A 113      23.708   1.729  14.959  1.00  7.000          H  
ATOM   1650 2HB  ALA A 113      24.150   3.374  15.477  1.00  7.000          H  
ATOM   1651 3HB  ALA A 113      23.248   2.308  16.581  1.00  7.000          H  
ATOM   1652  N   GLY A 114      19.918   2.169  15.745  1.00  3.890          N  
ATOM   1653  CA  GLY A 114      18.902   1.120  15.737  1.00  3.890          C  
ATOM   1654  C   GLY A 114      18.682   0.342  17.036  1.00  3.890          C  
ATOM   1655  O   GLY A 114      17.962  -0.660  17.036  1.00  3.890          O  
ATOM   1656  H   GLY A 114      19.735   3.026  16.281  1.00  4.670          H  
ATOM   1657 1HA  GLY A 114      17.960   1.572  15.437  1.00  4.670          H  
ATOM   1658 2HA  GLY A 114      19.139   0.414  14.945  1.00  4.670          H  
ATOM   1659  N   ALA A 115      19.320   0.727  18.138  1.00  3.890          N  
ATOM   1660  CA  ALA A 115      19.050   0.044  19.396  1.00  3.890          C  
ATOM   1661  C   ALA A 115      17.792   0.661  19.983  1.00  3.890          C  
ATOM   1662  O   ALA A 115      17.531   1.835  19.739  1.00  3.890          O  
ATOM   1663  CB  ALA A 115      20.201   0.188  20.354  1.00  5.830          C  
ATOM   1664  H   ALA A 115      19.968   1.522  18.151  1.00  4.670          H  
ATOM   1665  HA  ALA A 115      18.865  -1.010  19.195  1.00  4.670          H  
ATOM   1666 1HB  ALA A 115      19.961  -0.323  21.282  1.00  7.000          H  
ATOM   1667 2HB  ALA A 115      21.098  -0.243  19.917  1.00  7.000          H  
ATOM   1668 3HB  ALA A 115      20.354   1.241  20.538  1.00  7.000          H  
ATOM   1669  N   GLY A 116      17.035  -0.062  20.809  1.00  3.890          N  
ATOM   1670  CA  GLY A 116      15.833   0.511  21.453  1.00  3.890          C  
ATOM   1671  C   GLY A 116      16.192   1.387  22.660  1.00  3.890          C  
ATOM   1672  O   GLY A 116      15.793   1.117  23.793  1.00  3.890          O  
ATOM   1673  H   GLY A 116      17.276  -1.029  20.981  1.00  4.670          H  
ATOM   1674 1HA  GLY A 116      15.283   1.101  20.720  1.00  4.670          H  
ATOM   1675 2HA  GLY A 116      15.173  -0.293  21.772  1.00  4.670          H  
ATOM   1676  N   ILE A 117      17.006   2.392  22.384  1.00  3.890          N  
ATOM   1677  CA  ILE A 117      17.613   3.326  23.308  1.00  3.890          C  
ATOM   1678  C   ILE A 117      17.329   4.772  22.975  1.00  3.890          C  
ATOM   1679  O   ILE A 117      17.469   5.171  21.835  1.00  3.890          O  
ATOM   1680  CB  ILE A 117      19.142   3.101  23.299  1.00  5.830          C  
ATOM   1681  CG1 ILE A 117      19.444   1.699  23.831  1.00  5.830          C  
ATOM   1682  CG2 ILE A 117      19.889   4.197  24.036  1.00  5.830          C  
ATOM   1683  CD1 ILE A 117      20.861   1.283  23.668  1.00  5.830          C  
ATOM   1684  H   ILE A 117      17.216   2.502  21.393  1.00  4.670          H  
ATOM   1685  HA  ILE A 117      17.227   3.122  24.305  1.00  4.670          H  
ATOM   1686  HB  ILE A 117      19.479   3.110  22.261  1.00  7.000          H  
ATOM   1687 1HG1 ILE A 117      19.186   1.674  24.884  1.00  7.000          H  
ATOM   1688 2HG1 ILE A 117      18.836   0.978  23.309  1.00  7.000          H  
ATOM   1689 1HG2 ILE A 117      20.955   4.045  23.980  1.00  7.000          H  
ATOM   1690 2HG2 ILE A 117      19.686   5.143  23.590  1.00  7.000          H  
ATOM   1691 3HG2 ILE A 117      19.572   4.209  25.073  1.00  7.000          H  
ATOM   1692 1HD1 ILE A 117      21.015   0.295  24.049  1.00  7.000          H  
ATOM   1693 2HD1 ILE A 117      21.109   1.295  22.651  1.00  7.000          H  
ATOM   1694 3HD1 ILE A 117      21.491   1.946  24.178  1.00  7.000          H  
ATOM   1695  N   ALA A 118      16.921   5.555  23.956  1.00  3.890          N  
ATOM   1696  CA  ALA A 118      16.754   6.992  23.743  1.00  3.890          C  
ATOM   1697  C   ALA A 118      18.125   7.648  23.607  1.00  3.890          C  
ATOM   1698  O   ALA A 118      19.044   7.293  24.341  1.00  3.890          O  
ATOM   1699  CB  ALA A 118      16.051   7.646  24.911  1.00  5.830          C  
ATOM   1700  H   ALA A 118      16.760   5.154  24.866  1.00  4.670          H  
ATOM   1701  HA  ALA A 118      16.186   7.146  22.824  1.00  4.670          H  
ATOM   1702 1HB  ALA A 118      15.949   8.709  24.726  1.00  7.000          H  
ATOM   1703 2HB  ALA A 118      15.094   7.240  25.065  1.00  7.000          H  
ATOM   1704 3HB  ALA A 118      16.630   7.501  25.811  1.00  7.000          H  
ATOM   1705  N   THR A 119      18.242   8.719  22.836  1.00  3.890          N  
ATOM   1706  CA  THR A 119      19.518   9.441  22.782  1.00  3.890          C  
ATOM   1707  C   THR A 119      19.805  10.116  24.126  1.00  3.890          C  
ATOM   1708  O   THR A 119      20.942  10.458  24.441  1.00  3.890          O  
ATOM   1709  CB  THR A 119      19.514  10.523  21.679  1.00  5.830          C  
ATOM   1710  OG1 THR A 119      18.420  11.413  21.917  1.00  5.830          O  
ATOM   1711  CG2 THR A 119      19.411   9.919  20.277  1.00  5.830          C  
ATOM   1712  H   THR A 119      17.469   8.998  22.238  1.00  4.670          H  
ATOM   1713  HA  THR A 119      20.312   8.724  22.579  1.00  4.670          H  
ATOM   1714  HB  THR A 119      20.442  11.093  21.746  1.00  7.000          H  
ATOM   1715  HG1 THR A 119      18.527  12.204  21.376  1.00  7.000          H  
ATOM   1716 1HG2 THR A 119      19.416  10.716  19.535  1.00  7.000          H  
ATOM   1717 2HG2 THR A 119      20.260   9.280  20.105  1.00  7.000          H  
ATOM   1718 3HG2 THR A 119      18.503   9.346  20.178  1.00  7.000          H  
ATOM   1719  N   GLY A 120      18.755  10.298  24.922  1.00  3.890          N  
ATOM   1720  CA  GLY A 120      18.815  10.903  26.247  1.00  3.890          C  
ATOM   1721  C   GLY A 120      18.949   9.871  27.378  1.00  3.890          C  
ATOM   1722  O   GLY A 120      18.802  10.230  28.549  1.00  3.890          O  
ATOM   1723  H   GLY A 120      17.863   9.993  24.563  1.00  4.670          H  
ATOM   1724 1HA  GLY A 120      19.662  11.589  26.286  1.00  4.670          H  
ATOM   1725 2HA  GLY A 120      17.919  11.499  26.407  1.00  4.670          H  
ATOM   1726  N   ALA A 121      19.163   8.599  27.020  1.00  3.890          N  
ATOM   1727  CA  ALA A 121      19.262   7.496  27.972  1.00  3.890          C  
ATOM   1728  C   ALA A 121      20.523   7.551  28.841  1.00  3.890          C  
ATOM   1729  O   ALA A 121      20.567   6.882  29.875  1.00  3.890          O  
ATOM   1730  OXT ALA A 121      21.383   8.415  28.661  1.00  3.890          O  
ATOM   1731  CB  ALA A 121      19.237   6.182  27.225  1.00  5.830          C  
ATOM   1732  H   ALA A 121      19.235   8.375  26.025  1.00  4.670          H  
ATOM   1733  HA  ALA A 121      18.396   7.546  28.634  1.00  4.670          H  
ATOM   1734 1HB  ALA A 121      19.275   5.380  27.919  1.00  7.000          H  
ATOM   1735 2HB  ALA A 121      18.340   6.118  26.642  1.00  7.000          H  
ATOM   1736 3HB  ALA A 121      20.081   6.122  26.572  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -624.685 71.791 434.406 -30.8679 13.3895 18.6871 223.714 -253.631 -0.71718 -5.48201 -170.623 -32.2852 -82.5268 -4.00425 -10.8853 -4.5459 0 -0.17415 6.14214 54.8768 66.1524 -17.4099 32.6328 14.6579 14.9926 71.7599 -214.635
MET:NtermProteinFull_1 -5.71754 0.5174 1.4933 -0.42283 0.14725 0.23092 0.17842 -1.14776 -0.00302 -0.00919 -0.16633 1.12631 0 0 0 0 0 0.00045 0.15325 1.368 0 0 0 0.60916 0 0.1152 -1.52701
VAL_2 -3.56176 0.35119 2.22948 -0.27069 0.16871 0.05359 1.09171 -1.43976 -0.03008 -0.25083 -2.2952 -0.0237 0 0 0 0 0 -0.07305 0.02356 0.25268 0 -0.54866 0 1.9342 -0.15231 0.17921 -2.36171
VAL_3 -5.02429 0.82753 1.05758 -0.34365 0.61281 0.07889 0.8675 -1.37407 -0.01057 -0.08147 -0.20682 -0.51411 0 0 0 0 0 0.02021 0.0002 1.40191 0 1.10988 0 1.9342 0.47969 0.48278 1.31821
ASN_4 -3.54997 0.43288 2.44857 -0.18728 0.05054 0.29166 0.93527 -1.50731 -0 -0 -0.45861 -0.4006 0 0 0 0 0 -0.04375 0.18507 0 1.71762 0.01399 0 -0.93687 0.56083 0.59374 0.14578
ASN_5 -5.58828 0.59293 4.44163 -0.21383 0.12902 0.36887 2.30809 -2.43719 -0.00993 -0.14257 -2.16907 -0.66773 0 0 0 0 0 -0.04689 0.0744 0 3.56313 -0.61338 0 -0.93687 -0.34058 0.36035 -1.32791
ALA_6 -4.95331 0.48329 4.20669 -0.02348 0 0 2.39977 -2.45959 -0 -0 -1.73169 -0.36979 0 0 0 0 0 -0.08329 0 0 0 -0.38343 0 1.8394 -0.61537 0.34988 -1.34091
LEU_7 -2.41912 0.2342 2.9511 -0.49082 0.20952 0.12087 0.78318 -1.41549 -0.00756 -0.07228 -0.81138 0.23375 0 0 -0.41373 0 0 -0.05556 0.01102 0.28427 0 -0.27556 0 0.18072 -0.52533 0.33265 -1.14553
ASN_8 -3.79327 0.24941 4.42827 -0.16947 0.01693 0.25074 1.81557 -2.17491 -0 -1e-05 -1.0412 -0.23402 0 0 0 0 0 -0.02845 0.00312 0 1.67 0.26121 0 -0.93687 0.09026 0.25691 0.66423
PHE_9 -9.23255 0.60641 3.75838 -0.7706 0.06041 0.23153 2.70891 -2.74661 -0.00428 -0.06361 -1.04854 -0.07848 0 0 0 0 0 0.00369 0.45688 0 2.19049 -0.39264 0 1.0402 0.25052 0.32929 -2.70057
ASP_10 -3.39867 0.187 5.50752 -0.125 0.03629 0.39058 2.35791 -2.37629 -0.01026 -0.09801 -5.09646 -0.3653 0 0 0 -0.70022 0 -0.06948 0.02336 0 2.64307 -0.37487 0 -2.3716 -0.35971 0.38493 -3.81522
SER_11 -2.57891 0.2007 3.38027 -0.03304 0.01649 0.02827 1.58494 -1.54707 -0 -0 -2.46142 -0.05072 0 0 -0.41373 0 0 0.02479 0.0275 0.53217 0 -0.11915 1.71944 -0.77834 -0.52234 0.45665 -0.53351
THR_12 -4.63043 0.83623 3.19455 -0.17714 0.07232 0.13228 1.61385 -1.68662 -0.00428 -0.06361 0.12199 -1.88248 0 0 0 0 0 0.49709 0 2.00364 0 0.00576 2.54539 -1.0874 -0.20259 1.55013 2.83868
PRO_13 -3.25176 0.57052 2.00412 -0.11416 0.00117 0.08529 0.83831 -0.82152 -0 -0 -0.50475 0.27199 0 0 0 0 0 -0.0479 0.06119 0.22875 0 -1.04428 0 -2.4119 -0.44323 1.4626 -3.11555
THR_14 -5.80088 0.52662 4.32553 -0.0941 0.04588 0.03835 2.66976 -2.31885 -0 -0 -3.14491 -1.40366 0 0 -0.13413 -0.79441 0 0.09388 0.00792 0.5187 0 -0.52769 2.28172 -1.0874 0.44954 0.66785 -3.68027
ASN_15 -3.75173 0.45654 3.46125 -0.32078 0.02599 0.65286 0.89206 -1.80896 -0.01762 -0.15299 0.03009 -1.0168 0 0 -0.13413 0 0 0.1657 0.00407 0 2.7536 -0.02339 0 -0.93687 1.09847 0.59352 1.97088
ALA_16 -2.51547 0.40422 2.20767 -0.02317 0 0 0.54343 -1.23046 -0 -0 0.20639 -0.41139 0 0 0 0 0 -0.0256 0 0 0 -0.34894 0 1.8394 -0.13312 0.2398 0.75278
LYS_17 -3.09391 0.40763 2.59056 -0.49376 0.1217 0.31774 0.9735 -1.20677 -0 -0 -0.49886 -0.04166 0 0 0 0 0 0.01189 0.03782 1.66625 0 -0.13378 0 -1.5107 0.05046 0.2229 -0.57897
LYS_18 -5.33054 0.65102 4.39255 -0.34801 0.03806 0.19983 1.19522 -2.02861 -0 -0 -0.67935 -0.0156 0 0 0 0 0 -0.04742 0.07051 2.78947 0 -0.069 0 -1.5107 0.76097 0.38978 0.45817
HIS_19 -5.09148 0.3642 4.15459 -0.81087 0.03142 0.92506 0.9099 -2.03668 -0.02096 -0.13038 -0.58127 -2.84627 0 0 0 0 0 -0.04479 0.21558 0 1.99698 -0.12803 0 -0.45461 0.10096 0.56669 -2.87993
GLN_20 -5.36544 0.92401 4.24519 -0.59703 0.2496 1.00329 1.01613 -2.11952 -0.0214 -0.1607 0.29672 -2.34692 0 0 0 0 0 0.23935 0.07841 0 4.26891 -0.24689 0 -0.18838 5.43948 1.38253 8.09735
PRO_21 -7.43398 1.6001 3.85411 -0.08911 8e-05 0.05272 0.8918 -1.67381 -0 -0 -0.44924 0.62465 0 0 0 0 0 0.06437 0.00674 0.59488 0 -0.33238 0 -2.4119 5.58397 1.53127 2.41428
GLN_22 -4.07819 0.74441 2.90362 -0.369 0.05361 0.22018 1.42652 -1.31672 -0.03858 -0.28337 -0.76143 -0.04529 0 0 0 -0.79441 0 0.09911 0.00088 0 3.30325 0.05435 0 -0.18838 -0.26575 1.05208 1.7169
LYS_23 -3.61519 0.85676 3.15811 -0.41383 0.07297 0.22729 1.25377 -1.27205 -0.00768 -0.07963 -1.28152 0.07414 0 0 0 0 0 -0.03893 0.17842 1.86287 0 0.13474 0 -1.5107 -0.01836 1.68181 1.26298
PRO_24 -5.07808 0.66668 1.48591 -0.18445 0.06952 0.13227 0.70385 -0.88896 -0 -0 0.09714 0.00313 0 0 0 0 0 0.00629 0.00338 0.18121 0 -0.86442 0 -2.4119 0.43163 1.34643 -4.30039
ASP_25 -5.91996 0.63728 7.56114 -0.2074 0.02185 0.63429 4.00347 -3.30891 -0.00768 -0.07963 -7.0653 -0.84109 0 0 -1.2856 0 0 -0.00374 0 0 2.97992 -0.21442 0 -2.3716 0.23951 0.38561 -4.84225
LYS_26 -7.64504 0.42555 6.4173 -0.62909 0.16541 0.57574 2.92578 -2.97957 -0.01026 -0.09801 -3.7713 0.74393 0 0 0 -0.70022 0 -0.08859 0.27178 2.17318 0 -0.03217 0 -1.5107 -0.36114 0.47334 -3.65407
THR_27 -4.10906 0.36557 5.13132 -0.20031 0.12491 0.07445 2.40022 -2.32596 -0.00684 -0.08451 -2.10019 -0.32498 0 0 -0.50313 0 0 0.01238 0.00168 0.22998 0 0.01125 2.26855 -1.0874 -0.09641 0.59578 0.37731
ALA_28 -4.55641 0.31977 4.19071 -0.02137 0 0 2.38455 -2.35536 -0 -0 -1.99641 -0.39264 0 0 -0.78247 0 0 -0.02124 0 0 0 -0.25998 0 1.8394 0.00226 0.39621 -1.25298
LEU_29 -10.2797 1.4027 4.77373 -0.49924 0.29921 0.12406 3.04045 -3.56521 -0.02164 -0.0899 -2.60629 0.23035 0 0 0 0 0 0.14847 0.02626 0.34033 0 -0.28964 0 0.18072 -0.36087 0.85789 -6.28828
GLU_30 -6.2011 0.61295 6.53942 -0.33268 0.10794 0.37791 2.4385 -3.05188 -0.00684 -0.08451 -2.64329 -0.65216 0 0 0 0 0 -0.02521 0.08588 0 3.45404 -0.07077 0 -2.7348 -0.17565 0.92444 -1.43781
LYS_31 -4.00213 0.23378 4.74187 -0.30378 0.03662 0.13982 1.75497 -2.18653 -0 -0 -1.339 0.01368 0 0 0 0 0 -0.03097 0.02518 1.85019 0 -0.01935 0 -1.5107 -0.07999 0.35047 -0.32587
ILE_32 -5.99858 0.3659 4.17004 -0.49624 0.35408 0.09978 2.77082 -2.61638 -0 -0 -1.56528 0.03591 0 0 0 0 0 -0.0545 0.10187 0.51245 0 -0.46377 0 0.73287 -0.02621 0.28013 -1.79712
ILE_33 -9.95717 1.8456 4.92877 -0.51422 0.54945 0.09904 3.56823 -3.41027 -0 -0 -3.5716 0.18357 0 0 0 0 0 -0.02927 0.0156 0.49932 0 -0.46685 0 0.73287 0.06333 0.68816 -4.77545
GLN_34 -6.58422 0.34253 6.22975 -0.27422 0.02022 0.20739 2.58995 -3.0419 -0.02164 -0.0899 -1.52767 -0.44949 0 0 0 -0.77832 0 -0.00651 0.05894 0 3.37173 -0.22292 0 -0.18838 -0.19298 0.8079 0.25025
GLY_35 -2.05763 0.22798 2.55656 -5e-05 0 0 1.04491 -1.31204 -0.00013 -0.00419 -1.09853 -0.40158 0 0 0 0 0 -0.07207 0 0 0 0.28661 0 0.83697 -0.1934 0.42039 0.23381
ILE_36 -7.56725 1.27593 2.35089 -0.46635 0.30648 0.08448 2.40742 -2.16881 -0 -0 -1.83615 0.05491 0 0 -0.65957 0 0 0.04134 0.03285 0.70872 0 0.00072 0 0.73287 0.48625 0.69156 -3.5237
MET_37 -6.68756 0.95617 3.66507 -0.42882 0.12597 0.03268 1.51764 -1.98148 -0 -0 -0.41242 0.2273 0 0 0 0 0 0.11721 0.52481 1.53312 0 0.14917 0 0.60916 0.27719 1.3871 1.61232
PRO_38 -2.71381 0.41395 2.03272 -0.12923 0.00611 0.09438 1.23579 -1.00682 -0 -0 -1.88965 0.18725 0 0 0 0 0 -0.09865 0.0157 0.14067 0 -0.93929 0 -2.4119 -0.55673 1.10573 -4.51378
ALA_39 -2.01354 0.20307 1.75486 -0.01114 0 0 0.66644 -1.02263 -0 -0 0.82888 -0.29439 0 0 0 0 0 -0.04797 0 0 0 0.14016 0 1.8394 1.36933 0.32037 3.73284
HIS_D_40 -3.5384 0.26266 3.05527 -0.42359 0.02182 0.55124 1.47623 -1.68214 -0.00389 -0.05725 -0.94369 -0.35071 0 0 0 -0.77832 0 -0.00284 0.00305 0 1.59868 -0.6102 0 -0.45461 1.96025 0.23604 0.3196
ALA_41 -2.56393 0.1887 1.62718 -0.02345 0 0 1.46283 -1.17595 -0.02405 -0.17859 -0.68849 -0.36826 0 0 0 0 0 -0.07935 0 0 0 -0.42266 0 1.8394 -0.08043 0.25594 -0.23112
ALA_42 -3.83516 0.52709 1.68232 -0.02929 0.01371 0 0.57294 -1.39548 -0 -0 -0.19845 -0.44617 0 0 0 0 0 -0.07246 0 0 0 0.1642 0 1.8394 -0.50762 0.36705 -1.31793
GLY_43 -2.69036 0.13949 3.16404 -0.00029 0 0 1.11582 -1.58471 -0.01717 -0.09483 -0.79536 -0.18132 0 0 0 0 0 -0.1034 0 0 0 -0.9216 0 0.83697 -0.19909 0.342 -0.98979
ALA_44 -1.92933 0.06982 1.22939 -0.02321 0 0 0.2829 -0.81865 -0.00389 -0.05725 0.30722 -0.18046 0 0 0 0 0 -0.02051 0 0 0 -0.16249 0 1.8394 -0.36572 0.11237 0.27958
MET_45 -5.77668 0.55305 3.07938 -0.20399 0.02161 0.06693 0.96601 -1.55722 -0.02458 -0.10376 -0.318 0.04418 0 0 0 0 0 -0.00671 0.08878 1.71782 0 0.30723 0 0.60916 -0.43675 0.18201 -0.79152
THR_46 -1.73901 0.12888 1.37274 -0.11792 0.08552 0.06181 0.35239 -0.65975 -0 -0 0.4126 -1.32783 0 0 0 0 0 -0.04061 0.00188 0.17351 0 -0.60284 2.26585 -1.0874 -0.18773 0.32369 -0.58422
ASN_47 -4.05857 0.53603 4.55586 -0.30396 0.11194 0.52526 2.34678 -2.01556 -0 -0 -2.21777 -0.79257 0 0 -0.63601 0 0 -0.07085 0.02003 0 1.93286 -0.21016 0 -0.93687 -0.29513 1.06113 -0.44756
PRO_48 -4.29258 0.92899 3.66046 -0.06719 0 0.04239 1.62172 -1.6575 -0 -0 -0.76169 0.62195 0 0 0 0 0 -0.1215 0.04943 0.16142 0 -0.71914 0 -2.4119 0.11545 1.1421 -1.68759
GLN_49 -2.71716 0.32021 3.29519 -0.8495 0.12004 0.89099 0.77501 -1.41509 -0 -0 -0.87615 -0.82801 0 0 -0.63601 0 0 -0.0272 0.01354 0 2.761 0.01661 0 -0.18838 0.53751 0.37393 1.56654
ASP_50 -4.3246 0.37184 5.0339 -0.10279 0.00174 0.31478 1.98101 -2.30761 -0.01246 -0.06111 -1.62754 -0.12845 0 0 0 0 0 -0.03428 0.02059 0 1.93175 0.00166 0 -2.3716 0.40801 0.23279 -0.67237
LYS_51 -7.0906 0.95067 6.37477 -0.44716 0.10538 0.26174 2.24957 -2.89397 -0.02278 -0.15435 -1.98276 -0.13289 0 0 0 0 0 -0.05045 0.17624 1.92205 0 -0.05076 0 -1.5107 0.021 0.39663 -1.87837
ASP_52 -2.60816 0.15729 3.57847 -0.11375 0.01156 0.35102 1.33882 -1.62404 -0 -0 -0.85566 -0.42001 0 0 0 0 0 -0.10886 0.00126 0 1.77433 -0.01922 0 -2.3716 -0.31132 0.44281 -0.77706
ALA_53 -3.11191 0.4607 2.92096 -0.02664 0.00331 0 1.67089 -1.84756 -0 -0 -1.91779 -0.39954 0 0 0 0 0 0.08408 0 0 0 0.24424 0 1.8394 -0.32271 0.32288 -0.0797
ALA_54 -3.86283 0.14431 2.37252 -0.02478 0 0 1.34154 -1.60851 -0.03896 -0.29148 -0.88127 -0.219 0 0 0 0 0 -0.04697 0 0 0 -0.0862 0 1.8394 -0.6119 0.23244 -1.74167
ILE_55 -8.90402 1.11543 4.80857 -0.5804 0.56199 0.12758 2.91869 -3.21827 -0 -0 -0.86307 0.0742 0 0 0 0 0 -0.01819 0.07058 1.42544 0 -0.69933 0 0.73287 -0.64833 0.34665 -2.74961
TRP_56 -10.2714 1.19482 5.63199 -1.04862 0.14529 0.61138 2.10744 -3.24163 -0 -0 -1.45024 -0.43055 0 0 0 0 0 0.04683 0.0933 0 2.34823 -0.32303 0 1.6906 -0.06291 0.48789 -2.47058
ILE_57 -9.57021 0.63198 3.31719 -0.63152 0.50889 0.16001 1.9214 -2.68808 -0.0139 -0.11353 -0.89923 -0.26724 0 0 0 0 0 -0.01682 0.21229 3.55669 0 -0.1359 0 0.73287 0.04746 0.95064 -2.29699
SER_58 -6.97907 0.96196 7.24878 -0.02538 0 0.03999 4.04245 -3.61108 -0.00356 -0.02121 -2.04939 -1.1821 0 0 0 0 0 0.05678 0.00159 0.63376 0 0.26481 0.6059 -0.77834 -0.07078 1.18005 0.31517
ASN_59 -6.50664 0.48655 6.21082 -0.17671 0.03345 0.27342 2.22122 -3.25712 -0.03451 -0.1485 -1.14249 -0.37925 0 0 0 0 0 0.09795 0.00152 0 1.63743 0.11235 0 -0.93687 -0.05795 0.76171 -0.80362
ILE_60 -9.18522 1.46074 4.47844 -0.65839 0.54654 0.13746 2.91392 -3.12526 -0 -0 -1.66849 0.39389 0 0 0 0 0 -0.01379 0.09001 0.58975 0 -0.50248 0 0.73287 -0.01193 0.71818 -3.10376
ARG_61 -12.0203 1.04194 8.42135 -0.74586 0.17084 0.45148 4.6353 -4.61239 -0 -0 -2.91117 0.19289 0 0 0 0 0 -0.02018 0.6186 3.53263 0 -0.17708 0 -1.2888 -0.21095 0.79857 -2.12315
ASN_62 -5.9003 0.48399 5.61857 -0.18135 0.01968 0.27836 2.95275 -3.04544 -0.03639 -0.30972 -2.47596 -0.42048 0 0 -0.62667 0 0 -0.13061 0.00175 0 1.53395 0.16064 0 -0.93687 -0.22089 0.53064 -2.70435
GLY_63 -4.09977 0.50084 2.67897 -8e-05 0 0 1.5611 -1.78515 -0 -0 -1.34719 -0.34485 0 0 0 0 0 -0.1322 0 0 0 0.58074 0 0.83697 0.30041 0.23522 -1.015
ILE_64 -9.81134 1.63508 2.63143 -0.49438 0.79868 0.09631 2.44564 -2.8441 -0.00223 -0.02986 -0.71564 -0.10568 0 0 0 0 0 0.50577 0.03767 0.65686 0 -0.55589 0 0.73287 0.34467 0.8796 -3.79453
THR_65 -5.96609 0.76147 1.82125 -0.13608 0.10179 0.08437 1.28177 -1.69997 -0.00223 -0.02986 -0.74194 -0.98414 0 0 0 0 0 -0.06886 0.29766 0.03087 0 -0.21135 2.25999 -1.0874 -0.20183 1.20168 -3.28888
GLY_66 -3.00152 0.58538 3.37359 -0.00029 0 0 1.7666 -1.6736 -0 -0 -0.93292 -0.3007 0 0 0 0 0 0.02128 0 0 0 0.88017 0 0.83697 0.60517 1.15005 3.31016
PRO_67 -3.59073 0.36211 2.82523 -0.09026 0.00024 0.0566 1.53357 -1.25642 -0 -0 -1.83389 0.69539 0 0 0 0 0 -0.08377 0.00783 0.50851 0 -0.32452 0 -2.4119 0.65022 0.90859 -2.04321
ILE_68 -3.54125 0.32878 3.48331 -0.50618 0.37086 0.10329 1.41168 -1.66247 -0 -0 -0.23584 -0.05657 0 0 0 0 0 -0.06097 0.01669 0.58567 0 -0.46493 0 0.73287 -0.2229 0.47002 0.75205
VAL_69 -6.78844 0.49688 3.37933 -0.31419 0.24329 0.07236 2.49438 -2.50987 -0 -0 -2.02801 -0.2819 0 0 0 0 0 -0.07132 0.01807 0.18182 0 -0.28463 0 1.9342 -0.07463 0.50576 -3.02689
ILE_70 -7.6411 0.97483 3.60244 -0.70995 0.84027 0.16565 1.98138 -2.69978 -0 -0 -1.15975 0.40041 0 0 0 0 0 -0.06884 0.08533 0.56993 0 -0.42252 0 0.73287 -0.09758 0.54782 -2.89859
THR_71 -2.94212 0.11542 3.81506 -0.20641 0.13085 0.07513 1.56999 -1.75747 -0 -0 -1.91189 -0.06061 0 0 0 0 0 -0.01384 4e-05 0.07872 0 0.0511 2.29007 -1.0874 0.04575 0.46253 0.65492
SER_72 -3.11311 0.20979 2.69937 -0.02495 0.00053 0.0248 0.87658 -1.44988 -0 -0 -0.60875 -0.09004 0 0 0 0 0 0.02633 0.0153 0.53742 0 0.1423 0.60186 -0.77834 0.06867 0.46563 -0.39649
TYR_73 -7.16994 0.96493 2.84233 -0.70919 0.06705 0.42763 2.56885 -2.25016 -0.00013 -0.00419 -2.57472 -0.10483 0 0 -0.65957 0 0 -0.07009 0.05986 0 2.10708 -0.29396 0.67804 1.2797 0.15844 1.34973 -1.33312
GLY_74 -3.8853 0.13633 3.32242 -0.00018 0 0 2.33562 -2.08901 -0 -0 -2.66458 -0.16286 0 0 0 0 0 -0.04141 0 0 0 -1.50478 0 0.83697 0.22033 1.23015 -2.26631
VAL_75 -7.2634 0.88586 2.7434 -0.26993 0.11173 0.04529 2.20819 -2.16664 -0 -0 -1.66639 0.36353 0 0 0 0 0 -0.07068 0.00295 0.77054 0 0.15333 0 1.9342 -0.08961 0.38764 -1.91999
TYR_76 -5.32395 0.75469 2.73716 -1.05674 0.18425 0.42015 0.88453 -2.00537 -0.0214 -0.1607 0.35333 -0.40556 0 0 0 0 0 -0.06243 0.10471 0 2.65523 0.04773 0.01776 1.2797 -0.30346 0.29093 0.39056
ALA_77 -4.87762 0.59445 1.65267 -0.02191 0 0 1.41873 -1.98703 -0 -0 -0.20023 -0.3467 0 0 0 0 0 0.03281 0 0 0 0.24835 0 1.8394 0.05181 0.26575 -1.32951
ALA_78 -5.81307 0.59803 2.23135 -0.02415 0 0 2.13459 -2.30075 -0 -0 -0.26743 -0.35805 0 0 0 0 0 0.08091 0 0 0 0.05492 0 1.8394 0.15189 0.31128 -1.36107
GLY_79 -4.21087 0.44721 2.68304 -6e-05 0 0 1.55694 -1.80376 -0.01225 -0.15447 -0.95074 -0.4133 0 0 0 0 0 -0.12578 0 0 0 -1.3194 0 0.83697 -0.23397 0.44271 -3.25774
TRP_80 -10.2841 1.60372 2.41084 -0.8535 0.40637 0.51241 1.40183 -2.47223 -0 -0 -0.90465 -0.7316 0 0 0 0 0 0.17808 0.29526 0 3.29976 -0.05507 0 1.6906 -0.25274 0.72354 -3.03144
THR_81 -7.05113 0.75954 4.77776 -0.11317 0.04949 0.09154 2.68096 -2.51223 -0.01629 -0.18941 -1.58481 -0.60434 0 0 -0.50271 0 0 0.12558 0.13072 0.28224 0 -0.22116 2.40656 -1.0874 -0.22218 0.99648 -1.80393
ALA_82 -2.95589 0.69213 2.91387 -0.02231 0 0 1.37425 -1.43997 -0 -0 -1.20817 -0.38066 0 0 0 0 0 0.30158 0 0 0 -0.26591 0 1.8394 0.59764 1.67801 3.12397
PRO_83 -5.87295 1.41989 4.13671 -0.06599 0.00021 0.04193 1.96746 -1.70126 -4e-05 -0.00027 -2.0371 0.65704 0 0 0 0 0 0.00381 0.00418 0.08646 0 0.80513 0 -2.4119 1.38878 1.50443 -0.07347
LEU_84 -9.237 0.65255 4.16127 -0.44195 0.09606 0.09911 3.12172 -2.9875 -0 -0 -1.63159 0.22474 0 0 -0.50271 0 0 -0.04736 0.15334 0.43003 0 -0.2408 0 0.18072 0.5112 0.59953 -4.85863
ILE_85 -8.20239 1.19909 3.30257 -0.62779 0.49318 0.14433 2.41349 -2.71878 -0 -0 -2.01947 0.05093 0 0 0 0 0 -0.04075 0.08307 3.22931 0 -0.50703 0 0.73287 -0.07395 0.57463 -1.96668
GLY_86 -3.40548 0.16237 4.23151 -5e-05 0 0 2.17816 -2.10389 -0.00404 -0.03494 -2.81927 -0.42357 0 0 0 0 0 -0.06342 0 0 0 0.4894 0 0.83697 0.24643 0.41214 -0.29769
THR_87 -5.45734 0.38303 5.80784 -0.19993 0.12446 0.07135 2.89567 -2.85938 -0.00055 -0.00412 -3.20376 -0.06983 0 0 0 0 0 -0.00934 1e-05 0.05437 0 -0.01749 2.29966 -1.0874 0.36549 0.1967 -0.71056
ALA_88 -6.2202 0.3364 3.41381 -0.02176 0 0 2.90555 -2.77012 -4e-05 -0.00027 -1.59935 -0.37581 0 0 0 0 0 -0.03454 0 0 0 -0.2686 0 1.8394 -0.05471 0.22044 -2.62979
GLY_89 -4.02574 0.35118 4.58302 -5e-05 0 0 2.40503 -2.43511 -0 -0 -2.66988 -0.39024 0 0 0 0 0 -0.08003 0 0 0 0.04836 0 0.83697 0.45411 0.14486 -0.77751
LYS_90 -3.97915 0.14593 4.93626 -0.31139 0.02887 0.14202 2.25778 -2.2687 -0 -0 -2.78773 0.00607 0 0 0 0 0 -0.02499 0.0121 1.70374 0 -0.01842 0 -1.5107 0.44816 0.17131 -1.04884
LEU_91 -5.93803 0.47659 4.58692 -0.47126 0.15532 0.10261 2.25457 -2.57221 -0 -0 -2.21577 0.21402 0 0 0 0 0 -0.01563 0.03337 0.47415 0 -0.24955 0 0.18072 -0.33267 0.36896 -2.9479
ALA_92 -6.38097 0.85486 3.46339 -0.02226 0 0 2.66095 -2.75666 -0.00055 -0.00412 -3.33845 -0.34931 0 0 0 0 0 -0.03192 0 0 0 -0.1333 0 1.8394 -0.21134 0.41978 -3.99052
ILE_93 -6.30171 0.63635 4.8991 -0.67043 0.52748 0.1573 2.64662 -2.66874 -0 -0 -2.47379 0.24456 0 0 0 0 0 -0.03737 0.00851 0.60279 0 -0.38525 0 0.73287 -0.1469 0.68914 -1.53948
SER_94 -3.11053 0.15938 4.10673 -0.02628 0 0.06142 1.61038 -1.95307 -0 -0 -1.2693 -0.59523 0 0 0 0 0 0.12677 0.00099 0.7912 0 0.35435 0.60044 -0.77834 0.10716 0.58948 0.77556
THR_95 -3.9394 0.30823 4.28264 -0.20154 0.12716 0.07264 2.0999 -2.16071 -0 -0 -1.79831 -0.09171 0 0 0 0 0 0.02272 0.00337 0.07576 0 -0.02713 2.29598 -1.0874 0.23823 0.196 0.41643
CYS_96 -8.60128 0.95674 4.33182 -0.05117 3e-05 0.01765 2.908 -2.51496 -0 -0 -1.773 0.01608 0 0 0 0 0 -0.01137 0.02302 0.32685 0 0.28789 0 3.6196 0.0929 0.32556 -0.04564
MET_97 -4.16809 0.43958 2.74707 -0.7133 0.17525 0.34996 1.57095 -1.63045 -0 -0 -1.36675 -0.21993 0 0 0 0 0 0.00693 0.11116 2.44424 0 0.09128 0 0.60916 -0.09773 0.36746 0.71679
ALA_98 -1.90489 0.33954 2.06365 -0.02726 0.00346 0 1.13687 -1.15556 -0 -0 -1.07564 -0.42652 0 0 0 0 0 -0.02382 0 0 0 0.04879 0 1.8394 -0.41382 0.28664 0.69085
ASN_99 -4.35094 0.79429 3.96716 -0.2132 0.01149 0.31237 2.19878 -1.8916 -0 -0 -0.12385 -0.78001 0 0 -1.18426 0 0 0.14677 0.04794 0 2.94945 0.34284 0 -0.93687 0.92179 1.02632 3.23845
PRO_100 -1.73748 0.44166 1.2355 -0.07249 0 0.04428 0.27377 -0.54352 -0 -0 0.2729 0.55251 0 0 0 0 0 -0.17892 0.04372 0.41164 0 -0.5954 0 -2.4119 1.10166 1.21934 0.05726
SER_101 -3.33158 0.48121 3.08603 -0.02502 0 0.04113 1.39946 -1.50766 -0 -0 -0.30446 -0.97374 0 0 -1.18426 0 0 0.00775 0.005 1.44304 0 -0.11894 0.60433 -0.77834 -0.28512 0.50675 -0.93441
GLY_102 -2.46081 0.19912 2.78557 -0.0002 0 0 1.59248 -1.40877 -0 -0 -0.96526 -0.28674 0 0 0 0 0 -0.12091 0 0 0 0.92137 0 0.83697 -0.0357 0.39593 1.45306
CYS_103 -4.89635 0.66048 3.3072 -0.07436 0 0.03631 1.88083 -1.84935 -0.02127 -0.13548 -1.22875 -0.12767 0 0 0 0 0 -0.04613 0 0.56779 0 0.29237 0 3.6196 -0.02782 0.49392 2.45131
THR_104 -3.00242 0.29488 3.08609 -0.1991 0.1358 0.07483 1.08788 -1.55504 -0 -2e-05 -1.10945 -0.65668 0 0 0 0 0 -0.03195 0.00037 0.10906 0 0.11793 2.3073 -1.0874 -0.05638 0.43312 -0.05119
VAL_105 -4.93526 0.40679 4.62582 -0.30421 0.2069 0.06746 2.28311 -2.38906 -0 -0 -1.81612 -0.13678 0 0 0 0 0 -0.04105 0.0003 0.08631 0 -0.40432 0 1.9342 0.10626 0.22166 -0.088
MET_106 -9.52113 0.82764 5.43323 -0.42402 0.2052 0.14766 2.65687 -3.22406 -0 -0 -2.13828 -0.03102 0 0 0 0 0 0.13948 0.0127 1.81108 0 -0.1697 0 0.60916 -0.12062 0.53137 -3.25443
VAL_107 -7.68385 0.78344 3.99769 -0.2949 0.20727 0.06673 2.56337 -3.18133 -0 -0 -2.48829 -0.07068 0 0 0 0 0 -0.06554 0.00534 0.03157 0 -0.3443 0 1.9342 -0.13115 0.7717 -3.89873
THR_108 -5.93894 0.33829 5.56919 -0.2029 0.1435 0.07379 2.86035 -2.90713 -0.02127 -0.13548 -2.41013 -0.09039 0 0 0 0 0 -0.02025 0.00885 0.05854 0 -0.01916 2.26476 -1.0874 0.09251 0.43358 -0.98969
GLN_109 -5.7133 0.4869 5.36481 -0.26629 0.04389 0.20234 2.73272 -2.87368 -0 -0 -2.55083 -0.43752 0 0 0 0 0 -0.02757 0.05378 0 2.6558 -0.10531 0 -0.18838 -0.04907 0.28539 -0.38632
ALA_110 -4.97636 0.35486 3.39622 -0.02098 0 0 2.45283 -2.5715 -0.00457 -0.02014 -2.44408 -0.37125 0 0 0 0 0 0.00587 0 0 0 -0.2501 0 1.8394 -0.32693 0.28498 -2.65174
ALA_111 -6.38991 0.8377 4.05946 -0.01972 0 0 2.8349 -3.05102 -0 -0 -2.34599 -0.31469 0 0 0 0 0 -0.00707 0 0 0 0.12717 0 1.8394 -0.03348 0.29221 -2.17106
GLU_112 -4.67924 0.24646 4.13333 -0.21409 0.0242 0.2948 1.8389 -2.21842 -0.01246 -0.06111 -0.67423 -0.58588 0 0 0 0 0 -0.06136 0.01332 0 3.05407 -0.36741 0 -2.7348 -0.1497 0.32953 -1.82409
ALA_113 -2.913 0.27688 2.38485 -0.02829 0.00744 0 1.33237 -1.6414 -0 -0 -1.51638 -0.4297 0 0 0 0 0 0.02057 0 0 0 -0.02265 0 1.8394 -0.5792 0.43442 -0.8347
GLY_114 -3.2086 0.35633 2.89202 -6e-05 0 0 1.00062 -1.71356 -0.02518 -0.23062 -1.16275 -0.32217 0 0 0 0 0 -0.02181 0 0 0 -1.54007 0 0.83697 -0.22339 0.687 -2.67526
ALA_115 -4.21102 0.81077 2.86968 -0.02376 0 0 1.86045 -2.03497 -0.02679 -0.14367 -2.15316 -0.20885 0 0 0 0 0 -0.00438 0 0 0 -0.02474 0 1.8394 -0.10638 0.63818 -0.91923
GLY_116 -3.48672 0.19464 1.90132 -0.0001 0 0 0.4619 -1.34223 -0 -0 -0.72043 -0.4005 0 0 0 0 0 0.08187 0 0 0 0.20644 0 0.83697 0.64632 0.53018 -1.09033
ILE_117 -9.13017 1.94979 1.5933 -0.49668 0.51343 0.10646 2.1484 -2.55779 -0.0094 -0.05793 -1.26606 -0.00525 0 0 0 0 0 0.22588 0.12423 0.38223 0 -0.68767 0 0.73287 0.62853 0.68569 -5.12013
ALA_118 -6.38056 1.08584 1.85761 -0.02553 0.00057 0 2.22385 -2.44919 -0 -0 -0.95569 -0.23673 0 0 0 0 0 0.03699 0 0 0 -0.10341 0 1.8394 -0.47763 0.79255 -2.79194
THR_119 -4.89975 0.40583 2.4632 -0.11632 0.02052 0.06013 1.67684 -1.85608 -0.01278 -0.1185 -0.56929 -1.0777 0 0 -0.62667 0 0 -0.02246 0.07311 0.16828 0 0.11793 2.31919 -1.0874 -0.42966 0.54827 -2.96333
GLY_120 -1.63522 0.2889 1.55459 -6e-05 0 0 0.6228 -0.93668 -0.01359 -0.1375 0.35071 -0.38114 0 0 0 0 0 -0.09428 0 0 0 0.31417 0 0.83697 -0.10411 0.24069 0.90624
ALA:CtermProteinFull_121 -4.50199 0.60135 1.4998 -0.03336 0.00051 0 1.23453 -1.89115 -0.01278 -0.11848 -1.00493 0.07689 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.01429 0.39476 -1.90115
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 161 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 39.966
ATOM      1  N   MET A   1      14.957   4.479   0.456  1.00  3.890          N  
ATOM      2  CA  MET A   1      14.126   4.284   1.644  1.00  3.890          C  
ATOM      3  C   MET A   1      13.299   2.994   1.604  1.00  3.890          C  
ATOM      4  O   MET A   1      13.102   2.353   2.642  1.00  3.890          O  
ATOM      5  CB  MET A   1      13.197   5.487   1.831  1.00  5.830          C  
ATOM      6  CG  MET A   1      13.903   6.826   2.169  1.00  5.830          C  
ATOM      7  SD  MET A   1      14.886   6.808   3.696  1.00  5.830          S  
ATOM      8  CE  MET A   1      13.637   6.656   4.982  1.00  5.830          C  
ATOM      9 1H   MET A   1      15.697   5.130   0.680  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.367   3.603   0.168  1.00  4.670          H  
ATOM     11 3H   MET A   1      14.401   4.858  -0.296  1.00  4.670          H  
ATOM     12  HA  MET A   1      14.787   4.215   2.507  1.00  4.670          H  
ATOM     13 1HB  MET A   1      12.627   5.648   0.915  1.00  7.000          H  
ATOM     14 2HB  MET A   1      12.472   5.271   2.611  1.00  7.000          H  
ATOM     15 1HG  MET A   1      14.557   7.113   1.349  1.00  7.000          H  
ATOM     16 2HG  MET A   1      13.157   7.600   2.268  1.00  7.000          H  
ATOM     17 1HE  MET A   1      14.120   6.657   5.958  1.00  7.000          H  
ATOM     18 2HE  MET A   1      12.938   7.489   4.923  1.00  7.000          H  
ATOM     19 3HE  MET A   1      13.106   5.724   4.855  1.00  7.000          H  
ATOM     20  N   VAL A   2      12.823   2.598   0.421  1.00  3.890          N  
ATOM     21  CA  VAL A   2      11.985   1.403   0.327  1.00  3.890          C  
ATOM     22  C   VAL A   2      12.638   0.085   0.733  1.00  3.890          C  
ATOM     23  O   VAL A   2      11.954  -0.809   1.229  1.00  3.890          O  
ATOM     24  CB  VAL A   2      11.357   1.279  -1.060  1.00  5.830          C  
ATOM     25  CG1 VAL A   2      12.380   0.979  -2.144  1.00  5.830          C  
ATOM     26  CG2 VAL A   2      10.335   0.171  -1.004  1.00  5.830          C  
ATOM     27  H   VAL A   2      12.995   3.136  -0.416  1.00  4.670          H  
ATOM     28  HA  VAL A   2      11.151   1.563   1.000  1.00  4.670          H  
ATOM     29  HB  VAL A   2      10.874   2.224  -1.314  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2      11.864   0.926  -3.099  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2      13.118   1.771  -2.188  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2      12.876   0.034  -1.956  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2       9.912   0.100  -1.927  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2      10.774  -0.786  -0.777  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2       9.575   0.395  -0.258  1.00  7.000          H  
ATOM     36  N   VAL A   3      13.930  -0.079   0.502  1.00  3.890          N  
ATOM     37  CA  VAL A   3      14.533  -1.333   0.906  1.00  3.890          C  
ATOM     38  C   VAL A   3      14.496  -1.444   2.418  1.00  3.350          C  
ATOM     39  O   VAL A   3      14.134  -2.493   2.954  1.00  3.480          O  
ATOM     40  CB  VAL A   3      15.958  -1.475   0.361  1.00  5.830          C  
ATOM     41  CG1 VAL A   3      16.636  -2.718   0.968  1.00  5.830          C  
ATOM     42  CG2 VAL A   3      15.873  -1.595  -1.166  1.00  5.830          C  
ATOM     43  H   VAL A   3      14.467   0.654   0.070  1.00  4.670          H  
ATOM     44  HA  VAL A   3      13.939  -2.147   0.489  1.00  4.670          H  
ATOM     45  HB  VAL A   3      16.549  -0.602   0.636  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3      17.644  -2.812   0.568  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3      16.695  -2.625   2.050  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3      16.060  -3.610   0.715  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3      16.877  -1.697  -1.582  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3      15.283  -2.474  -1.427  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3      15.399  -0.710  -1.582  1.00  7.000          H  
ATOM     52  N   ASN A   4      14.869  -0.364   3.109  1.00  2.920          N  
ATOM     53  CA  ASN A   4      14.861  -0.373   4.560  1.00  2.560          C  
ATOM     54  C   ASN A   4      13.445  -0.580   5.077  1.00  2.090          C  
ATOM     55  O   ASN A   4      13.248  -1.285   6.062  1.00  2.180          O  
ATOM     56  CB  ASN A   4      15.452   0.905   5.098  1.00  3.840          C  
ATOM     57  CG  ASN A   4      16.938   0.969   4.898  1.00  3.840          C  
ATOM     58  OD1 ASN A   4      17.607  -0.045   4.663  1.00  3.840          O  
ATOM     59  ND2 ASN A   4      17.476   2.154   4.990  1.00  3.840          N  
ATOM     60  H   ASN A   4      15.171   0.456   2.607  1.00  3.500          H  
ATOM     61  HA  ASN A   4      15.459  -1.213   4.910  1.00  3.070          H  
ATOM     62 1HB  ASN A   4      14.986   1.758   4.598  1.00  4.610          H  
ATOM     63 2HB  ASN A   4      15.232   0.989   6.162  1.00  4.610          H  
ATOM     64 1HD2 ASN A   4      18.463   2.265   4.869  1.00  4.610          H  
ATOM     65 2HD2 ASN A   4      16.906   2.952   5.188  1.00  4.610          H  
ATOM     66  N   ASN A   5      12.458  -0.006   4.382  1.00  1.830          N  
ATOM     67  CA  ASN A   5      11.051  -0.157   4.722  1.00  1.690          C  
ATOM     68  C   ASN A   5      10.653  -1.622   4.695  1.00  1.720          C  
ATOM     69  O   ASN A   5      10.111  -2.154   5.673  1.00  2.020          O  
ATOM     70  CB  ASN A   5      10.224   0.623   3.722  1.00  2.540          C  
ATOM     71  CG  ASN A   5       8.767   0.555   3.880  1.00  2.540          C  
ATOM     72  OD1 ASN A   5       8.210   1.011   4.847  1.00  2.540          O  
ATOM     73  ND2 ASN A   5       8.121  -0.018   2.908  1.00  2.540          N  
ATOM     74  H   ASN A   5      12.704   0.603   3.597  1.00  2.200          H  
ATOM     75  HA  ASN A   5      10.885   0.224   5.732  1.00  2.030          H  
ATOM     76 1HB  ASN A   5      10.533   1.659   3.784  1.00  3.040          H  
ATOM     77 2HB  ASN A   5      10.450   0.278   2.742  1.00  3.040          H  
ATOM     78 1HD2 ASN A   5       7.125  -0.098   2.946  1.00  3.040          H  
ATOM     79 2HD2 ASN A   5       8.629  -0.374   2.131  1.00  3.040          H  
ATOM     80  N   ALA A   6      10.949  -2.281   3.572  1.00  1.830          N  
ATOM     81  CA  ALA A   6      10.600  -3.671   3.401  1.00  2.250          C  
ATOM     82  C   ALA A   6      11.249  -4.527   4.476  1.00  2.210          C  
ATOM     83  O   ALA A   6      10.593  -5.409   5.035  1.00  2.210          O  
ATOM     84  CB  ALA A   6      11.039  -4.138   2.023  1.00  3.380          C  
ATOM     85  H   ALA A   6      11.412  -1.781   2.806  1.00  2.200          H  
ATOM     86  HA  ALA A   6       9.518  -3.766   3.496  1.00  2.700          H  
ATOM     87 1HB  ALA A   6      10.760  -5.180   1.876  1.00  4.050          H  
ATOM     88 2HB  ALA A   6      10.571  -3.521   1.266  1.00  4.050          H  
ATOM     89 3HB  ALA A   6      12.124  -4.035   1.941  1.00  4.050          H  
ATOM     90  N   LEU A   7      12.520  -4.234   4.800  1.00  2.300          N  
ATOM     91  CA  LEU A   7      13.257  -4.981   5.812  1.00  2.440          C  
ATOM     92  C   LEU A   7      12.715  -4.748   7.213  1.00  2.210          C  
ATOM     93  O   LEU A   7      12.600  -5.687   8.006  1.00  2.430          O  
ATOM     94  CB  LEU A   7      14.736  -4.573   5.779  1.00  3.660          C  
ATOM     95  CG  LEU A   7      15.556  -4.978   4.519  1.00  3.660          C  
ATOM     96  CD1 LEU A   7      16.912  -4.279   4.578  1.00  3.660          C  
ATOM     97  CD2 LEU A   7      15.741  -6.492   4.456  1.00  3.660          C  
ATOM     98  H   LEU A   7      13.005  -3.494   4.279  1.00  2.760          H  
ATOM     99  HA  LEU A   7      13.161  -6.036   5.589  1.00  2.930          H  
ATOM    100 1HB  LEU A   7      14.785  -3.489   5.864  1.00  4.390          H  
ATOM    101 2HB  LEU A   7      15.230  -5.000   6.649  1.00  4.390          H  
ATOM    102  HG  LEU A   7      15.039  -4.649   3.626  1.00  4.390          H  
ATOM    103 1HD1 LEU A   7      17.491  -4.539   3.694  1.00  4.390          H  
ATOM    104 2HD1 LEU A   7      16.765  -3.200   4.605  1.00  4.390          H  
ATOM    105 3HD1 LEU A   7      17.449  -4.594   5.469  1.00  4.390          H  
ATOM    106 1HD2 LEU A   7      16.323  -6.740   3.570  1.00  4.390          H  
ATOM    107 2HD2 LEU A   7      16.270  -6.833   5.346  1.00  4.390          H  
ATOM    108 3HD2 LEU A   7      14.780  -6.990   4.396  1.00  4.390          H  
ATOM    109  N   ASN A   8      12.347  -3.501   7.527  1.00  1.880          N  
ATOM    110  CA  ASN A   8      11.837  -3.182   8.852  1.00  1.720          C  
ATOM    111  C   ASN A   8      10.564  -3.956   9.129  1.00  1.540          C  
ATOM    112  O   ASN A   8      10.316  -4.366  10.263  1.00  1.570          O  
ATOM    113  CB  ASN A   8      11.578  -1.701   8.983  1.00  2.580          C  
ATOM    114  CG  ASN A   8      12.829  -0.874   9.080  1.00  2.580          C  
ATOM    115  OD1 ASN A   8      13.910  -1.364   9.432  1.00  2.580          O  
ATOM    116  ND2 ASN A   8      12.706   0.388   8.763  1.00  2.580          N  
ATOM    117  H   ASN A   8      12.506  -2.745   6.858  1.00  2.260          H  
ATOM    118  HA  ASN A   8      12.575  -3.485   9.594  1.00  2.060          H  
ATOM    119 1HB  ASN A   8      11.016  -1.373   8.114  1.00  3.100          H  
ATOM    120 2HB  ASN A   8      10.968  -1.525   9.866  1.00  3.100          H  
ATOM    121 1HD2 ASN A   8      13.500   0.991   8.804  1.00  3.100          H  
ATOM    122 2HD2 ASN A   8      11.815   0.755   8.491  1.00  3.100          H  
ATOM    123  N   PHE A   9       9.755  -4.166   8.092  1.00  1.500          N  
ATOM    124  CA  PHE A   9       8.547  -4.938   8.277  1.00  1.470          C  
ATOM    125  C   PHE A   9       8.845  -6.433   8.247  1.00  1.550          C  
ATOM    126  O   PHE A   9       8.388  -7.151   9.126  1.00  1.570          O  
ATOM    127  CB  PHE A   9       7.496  -4.615   7.230  1.00  2.210          C  
ATOM    128  CG  PHE A   9       6.829  -3.303   7.378  1.00  2.210          C  
ATOM    129  CD1 PHE A   9       7.013  -2.321   6.445  1.00  2.210          C  
ATOM    130  CD2 PHE A   9       6.002  -3.038   8.462  1.00  2.210          C  
ATOM    131  CE1 PHE A   9       6.380  -1.127   6.584  1.00  2.210          C  
ATOM    132  CE2 PHE A   9       5.366  -1.834   8.579  1.00  2.210          C  
ATOM    133  CZ  PHE A   9       5.547  -0.890   7.641  1.00  2.210          C  
ATOM    134  H   PHE A   9       9.983  -3.734   7.189  1.00  1.800          H  
ATOM    135  HA  PHE A   9       8.138  -4.698   9.257  1.00  1.760          H  
ATOM    136 1HB  PHE A   9       7.972  -4.632   6.255  1.00  2.650          H  
ATOM    137 2HB  PHE A   9       6.728  -5.384   7.240  1.00  2.650          H  
ATOM    138  HD1 PHE A   9       7.664  -2.497   5.587  1.00  2.650          H  
ATOM    139  HD2 PHE A   9       5.859  -3.797   9.216  1.00  2.650          H  
ATOM    140  HE1 PHE A   9       6.527  -0.353   5.850  1.00  2.650          H  
ATOM    141  HE2 PHE A   9       4.723  -1.623   9.413  1.00  2.650          H  
ATOM    142  HZ  PHE A   9       5.043   0.062   7.727  1.00  2.650          H  
ATOM    143  N   ASP A  10       9.646  -6.899   7.265  1.00  1.670          N  
ATOM    144  CA  ASP A  10       9.958  -8.323   7.045  1.00  1.760          C  
ATOM    145  C   ASP A  10      10.655  -8.972   8.235  1.00  1.560          C  
ATOM    146  O   ASP A  10      10.443 -10.160   8.523  1.00  1.660          O  
ATOM    147  CB  ASP A  10      10.810  -8.492   5.779  1.00  2.640          C  
ATOM    148  CG  ASP A  10      10.951  -9.946   5.299  1.00  2.640          C  
ATOM    149  OD1 ASP A  10       9.954 -10.544   4.944  1.00  2.640          O  
ATOM    150  OD2 ASP A  10      12.056 -10.438   5.285  1.00  2.640          O  
ATOM    151  H   ASP A  10      10.026  -6.241   6.581  1.00  2.000          H  
ATOM    152  HA  ASP A  10       9.026  -8.853   6.888  1.00  2.110          H  
ATOM    153 1HB  ASP A  10      10.376  -7.906   4.972  1.00  3.170          H  
ATOM    154 2HB  ASP A  10      11.804  -8.088   5.967  1.00  3.170          H  
ATOM    155  N   SER A  11      11.422  -8.180   8.983  1.00  1.360          N  
ATOM    156  CA  SER A  11      12.145  -8.642  10.155  1.00  1.220          C  
ATOM    157  C   SER A  11      11.213  -9.170  11.250  1.00  1.090          C  
ATOM    158  O   SER A  11      11.683  -9.843  12.174  1.00  1.160          O  
ATOM    159  CB  SER A  11      12.972  -7.516  10.725  1.00  1.830          C  
ATOM    160  OG  SER A  11      12.145  -6.551  11.296  1.00  1.830          O  
ATOM    161  H   SER A  11      11.600  -7.216   8.683  1.00  1.630          H  
ATOM    162  HA  SER A  11      12.808  -9.450   9.846  1.00  1.460          H  
ATOM    163 1HB  SER A  11      13.660  -7.902  11.471  1.00  2.200          H  
ATOM    164 2HB  SER A  11      13.564  -7.067   9.930  1.00  2.200          H  
ATOM    165  HG  SER A  11      12.696  -5.781  11.454  1.00  2.200          H  
ATOM    166  N   THR A  12       9.910  -8.850  11.185  1.00  1.090          N  
ATOM    167  CA  THR A  12       8.987  -9.375  12.176  1.00  1.140          C  
ATOM    168  C   THR A  12       8.347 -10.728  11.734  1.00  1.170          C  
ATOM    169  O   THR A  12       8.685 -11.723  12.387  1.00  1.350          O  
ATOM    170  CB  THR A  12       7.937  -8.306  12.592  1.00  1.710          C  
ATOM    171  OG1 THR A  12       8.618  -7.186  13.176  1.00  1.710          O  
ATOM    172  CG2 THR A  12       6.933  -8.874  13.607  1.00  1.710          C  
ATOM    173  H   THR A  12       9.572  -8.254  10.423  1.00  1.310          H  
ATOM    174  HA  THR A  12       9.560  -9.584  13.077  1.00  1.370          H  
ATOM    175  HB  THR A  12       7.425  -7.956  11.738  1.00  2.050          H  
ATOM    176  HG1 THR A  12       9.160  -6.763  12.494  1.00  2.050          H  
ATOM    177 1HG2 THR A  12       6.221  -8.095  13.885  1.00  2.050          H  
ATOM    178 2HG2 THR A  12       6.395  -9.715  13.174  1.00  2.050          H  
ATOM    179 3HG2 THR A  12       7.468  -9.205  14.490  1.00  2.050          H  
ATOM    180  N   PRO A  13       7.566 -10.855  10.602  1.00  1.240          N  
ATOM    181  CA  PRO A  13       6.872 -12.064  10.169  1.00  1.310          C  
ATOM    182  C   PRO A  13       7.823 -13.202   9.868  1.00  1.230          C  
ATOM    183  O   PRO A  13       7.483 -14.368  10.081  1.00  1.370          O  
ATOM    184  CB  PRO A  13       6.119 -11.607   8.921  1.00  1.970          C  
ATOM    185  CG  PRO A  13       6.867 -10.431   8.436  1.00  1.970          C  
ATOM    186  CD  PRO A  13       7.413  -9.779   9.659  1.00  1.970          C  
ATOM    187  HA  PRO A  13       6.145 -12.362  10.911  1.00  1.570          H  
ATOM    188 1HB  PRO A  13       6.093 -12.414   8.185  1.00  2.360          H  
ATOM    189 2HB  PRO A  13       5.079 -11.382   9.177  1.00  2.360          H  
ATOM    190 1HG  PRO A  13       7.658 -10.738   7.728  1.00  2.360          H  
ATOM    191 2HG  PRO A  13       6.214  -9.744   7.890  1.00  2.360          H  
ATOM    192 1HD  PRO A  13       8.320  -9.427   9.384  1.00  2.360          H  
ATOM    193 2HD  PRO A  13       6.761  -9.007   9.996  1.00  2.360          H  
ATOM    194  N   THR A  14       9.090 -12.884   9.543  1.00  1.240          N  
ATOM    195  CA  THR A  14      10.060 -13.934   9.284  1.00  1.540          C  
ATOM    196  C   THR A  14      10.143 -14.889  10.479  1.00  1.690          C  
ATOM    197  O   THR A  14      10.405 -16.084  10.313  1.00  2.000          O  
ATOM    198  CB  THR A  14      11.440 -13.318   8.954  1.00  2.310          C  
ATOM    199  OG1 THR A  14      12.329 -14.339   8.494  1.00  2.310          O  
ATOM    200  CG2 THR A  14      12.047 -12.637  10.178  1.00  2.310          C  
ATOM    201  H   THR A  14       9.398 -11.922   9.350  1.00  1.490          H  
ATOM    202  HA  THR A  14       9.730 -14.503   8.417  1.00  1.850          H  
ATOM    203  HB  THR A  14      11.311 -12.571   8.167  1.00  2.770          H  
ATOM    204  HG1 THR A  14      12.044 -14.635   7.626  1.00  2.770          H  
ATOM    205 1HG2 THR A  14      13.000 -12.194   9.904  1.00  2.770          H  
ATOM    206 2HG2 THR A  14      11.375 -11.865  10.525  1.00  2.770          H  
ATOM    207 3HG2 THR A  14      12.212 -13.349  10.958  1.00  2.770          H  
ATOM    208  N   ASN A  15       9.912 -14.358  11.691  1.00  1.730          N  
ATOM    209  CA  ASN A  15       9.937 -15.156  12.889  1.00  2.160          C  
ATOM    210  C   ASN A  15       8.528 -15.318  13.442  1.00  2.090          C  
ATOM    211  O   ASN A  15       8.168 -16.407  13.894  1.00  2.380          O  
ATOM    212  CB  ASN A  15      10.825 -14.521  13.931  1.00  3.240          C  
ATOM    213  CG  ASN A  15      12.268 -14.467  13.537  1.00  3.240          C  
ATOM    214  OD1 ASN A  15      12.849 -15.413  12.996  1.00  3.240          O  
ATOM    215  ND2 ASN A  15      12.864 -13.342  13.806  1.00  3.240          N  
ATOM    216  H   ASN A  15       9.698 -13.363  11.774  1.00  2.080          H  
ATOM    217  HA  ASN A  15      10.314 -16.150  12.646  1.00  2.590          H  
ATOM    218 1HB  ASN A  15      10.478 -13.502  14.115  1.00  3.890          H  
ATOM    219 2HB  ASN A  15      10.735 -15.072  14.867  1.00  3.890          H  
ATOM    220 1HD2 ASN A  15      13.830 -13.211  13.577  1.00  3.890          H  
ATOM    221 2HD2 ASN A  15      12.337 -12.610  14.229  1.00  3.890          H  
ATOM    222  N   ALA A  16       7.703 -14.256  13.366  1.00  1.850          N  
ATOM    223  CA  ALA A  16       6.369 -14.269  13.983  1.00  2.060          C  
ATOM    224  C   ALA A  16       5.493 -15.395  13.442  1.00  1.990          C  
ATOM    225  O   ALA A  16       4.664 -15.925  14.175  1.00  2.270          O  
ATOM    226  CB  ALA A  16       5.663 -12.933  13.816  1.00  3.090          C  
ATOM    227  H   ALA A  16       8.042 -13.388  12.946  1.00  2.220          H  
ATOM    228  HA  ALA A  16       6.509 -14.436  15.048  1.00  2.470          H  
ATOM    229 1HB  ALA A  16       4.712 -12.970  14.337  1.00  3.710          H  
ATOM    230 2HB  ALA A  16       6.272 -12.146  14.231  1.00  3.710          H  
ATOM    231 3HB  ALA A  16       5.485 -12.742  12.809  1.00  3.710          H  
ATOM    232  N   LYS A  17       5.671 -15.777  12.172  1.00  1.770          N  
ATOM    233  CA  LYS A  17       4.903 -16.872  11.581  1.00  1.870          C  
ATOM    234  C   LYS A  17       5.115 -18.218  12.285  1.00  2.050          C  
ATOM    235  O   LYS A  17       4.296 -19.128  12.136  1.00  2.220          O  
ATOM    236  CB  LYS A  17       5.248 -17.040  10.102  1.00  2.810          C  
ATOM    237  CG  LYS A  17       4.738 -15.948   9.164  1.00  2.810          C  
ATOM    238  CD  LYS A  17       5.201 -16.232   7.737  1.00  2.810          C  
ATOM    239  CE  LYS A  17       4.714 -15.191   6.740  1.00  2.810          C  
ATOM    240  NZ  LYS A  17       5.209 -15.492   5.355  1.00  2.810          N  
ATOM    241  H   LYS A  17       6.343 -15.285  11.573  1.00  2.120          H  
ATOM    242  HA  LYS A  17       3.848 -16.636  11.669  1.00  2.240          H  
ATOM    243 1HB  LYS A  17       6.337 -17.072   9.999  1.00  3.370          H  
ATOM    244 2HB  LYS A  17       4.863 -17.996   9.750  1.00  3.370          H  
ATOM    245 1HG  LYS A  17       3.649 -15.935   9.185  1.00  3.370          H  
ATOM    246 2HG  LYS A  17       5.100 -14.974   9.484  1.00  3.370          H  
ATOM    247 1HD  LYS A  17       6.294 -16.239   7.722  1.00  3.370          H  
ATOM    248 2HD  LYS A  17       4.845 -17.213   7.428  1.00  3.370          H  
ATOM    249 1HE  LYS A  17       3.625 -15.172   6.734  1.00  3.370          H  
ATOM    250 2HE  LYS A  17       5.078 -14.212   7.038  1.00  3.370          H  
ATOM    251 1HZ  LYS A  17       4.883 -14.786   4.708  1.00  3.370          H  
ATOM    252 2HZ  LYS A  17       6.217 -15.498   5.357  1.00  3.370          H  
ATOM    253 3HZ  LYS A  17       4.868 -16.395   5.061  1.00  3.370          H  
ATOM    254  N   LYS A  18       6.251 -18.381  12.969  1.00  2.310          N  
ATOM    255  CA  LYS A  18       6.586 -19.630  13.644  1.00  2.680          C  
ATOM    256  C   LYS A  18       6.656 -19.475  15.168  1.00  2.580          C  
ATOM    257  O   LYS A  18       6.444 -20.440  15.908  1.00  2.730          O  
ATOM    258  CB  LYS A  18       7.925 -20.154  13.117  1.00  4.020          C  
ATOM    259  CG  LYS A  18       7.977 -20.433  11.592  1.00  4.020          C  
ATOM    260  CD  LYS A  18       7.026 -21.552  11.154  1.00  4.020          C  
ATOM    261  CE  LYS A  18       7.196 -21.866   9.670  1.00  4.020          C  
ATOM    262  NZ  LYS A  18       6.263 -22.939   9.210  1.00  4.020          N  
ATOM    263  H   LYS A  18       6.882 -17.589  13.065  1.00  2.770          H  
ATOM    264  HA  LYS A  18       5.804 -20.356  13.437  1.00  3.220          H  
ATOM    265 1HB  LYS A  18       8.704 -19.420  13.342  1.00  4.820          H  
ATOM    266 2HB  LYS A  18       8.185 -21.074  13.639  1.00  4.820          H  
ATOM    267 1HG  LYS A  18       7.710 -19.519  11.057  1.00  4.820          H  
ATOM    268 2HG  LYS A  18       8.994 -20.702  11.315  1.00  4.820          H  
ATOM    269 1HD  LYS A  18       7.217 -22.452  11.740  1.00  4.820          H  
ATOM    270 2HD  LYS A  18       5.994 -21.244  11.313  1.00  4.820          H  
ATOM    271 1HE  LYS A  18       7.003 -20.960   9.095  1.00  4.820          H  
ATOM    272 2HE  LYS A  18       8.221 -22.188   9.488  1.00  4.820          H  
ATOM    273 1HZ  LYS A  18       6.407 -23.112   8.224  1.00  4.820          H  
ATOM    274 2HZ  LYS A  18       6.440 -23.788   9.729  1.00  4.820          H  
ATOM    275 3HZ  LYS A  18       5.308 -22.644   9.363  1.00  4.820          H  
ATOM    276  N   HIS A  19       7.000 -18.274  15.628  1.00  2.710          N  
ATOM    277  CA  HIS A  19       7.208 -17.974  17.038  1.00  3.240          C  
ATOM    278  C   HIS A  19       5.910 -18.161  17.823  1.00  2.910          C  
ATOM    279  O   HIS A  19       4.820 -17.844  17.347  1.00  3.040          O  
ATOM    280  CB  HIS A  19       7.725 -16.538  17.222  1.00  4.860          C  
ATOM    281  CG  HIS A  19       8.336 -16.270  18.570  1.00  4.860          C  
ATOM    282  ND1 HIS A  19       7.603 -16.154  19.728  1.00  4.860          N  
ATOM    283  CD2 HIS A  19       9.627 -16.093  18.924  1.00  4.860          C  
ATOM    284  CE1 HIS A  19       8.416 -15.927  20.738  1.00  4.860          C  
ATOM    285  NE2 HIS A  19       9.652 -15.880  20.276  1.00  4.860          N  
ATOM    286  H   HIS A  19       7.175 -17.531  14.959  1.00  3.250          H  
ATOM    287  HA  HIS A  19       7.948 -18.655  17.453  1.00  3.890          H  
ATOM    288 1HB  HIS A  19       8.469 -16.321  16.460  1.00  5.830          H  
ATOM    289 2HB  HIS A  19       6.899 -15.842  17.078  1.00  5.830          H  
ATOM    290  HD1 HIS A  19       6.576 -16.116  19.807  1.00  5.830          H  
ATOM    291  HD2 HIS A  19      10.556 -16.094  18.352  1.00  5.830          H  
ATOM    292  HE1 HIS A  19       8.021 -15.811  21.744  1.00  5.830          H  
ATOM    293  N   GLN A  20       6.037 -18.670  19.038  1.00  3.100          N  
ATOM    294  CA  GLN A  20       4.901 -18.886  19.919  1.00  3.400          C  
ATOM    295  C   GLN A  20       4.284 -17.531  20.385  1.00  3.660          C  
ATOM    296  O   GLN A  20       4.986 -16.507  20.378  1.00  3.890          O  
ATOM    297  CB  GLN A  20       5.361 -19.746  21.097  1.00  5.100          C  
ATOM    298  CG  GLN A  20       5.747 -21.160  20.722  1.00  5.100          C  
ATOM    299  CD  GLN A  20       6.130 -22.031  21.931  1.00  5.100          C  
ATOM    300  OE1 GLN A  20       6.508 -21.560  23.020  1.00  5.100          O  
ATOM    301  NE2 GLN A  20       6.028 -23.341  21.733  1.00  5.100          N  
ATOM    302  H   GLN A  20       6.965 -18.913  19.356  1.00  3.720          H  
ATOM    303  HA  GLN A  20       4.176 -19.448  19.346  1.00  4.080          H  
ATOM    304 1HB  GLN A  20       6.237 -19.286  21.536  1.00  6.120          H  
ATOM    305 2HB  GLN A  20       4.612 -19.809  21.859  1.00  6.120          H  
ATOM    306 1HG  GLN A  20       4.900 -21.625  20.223  1.00  6.120          H  
ATOM    307 2HG  GLN A  20       6.598 -21.124  20.045  1.00  6.120          H  
ATOM    308 1HE2 GLN A  20       6.258 -23.979  22.470  1.00  6.120          H  
ATOM    309 2HE2 GLN A  20       5.722 -23.697  20.847  1.00  6.120          H  
ATOM    310  N   PRO A  21       2.989 -17.503  20.802  1.00  3.890          N  
ATOM    311  CA  PRO A  21       2.220 -16.342  21.264  1.00  3.890          C  
ATOM    312  C   PRO A  21       2.889 -15.436  22.301  1.00  3.890          C  
ATOM    313  O   PRO A  21       2.602 -14.243  22.329  1.00  3.890          O  
ATOM    314  CB  PRO A  21       0.968 -16.997  21.858  1.00  5.830          C  
ATOM    315  CG  PRO A  21       0.779 -18.251  21.055  1.00  5.830          C  
ATOM    316  CD  PRO A  21       2.169 -18.762  20.789  1.00  5.830          C  
ATOM    317  HA  PRO A  21       1.943 -15.748  20.382  1.00  4.670          H  
ATOM    318 1HB  PRO A  21       1.123 -17.196  22.931  1.00  7.000          H  
ATOM    319 2HB  PRO A  21       0.114 -16.307  21.782  1.00  7.000          H  
ATOM    320 1HG  PRO A  21       0.167 -18.971  21.621  1.00  7.000          H  
ATOM    321 2HG  PRO A  21       0.227 -18.028  20.129  1.00  7.000          H  
ATOM    322 1HD  PRO A  21       2.460 -19.450  21.588  1.00  7.000          H  
ATOM    323 2HD  PRO A  21       2.144 -19.235  19.804  1.00  7.000          H  
ATOM    324  N   GLN A  22       3.765 -15.956  23.159  1.00  3.890          N  
ATOM    325  CA  GLN A  22       4.425 -15.098  24.148  1.00  3.890          C  
ATOM    326  C   GLN A  22       5.392 -14.049  23.549  1.00  3.890          C  
ATOM    327  O   GLN A  22       6.015 -13.299  24.300  1.00  3.890          O  
ATOM    328  CB  GLN A  22       5.178 -15.930  25.197  1.00  5.830          C  
ATOM    329  CG  GLN A  22       6.388 -16.687  24.673  1.00  5.830          C  
ATOM    330  CD  GLN A  22       6.016 -18.048  24.185  1.00  5.830          C  
ATOM    331  OE1 GLN A  22       4.871 -18.252  23.760  1.00  5.830          O  
ATOM    332  NE2 GLN A  22       6.957 -18.977  24.223  1.00  5.830          N  
ATOM    333  H   GLN A  22       3.982 -16.953  23.176  1.00  4.670          H  
ATOM    334  HA  GLN A  22       3.644 -14.547  24.671  1.00  4.670          H  
ATOM    335 1HB  GLN A  22       5.520 -15.274  25.997  1.00  7.000          H  
ATOM    336 2HB  GLN A  22       4.495 -16.652  25.642  1.00  7.000          H  
ATOM    337 1HG  GLN A  22       6.843 -16.144  23.854  1.00  7.000          H  
ATOM    338 2HG  GLN A  22       7.104 -16.800  25.487  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22       6.767 -19.929  23.888  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22       7.867 -18.759  24.573  1.00  7.000          H  
ATOM    341  N   LYS A  23       5.536 -13.994  22.218  1.00  3.890          N  
ATOM    342  CA  LYS A  23       6.400 -13.005  21.579  1.00  3.890          C  
ATOM    343  C   LYS A  23       6.134 -11.597  22.140  1.00  3.620          C  
ATOM    344  O   LYS A  23       4.986 -11.155  22.144  1.00  3.560          O  
ATOM    345  CB  LYS A  23       6.131 -12.966  20.071  1.00  5.830          C  
ATOM    346  CG  LYS A  23       7.064 -12.052  19.290  1.00  5.830          C  
ATOM    347  CD  LYS A  23       6.810 -12.129  17.787  1.00  5.830          C  
ATOM    348  CE  LYS A  23       7.673 -11.121  17.029  1.00  5.830          C  
ATOM    349  NZ  LYS A  23       9.128 -11.414  17.172  1.00  5.830          N  
ATOM    350  H   LYS A  23       5.052 -14.684  21.634  1.00  4.670          H  
ATOM    351  HA  LYS A  23       7.422 -13.315  21.729  1.00  4.670          H  
ATOM    352 1HB  LYS A  23       6.180 -13.956  19.654  1.00  7.000          H  
ATOM    353 2HB  LYS A  23       5.112 -12.608  19.907  1.00  7.000          H  
ATOM    354 1HG  LYS A  23       6.925 -11.013  19.619  1.00  7.000          H  
ATOM    355 2HG  LYS A  23       8.086 -12.351  19.501  1.00  7.000          H  
ATOM    356 1HD  LYS A  23       7.037 -13.137  17.429  1.00  7.000          H  
ATOM    357 2HD  LYS A  23       5.760 -11.918  17.584  1.00  7.000          H  
ATOM    358 1HE  LYS A  23       7.415 -11.157  15.980  1.00  7.000          H  
ATOM    359 2HE  LYS A  23       7.474 -10.117  17.408  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23       9.660 -10.732  16.648  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23       9.396 -11.372  18.143  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23       9.323 -12.336  16.813  1.00  7.000          H  
ATOM    363  N   PRO A  24       7.166 -10.848  22.584  1.00  3.650          N  
ATOM    364  CA  PRO A  24       7.048  -9.501  23.112  1.00  3.560          C  
ATOM    365  C   PRO A  24       6.335  -8.534  22.176  1.00  3.050          C  
ATOM    366  O   PRO A  24       6.631  -8.461  20.970  1.00  3.310          O  
ATOM    367  CB  PRO A  24       8.513  -9.100  23.314  1.00  5.340          C  
ATOM    368  CG  PRO A  24       9.230 -10.403  23.560  1.00  5.340          C  
ATOM    369  CD  PRO A  24       8.537 -11.407  22.671  1.00  5.340          C  
ATOM    370  HA  PRO A  24       6.520  -9.548  24.079  1.00  4.270          H  
ATOM    371 1HB  PRO A  24       8.874  -8.576  22.436  1.00  6.410          H  
ATOM    372 2HB  PRO A  24       8.597  -8.401  24.161  1.00  6.410          H  
ATOM    373 1HG  PRO A  24      10.302 -10.299  23.331  1.00  6.410          H  
ATOM    374 2HG  PRO A  24       9.160 -10.673  24.624  1.00  6.410          H  
ATOM    375 1HD  PRO A  24       9.013 -11.471  21.685  1.00  6.410          H  
ATOM    376 2HD  PRO A  24       8.542 -12.362  23.223  1.00  6.410          H  
ATOM    377  N   ASP A  25       5.471  -7.733  22.784  1.00  2.880          N  
ATOM    378  CA  ASP A  25       4.643  -6.731  22.148  1.00  2.970          C  
ATOM    379  C   ASP A  25       5.478  -5.526  21.789  1.00  2.270          C  
ATOM    380  O   ASP A  25       5.476  -5.077  20.646  1.00  2.210          O  
ATOM    381  CB  ASP A  25       3.484  -6.399  23.086  1.00  4.460          C  
ATOM    382  CG  ASP A  25       3.957  -6.053  24.494  1.00  4.460          C  
ATOM    383  OD1 ASP A  25       5.120  -6.353  24.788  1.00  4.460          O  
ATOM    384  OD2 ASP A  25       3.193  -5.557  25.279  1.00  4.460          O  
ATOM    385  H   ASP A  25       5.350  -7.823  23.796  1.00  3.460          H  
ATOM    386  HA  ASP A  25       4.225  -7.149  21.229  1.00  3.560          H  
ATOM    387 1HB  ASP A  25       2.940  -5.575  22.686  1.00  5.350          H  
ATOM    388 2HB  ASP A  25       2.795  -7.245  23.128  1.00  5.350          H  
ATOM    389  N   LYS A  26       6.225  -5.024  22.762  1.00  1.990          N  
ATOM    390  CA  LYS A  26       7.068  -3.858  22.561  1.00  1.650          C  
ATOM    391  C   LYS A  26       8.072  -4.086  21.425  1.00  1.450          C  
ATOM    392  O   LYS A  26       8.390  -3.154  20.682  1.00  1.330          O  
ATOM    393  CB  LYS A  26       7.803  -3.484  23.844  1.00  2.470          C  
ATOM    394  CG  LYS A  26       6.909  -2.895  24.929  1.00  2.470          C  
ATOM    395  CD  LYS A  26       7.716  -2.557  26.185  1.00  2.470          C  
ATOM    396  CE  LYS A  26       6.832  -1.966  27.280  1.00  2.470          C  
ATOM    397  NZ  LYS A  26       7.606  -1.667  28.523  1.00  2.470          N  
ATOM    398  H   LYS A  26       6.152  -5.481  23.671  1.00  2.390          H  
ATOM    399  HA  LYS A  26       6.426  -3.022  22.292  1.00  1.980          H  
ATOM    400 1HB  LYS A  26       8.289  -4.371  24.251  1.00  2.970          H  
ATOM    401 2HB  LYS A  26       8.583  -2.759  23.615  1.00  2.970          H  
ATOM    402 1HG  LYS A  26       6.430  -1.991  24.551  1.00  2.970          H  
ATOM    403 2HG  LYS A  26       6.128  -3.619  25.183  1.00  2.970          H  
ATOM    404 1HD  LYS A  26       8.191  -3.463  26.564  1.00  2.970          H  
ATOM    405 2HD  LYS A  26       8.495  -1.837  25.934  1.00  2.970          H  
ATOM    406 1HE  LYS A  26       6.383  -1.045  26.914  1.00  2.970          H  
ATOM    407 2HE  LYS A  26       6.040  -2.676  27.519  1.00  2.970          H  
ATOM    408 1HZ  LYS A  26       6.987  -1.277  29.220  1.00  2.970          H  
ATOM    409 2HZ  LYS A  26       8.020  -2.517  28.879  1.00  2.970          H  
ATOM    410 3HZ  LYS A  26       8.337  -1.000  28.315  1.00  2.970          H  
ATOM    411  N   THR A  27       8.587  -5.311  21.280  1.00  1.560          N  
ATOM    412  CA  THR A  27       9.521  -5.579  20.195  1.00  1.510          C  
ATOM    413  C   THR A  27       8.816  -5.418  18.851  1.00  1.460          C  
ATOM    414  O   THR A  27       9.318  -4.722  17.957  1.00  1.450          O  
ATOM    415  CB  THR A  27      10.134  -6.994  20.283  1.00  2.270          C  
ATOM    416  OG1 THR A  27      10.876  -7.130  21.509  1.00  2.270          O  
ATOM    417  CG2 THR A  27      11.082  -7.214  19.106  1.00  2.270          C  
ATOM    418  H   THR A  27       8.333  -6.046  21.926  1.00  1.870          H  
ATOM    419  HA  THR A  27      10.330  -4.850  20.243  1.00  1.810          H  
ATOM    420  HB  THR A  27       9.339  -7.740  20.256  1.00  2.720          H  
ATOM    421  HG1 THR A  27      11.193  -8.035  21.593  1.00  2.720          H  
ATOM    422 1HG2 THR A  27      11.515  -8.208  19.178  1.00  2.720          H  
ATOM    423 2HG2 THR A  27      10.545  -7.125  18.162  1.00  2.720          H  
ATOM    424 3HG2 THR A  27      11.874  -6.468  19.143  1.00  2.720          H  
ATOM    425  N   ALA A  28       7.635  -6.049  18.702  1.00  1.470          N  
ATOM    426  CA  ALA A  28       6.891  -5.921  17.452  1.00  1.450          C  
ATOM    427  C   ALA A  28       6.531  -4.457  17.202  1.00  1.190          C  
ATOM    428  O   ALA A  28       6.640  -3.961  16.080  1.00  1.120          O  
ATOM    429  CB  ALA A  28       5.634  -6.773  17.499  1.00  2.170          C  
ATOM    430  H   ALA A  28       7.270  -6.642  19.460  1.00  1.760          H  
ATOM    431  HA  ALA A  28       7.527  -6.259  16.634  1.00  1.740          H  
ATOM    432 1HB  ALA A  28       5.089  -6.681  16.561  1.00  2.610          H  
ATOM    433 2HB  ALA A  28       5.906  -7.813  17.663  1.00  2.610          H  
ATOM    434 3HB  ALA A  28       5.011  -6.430  18.323  1.00  2.610          H  
ATOM    435  N   LEU A  29       6.172  -3.741  18.266  1.00  1.130          N  
ATOM    436  CA  LEU A  29       5.782  -2.345  18.187  1.00  0.990          C  
ATOM    437  C   LEU A  29       6.869  -1.503  17.552  1.00  0.880          C  
ATOM    438  O   LEU A  29       6.618  -0.803  16.567  1.00  0.810          O  
ATOM    439  CB  LEU A  29       5.509  -1.850  19.623  1.00  1.480          C  
ATOM    440  CG  LEU A  29       5.199  -0.370  19.904  1.00  1.480          C  
ATOM    441  CD1 LEU A  29       3.964   0.027  19.242  1.00  1.480          C  
ATOM    442  CD2 LEU A  29       5.087  -0.190  21.414  1.00  1.480          C  
ATOM    443  H   LEU A  29       6.110  -4.210  19.170  1.00  1.360          H  
ATOM    444  HA  LEU A  29       4.877  -2.278  17.585  1.00  1.190          H  
ATOM    445 1HB  LEU A  29       4.690  -2.446  20.027  1.00  1.780          H  
ATOM    446 2HB  LEU A  29       6.366  -2.065  20.193  1.00  1.780          H  
ATOM    447  HG  LEU A  29       6.006   0.257  19.526  1.00  1.780          H  
ATOM    448 1HD1 LEU A  29       3.750   1.071  19.455  1.00  1.780          H  
ATOM    449 2HD1 LEU A  29       4.082  -0.105  18.170  1.00  1.780          H  
ATOM    450 3HD1 LEU A  29       3.153  -0.593  19.618  1.00  1.780          H  
ATOM    451 1HD2 LEU A  29       4.877   0.855  21.645  1.00  1.780          H  
ATOM    452 2HD2 LEU A  29       4.282  -0.813  21.799  1.00  1.780          H  
ATOM    453 3HD2 LEU A  29       6.027  -0.483  21.884  1.00  1.780          H  
ATOM    454  N   GLU A  30       8.092  -1.600  18.069  1.00  0.940          N  
ATOM    455  CA  GLU A  30       9.166  -0.779  17.536  1.00  0.930          C  
ATOM    456  C   GLU A  30       9.536  -1.141  16.103  1.00  0.870          C  
ATOM    457  O   GLU A  30       9.729  -0.252  15.269  1.00  0.850          O  
ATOM    458  CB  GLU A  30      10.404  -0.909  18.433  1.00  1.400          C  
ATOM    459  CG  GLU A  30      11.649  -0.105  17.993  1.00  1.400          C  
ATOM    460  CD  GLU A  30      11.483   1.406  18.020  1.00  1.400          C  
ATOM    461  OE1 GLU A  30      10.572   1.877  18.666  1.00  1.400          O  
ATOM    462  OE2 GLU A  30      12.293   2.088  17.405  1.00  1.400          O  
ATOM    463  H   GLU A  30       8.250  -2.209  18.882  1.00  1.130          H  
ATOM    464  HA  GLU A  30       8.835   0.259  17.550  1.00  1.120          H  
ATOM    465 1HB  GLU A  30      10.144  -0.600  19.446  1.00  1.670          H  
ATOM    466 2HB  GLU A  30      10.690  -1.963  18.485  1.00  1.670          H  
ATOM    467 1HG  GLU A  30      12.476  -0.371  18.649  1.00  1.670          H  
ATOM    468 2HG  GLU A  30      11.918  -0.415  16.988  1.00  1.670          H  
ATOM    469  N   LYS A  31       9.608  -2.434  15.780  1.00  0.930          N  
ATOM    470  CA  LYS A  31      10.022  -2.788  14.429  1.00  0.960          C  
ATOM    471  C   LYS A  31       8.998  -2.347  13.379  1.00  0.840          C  
ATOM    472  O   LYS A  31       9.365  -1.824  12.314  1.00  0.870          O  
ATOM    473  CB  LYS A  31      10.306  -4.288  14.347  1.00  1.440          C  
ATOM    474  CG  LYS A  31      11.576  -4.696  15.118  1.00  1.440          C  
ATOM    475  CD  LYS A  31      11.873  -6.194  15.027  1.00  1.440          C  
ATOM    476  CE  LYS A  31      13.136  -6.543  15.830  1.00  1.440          C  
ATOM    477  NZ  LYS A  31      13.498  -7.987  15.731  1.00  1.440          N  
ATOM    478  H   LYS A  31       9.419  -3.161  16.483  1.00  1.120          H  
ATOM    479  HA  LYS A  31      10.953  -2.262  14.214  1.00  1.150          H  
ATOM    480 1HB  LYS A  31       9.459  -4.842  14.769  1.00  1.730          H  
ATOM    481 2HB  LYS A  31      10.413  -4.588  13.302  1.00  1.730          H  
ATOM    482 1HG  LYS A  31      12.423  -4.137  14.719  1.00  1.730          H  
ATOM    483 2HG  LYS A  31      11.449  -4.424  16.168  1.00  1.730          H  
ATOM    484 1HD  LYS A  31      11.024  -6.755  15.428  1.00  1.730          H  
ATOM    485 2HD  LYS A  31      12.014  -6.483  13.985  1.00  1.730          H  
ATOM    486 1HE  LYS A  31      13.969  -5.944  15.465  1.00  1.730          H  
ATOM    487 2HE  LYS A  31      12.959  -6.298  16.873  1.00  1.730          H  
ATOM    488 1HZ  LYS A  31      14.327  -8.165  16.280  1.00  1.730          H  
ATOM    489 2HZ  LYS A  31      12.743  -8.557  16.071  1.00  1.730          H  
ATOM    490 3HZ  LYS A  31      13.686  -8.217  14.764  1.00  1.730          H  
ATOM    491  N   ILE A  32       7.711  -2.507  13.699  1.00  0.760          N  
ATOM    492  CA  ILE A  32       6.651  -2.163  12.777  1.00  0.710          C  
ATOM    493  C   ILE A  32       6.664  -0.640  12.556  1.00  0.690          C  
ATOM    494  O   ILE A  32       6.530  -0.197  11.413  1.00  0.770          O  
ATOM    495  CB  ILE A  32       5.296  -2.684  13.277  1.00  1.060          C  
ATOM    496  CG1 ILE A  32       5.299  -4.236  13.303  1.00  1.060          C  
ATOM    497  CG2 ILE A  32       4.235  -2.275  12.251  1.00  1.060          C  
ATOM    498  CD1 ILE A  32       4.141  -4.865  14.095  1.00  1.060          C  
ATOM    499  H   ILE A  32       7.461  -2.933  14.599  1.00  0.910          H  
ATOM    500  HA  ILE A  32       6.858  -2.643  11.821  1.00  0.850          H  
ATOM    501  HB  ILE A  32       5.081  -2.304  14.272  1.00  1.280          H  
ATOM    502 1HG1 ILE A  32       5.243  -4.583  12.294  1.00  1.280          H  
ATOM    503 2HG1 ILE A  32       6.237  -4.586  13.731  1.00  1.280          H  
ATOM    504 1HG2 ILE A  32       3.279  -2.651  12.532  1.00  1.280          H  
ATOM    505 2HG2 ILE A  32       4.182  -1.201  12.169  1.00  1.280          H  
ATOM    506 3HG2 ILE A  32       4.500  -2.696  11.299  1.00  1.280          H  
ATOM    507 1HD1 ILE A  32       4.233  -5.946  14.047  1.00  1.280          H  
ATOM    508 2HD1 ILE A  32       4.195  -4.542  15.138  1.00  1.280          H  
ATOM    509 3HD1 ILE A  32       3.201  -4.572  13.693  1.00  1.280          H  
ATOM    510  N   ILE A  33       6.823   0.153  13.636  1.00  0.710          N  
ATOM    511  CA  ILE A  33       6.870   1.618  13.538  1.00  0.820          C  
ATOM    512  C   ILE A  33       8.006   2.087  12.646  1.00  0.900          C  
ATOM    513  O   ILE A  33       7.820   3.002  11.830  1.00  1.020          O  
ATOM    514  CB  ILE A  33       7.031   2.303  14.915  1.00  1.230          C  
ATOM    515  CG1 ILE A  33       5.757   2.106  15.723  1.00  1.230          C  
ATOM    516  CG2 ILE A  33       7.346   3.819  14.725  1.00  1.230          C  
ATOM    517  CD1 ILE A  33       5.860   2.446  17.185  1.00  1.230          C  
ATOM    518  H   ILE A  33       6.889  -0.284  14.561  1.00  0.850          H  
ATOM    519  HA  ILE A  33       5.942   1.962  13.105  1.00  0.980          H  
ATOM    520  HB  ILE A  33       7.847   1.822  15.467  1.00  1.480          H  
ATOM    521 1HG1 ILE A  33       4.969   2.713  15.280  1.00  1.480          H  
ATOM    522 2HG1 ILE A  33       5.478   1.078  15.654  1.00  1.480          H  
ATOM    523 1HG2 ILE A  33       7.461   4.296  15.689  1.00  1.480          H  
ATOM    524 2HG2 ILE A  33       8.271   3.961  14.170  1.00  1.480          H  
ATOM    525 3HG2 ILE A  33       6.527   4.295  14.180  1.00  1.480          H  
ATOM    526 1HD1 ILE A  33       4.904   2.257  17.655  1.00  1.480          H  
ATOM    527 2HD1 ILE A  33       6.625   1.819  17.647  1.00  1.480          H  
ATOM    528 3HD1 ILE A  33       6.118   3.486  17.320  1.00  1.480          H  
ATOM    529  N   GLN A  34       9.190   1.492  12.792  1.00  0.900          N  
ATOM    530  CA  GLN A  34      10.306   1.904  11.956  1.00  1.060          C  
ATOM    531  C   GLN A  34       9.942   1.746  10.478  1.00  1.120          C  
ATOM    532  O   GLN A  34      10.276   2.608   9.662  1.00  1.340          O  
ATOM    533  CB  GLN A  34      11.546   1.081  12.300  1.00  1.590          C  
ATOM    534  CG  GLN A  34      12.136   1.403  13.669  1.00  1.590          C  
ATOM    535  CD  GLN A  34      13.270   0.475  14.045  1.00  1.590          C  
ATOM    536  OE1 GLN A  34      13.630  -0.407  13.259  1.00  1.590          O  
ATOM    537  NE2 GLN A  34      13.825   0.651  15.242  1.00  1.590          N  
ATOM    538  H   GLN A  34       9.318   0.777  13.521  1.00  1.080          H  
ATOM    539  HA  GLN A  34      10.515   2.954  12.147  1.00  1.270          H  
ATOM    540 1HB  GLN A  34      11.289   0.019  12.286  1.00  1.910          H  
ATOM    541 2HB  GLN A  34      12.314   1.245  11.550  1.00  1.910          H  
ATOM    542 1HG  GLN A  34      12.529   2.417  13.645  1.00  1.910          H  
ATOM    543 2HG  GLN A  34      11.368   1.333  14.432  1.00  1.910          H  
ATOM    544 1HE2 GLN A  34      14.570   0.060  15.543  1.00  1.910          H  
ATOM    545 2HE2 GLN A  34      13.463   1.374  15.884  1.00  1.910          H  
ATOM    546  N   GLY A  35       9.241   0.659  10.134  1.00  1.000          N  
ATOM    547  CA  GLY A  35       8.755   0.446   8.770  1.00  1.080          C  
ATOM    548  C   GLY A  35       7.689   1.488   8.362  1.00  1.070          C  
ATOM    549  O   GLY A  35       7.718   2.037   7.255  1.00  1.150          O  
ATOM    550  H   GLY A  35       9.077  -0.063  10.850  1.00  1.200          H  
ATOM    551 1HA  GLY A  35       9.586   0.486   8.071  1.00  1.300          H  
ATOM    552 2HA  GLY A  35       8.331  -0.556   8.707  1.00  1.300          H  
ATOM    553  N   ILE A  36       6.763   1.784   9.271  1.00  1.090          N  
ATOM    554  CA  ILE A  36       5.675   2.708   8.972  1.00  1.150          C  
ATOM    555  C   ILE A  36       6.141   4.091   8.613  1.00  1.190          C  
ATOM    556  O   ILE A  36       5.573   4.698   7.705  1.00  1.220          O  
ATOM    557  CB  ILE A  36       4.669   2.865  10.122  1.00  1.720          C  
ATOM    558  CG1 ILE A  36       3.927   1.583  10.314  1.00  1.720          C  
ATOM    559  CG2 ILE A  36       3.639   4.028   9.786  1.00  1.720          C  
ATOM    560  CD1 ILE A  36       3.185   1.545  11.582  1.00  1.720          C  
ATOM    561  H   ILE A  36       6.784   1.270  10.160  1.00  1.310          H  
ATOM    562  HA  ILE A  36       5.134   2.308   8.121  1.00  1.380          H  
ATOM    563  HB  ILE A  36       5.202   3.094  11.044  1.00  2.070          H  
ATOM    564 1HG1 ILE A  36       3.224   1.439   9.491  1.00  2.070          H  
ATOM    565 2HG1 ILE A  36       4.629   0.772  10.305  1.00  2.070          H  
ATOM    566 1HG2 ILE A  36       2.926   4.148  10.585  1.00  2.070          H  
ATOM    567 2HG2 ILE A  36       4.144   4.981   9.660  1.00  2.070          H  
ATOM    568 3HG2 ILE A  36       3.104   3.783   8.865  1.00  2.070          H  
ATOM    569 1HD1 ILE A  36       2.706   0.610  11.689  1.00  2.070          H  
ATOM    570 2HD1 ILE A  36       3.879   1.675  12.381  1.00  2.070          H  
ATOM    571 3HD1 ILE A  36       2.448   2.315  11.633  1.00  2.070          H  
ATOM    572  N   MET A  37       7.117   4.644   9.333  1.00  1.310          N  
ATOM    573  CA  MET A  37       7.451   6.018   9.004  1.00  1.470          C  
ATOM    574  C   MET A  37       7.681   6.258   7.503  1.00  1.380          C  
ATOM    575  O   MET A  37       6.947   7.068   6.954  1.00  1.460          O  
ATOM    576  CB  MET A  37       8.636   6.546   9.834  1.00  2.210          C  
ATOM    577  CG  MET A  37       9.015   8.057   9.533  1.00  2.210          C  
ATOM    578  SD  MET A  37      10.100   8.357   8.064  1.00  2.210          S  
ATOM    579  CE  MET A  37      11.714   7.785   8.573  1.00  2.210          C  
ATOM    580  H   MET A  37       7.541   4.122  10.113  1.00  1.570          H  
ATOM    581  HA  MET A  37       6.592   6.630   9.279  1.00  1.760          H  
ATOM    582 1HB  MET A  37       8.352   6.508  10.885  1.00  2.650          H  
ATOM    583 2HB  MET A  37       9.501   5.913   9.740  1.00  2.650          H  
ATOM    584 1HG  MET A  37       8.092   8.621   9.379  1.00  2.650          H  
ATOM    585 2HG  MET A  37       9.512   8.476  10.408  1.00  2.650          H  
ATOM    586 1HE  MET A  37      12.421   7.927   7.755  1.00  2.650          H  
ATOM    587 2HE  MET A  37      12.044   8.362   9.438  1.00  2.650          H  
ATOM    588 3HE  MET A  37      11.676   6.736   8.837  1.00  2.650          H  
ATOM    589  N   PRO A  38       8.630   5.625   6.762  1.00  1.370          N  
ATOM    590  CA  PRO A  38       8.757   5.903   5.342  1.00  1.480          C  
ATOM    591  C   PRO A  38       7.540   5.448   4.541  1.00  1.430          C  
ATOM    592  O   PRO A  38       7.162   6.113   3.562  1.00  1.660          O  
ATOM    593  CB  PRO A  38      10.014   5.115   4.966  1.00  2.220          C  
ATOM    594  CG  PRO A  38      10.149   4.041   6.036  1.00  2.220          C  
ATOM    595  CD  PRO A  38       9.597   4.667   7.299  1.00  2.220          C  
ATOM    596  HA  PRO A  38       8.933   6.977   5.202  1.00  1.780          H  
ATOM    597 1HB  PRO A  38       9.908   4.695   3.965  1.00  2.660          H  
ATOM    598 2HB  PRO A  38      10.857   5.799   4.930  1.00  2.660          H  
ATOM    599 1HG  PRO A  38       9.591   3.134   5.751  1.00  2.660          H  
ATOM    600 2HG  PRO A  38      11.200   3.739   6.146  1.00  2.660          H  
ATOM    601 1HD  PRO A  38       9.132   3.916   7.906  1.00  2.660          H  
ATOM    602 2HD  PRO A  38      10.396   5.164   7.824  1.00  2.660          H  
ATOM    603  N   ALA A  39       6.817   4.415   5.032  1.00  1.250          N  
ATOM    604  CA  ALA A  39       5.627   3.940   4.329  1.00  1.270          C  
ATOM    605  C   ALA A  39       4.612   5.067   4.194  1.00  1.340          C  
ATOM    606  O   ALA A  39       4.014   5.265   3.138  1.00  1.560          O  
ATOM    607  CB  ALA A  39       5.010   2.753   5.034  1.00  1.910          C  
ATOM    608  H   ALA A  39       7.138   3.867   5.843  1.00  1.500          H  
ATOM    609  HA  ALA A  39       5.927   3.630   3.333  1.00  1.520          H  
ATOM    610 1HB  ALA A  39       4.157   2.415   4.468  1.00  2.290          H  
ATOM    611 2HB  ALA A  39       5.745   1.955   5.106  1.00  2.290          H  
ATOM    612 3HB  ALA A  39       4.698   3.046   6.018  1.00  2.290          H  
ATOM    613  N   HIS A  40       4.450   5.842   5.261  1.00  1.330          N  
ATOM    614  CA  HIS A  40       3.515   6.946   5.222  1.00  1.590          C  
ATOM    615  C   HIS A  40       4.159   8.255   5.668  1.00  1.820          C  
ATOM    616  O   HIS A  40       3.527   9.109   6.299  1.00  2.110          O  
ATOM    617  CB  HIS A  40       2.272   6.665   6.070  1.00  2.390          C  
ATOM    618  CG  HIS A  40       1.179   7.685   5.841  1.00  2.390          C  
ATOM    619  ND1 HIS A  40       0.529   7.818   4.632  1.00  2.390          N  
ATOM    620  CD2 HIS A  40       0.650   8.627   6.655  1.00  2.390          C  
ATOM    621  CE1 HIS A  40      -0.353   8.798   4.715  1.00  2.390          C  
ATOM    622  NE2 HIS A  40      -0.300   9.304   5.932  1.00  2.390          N  
ATOM    623  H   HIS A  40       4.984   5.631   6.114  1.00  1.600          H  
ATOM    624  HA  HIS A  40       3.177   7.093   4.200  1.00  1.910          H  
ATOM    625 1HB  HIS A  40       1.883   5.677   5.825  1.00  2.860          H  
ATOM    626 2HB  HIS A  40       2.542   6.665   7.126  1.00  2.860          H  
ATOM    627  HD1 HIS A  40       0.543   7.148   3.889  1.00  2.860          H  
ATOM    628  HD2 HIS A  40       0.855   8.904   7.688  1.00  2.860          H  
ATOM    629  HE1 HIS A  40      -0.970   9.061   3.857  1.00  2.860          H  
ATOM    630  N   ALA A  41       5.369   8.528   5.185  1.00  1.920          N  
ATOM    631  CA  ALA A  41       5.999   9.801   5.547  1.00  2.220          C  
ATOM    632  C   ALA A  41       5.399  10.898   4.668  1.00  2.470          C  
ATOM    633  O   ALA A  41       5.604  12.088   4.880  1.00  2.890          O  
ATOM    634  CB  ALA A  41       7.506   9.740   5.421  1.00  3.330          C  
ATOM    635  H   ALA A  41       5.884   7.812   4.659  1.00  2.300          H  
ATOM    636  HA  ALA A  41       5.756  10.020   6.586  1.00  2.660          H  
ATOM    637 1HB  ALA A  41       7.911  10.664   5.713  1.00  4.000          H  
ATOM    638 2HB  ALA A  41       7.904   8.985   6.053  1.00  4.000          H  
ATOM    639 3HB  ALA A  41       7.775   9.538   4.440  1.00  4.000          H  
ATOM    640  N   ALA A  42       4.543  10.452   3.744  1.00  2.730          N  
ATOM    641  CA  ALA A  42       3.809  11.226   2.766  1.00  3.550          C  
ATOM    642  C   ALA A  42       2.607  11.893   3.391  1.00  3.890          C  
ATOM    643  O   ALA A  42       1.880  12.629   2.716  1.00  3.890          O  
ATOM    644  CB  ALA A  42       3.338  10.340   1.634  1.00  5.320          C  
ATOM    645  H   ALA A  42       4.442   9.453   3.710  1.00  3.280          H  
ATOM    646  HA  ALA A  42       4.469  11.998   2.389  1.00  4.260          H  
ATOM    647 1HB  ALA A  42       2.802  10.944   0.898  1.00  6.390          H  
ATOM    648 2HB  ALA A  42       4.187   9.889   1.177  1.00  6.390          H  
ATOM    649 3HB  ALA A  42       2.674   9.568   2.025  1.00  6.390          H  
ATOM    650  N   GLY A  43       2.385  11.658   4.684  1.00  3.890          N  
ATOM    651  CA  GLY A  43       1.290  12.270   5.416  1.00  3.890          C  
ATOM    652  C   GLY A  43       1.602  13.760   5.520  1.00  3.890          C  
ATOM    653  O   GLY A  43       1.982  14.274   6.571  1.00  3.890          O  
ATOM    654  H   GLY A  43       2.990  11.004   5.189  1.00  4.670          H  
ATOM    655 1HA  GLY A  43       0.347  12.106   4.893  1.00  4.670          H  
ATOM    656 2HA  GLY A  43       1.211  11.823   6.407  1.00  4.670          H  
ATOM    657  N   ALA A  44       1.348  14.462   4.417  1.00  3.890          N  
ATOM    658  CA  ALA A  44       1.732  15.833   4.058  1.00  3.890          C  
ATOM    659  C   ALA A  44       1.547  16.923   5.105  1.00  3.890          C  
ATOM    660  O   ALA A  44       1.918  18.072   4.854  1.00  3.890          O  
ATOM    661  CB  ALA A  44       0.954  16.247   2.825  1.00  5.830          C  
ATOM    662  H   ALA A  44       0.985  13.888   3.657  1.00  4.670          H  
ATOM    663  HA  ALA A  44       2.787  15.797   3.810  1.00  4.670          H  
ATOM    664 1HB  ALA A  44       1.282  17.229   2.496  1.00  7.000          H  
ATOM    665 2HB  ALA A  44       1.129  15.517   2.033  1.00  7.000          H  
ATOM    666 3HB  ALA A  44      -0.108  16.281   3.063  1.00  7.000          H  
ATOM    667  N   MET A  45       0.922  16.614   6.230  1.00  3.890          N  
ATOM    668  CA  MET A  45       0.752  17.591   7.293  1.00  3.890          C  
ATOM    669  C   MET A  45       2.020  17.618   8.163  1.00  3.890          C  
ATOM    670  O   MET A  45       2.154  18.453   9.063  1.00  3.890          O  
ATOM    671  CB  MET A  45      -0.482  17.257   8.126  1.00  5.830          C  
ATOM    672  CG  MET A  45      -1.806  17.357   7.357  1.00  5.830          C  
ATOM    673  SD  MET A  45      -2.122  19.002   6.652  1.00  5.830          S  
ATOM    674  CE  MET A  45      -2.412  20.013   8.105  1.00  5.830          C  
ATOM    675  H   MET A  45       0.642  15.648   6.372  1.00  4.670          H  
ATOM    676  HA  MET A  45       0.632  18.578   6.852  1.00  4.670          H  
ATOM    677 1HB  MET A  45      -0.393  16.232   8.487  1.00  7.000          H  
ATOM    678 2HB  MET A  45      -0.522  17.901   8.999  1.00  7.000          H  
ATOM    679 1HG  MET A  45      -1.795  16.637   6.541  1.00  7.000          H  
ATOM    680 2HG  MET A  45      -2.632  17.104   8.022  1.00  7.000          H  
ATOM    681 1HE  MET A  45      -2.624  21.037   7.796  1.00  7.000          H  
ATOM    682 2HE  MET A  45      -3.265  19.619   8.660  1.00  7.000          H  
ATOM    683 3HE  MET A  45      -1.529  20.008   8.742  1.00  7.000          H  
ATOM    684  N   THR A  46       2.955  16.712   7.852  1.00  3.890          N  
ATOM    685  CA  THR A  46       4.226  16.561   8.552  1.00  3.890          C  
ATOM    686  C   THR A  46       5.371  17.394   7.985  1.00  3.890          C  
ATOM    687  O   THR A  46       5.222  18.178   7.045  1.00  3.890          O  
ATOM    688  CB  THR A  46       4.698  15.086   8.567  1.00  5.830          C  
ATOM    689  OG1 THR A  46       5.790  14.964   9.503  1.00  5.830          O  
ATOM    690  CG2 THR A  46       5.193  14.624   7.152  1.00  5.830          C  
ATOM    691  H   THR A  46       2.717  16.039   7.125  1.00  4.670          H  
ATOM    692  HA  THR A  46       4.074  16.873   9.584  1.00  4.670          H  
ATOM    693  HB  THR A  46       3.870  14.452   8.881  1.00  7.000          H  
ATOM    694  HG1 THR A  46       5.999  14.023   9.634  1.00  7.000          H  
ATOM    695 1HG2 THR A  46       5.514  13.583   7.200  1.00  7.000          H  
ATOM    696 2HG2 THR A  46       4.396  14.714   6.424  1.00  7.000          H  
ATOM    697 3HG2 THR A  46       6.027  15.228   6.832  1.00  7.000          H  
ATOM    698  N   ASN A  47       6.529  17.207   8.609  1.00  3.890          N  
ATOM    699  CA  ASN A  47       7.783  17.892   8.317  1.00  3.890          C  
ATOM    700  C   ASN A  47       8.279  17.627   6.882  1.00  3.890          C  
ATOM    701  O   ASN A  47       8.370  16.461   6.487  1.00  3.890          O  
ATOM    702  CB  ASN A  47       8.854  17.438   9.305  1.00  5.830          C  
ATOM    703  CG  ASN A  47      10.153  18.259   9.259  1.00  5.830          C  
ATOM    704  OD1 ASN A  47      10.819  18.428   8.219  1.00  5.830          O  
ATOM    705  ND2 ASN A  47      10.528  18.775  10.406  1.00  5.830          N  
ATOM    706  H   ASN A  47       6.514  16.501   9.346  1.00  4.670          H  
ATOM    707  HA  ASN A  47       7.609  18.948   8.475  1.00  4.670          H  
ATOM    708 1HB  ASN A  47       8.448  17.488  10.316  1.00  7.000          H  
ATOM    709 2HB  ASN A  47       9.096  16.388   9.111  1.00  7.000          H  
ATOM    710 1HD2 ASN A  47      11.371  19.318  10.459  1.00  7.000          H  
ATOM    711 2HD2 ASN A  47       9.982  18.624  11.231  1.00  7.000          H  
ATOM    712  N   PRO A  48       8.686  18.656   6.106  1.00  3.890          N  
ATOM    713  CA  PRO A  48       9.231  18.538   4.758  1.00  3.890          C  
ATOM    714  C   PRO A  48      10.310  17.460   4.615  1.00  3.890          C  
ATOM    715  O   PRO A  48      10.393  16.822   3.568  1.00  3.890          O  
ATOM    716  CB  PRO A  48       9.806  19.937   4.524  1.00  5.830          C  
ATOM    717  CG  PRO A  48       8.904  20.851   5.328  1.00  5.830          C  
ATOM    718  CD  PRO A  48       8.551  20.070   6.572  1.00  5.830          C  
ATOM    719  HA  PRO A  48       8.414  18.352   4.055  1.00  4.670          H  
ATOM    720 1HB  PRO A  48      10.857  19.971   4.855  1.00  7.000          H  
ATOM    721 2HB  PRO A  48       9.805  20.168   3.448  1.00  7.000          H  
ATOM    722 1HG  PRO A  48       9.426  21.795   5.554  1.00  7.000          H  
ATOM    723 2HG  PRO A  48       8.015  21.117   4.737  1.00  7.000          H  
ATOM    724 1HD  PRO A  48       9.246  20.309   7.387  1.00  7.000          H  
ATOM    725 2HD  PRO A  48       7.500  20.303   6.821  1.00  7.000          H  
ATOM    726  N   GLN A  49      11.108  17.219   5.663  1.00  3.890          N  
ATOM    727  CA  GLN A  49      12.151  16.202   5.579  1.00  3.890          C  
ATOM    728  C   GLN A  49      11.550  14.810   5.400  1.00  3.890          C  
ATOM    729  O   GLN A  49      12.095  13.974   4.667  1.00  3.890          O  
ATOM    730  CB  GLN A  49      13.010  16.215   6.845  1.00  5.830          C  
ATOM    731  CG  GLN A  49      13.883  17.449   7.004  1.00  5.830          C  
ATOM    732  CD  GLN A  49      14.623  17.456   8.329  1.00  5.830          C  
ATOM    733  OE1 GLN A  49      14.153  16.878   9.314  1.00  5.830          O  
ATOM    734  NE2 GLN A  49      15.782  18.103   8.361  1.00  5.830          N  
ATOM    735  H   GLN A  49      11.029  17.749   6.532  1.00  4.670          H  
ATOM    736  HA  GLN A  49      12.779  16.417   4.715  1.00  4.670          H  
ATOM    737 1HB  GLN A  49      12.358  16.142   7.718  1.00  7.000          H  
ATOM    738 2HB  GLN A  49      13.657  15.339   6.852  1.00  7.000          H  
ATOM    739 1HG  GLN A  49      14.615  17.469   6.200  1.00  7.000          H  
ATOM    740 2HG  GLN A  49      13.253  18.336   6.959  1.00  7.000          H  
ATOM    741 1HE2 GLN A  49      16.313  18.138   9.210  1.00  7.000          H  
ATOM    742 2HE2 GLN A  49      16.129  18.557   7.540  1.00  7.000          H  
ATOM    743  N   ASP A  50      10.433  14.567   6.086  1.00  3.890          N  
ATOM    744  CA  ASP A  50       9.767  13.283   6.060  1.00  3.890          C  
ATOM    745  C   ASP A  50       9.044  13.161   4.745  1.00  3.890          C  
ATOM    746  O   ASP A  50       8.972  12.085   4.159  1.00  3.890          O  
ATOM    747  CB  ASP A  50       8.816  13.165   7.252  1.00  5.830          C  
ATOM    748  CG  ASP A  50       9.550  13.017   8.591  1.00  5.830          C  
ATOM    749  OD1 ASP A  50      10.690  12.617   8.599  1.00  5.830          O  
ATOM    750  OD2 ASP A  50       8.973  13.344   9.598  1.00  5.830          O  
ATOM    751  H   ASP A  50       9.999  15.315   6.623  1.00  4.670          H  
ATOM    752  HA  ASP A  50      10.512  12.492   6.125  1.00  4.670          H  
ATOM    753 1HB  ASP A  50       8.205  14.064   7.301  1.00  7.000          H  
ATOM    754 2HB  ASP A  50       8.141  12.334   7.122  1.00  7.000          H  
ATOM    755  N   LYS A  51       8.515  14.276   4.263  1.00  3.890          N  
ATOM    756  CA  LYS A  51       7.818  14.231   2.992  1.00  3.890          C  
ATOM    757  C   LYS A  51       8.801  13.852   1.877  1.00  3.890          C  
ATOM    758  O   LYS A  51       8.563  12.920   1.115  1.00  3.890          O  
ATOM    759  CB  LYS A  51       7.140  15.572   2.734  1.00  5.830          C  
ATOM    760  CG  LYS A  51       5.931  15.778   3.634  1.00  5.830          C  
ATOM    761  CD  LYS A  51       5.428  17.220   3.691  1.00  5.830          C  
ATOM    762  CE  LYS A  51       4.785  17.705   2.403  1.00  5.830          C  
ATOM    763  NZ  LYS A  51       4.232  19.085   2.576  1.00  5.830          N  
ATOM    764  H   LYS A  51       8.578  15.132   4.826  1.00  4.670          H  
ATOM    765  HA  LYS A  51       7.051  13.458   3.050  1.00  4.670          H  
ATOM    766 1HB  LYS A  51       7.847  16.372   2.910  1.00  7.000          H  
ATOM    767 2HB  LYS A  51       6.830  15.629   1.698  1.00  7.000          H  
ATOM    768 1HG  LYS A  51       5.124  15.115   3.315  1.00  7.000          H  
ATOM    769 2HG  LYS A  51       6.223  15.491   4.626  1.00  7.000          H  
ATOM    770 1HD  LYS A  51       4.690  17.293   4.495  1.00  7.000          H  
ATOM    771 2HD  LYS A  51       6.240  17.881   3.947  1.00  7.000          H  
ATOM    772 1HE  LYS A  51       5.521  17.720   1.604  1.00  7.000          H  
ATOM    773 2HE  LYS A  51       3.977  17.033   2.127  1.00  7.000          H  
ATOM    774 1HZ  LYS A  51       3.799  19.396   1.718  1.00  7.000          H  
ATOM    775 2HZ  LYS A  51       3.533  19.079   3.335  1.00  7.000          H  
ATOM    776 3HZ  LYS A  51       4.979  19.718   2.825  1.00  7.000          H  
ATOM    777  N   ASP A  52       9.975  14.490   1.837  1.00  3.890          N  
ATOM    778  CA  ASP A  52      10.963  14.149   0.808  1.00  3.890          C  
ATOM    779  C   ASP A  52      11.428  12.697   0.909  1.00  3.890          C  
ATOM    780  O   ASP A  52      11.684  12.041  -0.103  1.00  3.890          O  
ATOM    781  CB  ASP A  52      12.167  15.091   0.859  1.00  5.830          C  
ATOM    782  CG  ASP A  52      11.912  16.495   0.251  1.00  5.830          C  
ATOM    783  OD1 ASP A  52      10.982  16.661  -0.543  1.00  5.830          O  
ATOM    784  OD2 ASP A  52      12.664  17.382   0.573  1.00  5.830          O  
ATOM    785  H   ASP A  52      10.162  15.254   2.495  1.00  4.670          H  
ATOM    786  HA  ASP A  52      10.488  14.275  -0.163  1.00  4.670          H  
ATOM    787 1HB  ASP A  52      12.456  15.225   1.909  1.00  7.000          H  
ATOM    788 2HB  ASP A  52      13.008  14.629   0.348  1.00  7.000          H  
ATOM    789  N   ALA A  53      11.514  12.174   2.130  1.00  3.890          N  
ATOM    790  CA  ALA A  53      11.922  10.793   2.348  1.00  3.890          C  
ATOM    791  C   ALA A  53      10.778   9.794   2.132  1.00  3.890          C  
ATOM    792  O   ALA A  53      10.976   8.587   2.267  1.00  3.890          O  
ATOM    793  CB  ALA A  53      12.455  10.631   3.760  1.00  5.830          C  
ATOM    794  H   ALA A  53      11.361  12.776   2.945  1.00  4.670          H  
ATOM    795  HA  ALA A  53      12.711  10.562   1.635  1.00  4.670          H  
ATOM    796 1HB  ALA A  53      12.790   9.614   3.907  1.00  7.000          H  
ATOM    797 2HB  ALA A  53      13.287  11.317   3.912  1.00  7.000          H  
ATOM    798 3HB  ALA A  53      11.657  10.865   4.466  1.00  7.000          H  
ATOM    799  N   ALA A  54       9.564  10.270   1.878  1.00  3.890          N  
ATOM    800  CA  ALA A  54       8.437   9.374   1.737  1.00  3.890          C  
ATOM    801  C   ALA A  54       8.562   8.503   0.528  1.00  3.890          C  
ATOM    802  O   ALA A  54       8.916   8.960  -0.563  1.00  3.890          O  
ATOM    803  CB  ALA A  54       7.159  10.158   1.651  1.00  5.830          C  
ATOM    804  H   ALA A  54       9.414  11.271   1.730  1.00  4.670          H  
ATOM    805  HA  ALA A  54       8.421   8.717   2.601  1.00  4.670          H  
ATOM    806 1HB  ALA A  54       6.339   9.469   1.581  1.00  7.000          H  
ATOM    807 2HB  ALA A  54       7.068  10.774   2.526  1.00  7.000          H  
ATOM    808 3HB  ALA A  54       7.189  10.781   0.798  1.00  7.000          H  
ATOM    809  N   ILE A  55       8.143   7.256   0.679  1.00  3.890          N  
ATOM    810  CA  ILE A  55       8.179   6.355  -0.459  1.00  3.480          C  
ATOM    811  C   ILE A  55       7.176   6.789  -1.524  1.00  2.820          C  
ATOM    812  O   ILE A  55       7.503   6.840  -2.709  1.00  3.060          O  
ATOM    813  CB  ILE A  55       7.937   4.918  -0.004  1.00  5.220          C  
ATOM    814  CG1 ILE A  55       9.125   4.488   0.856  1.00  5.220          C  
ATOM    815  CG2 ILE A  55       7.800   4.005  -1.223  1.00  5.220          C  
ATOM    816  CD1 ILE A  55       8.913   3.234   1.624  1.00  5.220          C  
ATOM    817  H   ILE A  55       7.848   6.928   1.609  1.00  4.670          H  
ATOM    818  HA  ILE A  55       9.173   6.401  -0.896  1.00  4.180          H  
ATOM    819  HB  ILE A  55       7.050   4.872   0.612  1.00  6.260          H  
ATOM    820 1HG1 ILE A  55       9.992   4.355   0.214  1.00  6.260          H  
ATOM    821 2HG1 ILE A  55       9.349   5.284   1.567  1.00  6.260          H  
ATOM    822 1HG2 ILE A  55       7.644   2.991  -0.900  1.00  6.260          H  
ATOM    823 2HG2 ILE A  55       6.953   4.307  -1.839  1.00  6.260          H  
ATOM    824 3HG2 ILE A  55       8.712   4.059  -1.820  1.00  6.260          H  
ATOM    825 1HD1 ILE A  55       9.806   3.047   2.190  1.00  6.260          H  
ATOM    826 2HD1 ILE A  55       8.074   3.357   2.303  1.00  6.260          H  
ATOM    827 3HD1 ILE A  55       8.722   2.401   0.967  1.00  6.260          H  
ATOM    828  N   TRP A  56       5.953   7.108  -1.107  1.00  2.770          N  
ATOM    829  CA  TRP A  56       4.891   7.505  -2.025  1.00  3.060          C  
ATOM    830  C   TRP A  56       5.308   8.725  -2.831  1.00  2.810          C  
ATOM    831  O   TRP A  56       5.189   8.736  -4.059  1.00  2.700          O  
ATOM    832  CB  TRP A  56       3.628   7.838  -1.221  1.00  4.590          C  
ATOM    833  CG  TRP A  56       2.362   8.192  -1.993  1.00  4.590          C  
ATOM    834  CD1 TRP A  56       1.413   7.329  -2.394  1.00  4.590          C  
ATOM    835  CD2 TRP A  56       1.908   9.492  -2.426  1.00  4.590          C  
ATOM    836  NE1 TRP A  56       0.403   7.986  -3.036  1.00  4.590          N  
ATOM    837  CE2 TRP A  56       0.689   9.305  -3.067  1.00  4.590          C  
ATOM    838  CE3 TRP A  56       2.419  10.754  -2.329  1.00  4.590          C  
ATOM    839  CZ2 TRP A  56      -0.019  10.356  -3.612  1.00  4.590          C  
ATOM    840  CZ3 TRP A  56       1.731  11.814  -2.867  1.00  4.590          C  
ATOM    841  CH2 TRP A  56       0.536  11.623  -3.497  1.00  4.590          C  
ATOM    842  H   TRP A  56       5.758   7.043  -0.121  1.00  3.320          H  
ATOM    843  HA  TRP A  56       4.685   6.683  -2.701  1.00  3.670          H  
ATOM    844 1HB  TRP A  56       3.401   7.013  -0.582  1.00  5.510          H  
ATOM    845 2HB  TRP A  56       3.843   8.661  -0.596  1.00  5.510          H  
ATOM    846  HD1 TRP A  56       1.441   6.281  -2.225  1.00  5.510          H  
ATOM    847  HE1 TRP A  56      -0.425   7.569  -3.429  1.00  5.510          H  
ATOM    848  HE3 TRP A  56       3.332  10.895  -1.851  1.00  5.510          H  
ATOM    849  HZ2 TRP A  56      -0.973  10.214  -4.116  1.00  5.510          H  
ATOM    850  HZ3 TRP A  56       2.166  12.810  -2.778  1.00  5.510          H  
ATOM    851  HH2 TRP A  56       0.012  12.481  -3.914  1.00  5.510          H  
ATOM    852  N   ILE A  57       5.838   9.746  -2.147  1.00  2.900          N  
ATOM    853  CA  ILE A  57       6.193  10.984  -2.818  1.00  2.990          C  
ATOM    854  C   ILE A  57       7.341  10.779  -3.783  1.00  2.820          C  
ATOM    855  O   ILE A  57       7.277  11.257  -4.919  1.00  2.950          O  
ATOM    856  CB  ILE A  57       6.541  12.122  -1.818  1.00  4.490          C  
ATOM    857  CG1 ILE A  57       5.261  12.525  -1.021  1.00  4.490          C  
ATOM    858  CG2 ILE A  57       7.119  13.321  -2.554  1.00  4.490          C  
ATOM    859  CD1 ILE A  57       5.452  13.434   0.157  1.00  4.490          C  
ATOM    860  H   ILE A  57       5.986   9.655  -1.154  1.00  3.480          H  
ATOM    861  HA  ILE A  57       5.333  11.309  -3.402  1.00  3.590          H  
ATOM    862  HB  ILE A  57       7.287  11.776  -1.121  1.00  5.380          H  
ATOM    863 1HG1 ILE A  57       4.564  12.997  -1.706  1.00  5.380          H  
ATOM    864 2HG1 ILE A  57       4.826  11.631  -0.628  1.00  5.380          H  
ATOM    865 1HG2 ILE A  57       7.372  14.102  -1.845  1.00  5.380          H  
ATOM    866 2HG2 ILE A  57       8.021  13.035  -3.082  1.00  5.380          H  
ATOM    867 3HG2 ILE A  57       6.387  13.699  -3.268  1.00  5.380          H  
ATOM    868 1HD1 ILE A  57       4.485  13.620   0.631  1.00  5.380          H  
ATOM    869 2HD1 ILE A  57       6.109  12.961   0.863  1.00  5.380          H  
ATOM    870 3HD1 ILE A  57       5.875  14.378  -0.156  1.00  5.380          H  
ATOM    871  N   SER A  58       8.404  10.108  -3.340  1.00  2.790          N  
ATOM    872  CA  SER A  58       9.556   9.898  -4.194  1.00  2.730          C  
ATOM    873  C   SER A  58       9.210   9.088  -5.431  1.00  2.410          C  
ATOM    874  O   SER A  58       9.557   9.484  -6.555  1.00  2.470          O  
ATOM    875  CB  SER A  58      10.654   9.207  -3.416  1.00  4.090          C  
ATOM    876  OG  SER A  58      11.776   8.977  -4.226  1.00  4.090          O  
ATOM    877  H   SER A  58       8.433   9.729  -2.388  1.00  3.350          H  
ATOM    878  HA  SER A  58       9.922  10.872  -4.514  1.00  3.280          H  
ATOM    879 1HB  SER A  58      10.933   9.825  -2.558  1.00  4.910          H  
ATOM    880 2HB  SER A  58      10.276   8.259  -3.024  1.00  4.910          H  
ATOM    881  HG  SER A  58      12.433   8.584  -3.649  1.00  4.910          H  
ATOM    882  N   ASN A  59       8.485   7.975  -5.251  1.00  2.130          N  
ATOM    883  CA  ASN A  59       8.165   7.144  -6.389  1.00  1.870          C  
ATOM    884  C   ASN A  59       7.304   7.881  -7.388  1.00  1.750          C  
ATOM    885  O   ASN A  59       7.590   7.846  -8.583  1.00  1.600          O  
ATOM    886  CB  ASN A  59       7.470   5.881  -5.942  1.00  2.810          C  
ATOM    887  CG  ASN A  59       8.386   4.919  -5.291  1.00  2.810          C  
ATOM    888  OD1 ASN A  59       9.612   5.017  -5.399  1.00  2.810          O  
ATOM    889  ND2 ASN A  59       7.836   3.969  -4.622  1.00  2.810          N  
ATOM    890  H   ASN A  59       8.197   7.686  -4.310  1.00  2.560          H  
ATOM    891  HA  ASN A  59       9.092   6.876  -6.895  1.00  2.240          H  
ATOM    892 1HB  ASN A  59       6.699   6.157  -5.228  1.00  3.370          H  
ATOM    893 2HB  ASN A  59       6.981   5.400  -6.784  1.00  3.370          H  
ATOM    894 1HD2 ASN A  59       8.414   3.284  -4.182  1.00  3.370          H  
ATOM    895 2HD2 ASN A  59       6.839   3.911  -4.547  1.00  3.370          H  
ATOM    896  N   ILE A  60       6.301   8.609  -6.929  1.00  1.970          N  
ATOM    897  CA  ILE A  60       5.457   9.310  -7.867  1.00  1.990          C  
ATOM    898  C   ILE A  60       6.235  10.393  -8.599  1.00  1.800          C  
ATOM    899  O   ILE A  60       6.153  10.481  -9.827  1.00  1.650          O  
ATOM    900  CB  ILE A  60       4.176   9.784  -7.191  1.00  2.980          C  
ATOM    901  CG1 ILE A  60       3.389   8.498  -6.843  1.00  2.980          C  
ATOM    902  CG2 ILE A  60       3.383  10.737  -8.109  1.00  2.980          C  
ATOM    903  CD1 ILE A  60       2.260   8.669  -5.953  1.00  2.980          C  
ATOM    904  H   ILE A  60       6.093   8.638  -5.925  1.00  2.360          H  
ATOM    905  HA  ILE A  60       5.137   8.590  -8.620  1.00  2.390          H  
ATOM    906  HB  ILE A  60       4.423  10.286  -6.248  1.00  3.580          H  
ATOM    907 1HG1 ILE A  60       3.046   8.053  -7.744  1.00  3.580          H  
ATOM    908 2HG1 ILE A  60       4.068   7.805  -6.362  1.00  3.580          H  
ATOM    909 1HG2 ILE A  60       2.466  11.052  -7.621  1.00  3.580          H  
ATOM    910 2HG2 ILE A  60       3.986  11.614  -8.319  1.00  3.580          H  
ATOM    911 3HG2 ILE A  60       3.143  10.236  -9.044  1.00  3.580          H  
ATOM    912 1HD1 ILE A  60       1.797   7.698  -5.760  1.00  3.580          H  
ATOM    913 2HD1 ILE A  60       2.638   9.084  -5.036  1.00  3.580          H  
ATOM    914 3HD1 ILE A  60       1.522   9.333  -6.382  1.00  3.580          H  
ATOM    915  N   ARG A  61       7.039  11.196  -7.884  1.00  1.960          N  
ATOM    916  CA  ARG A  61       7.799  12.231  -8.575  1.00  2.050          C  
ATOM    917  C   ARG A  61       8.603  11.645  -9.731  1.00  1.820          C  
ATOM    918  O   ARG A  61       8.677  12.253 -10.799  1.00  1.920          O  
ATOM    919  CB  ARG A  61       8.767  12.936  -7.634  1.00  3.070          C  
ATOM    920  CG  ARG A  61       8.162  13.904  -6.622  1.00  3.070          C  
ATOM    921  CD  ARG A  61       9.210  14.403  -5.690  1.00  3.070          C  
ATOM    922  NE  ARG A  61       8.698  15.380  -4.730  1.00  3.070          N  
ATOM    923  CZ  ARG A  61       9.344  15.772  -3.596  1.00  3.070          C  
ATOM    924  NH1 ARG A  61      10.505  15.278  -3.265  1.00  3.070          N  
ATOM    925  NH2 ARG A  61       8.821  16.660  -2.779  1.00  3.070          N  
ATOM    926  H   ARG A  61       7.112  11.096  -6.866  1.00  2.350          H  
ATOM    927  HA  ARG A  61       7.101  12.965  -8.971  1.00  2.460          H  
ATOM    928 1HB  ARG A  61       9.308  12.177  -7.062  1.00  3.690          H  
ATOM    929 2HB  ARG A  61       9.502  13.482  -8.221  1.00  3.690          H  
ATOM    930 1HG  ARG A  61       7.742  14.759  -7.150  1.00  3.690          H  
ATOM    931 2HG  ARG A  61       7.382  13.418  -6.050  1.00  3.690          H  
ATOM    932 1HD  ARG A  61       9.603  13.550  -5.135  1.00  3.690          H  
ATOM    933 2HD  ARG A  61      10.011  14.869  -6.261  1.00  3.690          H  
ATOM    934  HE  ARG A  61       7.799  15.800  -4.926  1.00  3.690          H  
ATOM    935 1HH1 ARG A  61      10.964  14.590  -3.840  1.00  3.690          H  
ATOM    936 2HH1 ARG A  61      10.930  15.612  -2.379  1.00  3.690          H  
ATOM    937 1HH2 ARG A  61       7.925  17.082  -2.973  1.00  3.690          H  
ATOM    938 2HH2 ARG A  61       9.366  16.910  -1.928  1.00  3.690          H  
ATOM    939  N   ASN A  62       9.213  10.473  -9.519  1.00  1.660          N  
ATOM    940  CA  ASN A  62       9.991   9.833 -10.566  1.00  1.700          C  
ATOM    941  C   ASN A  62       9.136   9.158 -11.648  1.00  1.480          C  
ATOM    942  O   ASN A  62       9.448   9.249 -12.838  1.00  1.700          O  
ATOM    943  CB  ASN A  62      10.931   8.823  -9.946  1.00  2.550          C  
ATOM    944  CG  ASN A  62      12.077   9.469  -9.217  1.00  2.550          C  
ATOM    945  OD1 ASN A  62      12.478  10.604  -9.509  1.00  2.550          O  
ATOM    946  ND2 ASN A  62      12.614   8.767  -8.261  1.00  2.550          N  
ATOM    947  H   ASN A  62       9.170  10.053  -8.580  1.00  1.990          H  
ATOM    948  HA  ASN A  62      10.581  10.603 -11.063  1.00  2.040          H  
ATOM    949 1HB  ASN A  62      10.368   8.208  -9.235  1.00  3.060          H  
ATOM    950 2HB  ASN A  62      11.321   8.162 -10.717  1.00  3.060          H  
ATOM    951 1HD2 ASN A  62      13.377   9.141  -7.734  1.00  3.060          H  
ATOM    952 2HD2 ASN A  62      12.258   7.858  -8.043  1.00  3.060          H  
ATOM    953  N   GLY A  63       8.036   8.501 -11.265  1.00  1.210          N  
ATOM    954  CA  GLY A  63       7.181   7.805 -12.229  1.00  1.200          C  
ATOM    955  C   GLY A  63       6.647   8.772 -13.278  1.00  1.280          C  
ATOM    956  O   GLY A  63       6.642   8.477 -14.478  1.00  1.470          O  
ATOM    957  H   GLY A  63       7.817   8.435 -10.270  1.00  1.450          H  
ATOM    958 1HA  GLY A  63       7.747   7.009 -12.711  1.00  1.440          H  
ATOM    959 2HA  GLY A  63       6.349   7.339 -11.700  1.00  1.440          H  
ATOM    960  N   ILE A  64       6.357   9.992 -12.839  1.00  1.270          N  
ATOM    961  CA  ILE A  64       5.832  11.051 -13.688  1.00  1.460          C  
ATOM    962  C   ILE A  64       6.690  11.351 -14.909  1.00  1.580          C  
ATOM    963  O   ILE A  64       6.139  11.771 -15.931  1.00  1.780          O  
ATOM    964  CB  ILE A  64       5.577  12.348 -12.879  1.00  2.190          C  
ATOM    965  CG1 ILE A  64       4.371  12.114 -11.925  1.00  2.190          C  
ATOM    966  CG2 ILE A  64       5.326  13.567 -13.827  1.00  2.190          C  
ATOM    967  CD1 ILE A  64       4.195  13.175 -10.855  1.00  2.190          C  
ATOM    968  H   ILE A  64       6.424  10.155 -11.827  1.00  1.520          H  
ATOM    969  HA  ILE A  64       4.864  10.719 -14.054  1.00  1.750          H  
ATOM    970  HB  ILE A  64       6.449  12.552 -12.251  1.00  2.630          H  
ATOM    971 1HG1 ILE A  64       3.463  12.081 -12.521  1.00  2.630          H  
ATOM    972 2HG1 ILE A  64       4.489  11.155 -11.440  1.00  2.630          H  
ATOM    973 1HG2 ILE A  64       5.158  14.460 -13.244  1.00  2.630          H  
ATOM    974 2HG2 ILE A  64       6.188  13.742 -14.463  1.00  2.630          H  
ATOM    975 3HG2 ILE A  64       4.453  13.371 -14.451  1.00  2.630          H  
ATOM    976 1HD1 ILE A  64       3.332  12.927 -10.245  1.00  2.630          H  
ATOM    977 2HD1 ILE A  64       5.086  13.200 -10.232  1.00  2.630          H  
ATOM    978 3HD1 ILE A  64       4.040  14.148 -11.302  1.00  2.630          H  
ATOM    979  N   THR A  65       8.017  11.240 -14.815  1.00  1.560          N  
ATOM    980  CA  THR A  65       8.847  11.576 -15.961  1.00  1.750          C  
ATOM    981  C   THR A  65       9.458  10.342 -16.624  1.00  1.720          C  
ATOM    982  O   THR A  65      10.411  10.469 -17.401  1.00  1.880          O  
ATOM    983  CB  THR A  65       9.967  12.570 -15.584  1.00  2.620          C  
ATOM    984  OG1 THR A  65      10.823  12.003 -14.586  1.00  2.620          O  
ATOM    985  CG2 THR A  65       9.336  13.836 -15.024  1.00  2.620          C  
ATOM    986  H   THR A  65       8.481  10.863 -13.980  1.00  1.870          H  
ATOM    987  HA  THR A  65       8.221  12.062 -16.706  1.00  2.100          H  
ATOM    988  HB  THR A  65      10.555  12.815 -16.467  1.00  3.150          H  
ATOM    989  HG1 THR A  65      11.341  11.292 -14.980  1.00  3.150          H  
ATOM    990 1HG2 THR A  65      10.118  14.543 -14.758  1.00  3.150          H  
ATOM    991 2HG2 THR A  65       8.683  14.277 -15.776  1.00  3.150          H  
ATOM    992 3HG2 THR A  65       8.754  13.591 -14.137  1.00  3.150          H  
ATOM    993  N   GLY A  66       8.963   9.142 -16.300  1.00  1.570          N  
ATOM    994  CA  GLY A  66       9.523   7.945 -16.903  1.00  1.560          C  
ATOM    995  C   GLY A  66       9.284   8.000 -18.422  1.00  1.510          C  
ATOM    996  O   GLY A  66       8.228   8.459 -18.854  1.00  1.450          O  
ATOM    997  H   GLY A  66       8.176   9.063 -15.645  1.00  1.880          H  
ATOM    998 1HA  GLY A  66      10.579   7.902 -16.652  1.00  1.870          H  
ATOM    999 2HA  GLY A  66       9.037   7.067 -16.476  1.00  1.870          H  
ATOM   1000  N   PRO A  67      10.224   7.505 -19.254  1.00  1.610          N  
ATOM   1001  CA  PRO A  67      10.176   7.491 -20.719  1.00  1.630          C  
ATOM   1002  C   PRO A  67       9.097   6.606 -21.348  1.00  1.420          C  
ATOM   1003  O   PRO A  67       8.780   6.754 -22.528  1.00  1.460          O  
ATOM   1004  CB  PRO A  67      11.572   6.960 -21.085  1.00  2.440          C  
ATOM   1005  CG  PRO A  67      12.016   6.152 -19.880  1.00  2.440          C  
ATOM   1006  CD  PRO A  67      11.434   6.873 -18.686  1.00  2.440          C  
ATOM   1007  HA  PRO A  67      10.061   8.527 -21.070  1.00  1.960          H  
ATOM   1008 1HB  PRO A  67      11.510   6.355 -22.003  1.00  2.930          H  
ATOM   1009 2HB  PRO A  67      12.245   7.802 -21.303  1.00  2.930          H  
ATOM   1010 1HG  PRO A  67      11.660   5.111 -19.965  1.00  2.930          H  
ATOM   1011 2HG  PRO A  67      13.117   6.101 -19.848  1.00  2.930          H  
ATOM   1012 1HD  PRO A  67      11.176   6.129 -17.914  1.00  2.930          H  
ATOM   1013 2HD  PRO A  67      12.141   7.641 -18.322  1.00  2.930          H  
ATOM   1014  N   ILE A  68       8.592   5.648 -20.579  1.00  1.270          N  
ATOM   1015  CA  ILE A  68       7.613   4.687 -21.065  1.00  1.160          C  
ATOM   1016  C   ILE A  68       6.417   4.680 -20.113  1.00  1.020          C  
ATOM   1017  O   ILE A  68       6.595   4.669 -18.890  1.00  0.930          O  
ATOM   1018  CB  ILE A  68       8.251   3.272 -21.196  1.00  1.740          C  
ATOM   1019  CG1 ILE A  68       9.489   3.345 -22.150  1.00  1.740          C  
ATOM   1020  CG2 ILE A  68       7.225   2.267 -21.782  1.00  1.740          C  
ATOM   1021  CD1 ILE A  68      10.355   2.101 -22.185  1.00  1.740          C  
ATOM   1022  H   ILE A  68       8.882   5.595 -19.616  1.00  1.520          H  
ATOM   1023  HA  ILE A  68       7.265   5.002 -22.049  1.00  1.390          H  
ATOM   1024  HB  ILE A  68       8.592   2.934 -20.220  1.00  2.090          H  
ATOM   1025 1HG1 ILE A  68       9.141   3.564 -23.159  1.00  2.090          H  
ATOM   1026 2HG1 ILE A  68      10.131   4.145 -21.830  1.00  2.090          H  
ATOM   1027 1HG2 ILE A  68       7.671   1.287 -21.872  1.00  2.090          H  
ATOM   1028 2HG2 ILE A  68       6.386   2.183 -21.166  1.00  2.090          H  
ATOM   1029 3HG2 ILE A  68       6.909   2.608 -22.770  1.00  2.090          H  
ATOM   1030 1HD1 ILE A  68      11.190   2.273 -22.864  1.00  2.090          H  
ATOM   1031 2HD1 ILE A  68      10.741   1.895 -21.185  1.00  2.090          H  
ATOM   1032 3HD1 ILE A  68       9.792   1.246 -22.535  1.00  2.090          H  
ATOM   1033  N   VAL A  69       5.202   4.590 -20.662  1.00  1.080          N  
ATOM   1034  CA  VAL A  69       3.970   4.564 -19.859  1.00  1.090          C  
ATOM   1035  C   VAL A  69       3.964   3.448 -18.804  1.00  1.050          C  
ATOM   1036  O   VAL A  69       3.302   3.568 -17.773  1.00  1.040          O  
ATOM   1037  CB  VAL A  69       2.742   4.428 -20.791  1.00  1.640          C  
ATOM   1038  CG1 VAL A  69       2.687   3.024 -21.449  1.00  1.640          C  
ATOM   1039  CG2 VAL A  69       1.459   4.696 -19.994  1.00  1.640          C  
ATOM   1040  H   VAL A  69       5.137   4.597 -21.673  1.00  1.300          H  
ATOM   1041  HA  VAL A  69       3.891   5.522 -19.342  1.00  1.310          H  
ATOM   1042  HB  VAL A  69       2.834   5.161 -21.590  1.00  1.960          H  
ATOM   1043 1HG1 VAL A  69       1.826   2.979 -22.116  1.00  1.960          H  
ATOM   1044 2HG1 VAL A  69       3.594   2.844 -22.023  1.00  1.960          H  
ATOM   1045 3HG1 VAL A  69       2.578   2.250 -20.695  1.00  1.960          H  
ATOM   1046 1HG2 VAL A  69       0.601   4.629 -20.660  1.00  1.960          H  
ATOM   1047 2HG2 VAL A  69       1.342   3.965 -19.196  1.00  1.960          H  
ATOM   1048 3HG2 VAL A  69       1.502   5.695 -19.560  1.00  1.960          H  
ATOM   1049  N   ILE A  70       4.691   2.376 -19.088  1.00  1.100          N  
ATOM   1050  CA  ILE A  70       4.853   1.218 -18.233  1.00  1.150          C  
ATOM   1051  C   ILE A  70       5.560   1.616 -16.947  1.00  1.030          C  
ATOM   1052  O   ILE A  70       5.217   1.110 -15.874  1.00  1.070          O  
ATOM   1053  CB  ILE A  70       5.628   0.101 -18.955  1.00  1.720          C  
ATOM   1054  CG1 ILE A  70       4.748  -0.435 -20.116  1.00  1.720          C  
ATOM   1055  CG2 ILE A  70       6.000  -1.022 -17.960  1.00  1.720          C  
ATOM   1056  CD1 ILE A  70       5.469  -1.325 -21.106  1.00  1.720          C  
ATOM   1057  H   ILE A  70       5.171   2.401 -19.970  1.00  1.320          H  
ATOM   1058  HA  ILE A  70       3.864   0.840 -17.974  1.00  1.380          H  
ATOM   1059  HB  ILE A  70       6.538   0.506 -19.386  1.00  2.070          H  
ATOM   1060 1HG1 ILE A  70       3.919  -0.998 -19.689  1.00  2.070          H  
ATOM   1061 2HG1 ILE A  70       4.341   0.409 -20.662  1.00  2.070          H  
ATOM   1062 1HG2 ILE A  70       6.545  -1.808 -18.468  1.00  2.070          H  
ATOM   1063 2HG2 ILE A  70       6.628  -0.635 -17.160  1.00  2.070          H  
ATOM   1064 3HG2 ILE A  70       5.089  -1.437 -17.527  1.00  2.070          H  
ATOM   1065 1HD1 ILE A  70       4.767  -1.641 -21.878  1.00  2.070          H  
ATOM   1066 2HD1 ILE A  70       6.286  -0.772 -21.568  1.00  2.070          H  
ATOM   1067 3HD1 ILE A  70       5.865  -2.203 -20.611  1.00  2.070          H  
ATOM   1068  N   THR A  71       6.616   2.436 -17.077  1.00  0.950          N  
ATOM   1069  CA  THR A  71       7.383   2.922 -15.940  1.00  0.920          C  
ATOM   1070  C   THR A  71       6.493   3.832 -15.139  1.00  0.830          C  
ATOM   1071  O   THR A  71       6.429   3.733 -13.916  1.00  0.850          O  
ATOM   1072  CB  THR A  71       8.669   3.666 -16.369  1.00  1.380          C  
ATOM   1073  OG1 THR A  71       9.535   2.754 -17.057  1.00  1.380          O  
ATOM   1074  CG2 THR A  71       9.396   4.244 -15.147  1.00  1.380          C  
ATOM   1075  H   THR A  71       6.814   2.835 -17.987  1.00  1.140          H  
ATOM   1076  HA  THR A  71       7.667   2.078 -15.315  1.00  1.100          H  
ATOM   1077  HB  THR A  71       8.407   4.480 -17.043  1.00  1.660          H  
ATOM   1078  HG1 THR A  71       9.128   2.488 -17.878  1.00  1.660          H  
ATOM   1079 1HG2 THR A  71      10.296   4.760 -15.475  1.00  1.660          H  
ATOM   1080 2HG2 THR A  71       8.752   4.951 -14.618  1.00  1.660          H  
ATOM   1081 3HG2 THR A  71       9.668   3.433 -14.472  1.00  1.660          H  
ATOM   1082  N   SER A  72       5.768   4.715 -15.825  1.00  0.790          N  
ATOM   1083  CA  SER A  72       4.895   5.625 -15.103  1.00  0.810          C  
ATOM   1084  C   SER A  72       3.907   4.827 -14.264  1.00  0.820          C  
ATOM   1085  O   SER A  72       3.816   5.024 -13.049  1.00  0.880          O  
ATOM   1086  CB  SER A  72       4.151   6.532 -16.065  1.00  1.220          C  
ATOM   1087  OG  SER A  72       3.286   7.391 -15.381  1.00  1.220          O  
ATOM   1088  H   SER A  72       5.863   4.763 -16.842  1.00  0.950          H  
ATOM   1089  HA  SER A  72       5.501   6.236 -14.439  1.00  0.970          H  
ATOM   1090 1HB  SER A  72       4.875   7.117 -16.636  1.00  1.460          H  
ATOM   1091 2HB  SER A  72       3.588   5.932 -16.770  1.00  1.460          H  
ATOM   1092  HG  SER A  72       2.881   7.944 -16.050  1.00  1.460          H  
ATOM   1093  N   TYR A  73       3.198   3.871 -14.878  1.00  0.870          N  
ATOM   1094  CA  TYR A  73       2.259   3.056 -14.120  1.00  0.970          C  
ATOM   1095  C   TYR A  73       2.908   2.268 -12.996  1.00  0.970          C  
ATOM   1096  O   TYR A  73       2.424   2.285 -11.861  1.00  1.020          O  
ATOM   1097  CB  TYR A  73       1.499   2.073 -14.997  1.00  1.460          C  
ATOM   1098  CG  TYR A  73       0.658   1.139 -14.137  1.00  1.460          C  
ATOM   1099  CD1 TYR A  73      -0.533   1.584 -13.586  1.00  1.460          C  
ATOM   1100  CD2 TYR A  73       1.099  -0.156 -13.876  1.00  1.460          C  
ATOM   1101  CE1 TYR A  73      -1.275   0.744 -12.780  1.00  1.460          C  
ATOM   1102  CE2 TYR A  73       0.358  -0.989 -13.074  1.00  1.460          C  
ATOM   1103  CZ  TYR A  73      -0.824  -0.546 -12.525  1.00  1.460          C  
ATOM   1104  OH  TYR A  73      -1.564  -1.385 -11.722  1.00  1.460          O  
ATOM   1105  H   TYR A  73       3.295   3.736 -15.890  1.00  1.040          H  
ATOM   1106  HA  TYR A  73       1.535   3.729 -13.663  1.00  1.160          H  
ATOM   1107 1HB  TYR A  73       0.847   2.610 -15.687  1.00  1.750          H  
ATOM   1108 2HB  TYR A  73       2.202   1.479 -15.587  1.00  1.750          H  
ATOM   1109  HD1 TYR A  73      -0.881   2.597 -13.782  1.00  1.750          H  
ATOM   1110  HD2 TYR A  73       2.037  -0.509 -14.303  1.00  1.750          H  
ATOM   1111  HE1 TYR A  73      -2.209   1.094 -12.344  1.00  1.750          H  
ATOM   1112  HE2 TYR A  73       0.707  -2.000 -12.869  1.00  1.750          H  
ATOM   1113  HH  TYR A  73      -2.341  -0.920 -11.402  1.00  1.750          H  
ATOM   1114  N   GLY A  74       3.973   1.529 -13.319  1.00  0.990          N  
ATOM   1115  CA  GLY A  74       4.641   0.667 -12.366  1.00  1.100          C  
ATOM   1116  C   GLY A  74       5.115   1.432 -11.152  1.00  1.030          C  
ATOM   1117  O   GLY A  74       4.882   1.009 -10.013  1.00  1.070          O  
ATOM   1118  H   GLY A  74       4.337   1.543 -14.274  1.00  1.190          H  
ATOM   1119 1HA  GLY A  74       3.965  -0.129 -12.062  1.00  1.320          H  
ATOM   1120 2HA  GLY A  74       5.494   0.197 -12.857  1.00  1.320          H  
ATOM   1121  N   VAL A  75       5.823   2.528 -11.395  1.00  0.990          N  
ATOM   1122  CA  VAL A  75       6.376   3.325 -10.333  1.00  1.060          C  
ATOM   1123  C   VAL A  75       5.265   4.033  -9.554  1.00  1.030          C  
ATOM   1124  O   VAL A  75       5.337   4.111  -8.327  1.00  1.080          O  
ATOM   1125  CB  VAL A  75       7.404   4.318 -10.884  1.00  1.590          C  
ATOM   1126  CG1 VAL A  75       7.867   5.208  -9.783  1.00  1.590          C  
ATOM   1127  CG2 VAL A  75       8.582   3.568 -11.512  1.00  1.590          C  
ATOM   1128  H   VAL A  75       5.975   2.822 -12.363  1.00  1.190          H  
ATOM   1129  HA  VAL A  75       6.899   2.657  -9.656  1.00  1.270          H  
ATOM   1130  HB  VAL A  75       6.926   4.931 -11.642  1.00  1.910          H  
ATOM   1131 1HG1 VAL A  75       8.584   5.931 -10.161  1.00  1.910          H  
ATOM   1132 2HG1 VAL A  75       7.019   5.726  -9.376  1.00  1.910          H  
ATOM   1133 3HG1 VAL A  75       8.339   4.610  -8.999  1.00  1.910          H  
ATOM   1134 1HG2 VAL A  75       9.295   4.286 -11.909  1.00  1.910          H  
ATOM   1135 2HG2 VAL A  75       9.072   2.954 -10.778  1.00  1.910          H  
ATOM   1136 3HG2 VAL A  75       8.225   2.930 -12.318  1.00  1.910          H  
ATOM   1137  N   TYR A  76       4.278   4.624 -10.246  1.00  1.010          N  
ATOM   1138  CA  TYR A  76       3.185   5.303  -9.569  1.00  1.100          C  
ATOM   1139  C   TYR A  76       2.491   4.348  -8.609  1.00  1.090          C  
ATOM   1140  O   TYR A  76       2.261   4.694  -7.443  1.00  1.200          O  
ATOM   1141  CB  TYR A  76       2.157   5.836 -10.570  1.00  1.650          C  
ATOM   1142  CG  TYR A  76       0.974   6.504  -9.909  1.00  1.650          C  
ATOM   1143  CD1 TYR A  76       1.045   7.836  -9.573  1.00  1.650          C  
ATOM   1144  CD2 TYR A  76      -0.170   5.774  -9.612  1.00  1.650          C  
ATOM   1145  CE1 TYR A  76      -0.009   8.450  -8.941  1.00  1.650          C  
ATOM   1146  CE2 TYR A  76      -1.227   6.384  -8.980  1.00  1.650          C  
ATOM   1147  CZ  TYR A  76      -1.149   7.720  -8.642  1.00  1.650          C  
ATOM   1148  OH  TYR A  76      -2.205   8.333  -8.008  1.00  1.650          O  
ATOM   1149  H   TYR A  76       4.257   4.601 -11.268  1.00  1.210          H  
ATOM   1150  HA  TYR A  76       3.593   6.130  -8.995  1.00  1.320          H  
ATOM   1151 1HB  TYR A  76       2.634   6.558 -11.233  1.00  1.980          H  
ATOM   1152 2HB  TYR A  76       1.791   5.016 -11.191  1.00  1.980          H  
ATOM   1153  HD1 TYR A  76       1.942   8.401  -9.806  1.00  1.980          H  
ATOM   1154  HD2 TYR A  76      -0.230   4.717  -9.874  1.00  1.980          H  
ATOM   1155  HE1 TYR A  76       0.053   9.505  -8.676  1.00  1.980          H  
ATOM   1156  HE2 TYR A  76      -2.123   5.812  -8.743  1.00  1.980          H  
ATOM   1157  HH  TYR A  76      -2.929   7.708  -7.913  1.00  1.980          H  
ATOM   1158  N   ALA A  77       2.135   3.155  -9.116  1.00  1.020          N  
ATOM   1159  CA  ALA A  77       1.473   2.119  -8.340  1.00  1.020          C  
ATOM   1160  C   ALA A  77       2.345   1.688  -7.162  1.00  0.920          C  
ATOM   1161  O   ALA A  77       1.833   1.440  -6.058  1.00  0.920          O  
ATOM   1162  CB  ALA A  77       1.156   0.939  -9.238  1.00  1.530          C  
ATOM   1163  H   ALA A  77       2.332   2.961 -10.102  1.00  1.220          H  
ATOM   1164  HA  ALA A  77       0.543   2.528  -7.948  1.00  1.220          H  
ATOM   1165 1HB  ALA A  77       0.639   0.169  -8.670  1.00  1.840          H  
ATOM   1166 2HB  ALA A  77       0.525   1.271 -10.064  1.00  1.840          H  
ATOM   1167 3HB  ALA A  77       2.087   0.535  -9.642  1.00  1.840          H  
ATOM   1168  N   ALA A  78       3.665   1.598  -7.387  1.00  0.870          N  
ATOM   1169  CA  ALA A  78       4.610   1.278  -6.334  1.00  0.830          C  
ATOM   1170  C   ALA A  78       4.522   2.375  -5.257  1.00  0.870          C  
ATOM   1171  O   ALA A  78       4.592   2.110  -4.063  1.00  0.860          O  
ATOM   1172  CB  ALA A  78       6.000   1.133  -6.929  1.00  1.240          C  
ATOM   1173  H   ALA A  78       4.028   1.714  -8.340  1.00  1.040          H  
ATOM   1174  HA  ALA A  78       4.317   0.327  -5.885  1.00  1.000          H  
ATOM   1175 1HB  ALA A  78       6.693   0.863  -6.202  1.00  1.490          H  
ATOM   1176 2HB  ALA A  78       5.982   0.354  -7.692  1.00  1.490          H  
ATOM   1177 3HB  ALA A  78       6.302   2.063  -7.380  1.00  1.490          H  
ATOM   1178  N   GLY A  79       4.328   3.621  -5.694  1.00  0.960          N  
ATOM   1179  CA  GLY A  79       4.142   4.758  -4.801  1.00  1.060          C  
ATOM   1180  C   GLY A  79       2.888   4.556  -3.947  1.00  1.000          C  
ATOM   1181  O   GLY A  79       2.963   4.542  -2.719  1.00  1.020          O  
ATOM   1182  H   GLY A  79       4.344   3.783  -6.705  1.00  1.150          H  
ATOM   1183 1HA  GLY A  79       5.013   4.868  -4.160  1.00  1.270          H  
ATOM   1184 2HA  GLY A  79       4.043   5.667  -5.393  1.00  1.270          H  
ATOM   1185  N   TRP A  80       1.736   4.313  -4.609  1.00  0.980          N  
ATOM   1186  CA  TRP A  80       0.413   4.068  -3.980  1.00  0.980          C  
ATOM   1187  C   TRP A  80       0.473   2.990  -2.906  1.00  0.870          C  
ATOM   1188  O   TRP A  80      -0.179   3.057  -1.850  1.00  0.900          O  
ATOM   1189  CB  TRP A  80      -0.643   3.663  -5.011  1.00  1.470          C  
ATOM   1190  CG  TRP A  80      -1.929   3.257  -4.347  1.00  1.470          C  
ATOM   1191  CD1 TRP A  80      -2.951   4.067  -3.968  1.00  1.470          C  
ATOM   1192  CD2 TRP A  80      -2.321   1.906  -3.961  1.00  1.470          C  
ATOM   1193  NE1 TRP A  80      -3.940   3.327  -3.363  1.00  1.470          N  
ATOM   1194  CE2 TRP A  80      -3.562   2.004  -3.347  1.00  1.470          C  
ATOM   1195  CE3 TRP A  80      -1.714   0.643  -4.081  1.00  1.470          C  
ATOM   1196  CZ2 TRP A  80      -4.215   0.891  -2.838  1.00  1.470          C  
ATOM   1197  CZ3 TRP A  80      -2.362  -0.460  -3.575  1.00  1.470          C  
ATOM   1198  CH2 TRP A  80      -3.582  -0.343  -2.967  1.00  1.470          C  
ATOM   1199  H   TRP A  80       1.804   4.327  -5.634  1.00  1.180          H  
ATOM   1200  HA  TRP A  80       0.079   4.989  -3.513  1.00  1.180          H  
ATOM   1201 1HB  TRP A  80      -0.834   4.494  -5.690  1.00  1.760          H  
ATOM   1202 2HB  TRP A  80      -0.281   2.831  -5.600  1.00  1.760          H  
ATOM   1203  HD1 TRP A  80      -2.978   5.144  -4.111  1.00  1.760          H  
ATOM   1204  HE1 TRP A  80      -4.800   3.694  -2.984  1.00  1.760          H  
ATOM   1205  HE3 TRP A  80      -0.744   0.536  -4.561  1.00  1.760          H  
ATOM   1206  HZ2 TRP A  80      -5.189   0.963  -2.352  1.00  1.760          H  
ATOM   1207  HZ3 TRP A  80      -1.874  -1.426  -3.674  1.00  1.760          H  
ATOM   1208  HH2 TRP A  80      -4.068  -1.237  -2.577  1.00  1.760          H  
ATOM   1209  N   THR A  81       1.230   1.968  -3.206  1.00  0.790          N  
ATOM   1210  CA  THR A  81       1.413   0.861  -2.317  1.00  0.750          C  
ATOM   1211  C   THR A  81       1.971   1.324  -0.957  1.00  0.750          C  
ATOM   1212  O   THR A  81       1.691   0.691   0.057  1.00  0.770          O  
ATOM   1213  CB  THR A  81       2.296  -0.205  -2.982  1.00  1.120          C  
ATOM   1214  OG1 THR A  81       1.669  -0.651  -4.203  1.00  1.120          O  
ATOM   1215  CG2 THR A  81       2.458  -1.396  -2.061  1.00  1.120          C  
ATOM   1216  H   THR A  81       1.674   1.940  -4.128  1.00  0.950          H  
ATOM   1217  HA  THR A  81       0.440   0.409  -2.138  1.00  0.900          H  
ATOM   1218  HB  THR A  81       3.244   0.218  -3.215  1.00  1.350          H  
ATOM   1219  HG1 THR A  81       1.687   0.077  -4.868  1.00  1.350          H  
ATOM   1220 1HG2 THR A  81       3.078  -2.146  -2.548  1.00  1.350          H  
ATOM   1221 2HG2 THR A  81       2.930  -1.100  -1.138  1.00  1.350          H  
ATOM   1222 3HG2 THR A  81       1.483  -1.811  -1.847  1.00  1.350          H  
ATOM   1223  N   ALA A  82       2.794   2.379  -0.889  1.00  0.800          N  
ATOM   1224  CA  ALA A  82       3.352   2.747   0.407  1.00  0.900          C  
ATOM   1225  C   ALA A  82       2.237   3.059   1.456  1.00  0.880          C  
ATOM   1226  O   ALA A  82       2.400   2.642   2.605  1.00  0.870          O  
ATOM   1227  CB  ALA A  82       4.360   3.869   0.211  1.00  1.350          C  
ATOM   1228  H   ALA A  82       3.022   2.947  -1.710  1.00  0.960          H  
ATOM   1229  HA  ALA A  82       3.905   1.907   0.787  1.00  1.080          H  
ATOM   1230 1HB  ALA A  82       4.827   4.106   1.151  1.00  1.620          H  
ATOM   1231 2HB  ALA A  82       5.104   3.517  -0.485  1.00  1.620          H  
ATOM   1232 3HB  ALA A  82       3.933   4.743  -0.193  1.00  1.620          H  
ATOM   1233  N   PRO A  83       1.168   3.854   1.181  1.00  0.930          N  
ATOM   1234  CA  PRO A  83      -0.022   3.975   2.019  1.00  0.950          C  
ATOM   1235  C   PRO A  83      -0.668   2.632   2.367  1.00  0.890          C  
ATOM   1236  O   PRO A  83      -1.153   2.458   3.493  1.00  0.920          O  
ATOM   1237  CB  PRO A  83      -0.937   4.827   1.142  1.00  1.420          C  
ATOM   1238  CG  PRO A  83       0.008   5.706   0.385  1.00  1.420          C  
ATOM   1239  CD  PRO A  83       1.247   4.872   0.152  1.00  1.420          C  
ATOM   1240  HA  PRO A  83       0.250   4.517   2.937  1.00  1.140          H  
ATOM   1241 1HB  PRO A  83      -1.527   4.175   0.469  1.00  1.710          H  
ATOM   1242 2HB  PRO A  83      -1.653   5.385   1.760  1.00  1.710          H  
ATOM   1243 1HG  PRO A  83      -0.464   6.008  -0.562  1.00  1.710          H  
ATOM   1244 2HG  PRO A  83       0.224   6.628   0.943  1.00  1.710          H  
ATOM   1245 1HD  PRO A  83       1.313   4.496  -0.825  1.00  1.710          H  
ATOM   1246 2HD  PRO A  83       2.061   5.524   0.385  1.00  1.710          H  
ATOM   1247  N   LEU A  84      -0.640   1.665   1.425  1.00  0.850          N  
ATOM   1248  CA  LEU A  84      -1.205   0.338   1.714  1.00  0.880          C  
ATOM   1249  C   LEU A  84      -0.423  -0.277   2.876  1.00  0.860          C  
ATOM   1250  O   LEU A  84      -0.998  -0.823   3.829  1.00  0.900          O  
ATOM   1251  CB  LEU A  84      -1.123  -0.605   0.492  1.00  1.320          C  
ATOM   1252  CG  LEU A  84      -1.695  -2.042   0.644  1.00  1.320          C  
ATOM   1253  CD1 LEU A  84      -3.204  -1.990   0.904  1.00  1.320          C  
ATOM   1254  CD2 LEU A  84      -1.365  -2.836  -0.616  1.00  1.320          C  
ATOM   1255  H   LEU A  84      -0.279   1.877   0.482  1.00  1.020          H  
ATOM   1256  HA  LEU A  84      -2.240   0.467   2.016  1.00  1.060          H  
ATOM   1257 1HB  LEU A  84      -1.611  -0.122  -0.356  1.00  1.580          H  
ATOM   1258 2HB  LEU A  84      -0.097  -0.750   0.242  1.00  1.580          H  
ATOM   1259  HG  LEU A  84      -1.226  -2.532   1.501  1.00  1.580          H  
ATOM   1260 1HD1 LEU A  84      -3.585  -3.006   1.012  1.00  1.580          H  
ATOM   1261 2HD1 LEU A  84      -3.413  -1.441   1.817  1.00  1.580          H  
ATOM   1262 3HD1 LEU A  84      -3.701  -1.505   0.066  1.00  1.580          H  
ATOM   1263 1HD2 LEU A  84      -1.746  -3.854  -0.514  1.00  1.580          H  
ATOM   1264 2HD2 LEU A  84      -1.822  -2.368  -1.474  1.00  1.580          H  
ATOM   1265 3HD2 LEU A  84      -0.289  -2.868  -0.749  1.00  1.580          H  
ATOM   1266  N   ILE A  85       0.900  -0.160   2.767  1.00  0.850          N  
ATOM   1267  CA  ILE A  85       1.854  -0.665   3.737  1.00  0.870          C  
ATOM   1268  C   ILE A  85       1.735   0.034   5.065  1.00  0.820          C  
ATOM   1269  O   ILE A  85       1.746  -0.626   6.105  1.00  0.840          O  
ATOM   1270  CB  ILE A  85       3.282  -0.479   3.231  1.00  1.300          C  
ATOM   1271  CG1 ILE A  85       3.485  -1.346   2.091  1.00  1.300          C  
ATOM   1272  CG2 ILE A  85       4.255  -0.776   4.303  1.00  1.300          C  
ATOM   1273  CD1 ILE A  85       4.677  -1.053   1.332  1.00  1.300          C  
ATOM   1274  H   ILE A  85       1.240   0.288   1.908  1.00  1.020          H  
ATOM   1275  HA  ILE A  85       1.664  -1.724   3.884  1.00  1.040          H  
ATOM   1276  HB  ILE A  85       3.422   0.527   2.902  1.00  1.570          H  
ATOM   1277 1HG1 ILE A  85       3.551  -2.345   2.452  1.00  1.570          H  
ATOM   1278 2HG1 ILE A  85       2.631  -1.261   1.429  1.00  1.570          H  
ATOM   1279 1HG2 ILE A  85       5.257  -0.643   3.957  1.00  1.570          H  
ATOM   1280 2HG2 ILE A  85       4.113  -0.123   5.150  1.00  1.570          H  
ATOM   1281 3HG2 ILE A  85       4.124  -1.787   4.610  1.00  1.570          H  
ATOM   1282 1HD1 ILE A  85       4.735  -1.717   0.497  1.00  1.570          H  
ATOM   1283 2HD1 ILE A  85       4.607  -0.070   0.983  1.00  1.570          H  
ATOM   1284 3HD1 ILE A  85       5.559  -1.159   1.920  1.00  1.570          H  
ATOM   1285  N   GLY A  86       1.679   1.368   5.045  1.00  0.790          N  
ATOM   1286  CA  GLY A  86       1.577   2.129   6.272  1.00  0.800          C  
ATOM   1287  C   GLY A  86       0.330   1.709   7.032  1.00  0.790          C  
ATOM   1288  O   GLY A  86       0.381   1.533   8.252  1.00  0.810          O  
ATOM   1289  H   GLY A  86       1.733   1.859   4.147  1.00  0.950          H  
ATOM   1290 1HA  GLY A  86       2.464   1.963   6.883  1.00  0.960          H  
ATOM   1291 2HA  GLY A  86       1.533   3.192   6.034  1.00  0.960          H  
ATOM   1292  N   THR A  87      -0.775   1.485   6.302  1.00  0.800          N  
ATOM   1293  CA  THR A  87      -2.022   1.052   6.907  1.00  0.810          C  
ATOM   1294  C   THR A  87      -1.867  -0.328   7.531  1.00  0.760          C  
ATOM   1295  O   THR A  87      -2.250  -0.528   8.687  1.00  0.760          O  
ATOM   1296  CB  THR A  87      -3.165   1.005   5.868  1.00  1.220          C  
ATOM   1297  OG1 THR A  87      -3.376   2.320   5.324  1.00  1.220          O  
ATOM   1298  CG2 THR A  87      -4.462   0.518   6.544  1.00  1.220          C  
ATOM   1299  H   THR A  87      -0.764   1.682   5.299  1.00  0.960          H  
ATOM   1300  HA  THR A  87      -2.292   1.755   7.692  1.00  0.970          H  
ATOM   1301  HB  THR A  87      -2.901   0.329   5.059  1.00  1.460          H  
ATOM   1302  HG1 THR A  87      -2.622   2.544   4.731  1.00  1.460          H  
ATOM   1303 1HG2 THR A  87      -5.260   0.495   5.806  1.00  1.460          H  
ATOM   1304 2HG2 THR A  87      -4.326  -0.483   6.951  1.00  1.460          H  
ATOM   1305 3HG2 THR A  87      -4.729   1.200   7.348  1.00  1.460          H  
ATOM   1306  N   ALA A  88      -1.306  -1.287   6.774  1.00  0.740          N  
ATOM   1307  CA  ALA A  88      -1.127  -2.642   7.284  1.00  0.710          C  
ATOM   1308  C   ALA A  88      -0.234  -2.621   8.516  1.00  0.680          C  
ATOM   1309  O   ALA A  88      -0.492  -3.325   9.492  1.00  0.660          O  
ATOM   1310  CB  ALA A  88      -0.546  -3.539   6.207  1.00  1.060          C  
ATOM   1311  H   ALA A  88      -1.029  -1.068   5.810  1.00  0.890          H  
ATOM   1312  HA  ALA A  88      -2.098  -3.031   7.578  1.00  0.850          H  
ATOM   1313 1HB  ALA A  88      -0.437  -4.547   6.592  1.00  1.280          H  
ATOM   1314 2HB  ALA A  88      -1.214  -3.552   5.346  1.00  1.280          H  
ATOM   1315 3HB  ALA A  88       0.421  -3.154   5.903  1.00  1.280          H  
ATOM   1316  N   GLY A  89       0.787  -1.767   8.489  1.00  0.700          N  
ATOM   1317  CA  GLY A  89       1.702  -1.596   9.593  1.00  0.700          C  
ATOM   1318  C   GLY A  89       0.945  -1.141  10.835  1.00  0.700          C  
ATOM   1319  O   GLY A  89       1.047  -1.759  11.896  1.00  0.690          O  
ATOM   1320  H   GLY A  89       0.962  -1.229   7.640  1.00  0.840          H  
ATOM   1321 1HA  GLY A  89       2.223  -2.532   9.788  1.00  0.840          H  
ATOM   1322 2HA  GLY A  89       2.446  -0.851   9.318  1.00  0.840          H  
ATOM   1323  N   LYS A  90       0.175  -0.059  10.720  1.00  0.730          N  
ATOM   1324  CA  LYS A  90      -0.561   0.437  11.874  1.00  0.740          C  
ATOM   1325  C   LYS A  90      -1.514  -0.617  12.433  1.00  0.730          C  
ATOM   1326  O   LYS A  90      -1.651  -0.752  13.658  1.00  0.760          O  
ATOM   1327  CB  LYS A  90      -1.321   1.710  11.512  1.00  1.110          C  
ATOM   1328  CG  LYS A  90      -0.427   2.927  11.305  1.00  1.110          C  
ATOM   1329  CD  LYS A  90      -1.229   4.155  10.919  1.00  1.110          C  
ATOM   1330  CE  LYS A  90      -0.329   5.372  10.735  1.00  1.110          C  
ATOM   1331  NZ  LYS A  90      -1.109   6.588  10.349  1.00  1.110          N  
ATOM   1332  H   LYS A  90       0.119   0.425   9.816  1.00  0.880          H  
ATOM   1333  HA  LYS A  90       0.157   0.679  12.656  1.00  0.890          H  
ATOM   1334 1HB  LYS A  90      -1.870   1.540  10.581  1.00  1.330          H  
ATOM   1335 2HB  LYS A  90      -2.049   1.939  12.289  1.00  1.330          H  
ATOM   1336 1HG  LYS A  90       0.122   3.131  12.224  1.00  1.330          H  
ATOM   1337 2HG  LYS A  90       0.292   2.713  10.516  1.00  1.330          H  
ATOM   1338 1HD  LYS A  90      -1.753   3.957   9.980  1.00  1.330          H  
ATOM   1339 2HD  LYS A  90      -1.968   4.368  11.690  1.00  1.330          H  
ATOM   1340 1HE  LYS A  90       0.195   5.569  11.669  1.00  1.330          H  
ATOM   1341 2HE  LYS A  90       0.406   5.159   9.956  1.00  1.330          H  
ATOM   1342 1HZ  LYS A  90      -0.482   7.373  10.242  1.00  1.330          H  
ATOM   1343 2HZ  LYS A  90      -1.592   6.423   9.475  1.00  1.330          H  
ATOM   1344 3HZ  LYS A  90      -1.785   6.798  11.071  1.00  1.330          H  
ATOM   1345  N   LEU A  91      -2.169  -1.382  11.549  1.00  0.700          N  
ATOM   1346  CA  LEU A  91      -3.070  -2.421  12.016  1.00  0.710          C  
ATOM   1347  C   LEU A  91      -2.279  -3.475  12.783  1.00  0.660          C  
ATOM   1348  O   LEU A  91      -2.694  -3.903  13.873  1.00  0.700          O  
ATOM   1349  CB  LEU A  91      -3.781  -3.074  10.817  1.00  1.060          C  
ATOM   1350  CG  LEU A  91      -4.809  -2.200  10.042  1.00  1.060          C  
ATOM   1351  CD1 LEU A  91      -5.206  -2.923   8.763  1.00  1.060          C  
ATOM   1352  CD2 LEU A  91      -6.040  -1.948  10.894  1.00  1.060          C  
ATOM   1353  H   LEU A  91      -2.057  -1.203  10.545  1.00  0.840          H  
ATOM   1354  HA  LEU A  91      -3.792  -1.980  12.695  1.00  0.850          H  
ATOM   1355 1HB  LEU A  91      -3.022  -3.388  10.104  1.00  1.280          H  
ATOM   1356 2HB  LEU A  91      -4.302  -3.959  11.169  1.00  1.280          H  
ATOM   1357  HG  LEU A  91      -4.355  -1.252   9.775  1.00  1.280          H  
ATOM   1358 1HD1 LEU A  91      -5.917  -2.314   8.208  1.00  1.280          H  
ATOM   1359 2HD1 LEU A  91      -4.328  -3.094   8.152  1.00  1.280          H  
ATOM   1360 3HD1 LEU A  91      -5.664  -3.875   9.011  1.00  1.280          H  
ATOM   1361 1HD2 LEU A  91      -6.747  -1.342  10.327  1.00  1.280          H  
ATOM   1362 2HD2 LEU A  91      -6.505  -2.899  11.155  1.00  1.280          H  
ATOM   1363 3HD2 LEU A  91      -5.770  -1.418  11.800  1.00  1.280          H  
ATOM   1364  N   ALA A  92      -1.097  -3.845  12.254  1.00  0.620          N  
ATOM   1365  CA  ALA A  92      -0.229  -4.827  12.889  1.00  0.630          C  
ATOM   1366  C   ALA A  92       0.200  -4.364  14.273  1.00  0.710          C  
ATOM   1367  O   ALA A  92       0.289  -5.184  15.192  1.00  0.810          O  
ATOM   1368  CB  ALA A  92       0.993  -5.093  12.029  1.00  0.950          C  
ATOM   1369  H   ALA A  92      -0.829  -3.479  11.332  1.00  0.740          H  
ATOM   1370  HA  ALA A  92      -0.793  -5.748  12.995  1.00  0.760          H  
ATOM   1371 1HB  ALA A  92       1.599  -5.847  12.492  1.00  1.130          H  
ATOM   1372 2HB  ALA A  92       0.690  -5.425  11.064  1.00  1.130          H  
ATOM   1373 3HB  ALA A  92       1.562  -4.189  11.917  1.00  1.130          H  
ATOM   1374  N   ILE A  93       0.452  -3.060  14.439  1.00  0.740          N  
ATOM   1375  CA  ILE A  93       0.843  -2.550  15.745  1.00  0.840          C  
ATOM   1376  C   ILE A  93      -0.237  -2.636  16.766  1.00  0.830          C  
ATOM   1377  O   ILE A  93       0.007  -3.101  17.872  1.00  0.890          O  
ATOM   1378  CB  ILE A  93       1.298  -1.092  15.755  1.00  1.260          C  
ATOM   1379  CG1 ILE A  93       2.544  -0.998  15.035  1.00  1.260          C  
ATOM   1380  CG2 ILE A  93       1.436  -0.606  17.208  1.00  1.260          C  
ATOM   1381  CD1 ILE A  93       2.965   0.355  14.724  1.00  1.260          C  
ATOM   1382  H   ILE A  93       0.410  -2.448  13.612  1.00  0.890          H  
ATOM   1383  HA  ILE A  93       1.684  -3.152  16.087  1.00  1.010          H  
ATOM   1384  HB  ILE A  93       0.573  -0.473  15.223  1.00  1.510          H  
ATOM   1385 1HG1 ILE A  93       3.325  -1.487  15.615  1.00  1.510          H  
ATOM   1386 2HG1 ILE A  93       2.416  -1.518  14.128  1.00  1.510          H  
ATOM   1387 1HG2 ILE A  93       1.774   0.417  17.241  1.00  1.510          H  
ATOM   1388 2HG2 ILE A  93       0.500  -0.644  17.755  1.00  1.510          H  
ATOM   1389 3HG2 ILE A  93       2.150  -1.256  17.690  1.00  1.510          H  
ATOM   1390 1HD1 ILE A  93       3.889   0.295  14.170  1.00  1.510          H  
ATOM   1391 2HD1 ILE A  93       2.201   0.838  14.126  1.00  1.510          H  
ATOM   1392 3HD1 ILE A  93       3.125   0.927  15.619  1.00  1.510          H  
ATOM   1393  N   SER A  94      -1.433  -2.160  16.445  1.00  0.820          N  
ATOM   1394  CA  SER A  94      -2.470  -2.212  17.457  1.00  0.860          C  
ATOM   1395  C   SER A  94      -2.730  -3.658  17.819  1.00  0.860          C  
ATOM   1396  O   SER A  94      -2.883  -4.025  18.989  1.00  0.970          O  
ATOM   1397  CB  SER A  94      -3.750  -1.565  16.954  1.00  1.290          C  
ATOM   1398  OG  SER A  94      -3.592  -0.181  16.760  1.00  1.290          O  
ATOM   1399  H   SER A  94      -1.607  -1.760  15.514  1.00  0.980          H  
ATOM   1400  HA  SER A  94      -2.124  -1.684  18.344  1.00  1.030          H  
ATOM   1401 1HB  SER A  94      -4.038  -2.033  16.009  1.00  1.550          H  
ATOM   1402 2HB  SER A  94      -4.550  -1.748  17.667  1.00  1.550          H  
ATOM   1403  HG  SER A  94      -4.443   0.141  16.455  1.00  1.550          H  
ATOM   1404  N   THR A  95      -2.729  -4.503  16.801  1.00  0.810          N  
ATOM   1405  CA  THR A  95      -3.010  -5.897  16.962  1.00  0.880          C  
ATOM   1406  C   THR A  95      -1.954  -6.581  17.838  1.00  0.890          C  
ATOM   1407  O   THR A  95      -2.318  -7.294  18.778  1.00  1.020          O  
ATOM   1408  CB  THR A  95      -3.148  -6.557  15.582  1.00  1.320          C  
ATOM   1409  OG1 THR A  95      -4.200  -5.917  14.842  1.00  1.320          O  
ATOM   1410  CG2 THR A  95      -3.538  -7.947  15.770  1.00  1.320          C  
ATOM   1411  H   THR A  95      -2.586  -4.156  15.852  1.00  0.970          H  
ATOM   1412  HA  THR A  95      -3.968  -5.995  17.469  1.00  1.060          H  
ATOM   1413  HB  THR A  95      -2.214  -6.492  15.025  1.00  1.580          H  
ATOM   1414  HG1 THR A  95      -3.876  -5.046  14.526  1.00  1.580          H  
ATOM   1415 1HG2 THR A  95      -3.671  -8.385  14.814  1.00  1.580          H  
ATOM   1416 2HG2 THR A  95      -2.773  -8.446  16.307  1.00  1.580          H  
ATOM   1417 3HG2 THR A  95      -4.472  -7.998  16.324  1.00  1.580          H  
ATOM   1418  N   CYS A  96      -0.659  -6.285  17.634  1.00  0.870          N  
ATOM   1419  CA  CYS A  96       0.424  -6.931  18.386  1.00  1.010          C  
ATOM   1420  C   CYS A  96       0.404  -6.641  19.872  1.00  1.110          C  
ATOM   1421  O   CYS A  96       1.145  -7.276  20.623  1.00  1.300          O  
ATOM   1422  CB  CYS A  96       1.826  -6.492  17.927  1.00  1.520          C  
ATOM   1423  SG  CYS A  96       2.387  -4.851  18.443  1.00  1.520          S  
ATOM   1424  H   CYS A  96      -0.406  -5.688  16.842  1.00  1.040          H  
ATOM   1425  HA  CYS A  96       0.333  -8.007  18.243  1.00  1.210          H  
ATOM   1426 1HB  CYS A  96       2.570  -7.226  18.225  1.00  1.820          H  
ATOM   1427 2HB  CYS A  96       1.817  -6.444  16.889  1.00  1.820          H  
ATOM   1428  HG  CYS A  96       1.199  -4.224  18.307  1.00  1.820          H  
ATOM   1429  N   MET A  97      -0.404  -5.684  20.336  1.00  1.090          N  
ATOM   1430  CA  MET A  97      -0.375  -5.412  21.752  1.00  1.260          C  
ATOM   1431  C   MET A  97      -1.365  -6.340  22.468  1.00  1.300          C  
ATOM   1432  O   MET A  97      -1.497  -6.288  23.692  1.00  1.460          O  
ATOM   1433  CB  MET A  97      -0.686  -3.939  22.033  1.00  1.890          C  
ATOM   1434  CG  MET A  97       0.276  -2.899  21.338  1.00  1.890          C  
ATOM   1435  SD  MET A  97       2.076  -3.098  21.637  1.00  1.890          S  
ATOM   1436  CE  MET A  97       2.356  -2.688  23.344  1.00  1.890          C  
ATOM   1437  H   MET A  97      -1.068  -5.182  19.733  1.00  1.310          H  
ATOM   1438  HA  MET A  97       0.619  -5.629  22.133  1.00  1.510          H  
ATOM   1439 1HB  MET A  97      -1.698  -3.724  21.679  1.00  2.270          H  
ATOM   1440 2HB  MET A  97      -0.670  -3.762  23.106  1.00  2.270          H  
ATOM   1441 1HG  MET A  97       0.111  -2.961  20.273  1.00  2.270          H  
ATOM   1442 2HG  MET A  97      -0.007  -1.897  21.654  1.00  2.270          H  
ATOM   1443 1HE  MET A  97       3.421  -2.797  23.572  1.00  2.270          H  
ATOM   1444 2HE  MET A  97       2.045  -1.661  23.532  1.00  2.270          H  
ATOM   1445 3HE  MET A  97       1.786  -3.370  23.983  1.00  2.270          H  
ATOM   1446  N   ALA A  98      -2.080  -7.184  21.700  1.00  1.280          N  
ATOM   1447  CA  ALA A  98      -3.043  -8.116  22.279  1.00  1.440          C  
ATOM   1448  C   ALA A  98      -3.059  -9.503  21.606  1.00  1.330          C  
ATOM   1449  O   ALA A  98      -3.309 -10.507  22.276  1.00  1.500          O  
ATOM   1450  CB  ALA A  98      -4.432  -7.513  22.197  1.00  2.160          C  
ATOM   1451  H   ALA A  98      -1.948  -7.167  20.690  1.00  1.540          H  
ATOM   1452  HA  ALA A  98      -2.777  -8.261  23.325  1.00  1.730          H  
ATOM   1453 1HB  ALA A  98      -5.147  -8.185  22.666  1.00  2.590          H  
ATOM   1454 2HB  ALA A  98      -4.437  -6.553  22.711  1.00  2.590          H  
ATOM   1455 3HB  ALA A  98      -4.697  -7.368  21.150  1.00  2.590          H  
ATOM   1456  N   ASN A  99      -2.812  -9.573  20.294  1.00  1.250          N  
ATOM   1457  CA  ASN A  99      -2.927 -10.833  19.566  1.00  1.190          C  
ATOM   1458  C   ASN A  99      -1.906 -10.943  18.407  1.00  1.120          C  
ATOM   1459  O   ASN A  99      -2.140 -10.415  17.315  1.00  1.060          O  
ATOM   1460  CB  ASN A  99      -4.334 -11.006  19.035  1.00  1.780          C  
ATOM   1461  CG  ASN A  99      -4.570 -12.375  18.424  1.00  1.780          C  
ATOM   1462  OD1 ASN A  99      -3.642 -13.102  18.003  1.00  1.780          O  
ATOM   1463  ND2 ASN A  99      -5.831 -12.752  18.366  1.00  1.780          N  
ATOM   1464  H   ASN A  99      -2.603  -8.730  19.774  1.00  1.500          H  
ATOM   1465  HA  ASN A  99      -2.779 -11.644  20.270  1.00  1.430          H  
ATOM   1466 1HB  ASN A  99      -5.048 -10.856  19.848  1.00  2.140          H  
ATOM   1467 2HB  ASN A  99      -4.533 -10.241  18.282  1.00  2.140          H  
ATOM   1468 1HD2 ASN A  99      -6.073 -13.643  17.976  1.00  2.140          H  
ATOM   1469 2HD2 ASN A  99      -6.550 -12.148  18.715  1.00  2.140          H  
ATOM   1470  N   PRO A 100      -0.786 -11.655  18.600  1.00  1.190          N  
ATOM   1471  CA  PRO A 100       0.282 -11.871  17.637  1.00  1.210          C  
ATOM   1472  C   PRO A 100      -0.156 -12.544  16.323  1.00  1.230          C  
ATOM   1473  O   PRO A 100       0.563 -12.448  15.326  1.00  1.280          O  
ATOM   1474  CB  PRO A 100       1.244 -12.788  18.406  1.00  1.810          C  
ATOM   1475  CG  PRO A 100       0.977 -12.498  19.854  1.00  1.810          C  
ATOM   1476  CD  PRO A 100      -0.498 -12.220  19.938  1.00  1.810          C  
ATOM   1477  HA  PRO A 100       0.765 -10.904  17.435  1.00  1.450          H  
ATOM   1478 1HB  PRO A 100       1.052 -13.841  18.141  1.00  2.180          H  
ATOM   1479 2HB  PRO A 100       2.285 -12.571  18.118  1.00  2.180          H  
ATOM   1480 1HG  PRO A 100       1.274 -13.355  20.466  1.00  2.180          H  
ATOM   1481 2HG  PRO A 100       1.595 -11.648  20.197  1.00  2.180          H  
ATOM   1482 1HD  PRO A 100      -1.061 -13.153  20.108  1.00  2.180          H  
ATOM   1483 2HD  PRO A 100      -0.653 -11.474  20.738  1.00  2.180          H  
ATOM   1484  N   SER A 101      -1.306 -13.238  16.309  1.00  1.260          N  
ATOM   1485  CA  SER A 101      -1.758 -13.924  15.091  1.00  1.360          C  
ATOM   1486  C   SER A 101      -2.156 -12.911  14.033  1.00  1.330          C  
ATOM   1487  O   SER A 101      -1.612 -12.895  12.917  1.00  1.310          O  
ATOM   1488  CB  SER A 101      -2.924 -14.846  15.386  1.00  2.040          C  
ATOM   1489  OG  SER A 101      -3.355 -15.491  14.221  1.00  2.040          O  
ATOM   1490  H   SER A 101      -1.914 -13.276  17.127  1.00  1.510          H  
ATOM   1491  HA  SER A 101      -0.933 -14.522  14.702  1.00  1.630          H  
ATOM   1492 1HB  SER A 101      -2.627 -15.584  16.129  1.00  2.450          H  
ATOM   1493 2HB  SER A 101      -3.744 -14.278  15.800  1.00  2.450          H  
ATOM   1494  HG  SER A 101      -4.077 -16.064  14.489  1.00  2.450          H  
ATOM   1495  N   GLY A 102      -3.127 -12.065  14.377  1.00  1.430          N  
ATOM   1496  CA  GLY A 102      -3.570 -11.021  13.474  1.00  1.560          C  
ATOM   1497  C   GLY A 102      -2.401 -10.095  13.143  1.00  1.440          C  
ATOM   1498  O   GLY A 102      -2.291  -9.610  12.011  1.00  1.500          O  
ATOM   1499  H   GLY A 102      -3.553 -12.153  15.289  1.00  1.720          H  
ATOM   1500 1HA  GLY A 102      -3.958 -11.469  12.559  1.00  1.870          H  
ATOM   1501 2HA  GLY A 102      -4.382 -10.458  13.935  1.00  1.870          H  
ATOM   1502  N   CYS A 103      -1.505  -9.864  14.123  1.00  1.350          N  
ATOM   1503  CA  CYS A 103      -0.358  -9.015  13.858  1.00  1.410          C  
ATOM   1504  C   CYS A 103       0.493  -9.587  12.768  1.00  1.300          C  
ATOM   1505  O   CYS A 103       0.855  -8.879  11.831  1.00  1.540          O  
ATOM   1506  CB  CYS A 103       0.550  -8.848  15.042  1.00  2.110          C  
ATOM   1507  SG  CYS A 103       1.965  -7.831  14.622  1.00  2.110          S  
ATOM   1508  H   CYS A 103      -1.650 -10.253  15.062  1.00  1.620          H  
ATOM   1509  HA  CYS A 103      -0.718  -8.037  13.551  1.00  1.690          H  
ATOM   1510 1HB  CYS A 103       0.008  -8.399  15.863  1.00  2.540          H  
ATOM   1511 2HB  CYS A 103       0.915  -9.812  15.359  1.00  2.540          H  
ATOM   1512  HG  CYS A 103       1.307  -6.639  14.753  1.00  2.540          H  
ATOM   1513  N   THR A 104       0.798 -10.885  12.866  1.00  1.080          N  
ATOM   1514  CA  THR A 104       1.642 -11.542  11.894  1.00  1.050          C  
ATOM   1515  C   THR A 104       1.072 -11.335  10.509  1.00  0.940          C  
ATOM   1516  O   THR A 104       1.811 -10.993   9.581  1.00  0.930          O  
ATOM   1517  CB  THR A 104       1.785 -13.044  12.175  1.00  1.580          C  
ATOM   1518  OG1 THR A 104       2.375 -13.229  13.461  1.00  1.580          O  
ATOM   1519  CG2 THR A 104       2.699 -13.675  11.120  1.00  1.580          C  
ATOM   1520  H   THR A 104       0.490 -11.416  13.682  1.00  1.300          H  
ATOM   1521  HA  THR A 104       2.634 -11.109  11.947  1.00  1.260          H  
ATOM   1522  HB  THR A 104       0.805 -13.522  12.157  1.00  1.890          H  
ATOM   1523  HG1 THR A 104       1.733 -12.978  14.158  1.00  1.890          H  
ATOM   1524 1HG2 THR A 104       2.796 -14.718  11.338  1.00  1.890          H  
ATOM   1525 2HG2 THR A 104       2.276 -13.556  10.123  1.00  1.890          H  
ATOM   1526 3HG2 THR A 104       3.678 -13.202  11.151  1.00  1.890          H  
ATOM   1527  N   VAL A 105      -0.239 -11.507  10.356  1.00  0.910          N  
ATOM   1528  CA  VAL A 105      -0.834 -11.330   9.043  1.00  0.850          C  
ATOM   1529  C   VAL A 105      -0.659  -9.905   8.525  1.00  0.740          C  
ATOM   1530  O   VAL A 105      -0.242  -9.710   7.379  1.00  0.730          O  
ATOM   1531  CB  VAL A 105      -2.341 -11.654   9.084  1.00  1.270          C  
ATOM   1532  CG1 VAL A 105      -3.023 -11.268   7.739  1.00  1.270          C  
ATOM   1533  CG2 VAL A 105      -2.518 -13.134   9.388  1.00  1.270          C  
ATOM   1534  H   VAL A 105      -0.791 -11.815  11.168  1.00  1.090          H  
ATOM   1535  HA  VAL A 105      -0.345 -12.016   8.352  1.00  1.020          H  
ATOM   1536  HB  VAL A 105      -2.812 -11.064   9.873  1.00  1.530          H  
ATOM   1537 1HG1 VAL A 105      -4.084 -11.500   7.798  1.00  1.530          H  
ATOM   1538 2HG1 VAL A 105      -2.909 -10.201   7.535  1.00  1.530          H  
ATOM   1539 3HG1 VAL A 105      -2.570 -11.839   6.927  1.00  1.530          H  
ATOM   1540 1HG2 VAL A 105      -3.580 -13.372   9.440  1.00  1.530          H  
ATOM   1541 2HG2 VAL A 105      -2.050 -13.724   8.604  1.00  1.530          H  
ATOM   1542 3HG2 VAL A 105      -2.051 -13.370  10.346  1.00  1.530          H  
ATOM   1543  N   MET A 106      -0.968  -8.909   9.351  1.00  0.700          N  
ATOM   1544  CA  MET A 106      -0.860  -7.530   8.893  1.00  0.660          C  
ATOM   1545  C   MET A 106       0.580  -7.070   8.637  1.00  0.640          C  
ATOM   1546  O   MET A 106       0.844  -6.353   7.664  1.00  0.640          O  
ATOM   1547  CB  MET A 106      -1.565  -6.628   9.889  1.00  0.990          C  
ATOM   1548  CG  MET A 106      -3.055  -6.798   9.928  1.00  0.990          C  
ATOM   1549  SD  MET A 106      -3.822  -6.351   8.376  1.00  0.990          S  
ATOM   1550  CE  MET A 106      -5.473  -6.962   8.629  1.00  0.990          C  
ATOM   1551  H   MET A 106      -1.312  -9.127  10.295  1.00  0.840          H  
ATOM   1552  HA  MET A 106      -1.383  -7.458   7.942  1.00  0.790          H  
ATOM   1553 1HB  MET A 106      -1.199  -6.859  10.885  1.00  1.190          H  
ATOM   1554 2HB  MET A 106      -1.347  -5.593   9.671  1.00  1.190          H  
ATOM   1555 1HG  MET A 106      -3.290  -7.840  10.147  1.00  1.190          H  
ATOM   1556 2HG  MET A 106      -3.471  -6.181  10.721  1.00  1.190          H  
ATOM   1557 1HE  MET A 106      -6.075  -6.755   7.744  1.00  1.190          H  
ATOM   1558 2HE  MET A 106      -5.440  -8.039   8.805  1.00  1.190          H  
ATOM   1559 3HE  MET A 106      -5.917  -6.465   9.494  1.00  1.190          H  
ATOM   1560  N   VAL A 107       1.529  -7.515   9.462  1.00  0.660          N  
ATOM   1561  CA  VAL A 107       2.911  -7.129   9.247  1.00  0.690          C  
ATOM   1562  C   VAL A 107       3.448  -7.845   8.010  1.00  0.710          C  
ATOM   1563  O   VAL A 107       4.276  -7.278   7.294  1.00  0.730          O  
ATOM   1564  CB  VAL A 107       3.793  -7.326  10.497  1.00  1.030          C  
ATOM   1565  CG1 VAL A 107       4.052  -8.769  10.779  1.00  1.030          C  
ATOM   1566  CG2 VAL A 107       5.087  -6.550  10.286  1.00  1.030          C  
ATOM   1567  H   VAL A 107       1.268  -8.091  10.262  1.00  0.790          H  
ATOM   1568  HA  VAL A 107       2.924  -6.059   9.043  1.00  0.830          H  
ATOM   1569  HB  VAL A 107       3.273  -6.933  11.359  1.00  1.240          H  
ATOM   1570 1HG1 VAL A 107       4.653  -8.867  11.673  1.00  1.240          H  
ATOM   1571 2HG1 VAL A 107       3.121  -9.241  10.923  1.00  1.240          H  
ATOM   1572 3HG1 VAL A 107       4.553  -9.226   9.961  1.00  1.240          H  
ATOM   1573 1HG2 VAL A 107       5.706  -6.636  11.165  1.00  1.240          H  
ATOM   1574 2HG2 VAL A 107       5.634  -6.931   9.421  1.00  1.240          H  
ATOM   1575 3HG2 VAL A 107       4.837  -5.513  10.122  1.00  1.240          H  
ATOM   1576  N   THR A 108       2.990  -9.086   7.764  1.00  0.740          N  
ATOM   1577  CA  THR A 108       3.369  -9.820   6.569  1.00  0.790          C  
ATOM   1578  C   THR A 108       2.908  -9.028   5.360  1.00  0.750          C  
ATOM   1579  O   THR A 108       3.695  -8.773   4.452  1.00  0.770          O  
ATOM   1580  CB  THR A 108       2.741 -11.236   6.507  1.00  1.190          C  
ATOM   1581  OG1 THR A 108       3.193 -12.031   7.608  1.00  1.190          O  
ATOM   1582  CG2 THR A 108       3.145 -11.913   5.214  1.00  1.190          C  
ATOM   1583  H   THR A 108       2.378  -9.541   8.439  1.00  0.890          H  
ATOM   1584  HA  THR A 108       4.447  -9.914   6.527  1.00  0.950          H  
ATOM   1585  HB  THR A 108       1.659 -11.160   6.550  1.00  1.420          H  
ATOM   1586  HG1 THR A 108       2.815 -11.652   8.426  1.00  1.420          H  
ATOM   1587 1HG2 THR A 108       2.703 -12.904   5.174  1.00  1.420          H  
ATOM   1588 2HG2 THR A 108       2.794 -11.338   4.360  1.00  1.420          H  
ATOM   1589 3HG2 THR A 108       4.228 -11.996   5.168  1.00  1.420          H  
ATOM   1590  N   GLN A 109       1.657  -8.544   5.370  1.00  0.720          N  
ATOM   1591  CA  GLN A 109       1.178  -7.781   4.224  1.00  0.720          C  
ATOM   1592  C   GLN A 109       2.051  -6.552   3.993  1.00  0.690          C  
ATOM   1593  O   GLN A 109       2.395  -6.236   2.847  1.00  0.730          O  
ATOM   1594  CB  GLN A 109      -0.262  -7.303   4.454  1.00  1.080          C  
ATOM   1595  CG  GLN A 109      -1.327  -8.381   4.446  1.00  1.080          C  
ATOM   1596  CD  GLN A 109      -2.697  -7.811   4.794  1.00  1.080          C  
ATOM   1597  OE1 GLN A 109      -2.821  -6.605   5.038  1.00  1.080          O  
ATOM   1598  NE2 GLN A 109      -3.713  -8.663   4.822  1.00  1.080          N  
ATOM   1599  H   GLN A 109       1.027  -8.778   6.144  1.00  0.860          H  
ATOM   1600  HA  GLN A 109       1.223  -8.413   3.338  1.00  0.860          H  
ATOM   1601 1HB  GLN A 109      -0.317  -6.806   5.419  1.00  1.300          H  
ATOM   1602 2HB  GLN A 109      -0.521  -6.566   3.697  1.00  1.300          H  
ATOM   1603 1HG  GLN A 109      -1.378  -8.816   3.450  1.00  1.300          H  
ATOM   1604 2HG  GLN A 109      -1.078  -9.143   5.170  1.00  1.300          H  
ATOM   1605 1HE2 GLN A 109      -4.633  -8.339   5.044  1.00  1.300          H  
ATOM   1606 2HE2 GLN A 109      -3.564  -9.631   4.618  1.00  1.300          H  
ATOM   1607  N   ALA A 110       2.426  -5.860   5.077  1.00  0.660          N  
ATOM   1608  CA  ALA A 110       3.275  -4.685   4.962  1.00  0.670          C  
ATOM   1609  C   ALA A 110       4.643  -5.045   4.362  1.00  0.700          C  
ATOM   1610  O   ALA A 110       5.158  -4.340   3.486  1.00  0.730          O  
ATOM   1611  CB  ALA A 110       3.445  -4.061   6.336  1.00  1.010          C  
ATOM   1612  H   ALA A 110       2.069  -6.143   5.997  1.00  0.790          H  
ATOM   1613  HA  ALA A 110       2.787  -3.977   4.297  1.00  0.800          H  
ATOM   1614 1HB  ALA A 110       4.046  -3.182   6.270  1.00  1.210          H  
ATOM   1615 2HB  ALA A 110       2.479  -3.801   6.747  1.00  1.210          H  
ATOM   1616 3HB  ALA A 110       3.928  -4.772   6.993  1.00  1.210          H  
ATOM   1617  N   ALA A 111       5.222  -6.162   4.822  1.00  0.720          N  
ATOM   1618  CA  ALA A 111       6.517  -6.641   4.352  1.00  0.780          C  
ATOM   1619  C   ALA A 111       6.519  -7.064   2.887  1.00  0.810          C  
ATOM   1620  O   ALA A 111       7.433  -6.697   2.132  1.00  0.850          O  
ATOM   1621  CB  ALA A 111       6.940  -7.825   5.198  1.00  1.170          C  
ATOM   1622  H   ALA A 111       4.763  -6.670   5.586  1.00  0.860          H  
ATOM   1623  HA  ALA A 111       7.236  -5.834   4.465  1.00  0.940          H  
ATOM   1624 1HB  ALA A 111       7.917  -8.167   4.873  1.00  1.400          H  
ATOM   1625 2HB  ALA A 111       6.974  -7.536   6.240  1.00  1.400          H  
ATOM   1626 3HB  ALA A 111       6.219  -8.629   5.076  1.00  1.400          H  
ATOM   1627  N   GLU A 112       5.489  -7.812   2.470  1.00  0.830          N  
ATOM   1628  CA  GLU A 112       5.419  -8.292   1.098  1.00  0.900          C  
ATOM   1629  C   GLU A 112       5.213  -7.134   0.148  1.00  0.870          C  
ATOM   1630  O   GLU A 112       5.855  -7.058  -0.905  1.00  0.920          O  
ATOM   1631  CB  GLU A 112       4.279  -9.304   0.927  1.00  1.350          C  
ATOM   1632  CG  GLU A 112       4.486 -10.654   1.623  1.00  1.350          C  
ATOM   1633  CD  GLU A 112       3.302 -11.582   1.461  1.00  1.350          C  
ATOM   1634  OE1 GLU A 112       2.347 -11.190   0.833  1.00  1.350          O  
ATOM   1635  OE2 GLU A 112       3.344 -12.671   1.987  1.00  1.350          O  
ATOM   1636  H   GLU A 112       4.764  -8.082   3.139  1.00  1.000          H  
ATOM   1637  HA  GLU A 112       6.361  -8.779   0.851  1.00  1.080          H  
ATOM   1638 1HB  GLU A 112       3.359  -8.871   1.330  1.00  1.620          H  
ATOM   1639 2HB  GLU A 112       4.115  -9.491  -0.132  1.00  1.620          H  
ATOM   1640 1HG  GLU A 112       5.371 -11.131   1.208  1.00  1.620          H  
ATOM   1641 2HG  GLU A 112       4.666 -10.478   2.682  1.00  1.620          H  
ATOM   1642  N   ALA A 113       4.325  -6.216   0.526  1.00  0.830          N  
ATOM   1643  CA  ALA A 113       4.059  -5.041  -0.270  1.00  0.840          C  
ATOM   1644  C   ALA A 113       5.331  -4.193  -0.366  1.00  0.830          C  
ATOM   1645  O   ALA A 113       5.652  -3.683  -1.443  1.00  0.850          O  
ATOM   1646  CB  ALA A 113       2.893  -4.305   0.336  1.00  1.260          C  
ATOM   1647  H   ALA A 113       3.789  -6.351   1.388  1.00  1.000          H  
ATOM   1648  HA  ALA A 113       3.793  -5.348  -1.279  1.00  1.010          H  
ATOM   1649 1HB  ALA A 113       2.662  -3.428  -0.232  1.00  1.510          H  
ATOM   1650 2HB  ALA A 113       2.027  -4.963   0.357  1.00  1.510          H  
ATOM   1651 3HB  ALA A 113       3.150  -4.049   1.329  1.00  1.510          H  
ATOM   1652  N   GLY A 114       6.095  -4.109   0.737  1.00  0.820          N  
ATOM   1653  CA  GLY A 114       7.350  -3.371   0.787  1.00  0.850          C  
ATOM   1654  C   GLY A 114       8.288  -3.894  -0.281  1.00  0.840          C  
ATOM   1655  O   GLY A 114       8.878  -3.123  -1.049  1.00  0.850          O  
ATOM   1656  H   GLY A 114       5.757  -4.518   1.613  1.00  0.980          H  
ATOM   1657 1HA  GLY A 114       7.173  -2.310   0.629  1.00  1.020          H  
ATOM   1658 2HA  GLY A 114       7.795  -3.496   1.774  1.00  1.020          H  
ATOM   1659  N   ALA A 115       8.474  -5.216  -0.298  1.00  0.870          N  
ATOM   1660  CA  ALA A 115       9.334  -5.842  -1.290  1.00  0.910          C  
ATOM   1661  C   ALA A 115       8.813  -5.562  -2.702  1.00  0.850          C  
ATOM   1662  O   ALA A 115       9.608  -5.339  -3.630  1.00  0.890          O  
ATOM   1663  CB  ALA A 115       9.401  -7.333  -1.042  1.00  1.360          C  
ATOM   1664  H   ALA A 115       8.002  -5.789   0.412  1.00  1.040          H  
ATOM   1665  HA  ALA A 115      10.330  -5.416  -1.200  1.00  1.090          H  
ATOM   1666 1HB  ALA A 115      10.058  -7.797  -1.774  1.00  1.640          H  
ATOM   1667 2HB  ALA A 115       9.783  -7.513  -0.038  1.00  1.640          H  
ATOM   1668 3HB  ALA A 115       8.399  -7.756  -1.128  1.00  1.640          H  
ATOM   1669  N   GLY A 116       7.479  -5.567  -2.854  1.00  0.790          N  
ATOM   1670  CA  GLY A 116       6.806  -5.293  -4.115  1.00  0.780          C  
ATOM   1671  C   GLY A 116       7.132  -3.900  -4.653  1.00  0.790          C  
ATOM   1672  O   GLY A 116       7.255  -3.719  -5.871  1.00  0.880          O  
ATOM   1673  H   GLY A 116       6.901  -5.836  -2.049  1.00  0.950          H  
ATOM   1674 1HA  GLY A 116       7.085  -6.049  -4.848  1.00  0.940          H  
ATOM   1675 2HA  GLY A 116       5.731  -5.377  -3.956  1.00  0.940          H  
ATOM   1676  N   ILE A 117       7.273  -2.923  -3.753  1.00  0.780          N  
ATOM   1677  CA  ILE A 117       7.612  -1.560  -4.141  1.00  0.850          C  
ATOM   1678  C   ILE A 117       9.064  -1.522  -4.535  1.00  0.860          C  
ATOM   1679  O   ILE A 117       9.428  -0.959  -5.563  1.00  0.920          O  
ATOM   1680  CB  ILE A 117       7.423  -0.521  -3.035  1.00  1.270          C  
ATOM   1681  CG1 ILE A 117       6.000  -0.411  -2.685  1.00  1.270          C  
ATOM   1682  CG2 ILE A 117       7.990   0.874  -3.500  1.00  1.270          C  
ATOM   1683  CD1 ILE A 117       5.745   0.430  -1.486  1.00  1.270          C  
ATOM   1684  H   ILE A 117       7.094  -3.157  -2.769  1.00  0.940          H  
ATOM   1685  HA  ILE A 117       7.005  -1.277  -4.997  1.00  1.020          H  
ATOM   1686  HB  ILE A 117       7.937  -0.877  -2.154  1.00  1.530          H  
ATOM   1687 1HG1 ILE A 117       5.462  -0.040  -3.526  1.00  1.530          H  
ATOM   1688 2HG1 ILE A 117       5.634  -1.406  -2.465  1.00  1.530          H  
ATOM   1689 1HG2 ILE A 117       7.894   1.592  -2.726  1.00  1.530          H  
ATOM   1690 2HG2 ILE A 117       9.038   0.818  -3.770  1.00  1.530          H  
ATOM   1691 3HG2 ILE A 117       7.455   1.211  -4.327  1.00  1.530          H  
ATOM   1692 1HD1 ILE A 117       4.702   0.427  -1.280  1.00  1.530          H  
ATOM   1693 2HD1 ILE A 117       6.292   0.019  -0.649  1.00  1.530          H  
ATOM   1694 3HD1 ILE A 117       6.047   1.443  -1.652  1.00  1.530          H  
ATOM   1695  N   ALA A 118       9.927  -2.133  -3.724  1.00  0.880          N  
ATOM   1696  CA  ALA A 118      11.345  -2.109  -4.036  1.00  0.970          C  
ATOM   1697  C   ALA A 118      11.578  -2.680  -5.436  1.00  0.970          C  
ATOM   1698  O   ALA A 118      12.450  -2.202  -6.165  1.00  1.080          O  
ATOM   1699  CB  ALA A 118      12.129  -2.882  -2.984  1.00  1.460          C  
ATOM   1700  H   ALA A 118       9.592  -2.585  -2.864  1.00  1.060          H  
ATOM   1701  HA  ALA A 118      11.675  -1.079  -4.045  1.00  1.160          H  
ATOM   1702 1HB  ALA A 118      13.189  -2.840  -3.220  1.00  1.750          H  
ATOM   1703 2HB  ALA A 118      11.956  -2.446  -2.004  1.00  1.750          H  
ATOM   1704 3HB  ALA A 118      11.796  -3.919  -2.980  1.00  1.750          H  
ATOM   1705  N   THR A 119      10.782  -3.687  -5.810  1.00  0.900          N  
ATOM   1706  CA  THR A 119      10.846  -4.300  -7.127  1.00  0.970          C  
ATOM   1707  C   THR A 119      10.197  -3.422  -8.224  1.00  0.970          C  
ATOM   1708  O   THR A 119      10.773  -3.249  -9.300  1.00  1.080          O  
ATOM   1709  CB  THR A 119      10.157  -5.684  -7.107  1.00  1.460          C  
ATOM   1710  OG1 THR A 119      10.817  -6.535  -6.154  1.00  1.460          O  
ATOM   1711  CG2 THR A 119      10.237  -6.339  -8.490  1.00  1.460          C  
ATOM   1712  H   THR A 119      10.135  -4.071  -5.119  1.00  1.080          H  
ATOM   1713  HA  THR A 119      11.894  -4.441  -7.383  1.00  1.160          H  
ATOM   1714  HB  THR A 119       9.112  -5.567  -6.815  1.00  1.750          H  
ATOM   1715  HG1 THR A 119      10.618  -6.213  -5.254  1.00  1.750          H  
ATOM   1716 1HG2 THR A 119       9.755  -7.313  -8.451  1.00  1.750          H  
ATOM   1717 2HG2 THR A 119       9.733  -5.722  -9.232  1.00  1.750          H  
ATOM   1718 3HG2 THR A 119      11.281  -6.461  -8.773  1.00  1.750          H  
ATOM   1719  N   GLY A 120       8.976  -2.906  -7.976  1.00  0.900          N  
ATOM   1720  CA  GLY A 120       8.212  -2.132  -8.964  1.00  0.990          C  
ATOM   1721  C   GLY A 120       8.610  -0.660  -9.188  1.00  0.970          C  
ATOM   1722  O   GLY A 120       8.300  -0.104 -10.247  1.00  1.110          O  
ATOM   1723  H   GLY A 120       8.525  -3.091  -7.079  1.00  1.080          H  
ATOM   1724 1HA  GLY A 120       8.262  -2.653  -9.917  1.00  1.190          H  
ATOM   1725 2HA  GLY A 120       7.165  -2.160  -8.664  1.00  1.190          H  
ATOM   1726  N   ALA A 121       9.272  -0.031  -8.215  1.00  1.000          N  
ATOM   1727  CA  ALA A 121       9.655   1.374  -8.305  1.00  1.180          C  
ATOM   1728  C   ALA A 121      10.984   1.568  -9.047  1.00  1.320          C  
ATOM   1729  O   ALA A 121      11.774   2.440  -8.676  1.00  1.630          O  
ATOM   1730  OXT ALA A 121      11.206   0.975 -10.101  1.00  1.630          O  
ATOM   1731  CB  ALA A 121       9.765   1.974  -6.919  1.00  1.770          C  
ATOM   1732  H   ALA A 121       9.461  -0.523  -7.341  1.00  1.200          H  
ATOM   1733  HA  ALA A 121       8.877   1.895  -8.846  1.00  1.420          H  
ATOM   1734 1HB  ALA A 121      10.019   3.027  -7.007  1.00  2.120          H  
ATOM   1735 2HB  ALA A 121       8.825   1.870  -6.403  1.00  2.120          H  
ATOM   1736 3HB  ALA A 121      10.544   1.453  -6.360  1.00  2.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -659.011 76.7566 505.987 -31.7171 13.2329 18.443 276.098 -288.585 -0.74752 -4.96249 -222.717 -27.9801 -113.195 -1.39137 -4.31406 -5.31894 0 0.48612 4.19518 45.8975 62.6415 -6.96467 30.6926 14.6579 29.11 71.3745 -217.33
MET:NtermProteinFull_1 -4.06457 0.28506 2.27999 -0.6175 0.10554 0.22112 1.49999 -1.3504 -0.0493 -0.16309 -0.91303 1.18064 0 0 0 0 0 0.03432 0.00112 1.05923 0 0 0 0.60916 0 0.16313 0.28142
VAL_2 -6.59 1.15287 1.53926 -0.38035 0.55105 0.08929 1.71313 -2.06385 -0.01535 -0.07811 -0.51505 -0.13016 0 0 0 0 0 -0.07329 0.02172 0.82719 0 0.11396 0 1.9342 -0.15963 0.73784 -1.32527
VAL_3 -4.37298 0.40849 2.87971 -0.30918 0.19206 0.07012 1.51632 -1.95025 -0.0493 -0.16309 -0.29413 -0.21376 0 0 0 0 0 -0.05836 0.00163 0.07172 0 -0.34319 0 1.9342 -0.19277 0.70812 -0.16467
ASN_4 -4.54538 0.21937 4.65697 -0.17962 0.03109 0.2685 1.94649 -2.41128 -0 -0 -1.13211 -0.31469 0 0 0 0 0 0.11089 0.012 0 1.42229 0.30737 0 -0.93687 -0.02962 0.20938 -0.36522
ASN_5 -8.76418 0.88968 6.76317 -0.29372 0.0055 0.54906 3.73051 -3.82873 -0.01535 -0.07811 -1.51134 -0.11465 0 0 0 0 0 0.00139 0.12938 0 2.40165 0.53733 0 -0.93687 0.44456 0.30302 0.21231
ALA_6 -5.51834 0.27293 4.39879 -0.0214 0 0 2.8753 -2.8508 -0 -0 -3.08475 -0.36203 0 0 0 0 0 -0.02681 0 0 0 -0.26735 0 1.8394 0.23776 0.33205 -2.17525
LEU_7 -5.40022 0.44069 5.20074 -0.47968 0.19627 0.11131 2.60649 -2.69485 -0 -0 -2.13189 0.23515 0 0 0 0 0 -0.02952 0.03787 0.40485 0 -0.26496 0 0.18072 -0.31084 0.27071 -1.62718
ASN_8 -6.37324 0.27713 6.63849 -0.17703 0.02092 0.26156 2.53081 -3.2529 -0 -0 -1.36733 -0.36326 0 0 0 0 0 0.08107 0.00257 0 1.42828 0.24585 0 -0.93687 -0.12245 0.2773 -0.82908
PHE_9 -11.7741 2.06631 3.81586 -0.57675 0.05418 0.25653 3.14634 -3.63603 -0 -0 -1.90085 0.04142 0 0 0 0 0 -0.03224 0.00805 0 2.70752 -0.13892 0 1.0402 0.13159 0.41974 -4.37119
ASP_10 -5.14745 0.80987 5.41745 -0.24033 0.00345 0.78197 2.58804 -2.6241 -0 -0 -2.67402 0.08776 0 0 0 0 0 -0.04549 0.02057 0 3.36361 -0.0043 0 -2.3716 -0.08138 0.51566 0.39972
SER_11 -3.73612 0.27074 4.76618 -0.03205 0.00035 0.0546 1.62517 -2.15989 -0.01144 -0.0535 -1.26048 -0.93404 0 0 0 0 0 -0.02506 0.04779 0.15019 0 -0.33511 0.69363 -0.77834 -0.46477 0.37527 -1.80688
THR_12 -6.03621 1.05429 4.77056 -0.17861 0.06482 0.05898 2.88086 -2.64957 -0.02219 -0.22701 -2.95405 -0.18712 0 0 0 0 0 0.02165 0.00666 0.15766 0 0.00832 2.34233 -1.0874 5.43842 1.67729 5.13969
PRO_13 -8.36622 2.32542 4.59918 -0.08984 0.00011 0.05512 2.27295 -2.20013 -0 -0 -1.0133 0.77927 0 0 0 0 0 -0.01206 0.01929 0.49804 0 -0.1563 0 -2.4119 5.42619 2.1659 3.89173
THR_14 -4.01556 0.5349 3.1687 -0.18038 0.09043 0.10064 1.21757 -1.81935 -0 -0 -1.08113 -0.36652 0 0 0 0 0 -0.02868 0.00075 1.56481 0 0.42637 2.30647 -1.0874 -0.20802 0.79134 1.41493
ASN_15 -4.41825 0.70386 4.86014 -0.1754 0.00716 0.25634 2.73515 -2.47475 -0.02079 -0.12466 -2.56933 -0.31395 0 0 0 0 0 0.00237 0.00095 0 1.99346 0.17978 0 -0.93687 0.46154 0.31437 0.48112
ALA_16 -4.92782 0.57128 3.00167 -0.02382 0 0 1.95641 -2.11058 -0 -0 -0.02964 -0.38251 0 0 0 0 0 0.02433 0 0 0 -0.35624 0 1.8394 0.06289 0.37727 0.00264
LYS_17 -4.35975 0.3586 4.00973 -0.31496 0.02631 0.154 1.52563 -1.76034 -0.02307 -0.13253 -1.27371 -0.0446 0 0 0 0 0 -0.09845 0.03529 1.83544 0 -0.02715 0 -1.5107 -0.68247 0.38412 -1.8986
LYS_18 -2.35592 0.20669 2.93001 -0.509 0.14253 0.33754 1.23998 -1.29513 -0 -0 -1.00578 -0.07163 0 0 0 0 0 -0.03105 0.01727 1.67728 0 -0.25117 0 -1.5107 -0.25428 0.30201 -0.43137
HIS_D_19 -5.34965 0.42613 5.42228 -0.46021 0.02713 0.3201 2.07894 -2.4251 -0.00429 -0.01234 -1.21322 -0.21119 0 0 0 0 0 -0.04958 0.32166 0 1.58576 -0.07559 0 -0.45461 -0.19476 0.18041 -0.08812
GLN_20 -4.10133 0.85771 4.55237 -0.24192 0.03026 0.17327 2.39773 -2.02707 -0 -0 -2.33138 -0.21841 0 0 0 -0.99162 0 0.06472 0.01702 0 2.94548 0.18617 0 -0.18838 -0.43783 0.8271 1.51389
PRO_21 -2.59268 0.77664 1.84281 -0.07071 0 0.04355 0.91752 -0.78193 -2e-05 -9e-05 0.62052 0.57407 0 0 0 0 0 -0.17635 0.03729 0.2123 0 -0.81581 0 -2.4119 0.05412 1.19724 -0.57342
GLN_22 -3.76016 0.38302 3.11027 -0.75957 0.32768 1.11014 1.27615 -1.44981 -0 -0 -1.14012 -2.35541 0 0 0 -0.99162 0 -0.06288 0.04052 0 2.96159 -0.02766 0 -0.18838 0.52414 0.70692 -0.29517
LYS_23 -5.31403 0.92639 4.87968 -0.45286 0.08149 0.24347 1.36948 -2.08044 -0.00431 -0.01243 -0.14628 0.56763 0 0 0 0 0 -0.10235 0.0198 1.85534 0 -0.0386 0 -1.5107 0.34913 1.06046 1.69087
PRO_24 -3.43792 0.41974 3.1681 -0.11082 0.00407 0.0815 1.45421 -1.29338 -0 -0 -0.75497 0.2769 0 0 0 0 0 -0.11046 0.035 0.12185 0 -0.93112 0 -2.4119 -0.2952 1.14555 -2.63885
ASP_25 -5.33372 0.4293 5.4911 -0.16184 0.09063 0.53683 2.58161 -2.52288 -0.01333 -0.16171 -3.47682 -3.33824 0 0 -0.38408 0 0 -0.00019 0.1623 0 4.13651 0.09455 0 -2.3716 -0.12495 0.60683 -3.7597
LYS_26 -3.86376 0.41962 4.34503 -0.30497 0.02699 0.13707 1.69025 -2.0266 -0 -0 -2.31174 -0.03459 0 0 -0.38408 0 0 0.01214 0.00311 1.68323 0 -0.07812 0 -1.5107 -0.0329 0.35802 -1.87198
THR_27 -4.36614 0.35362 4.85276 -0.19604 0.13893 0.0726 1.67807 -2.21885 -0.00734 -0.07748 -0.80504 -0.3679 0 0 0 0 0 0.05348 7e-05 0.05725 0 -0.02461 2.34389 -1.0874 -0.11455 0.19687 0.48219
ALA_28 -5.2186 0.29284 3.53741 -0.02119 0 0 2.31633 -2.33489 -0.01645 -0.1744 -1.61058 -0.36487 0 0 0 0 0 -0.05079 0 0 0 -0.30105 0 1.8394 -0.12408 0.19038 -2.04054
LEU_29 -7.72088 1.0265 4.67786 -0.6462 0.13068 0.19464 2.67134 -2.74826 -0 -0 -2.34718 0.13379 0 0 0 0 0 0.0016 0.07485 0.75167 0 -0.16157 0 0.18072 -0.1087 0.47722 -3.41192
GLU_30 -5.08542 0.25297 6.20614 -0.6278 0.10253 1.14543 2.66043 -2.76626 -0 -0 -2.95117 -0.55972 0 0 0 -0.86525 0 -0.03816 0.02614 0 3.40685 -0.19951 0 -2.7348 -0.02858 0.57974 -1.47646
LYS_31 -5.98839 0.15616 6.56423 -0.29789 0.03355 0.13414 2.35992 -2.89644 -0.01309 -0.14629 -2.09021 -0.0344 0 0 0 0 0 -0.04512 0.04471 1.77275 0 -0.02273 0 -1.5107 -0.38086 0.36311 -1.99754
ILE_32 -9.8768 1.16762 3.37309 -0.49522 0.35894 0.0998 3.05017 -3.03663 -0 -0 -2.35771 -0.04131 0 0 0 0 0 -0.04138 0.16363 0.6669 0 -0.40884 0 0.73287 -0.22576 0.59824 -6.27241
ILE_33 -6.59272 0.79045 4.88382 -0.51334 0.47303 0.10509 2.4482 -2.73791 -0.00592 -0.03962 -1.71548 -0.00645 0 0 0 0 0 -0.03659 0.01887 0.63985 0 -0.33642 0 0.73287 -0.03331 0.67477 -1.2508
GLN_34 -5.57528 0.35527 5.92323 -0.26579 0.03762 0.20933 2.47298 -2.68843 -0.01309 -0.14629 -2.26929 -0.48591 0 0 0 -0.86525 0 0.26173 0.02327 0 2.89461 -0.10394 0 -0.18838 -0.10668 0.41379 -0.11651
GLY_35 -5.60493 0.78252 4.53833 -4e-05 0 0 2.38867 -2.63157 -0 -0 -1.5932 -0.39431 0 0 0 0 0 -0.01219 0 0 0 0.60949 0 0.83697 0.2476 0.31506 -0.51759
ILE_36 -9.1271 1.22906 4.65547 -0.54684 0.73972 0.11367 3.16318 -3.18324 -0 -0 -2.03629 -0.11846 0 0 0 0 0 0.07222 0.04845 0.65451 0 -0.34167 0 0.73287 0.32199 0.73738 -2.88509
MET_37 -5.41652 1.04654 4.49537 -0.70985 0.13314 0.29775 2.07337 -2.27644 -0 -0 -1.30912 -0.28909 0 0 0 0 0 0.0349 0.02022 2.25439 0 0.11174 0 0.60916 5.75162 2.45766 9.28483
PRO_38 -7.66789 1.06989 4.05166 -0.08197 1e-05 0.05075 1.81677 -1.98976 -0.01212 -0.09774 -2.02906 0.74495 0 0 0 0 0 0.01275 0.006 0.39405 0 0.4891 0 -2.4119 5.70117 2.28758 2.33424
ALA_39 -6.19288 0.56609 2.79744 -0.02154 0 0 2.47379 -2.53966 -0 -0 -1.19785 -0.36175 0 0 0 0 0 -0.00194 0 0 0 -0.25228 0 1.8394 -0.26296 0.52508 -2.62907
HIS_D_40 -4.71576 0.64205 4.50865 -0.82919 0.38463 1.0127 1.84578 -2.45343 -0 -0 -1.84245 -0.49743 0 0 0 0 0 0.03212 0.00216 0 4.14454 -0.62659 0 -0.45461 0.05303 0.459 1.66519
ALA_41 -5.64201 1.23369 2.84624 -0.02546 0.00054 0 2.22483 -2.48458 -0 -0 -0.38761 -0.4593 0 0 0 0 0 -0.04959 0 0 0 -0.01948 0 1.8394 -0.05795 0.87766 -0.10363
ALA_42 -4.2328 1.25489 1.34837 -0.02818 0.0058 0 1.2004 -1.61633 -0 -0 -1.08858 -0.44551 0 0 0 0 0 -0.00126 0 0 0 -0.02195 0 1.8394 -0.52586 0.6153 -1.6963
GLY_43 -3.05382 0.70775 3.59185 -0.00012 0 0 2.08066 -1.86424 -0 -0 -2.3373 -0.44503 0 0 0 0 0 0.62449 0 0 0 0.61833 0 0.83697 0.8793 0.91458 2.55341
ALA_44 -3.0105 0.61931 2.84319 -0.02806 0.00984 0 1.77917 -1.50526 -0 -0 -1.27889 -0.42882 0 0 0 0 0 -0.04242 0 0 0 0.03734 0 1.8394 2.13173 1.33776 4.30378
MET_45 -1.50651 0.43698 1.88424 -0.58598 0.14427 0.17652 0.85549 -0.86136 -0 -0 -0.84446 -0.15168 0 0 0 0 0 -0.05869 0.01084 0.93708 0 0.09694 0 0.60916 0.74207 0.71122 2.59611
THR_46 -4.51236 0.52042 3.36271 -0.19834 0.1137 0.07086 1.89868 -1.86597 -0.03177 -0.14556 -1.95496 -0.82481 0 0 0 0 0 -0.02258 0.00172 0.92341 0 -0.49022 2.31682 -1.0874 -0.1039 0.54162 -1.48793
ASN_47 -5.05508 0.70078 5.20337 -0.26111 0.04152 0.40861 3.06689 -2.33846 -0.02411 -0.15269 -3.43877 -0.60173 0 0 -1.07098 0 0 -0.01632 0.02667 0 2.48079 0.09027 0 -0.93687 0.03289 1.15381 -0.69053
PRO_48 -4.04805 0.592 3.30378 -0.06689 0 0.04215 1.67459 -1.4874 -0 -0 -0.60765 0.58862 0 0 0 0 0 -0.17693 0.08334 0.18289 0 -0.75253 0 -2.4119 0.08326 1.03428 -1.96645
GLN_49 -3.8232 0.26412 4.26754 -0.26101 0.03977 0.19395 1.91887 -2.03757 -0 -0 -1.56768 -0.43278 0 0 -1.07098 0 0 -0.05391 0.00786 0 2.6713 -0.17342 0 -0.18838 0.06832 0.30813 0.13095
ASP_50 -5.86046 0.5368 5.69928 -0.10883 0.01334 0.33416 2.64362 -2.95262 -0.02411 -0.15269 -1.28607 -0.12934 0 0 0 0 0 0.05334 0.02039 0 2.00604 -0.14306 0 -2.3716 -0.29118 0.25428 -1.75871
LYS_51 -8.40992 0.73583 6.7259 -0.41855 0.08915 0.15512 3.05579 -3.53017 -0.05272 -0.26837 -2.39959 0.01273 0 0 0 0 0 0.05294 0.20515 2.74688 0 0.0551 0 -1.5107 -0.2051 0.56593 -2.39459
ASP_52 -3.55083 0.16885 5.08105 -0.10732 0.01528 0.33087 2.27029 -2.33619 -0 -0 -2.65856 -0.33724 0 0 0 -0.8026 0 0.01293 0.162 0 1.84125 0.06278 0 -2.3716 -0.2871 0.56358 -1.94258
ALA_53 -3.64708 0.2637 2.75456 -0.02789 0.00542 0 1.81564 -1.76518 -0 -0 -1.09528 -0.43355 0 0 0 0 0 -0.03959 0 0 0 -0.0036 0 1.8394 -0.52898 0.36274 -0.49969
ALA_54 -6.16617 0.91957 3.502 -0.0263 0.00037 0 2.78857 -2.89129 -0.02093 -0.12249 -2.04751 -0.2543 0 0 0 0 0 -0.04531 0 0 0 -0.02728 0 1.8394 -0.71794 0.43308 -2.83654
ILE_55 -8.23574 0.72377 2.99072 -0.51609 0.41758 0.10257 2.04331 -2.60026 -0.00505 -0.03148 -1.52749 0.00913 0 0 0 0 0 -0.06554 0.02319 0.57597 0 -0.47595 0 0.73287 -0.39217 0.44357 -5.78708
TRP_56 -8.69683 1.4261 3.74403 -1.15534 0.05798 0.34611 1.54906 -2.74369 -0.01212 -0.09774 -0.72349 -0.34774 0 0 0 0 0 0.00753 0.06261 0 1.71307 -0.30679 0 1.6906 0.02263 0.54752 -2.9165
ILE_57 -7.95081 1.03879 4.05789 -0.49985 0.37903 0.1009 1.98911 -2.76647 -2e-05 -0.00032 -1.23589 0.01345 0 0 0 0 0 -0.06838 0.00956 0.51928 0 -0.48692 0 0.73287 0.04854 0.57782 -3.54143
SER_58 -4.32703 0.13649 5.38292 -0.02759 0 0.0642 2.18625 -2.54893 -0.00943 -0.16397 -2.15956 -0.6207 0 0 0 0 0 -0.0215 0.00089 0.64397 0 0.34471 0.60532 -0.77834 0.1834 0.32536 -0.78354
ASN_59 -7.80182 0.79122 6.17842 -0.18093 0.03465 0.27043 3.28693 -3.64093 -0.00949 -0.16444 -2.9004 -0.2916 0 0 0 0 0 -0.02331 0.00056 0 1.47618 0.58398 0 -0.93687 0.28783 0.28118 -2.7584
ILE_60 -8.18644 0.97989 4.34248 -0.5213 0.32862 0.10427 2.68636 -2.95869 -0.00505 -0.03148 -1.8218 -0.0124 0 0 0 0 0 -0.05248 0.00245 0.57928 0 -0.45026 0 0.73287 0.13864 0.80079 -3.34427
ARG_61 -5.69687 0.34939 5.9882 -0.42848 0.04818 0.2061 2.57616 -2.87409 -0.0093 -0.0781 -2.95262 0.40717 0 0 0 -0.8026 0 -0.00574 0.13854 2.1076 0 -0.18412 0 -1.2888 -0.10467 0.93219 -1.67187
ASN_62 -3.96296 0.32365 4.9045 -0.1795 0.03244 0.26648 2.10538 -2.4021 -0 -3e-05 -1.80208 -0.25862 0 0 0 0 0 -0.02887 0.0021 0 1.58385 0.29796 0 -0.93687 0.04016 0.45823 0.44371
GLY_63 -4.20031 0.311 4.15559 -4e-05 0 0 2.11497 -2.27483 -0.01984 -0.16118 -2.43586 -0.41935 0 0 0 0 0 -0.09468 0 0 0 0.4509 0 0.83697 0.30807 0.36592 -1.0627
ILE_64 -3.86916 0.43171 2.96333 -0.51896 0.53854 0.11371 1.33899 -1.70551 -6e-05 -0.0005 -1.00694 -0.22144 0 0 0 0 0 -0.0873 0.07564 1.35858 0 0.14303 0 0.73287 0.13521 0.6126 1.03433
THR_65 -2.34642 0.18772 2.40222 -0.13384 0.08064 0.08608 1.15357 -1.25624 -0.0093 -0.0781 -0.96148 -0.95909 0 0 0 0 0 -0.06232 0.01971 0.02973 0 -0.32684 2.27543 -1.0874 -0.14942 0.54868 -0.58666
GLY_66 -2.24818 0.33443 2.58052 -0.00025 0 0 1.03226 -1.30893 -0.01984 -0.16118 -0.12362 -0.24197 0 0 0 0 0 -0.07837 0 0 0 0.68325 0 0.83697 0.26787 0.70672 2.25967
PRO_67 -1.83627 0.36498 1.05751 -0.08974 0.00095 0.05609 0.24692 -0.39983 -0 -0 0.42277 0.67652 0 0 0 0 0 -0.06086 0.00546 0.45747 0 -0.21459 0 -2.4119 0.20084 0.77284 -0.75083
ILE_68 -4.56765 0.71181 3.51588 -0.43382 0.31161 0.08504 2.38795 -1.82304 -0 -0 -1.24595 -0.03532 0 0 0 0 0 -0.0653 0.08856 0.584 0 -0.51074 0 0.73287 -0.26907 0.5058 -0.02737
VAL_69 -3.16817 0.27782 2.38968 -0.36765 0.28004 0.09024 1.28089 -1.38503 -0 -0 -1.06289 -0.18719 0 0 0 0 0 -0.13162 0.00013 0.60954 0 0.37804 0 1.9342 -0.1093 0.48006 1.30882
ILE_70 -4.05418 0.57928 3.14115 -0.50802 0.38981 0.10536 1.5603 -1.7742 -0 -0 -0.68934 -0.11255 0 0 0 0 0 -0.03861 0.01201 0.63292 0 -0.39682 0 0.73287 -0.05459 0.47778 0.00317
THR_71 -5.10742 0.29653 4.76669 -0.20102 0.10767 0.07375 2.71872 -2.47972 -0.00791 -0.03373 -1.70188 -0.30817 0 0 0 0 0 -0.00581 0.04153 0.11721 0 -0.01509 2.33497 -1.0874 0.02677 0.42466 -0.03964
SER_72 -4.69096 0.3125 5.35928 -0.02461 0 0.0583 2.47734 -2.63678 -0.00255 -0.01478 -2.07172 -0.69076 0 0 0 0 0 0.05745 0.00244 0.52939 0 0.38201 0.60198 -0.77834 0.36628 0.24673 -0.51679
TYR_73 -4.59235 0.21123 4.36514 -1.09381 0.12946 0.48928 2.34276 -2.45634 -0 -0 -2.19818 -0.26999 0 0 0 0 0 0.02409 0.06285 0 1.75469 -0.37988 0.00158 1.2797 0.38196 0.31505 0.36723
GLY_74 -3.89872 0.14378 4.18763 -5e-05 0 0 2.15253 -2.38886 -0 -0 -2.52116 -0.41346 0 0 0 0 0 -0.06656 0 0 0 0.34244 0 0.83697 0.56174 0.25818 -0.80553
VAL_75 -7.90584 0.96176 4.68136 -0.31514 0.3182 0.07185 3.17844 -3.43066 -0 -0 -2.70876 -0.22156 0 0 0 0 0 -0.04388 0.04855 0.14709 0 -0.35238 0 1.9342 0.45521 0.28367 -2.8979
TYR_76 -6.06358 0.45039 4.64838 -0.94688 0.09905 0.37285 2.92659 -2.69253 -0.00791 -0.03373 -2.41969 -0.27962 0 0 0 0 0 0.01986 0.00196 0 1.8314 -0.43401 0.00446 1.2797 0.01316 0.34098 -0.88916
ALA_77 -4.90984 0.30676 4.35293 -0.02183 0 0 2.84544 -2.66037 -0.00255 -0.01478 -3.10841 -0.36219 0 0 0 0 0 0.21316 0 0 0 -0.30773 0 1.8394 -0.21347 0.25656 -1.78694
ALA_78 -6.49462 0.77159 3.70328 -0.02049 0 0 2.99441 -2.94725 -0 -0 -1.27297 -0.38394 0 0 0 0 0 0.22798 0 0 0 -0.32337 0 1.8394 -0.56342 0.39573 -2.07367
GLY_79 -5.75167 0.70464 5.11578 -5e-05 0 0 3.10635 -2.90537 -0 -0 -2.84158 -0.39424 0 0 0 0 0 -0.05289 0 0 0 0.17072 0 0.83697 0.30292 0.41944 -1.28896
TRP_80 -6.35029 0.8433 4.79368 -1.51766 0.23489 0.75772 2.38371 -2.61136 -0 -0 -1.91613 -0.24128 0 0 0 0 0 -0.01732 0.16774 0 2.0398 -0.06682 0 1.6906 0.55703 0.46319 1.21078
THR_81 -7.96436 1.06111 5.14006 -0.21674 0.20143 0.07931 3.40281 -3.05013 -0 -0 -3.78231 -0.13629 0 0 0 0 0 -0.08758 0.01253 0.63669 0 0.37029 2.29305 -1.0874 -0.06326 0.70658 -2.48421
ALA_82 -6.8132 1.43584 4.15669 -0.02062 0 0 3.44185 -3.12391 -0 -0 -2.57414 -0.35502 0 0 0 0 0 1.44411 0 0 0 -0.05801 0 1.8394 0.71587 1.99093 2.0798
PRO_83 -5.68409 1.25844 4.43495 -0.0668 0 0.04265 2.1111 -1.92783 -0 -0 -1.84476 0.60707 0 0 0 0 0 -0.02678 0.30821 0.1964 0 0.07143 0 -2.4119 0.74604 1.99982 -0.18606
LEU_84 -5.44858 0.52441 4.10588 -0.64968 0.19741 0.22214 2.59715 -2.30431 -0 -0 -1.82347 0.09077 0 0 0 0 0 -0.00591 0.06757 0.88891 0 -0.22457 0 0.18072 -0.04786 0.73741 -0.89203
ILE_85 -10.4384 2.13143 3.52769 -0.56749 0.8197 0.11149 3.51392 -3.41973 -0 -0 -2.40589 0.09902 0 0 0 0 0 -0.06998 0.03145 0.50171 0 -0.47219 0 0.73287 -0.0255 0.74801 -5.18186
GLY_86 -4.67586 0.21205 4.3366 -5e-05 0 0 2.36157 -2.41749 -0 -0 -2.42492 -0.43536 0 0 0 0 0 -0.0103 0 0 0 0.52035 0 0.83697 0.29143 0.53649 -0.86852
THR_87 -4.80156 0.37933 5.40756 -0.20254 0.1343 0.07328 2.7958 -2.64179 -0 -0 -2.96215 -0.06323 0 0 0 0 0 0.00139 0.00497 0.0561 0 -0.02387 2.27476 -1.0874 0.39409 0.2037 -0.05726
ALA_88 -6.19025 0.35738 4.11165 -0.02147 0 0 3.02843 -2.86543 -0 -0 -2.45471 -0.37409 0 0 0 0 0 0.06718 0 0 0 -0.32148 0 1.8394 -0.13694 0.17342 -2.78692
GLY_89 -5.56367 0.6556 4.55665 -5e-05 0 0 2.87398 -2.83383 -0 -0 -2.45084 -0.4116 0 0 0 0 0 -0.08919 0 0 0 0.1931 0 0.83697 0.29544 0.12833 -1.80911
LYS_90 -5.58747 0.27642 5.51483 -0.30738 0.0294 0.13776 2.49442 -2.7393 -0 -0 -2.1601 -0.01386 0 0 0 0 0 0.02249 0.01562 1.6872 0 -0.03761 0 -1.5107 0.33338 0.15882 -1.68607
LEU_91 -6.23342 0.41605 5.27842 -0.46546 0.18033 0.10178 2.70895 -2.65445 -0 -0 -3.13173 0.21473 0 0 0 0 0 0.02793 0.04678 0.43723 0 -0.25621 0 0.18072 -0.35957 0.27903 -3.22889
ALA_92 -7.7348 0.73 4.04 -0.02276 0 0 3.18069 -3.10344 -0 -0 -3.26126 -0.372 0 0 0 0 0 0.01869 0 0 0 -0.33206 0 1.8394 -0.42015 0.3128 -5.12489
ILE_93 -9.09193 1.85551 4.47322 -0.55791 0.8294 0.11354 2.58427 -2.92117 -0 -0 -1.90671 -0.02908 0 0 0 0 0 -0.06202 0.01748 0.48033 0 -0.49126 0 0.73287 -0.21664 0.83639 -3.35374
SER_94 -3.24161 0.16487 4.14564 -0.02272 0 0.02094 1.67494 -1.97133 -0 -0 -1.62875 -0.35992 0 0 0 0 0 -0.04926 0.00429 0.51018 0 0.29023 0.60025 -0.77834 0.0304 0.84321 0.23301
THR_95 -6.31275 0.94654 6.02228 -0.20462 0.12192 0.07035 3.38614 -3.16151 -0 -0 -4.10315 0.02589 0 0 0 0 0 -0.03501 0.06878 0.12133 0 0.00411 2.23488 -1.0874 -0.04448 0.68881 -1.25789
CYS_96 -7.79342 0.95904 4.37094 -0.08918 0.00121 0.0596 2.15941 -2.27775 -0.02293 -0.10306 -1.73627 -0.17162 0 0 0 0 0 -0.07988 0.32031 0.52722 0 0.24074 0 3.6196 -0.07638 1.15146 1.05902
MET_97 -5.68581 0.60082 3.3979 -0.50726 0.04065 0.16154 1.22836 -1.59523 -0.00599 -0.08423 -0.99468 -0.17028 0 0 0 0 0 -0.04742 0.35066 0.9646 0 0.11383 0 0.60916 -0.3863 0.91603 -1.09365
ALA_98 -1.80683 0.20707 1.76732 -0.02159 0 0 1.14092 -0.9532 -0 -0 -0.50155 -0.30091 0 0 0 0 0 0.02729 0 0 0 0.2725 0 1.8394 0.99954 0.49739 3.16736
ASN_99 -4.36879 0.7606 4.60152 -0.32809 0.13249 0.603 2.90587 -2.29956 -0 -0 -2.66486 -0.76883 0 0 -0.70197 0 0 0.05346 0.04721 0 1.85206 -0.78809 0 -0.93687 1.38682 0.80209 0.28806
PRO_100 -4.18456 0.47437 3.26563 -0.07486 0 0.04584 1.79543 -1.45333 -0 -0 -2.20649 0.57948 0 0 0 0 0 -0.18516 0.00871 0.42099 0 -0.57587 0 -2.4119 -0.07232 0.88079 -3.69326
SER_101 -3.40405 0.42308 4.16653 -0.02422 0 0.05713 2.27413 -1.96972 -0 -0 -1.29351 -0.70801 0 0 -0.70197 0 0 0.11173 0.0009 0.48778 0 0.28441 0.60073 -0.77834 0.4695 0.3152 0.31129
GLY_102 -3.49255 0.29718 3.65724 -5e-05 0 0 1.67967 -1.92101 -0 -0 -1.09191 -0.43465 0 0 0 0 0 -0.03275 0 0 0 0.45163 0 0.83697 0.77106 0.13958 0.86041
CYS_103 -8.4711 1.20654 5.30818 -0.06921 0.01918 0.07714 2.87624 -3.01264 -0.02944 -0.1381 -2.43116 -0.42329 0 0 0 0 0 -0.01918 0.06618 0.74338 0 0.27288 0 3.6196 0.49343 0.44924 0.53786
THR_104 -6.84639 0.58238 5.7154 -0.20578 0.13272 0.07518 3.62735 -3.1723 -0 -0 -4.39952 -0.08439 0 0 0 0 0 -0.0205 0.00171 0.08442 0 0.06703 2.27009 -1.0874 0.42473 0.52607 -2.30919
VAL_105 -5.28403 0.34632 5.02268 -0.30729 0.23379 0.06973 2.4558 -2.60499 -0 -0 -2.06218 -0.03739 0 0 0 0 0 -0.04703 0 0.02849 0 -0.30901 0 1.9342 0.09268 0.29543 -0.1728
MET_106 -8.65774 0.53389 5.75461 -0.41069 0.11903 0.26605 2.85374 -3.10864 -0.01433 -0.14859 -2.3119 -0.11753 0 0 0 0 0 0.05145 0.01624 2.37321 0 -0.02393 0 0.60916 -0.04036 0.31896 -1.93736
VAL_107 -9.11144 1.12217 3.61396 -0.36223 0.20376 0.08747 3.11364 -3.09791 -0 -0 -2.57986 -0.0832 0 0 0 0 0 0.15347 0.00067 0.87214 0 -0.03023 0 1.9342 -0.12216 0.62117 -3.66437
THR_108 -7.0991 0.55465 7.35272 -0.20053 0.13991 0.07198 3.78254 -3.50894 -0.0189 -0.11198 -3.5677 -0.12892 0 0 0 0 0 -0.00334 0.0003 0.06217 0 -0.00628 2.30518 -1.0874 -0.00374 0.6827 -0.78467
GLN_109 -5.91374 0.32195 5.20921 -0.26425 0.03439 0.19316 2.54206 -2.80476 -0.01433 -0.14859 -2.19876 -0.46286 0 0 0 0 0 0.0158 0.00414 0 2.85506 -0.03808 0 -0.18838 -0.0215 0.37765 -0.50183
ALA_110 -6.86472 0.52356 2.54804 -0.02066 0 0 2.68814 -2.75682 -0 -0 -2.08535 -0.35064 0 0 0 0 0 -0.00614 0 0 0 -0.15417 0 1.8394 -0.2063 0.26203 -4.58362
ALA_111 -6.00909 0.42182 4.15655 -0.02163 0 0 2.89702 -2.91591 -0 -0 -2.3588 -0.31521 0 0 0 0 0 -0.03005 0 0 0 -0.02791 0 1.8394 -0.13918 0.27256 -2.23042
GLU_112 -4.3428 0.20616 4.95487 -0.20812 0.0228 0.28353 2.3601 -2.514 -0.02307 -0.13253 -2.60585 -0.60747 0 0 0 0 0 0.08738 0.00116 0 3.14382 -0.18046 0 -2.7348 -0.16063 0.20052 -2.24941
ALA_113 -5.1903 0.728 3.47825 -0.02073 0 0 2.40385 -2.51406 -0.0124 -0.07694 -1.98698 -0.3697 0 0 0 0 0 0.06134 0 0 0 -0.25428 0 1.8394 -0.39625 0.33384 -1.97696
GLY_114 -5.16847 0.5084 4.54024 -5e-05 0 0 2.66235 -2.76631 -0 -0 -2.06867 -0.43269 0 0 0 0 0 -0.04089 0 0 0 0.29995 0 0.83697 0.26215 0.37063 -0.99639
ALA_115 -4.0743 0.18096 4.13139 -0.02204 0 0 2.64486 -2.46889 -0 -0 -2.71495 -0.37684 0 0 0 0 0 0.02927 0 0 0 -0.3308 0 1.8394 0.22452 0.24587 -0.69156
GLY_116 -3.36736 0.16393 4.29497 -4e-05 0 0 2.18089 -2.15108 -0 -0 -2.72172 -0.41865 0 0 0 0 0 -0.02065 0 0 0 0.46529 0 0.83697 -0.12178 0.23595 -0.62327
ILE_117 -9.96726 2.2067 3.57642 -0.53131 0.61871 0.10262 3.52498 -3.42379 -0 -0 -2.13029 -0.01664 0 0 0 0 0 -0.03966 0.08155 0.68321 0 -0.48791 0 0.73287 0.17824 0.60684 -4.28473
ALA_118 -4.04251 0.26989 2.23378 -0.02207 0 0 1.34699 -1.91476 -0 -0 -0.69338 -0.39893 0 0 0 0 0 0.08546 0 0 0 -0.42206 0 1.8394 -0.2623 0.64127 -1.33922
THR_119 -2.74987 0.24802 3.59994 -0.20282 0.12638 0.07376 1.32097 -1.68509 -0.01765 -0.11131 -1.05307 -0.11491 0 0 0 0 0 -0.02101 0.00533 0.14103 0 0.02632 2.28676 -1.0874 -0.07402 0.27996 0.99132
GLY_120 -2.57519 0.0256 2.68356 -4e-05 0 0 1.484 -1.52493 -0 -0 -0.96566 -0.35649 0 0 0 0 0 -0.09114 0 0 0 0.64441 0 0.83697 0.35413 0.50911 1.02434
ALA:CtermProteinFull_121 -3.65558 0.33501 1.57619 -0.0337 0.01283 0 1.26273 -1.58282 -0.01765 -0.11131 -0.77623 -0.0301 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.15402 0.50023 -0.52697
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

