REMARK ID 200291 DOMAINID 197286 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 53.375
ATOM      1  N   GLY A   1      14.409   3.981   2.631  1.00 14.030          N  
ATOM      2  CA  GLY A   1      13.562   2.874   3.065  1.00 13.480          C  
ATOM      3  C   GLY A   1      13.863   1.616   2.267  1.00 12.990          C  
ATOM      4  O   GLY A   1      14.998   1.132   2.260  1.00 12.960          O  
ATOM      5 1H   GLY A   1      14.914   4.352   3.423  1.00 16.840          H  
ATOM      6 2H   GLY A   1      15.067   3.647   1.940  1.00 16.840          H  
ATOM      7 3H   GLY A   1      13.836   4.707   2.226  1.00 16.840          H  
ATOM      8 1HA  GLY A   1      13.724   2.685   4.125  1.00 16.180          H  
ATOM      9 2HA  GLY A   1      12.515   3.146   2.942  1.00 16.180          H  
ATOM     10  N   PHE A   2      12.849   1.111   1.578  1.00 12.790          N  
ATOM     11  CA  PHE A   2      12.959  -0.096   0.770  1.00 12.480          C  
ATOM     12  C   PHE A   2      11.902  -0.213  -0.322  1.00 12.060          C  
ATOM     13  O   PHE A   2      10.833   0.395  -0.239  1.00 12.630          O  
ATOM     14  CB  PHE A   2      12.888  -1.318   1.675  1.00 17.600          C  
ATOM     15  CG  PHE A   2      11.702  -1.304   2.644  1.00 17.600          C  
ATOM     16  CD1 PHE A   2      10.414  -1.677   2.274  1.00 17.600          C  
ATOM     17  CD2 PHE A   2      11.917  -0.955   3.971  1.00 17.600          C  
ATOM     18  CE1 PHE A   2       9.388  -1.683   3.192  1.00 17.600          C  
ATOM     19  CE2 PHE A   2      10.897  -0.966   4.885  1.00 17.600          C  
ATOM     20  CZ  PHE A   2       9.627  -1.329   4.496  1.00 17.600          C  
ATOM     21  H   PHE A   2      11.944   1.561   1.625  1.00 15.350          H  
ATOM     22  HA  PHE A   2      13.934  -0.090   0.282  1.00 14.980          H  
ATOM     23 1HB  PHE A   2      12.820  -2.200   1.060  1.00 21.120          H  
ATOM     24 2HB  PHE A   2      13.801  -1.392   2.246  1.00 21.120          H  
ATOM     25  HD1 PHE A   2      10.207  -1.961   1.243  1.00 21.120          H  
ATOM     26  HD2 PHE A   2      12.913  -0.674   4.286  1.00 21.120          H  
ATOM     27  HE1 PHE A   2       8.386  -1.975   2.882  1.00 21.120          H  
ATOM     28  HE2 PHE A   2      11.091  -0.694   5.921  1.00 21.120          H  
ATOM     29  HZ  PHE A   2       8.818  -1.344   5.223  1.00 21.120          H  
ATOM     30  N   SER A   3      12.207  -1.022  -1.341  1.00 11.210          N  
ATOM     31  CA  SER A   3      11.285  -1.311  -2.430  1.00 10.890          C  
ATOM     32  C   SER A   3      10.073  -2.113  -1.941  1.00 10.660          C  
ATOM     33  O   SER A   3      10.231  -2.919  -1.034  1.00 10.530          O  
ATOM     34  CB  SER A   3      11.987  -2.103  -3.516  1.00 15.370          C  
ATOM     35  OG  SER A   3      13.028  -1.361  -4.084  1.00 15.370          O  
ATOM     36  H   SER A   3      13.119  -1.458  -1.370  1.00 13.450          H  
ATOM     37  HA  SER A   3      11.003  -0.361  -2.859  1.00 13.070          H  
ATOM     38 1HB  SER A   3      12.378  -3.032  -3.103  1.00 18.450          H  
ATOM     39 2HB  SER A   3      11.270  -2.369  -4.287  1.00 18.450          H  
ATOM     40  HG  SER A   3      13.273  -1.838  -4.917  1.00 18.450          H  
ATOM     41  N   PRO A   4       8.865  -1.903  -2.497  1.00 10.810          N  
ATOM     42  CA  PRO A   4       7.644  -2.671  -2.275  1.00 10.780          C  
ATOM     43  C   PRO A   4       7.755  -4.145  -2.682  1.00 10.090          C  
ATOM     44  O   PRO A   4       8.527  -4.507  -3.573  1.00  9.570          O  
ATOM     45  CB  PRO A   4       6.624  -1.951  -3.161  1.00 16.170          C  
ATOM     46  CG  PRO A   4       7.154  -0.561  -3.337  1.00 16.170          C  
ATOM     47  CD  PRO A   4       8.649  -0.700  -3.340  1.00 16.170          C  
ATOM     48  HA  PRO A   4       7.364  -2.590  -1.212  1.00 12.940          H  
ATOM     49 1HB  PRO A   4       6.540  -2.473  -4.109  1.00 19.400          H  
ATOM     50 2HB  PRO A   4       5.629  -1.975  -2.694  1.00 19.400          H  
ATOM     51 1HG  PRO A   4       6.770  -0.130  -4.276  1.00 19.400          H  
ATOM     52 2HG  PRO A   4       6.795   0.088  -2.523  1.00 19.400          H  
ATOM     53 1HD  PRO A   4       9.048  -0.837  -4.355  1.00 19.400          H  
ATOM     54 2HD  PRO A   4       9.016   0.213  -2.847  1.00 19.400          H  
ATOM     55  N   SER A   5       6.950  -4.993  -2.044  1.00 10.320          N  
ATOM     56  CA  SER A   5       6.880  -6.435  -2.317  1.00  9.970          C  
ATOM     57  C   SER A   5       6.479  -6.827  -3.753  1.00  9.110          C  
ATOM     58  O   SER A   5       6.507  -8.007  -4.112  1.00  8.540          O  
ATOM     59  CB  SER A   5       5.921  -7.078  -1.338  1.00 14.100          C  
ATOM     60  OG  SER A   5       4.622  -6.596  -1.535  1.00 14.100          O  
ATOM     61  H   SER A   5       6.339  -4.635  -1.323  1.00 12.380          H  
ATOM     62  HA  SER A   5       7.873  -6.850  -2.133  1.00 11.960          H  
ATOM     63 1HB  SER A   5       5.936  -8.163  -1.471  1.00 16.920          H  
ATOM     64 2HB  SER A   5       6.240  -6.872  -0.320  1.00 16.920          H  
ATOM     65  HG  SER A   5       4.054  -7.119  -0.949  1.00 16.920          H  
ATOM     66  N   ASN A   6       6.084  -5.869  -4.592  1.00  9.190          N  
ATOM     67  CA  ASN A   6       5.738  -6.201  -5.967  1.00  8.620          C  
ATOM     68  C   ASN A   6       6.901  -5.949  -6.937  1.00  7.610          C  
ATOM     69  O   ASN A   6       6.717  -6.005  -8.156  1.00  7.420          O  
ATOM     70  CB  ASN A   6       4.478  -5.473  -6.404  1.00 12.300          C  
ATOM     71  CG  ASN A   6       4.621  -3.985  -6.483  1.00 12.300          C  
ATOM     72  OD1 ASN A   6       5.665  -3.412  -6.173  1.00 12.300          O  
ATOM     73  ND2 ASN A   6       3.560  -3.334  -6.894  1.00 12.300          N  
ATOM     74  H   ASN A   6       6.045  -4.908  -4.279  1.00 11.030          H  
ATOM     75  HA  ASN A   6       5.522  -7.267  -6.014  1.00 10.340          H  
ATOM     76 1HB  ASN A   6       4.171  -5.844  -7.383  1.00 14.760          H  
ATOM     77 2HB  ASN A   6       3.676  -5.707  -5.704  1.00 14.760          H  
ATOM     78 1HD2 ASN A   6       3.578  -2.338  -6.967  1.00 14.760          H  
ATOM     79 2HD2 ASN A   6       2.729  -3.836  -7.133  1.00 14.760          H  
ATOM     80  N   LYS A   7       8.100  -5.705  -6.402  1.00  7.250          N  
ATOM     81  CA  LYS A   7       9.279  -5.490  -7.230  1.00  6.560          C  
ATOM     82  C   LYS A   7      10.163  -6.739  -7.216  1.00  5.630          C  
ATOM     83  O   LYS A   7      10.080  -7.557  -6.296  1.00  5.470          O  
ATOM     84  CB  LYS A   7      10.055  -4.262  -6.742  1.00  9.460          C  
ATOM     85  CG  LYS A   7       9.227  -2.959  -6.673  1.00  9.460          C  
ATOM     86  CD  LYS A   7       8.687  -2.513  -8.039  1.00  9.460          C  
ATOM     87  CE  LYS A   7       7.980  -1.169  -7.931  1.00  9.460          C  
ATOM     88  NZ  LYS A   7       7.395  -0.740  -9.234  1.00  9.460          N  
ATOM     89  H   LYS A   7       8.182  -5.619  -5.384  1.00  8.700          H  
ATOM     90  HA  LYS A   7       8.967  -5.329  -8.260  1.00  7.870          H  
ATOM     91 1HB  LYS A   7      10.436  -4.451  -5.737  1.00 11.350          H  
ATOM     92 2HB  LYS A   7      10.913  -4.080  -7.390  1.00 11.350          H  
ATOM     93 1HG  LYS A   7       8.391  -3.100  -5.983  1.00 11.350          H  
ATOM     94 2HG  LYS A   7       9.862  -2.168  -6.282  1.00 11.350          H  
ATOM     95 1HD  LYS A   7       9.503  -2.443  -8.760  1.00 11.350          H  
ATOM     96 2HD  LYS A   7       7.958  -3.242  -8.397  1.00 11.350          H  
ATOM     97 1HE  LYS A   7       7.182  -1.251  -7.191  1.00 11.350          H  
ATOM     98 2HE  LYS A   7       8.694  -0.417  -7.597  1.00 11.350          H  
ATOM     99 1HZ  LYS A   7       6.933   0.151  -9.119  1.00 11.350          H  
ATOM    100 2HZ  LYS A   7       8.127  -0.652  -9.923  1.00 11.350          H  
ATOM    101 3HZ  LYS A   7       6.722  -1.430  -9.542  1.00 11.350          H  
ATOM    102  N   TRP A   8      11.023  -6.880  -8.230  1.00  5.280          N  
ATOM    103  CA  TRP A   8      11.971  -8.006  -8.348  1.00  4.540          C  
ATOM    104  C   TRP A   8      13.407  -7.593  -8.014  1.00  3.760          C  
ATOM    105  O   TRP A   8      14.364  -8.290  -8.343  1.00  3.700          O  
ATOM    106  CB  TRP A   8      11.918  -8.575  -9.763  1.00  6.650          C  
ATOM    107  CG  TRP A   8      10.614  -9.236 -10.090  1.00  6.650          C  
ATOM    108  CD1 TRP A   8       9.531  -8.647 -10.664  1.00  6.650          C  
ATOM    109  CD2 TRP A   8      10.253 -10.625  -9.890  1.00  6.650          C  
ATOM    110  NE1 TRP A   8       8.527  -9.562 -10.827  1.00  6.650          N  
ATOM    111  CE2 TRP A   8       8.951 -10.777 -10.364  1.00  6.650          C  
ATOM    112  CE3 TRP A   8      10.919 -11.731  -9.361  1.00  6.650          C  
ATOM    113  CZ2 TRP A   8       8.295 -11.997 -10.328  1.00  6.650          C  
ATOM    114  CZ3 TRP A   8      10.259 -12.959  -9.333  1.00  6.650          C  
ATOM    115  CH2 TRP A   8       8.984 -13.084  -9.801  1.00  6.650          C  
ATOM    116  H   TRP A   8      11.030  -6.173  -8.956  1.00  6.340          H  
ATOM    117  HA  TRP A   8      11.669  -8.787  -7.652  1.00  5.450          H  
ATOM    118 1HB  TRP A   8      12.090  -7.776 -10.483  1.00  7.980          H  
ATOM    119 2HB  TRP A   8      12.713  -9.308  -9.892  1.00  7.980          H  
ATOM    120  HD1 TRP A   8       9.467  -7.601 -10.952  1.00  7.980          H  
ATOM    121  HE1 TRP A   8       7.620  -9.367 -11.229  1.00  7.980          H  
ATOM    122  HE3 TRP A   8      11.933 -11.627  -8.983  1.00  7.980          H  
ATOM    123  HZ2 TRP A   8       7.277 -12.117 -10.700  1.00  7.980          H  
ATOM    124  HZ3 TRP A   8      10.773 -13.824  -8.927  1.00  7.980          H  
ATOM    125  HH2 TRP A   8       8.500 -14.059  -9.761  1.00  7.980          H  
ATOM    126  N   ASP A   9      13.531  -6.465  -7.329  1.00  3.570          N  
ATOM    127  CA  ASP A   9      14.789  -5.829  -6.938  1.00  3.290          C  
ATOM    128  C   ASP A   9      15.719  -6.640  -6.024  1.00  2.610          C  
ATOM    129  O   ASP A   9      16.912  -6.347  -5.946  1.00  2.840          O  
ATOM    130  CB  ASP A   9      14.471  -4.523  -6.210  1.00  4.720          C  
ATOM    131  CG  ASP A   9      13.862  -3.448  -7.105  1.00  4.720          C  
ATOM    132  OD1 ASP A   9      13.865  -3.592  -8.305  1.00  4.720          O  
ATOM    133  OD2 ASP A   9      13.371  -2.485  -6.562  1.00  4.720          O  
ATOM    134  H   ASP A   9      12.680  -5.970  -7.112  1.00  4.280          H  
ATOM    135  HA  ASP A   9      15.339  -5.599  -7.852  1.00  3.950          H  
ATOM    136 1HB  ASP A   9      13.781  -4.727  -5.392  1.00  5.660          H  
ATOM    137 2HB  ASP A   9      15.388  -4.129  -5.768  1.00  5.660          H  
ATOM    138  N   VAL A  10      15.175  -7.596  -5.270  1.00  2.220          N  
ATOM    139  CA  VAL A  10      15.976  -8.355  -4.314  1.00  2.060          C  
ATOM    140  C   VAL A  10      16.221  -9.820  -4.709  1.00  1.800          C  
ATOM    141  O   VAL A  10      17.349 -10.312  -4.610  1.00  2.150          O  
ATOM    142  CB  VAL A  10      15.316  -8.294  -2.924  1.00  2.950          C  
ATOM    143  CG1 VAL A  10      16.097  -9.127  -1.947  1.00  2.950          C  
ATOM    144  CG2 VAL A  10      15.249  -6.842  -2.450  1.00  2.950          C  
ATOM    145  H   VAL A  10      14.197  -7.813  -5.391  1.00  2.660          H  
ATOM    146  HA  VAL A  10      16.949  -7.869  -4.237  1.00  2.470          H  
ATOM    147  HB  VAL A  10      14.310  -8.713  -2.979  1.00  3.540          H  
ATOM    148 1HG1 VAL A  10      15.614  -9.080  -0.978  1.00  3.540          H  
ATOM    149 2HG1 VAL A  10      16.132 -10.160  -2.270  1.00  3.540          H  
ATOM    150 3HG1 VAL A  10      17.110  -8.738  -1.868  1.00  3.540          H  
ATOM    151 1HG2 VAL A  10      14.780  -6.803  -1.467  1.00  3.540          H  
ATOM    152 2HG2 VAL A  10      16.260  -6.436  -2.388  1.00  3.540          H  
ATOM    153 3HG2 VAL A  10      14.667  -6.251  -3.151  1.00  3.540          H  
ATOM    154  N   SER A  11      15.160 -10.533  -5.080  1.00  1.490          N  
ATOM    155  CA  SER A  11      15.243 -11.960  -5.383  1.00  1.250          C  
ATOM    156  C   SER A  11      14.225 -12.431  -6.387  1.00  1.160          C  
ATOM    157  O   SER A  11      13.157 -11.828  -6.535  1.00  1.320          O  
ATOM    158  CB  SER A  11      15.059 -12.813  -4.174  1.00  1.850          C  
ATOM    159  OG  SER A  11      15.091 -14.161  -4.567  1.00  1.850          O  
ATOM    160  H   SER A  11      14.270 -10.073  -5.150  1.00  1.790          H  
ATOM    161  HA  SER A  11      16.233 -12.156  -5.796  1.00  1.500          H  
ATOM    162 1HB  SER A  11      15.841 -12.614  -3.440  1.00  2.220          H  
ATOM    163 2HB  SER A  11      14.102 -12.582  -3.719  1.00  2.220          H  
ATOM    164  HG  SER A  11      14.994 -14.672  -3.748  1.00  2.220          H  
ATOM    165  N   THR A  12      14.604 -13.495  -7.097  1.00  1.060          N  
ATOM    166  CA  THR A  12      13.773 -14.159  -8.084  1.00  1.100          C  
ATOM    167  C   THR A  12      13.357 -15.563  -7.645  1.00  0.970          C  
ATOM    168  O   THR A  12      12.773 -16.316  -8.428  1.00  1.090          O  
ATOM    169  CB  THR A  12      14.507 -14.246  -9.430  1.00  1.520          C  
ATOM    170  OG1 THR A  12      15.711 -15.013  -9.271  1.00  1.520          O  
ATOM    171  CG2 THR A  12      14.869 -12.845  -9.889  1.00  1.520          C  
ATOM    172  H   THR A  12      15.522 -13.881  -6.917  1.00  1.270          H  
ATOM    173  HA  THR A  12      12.876 -13.573  -8.214  1.00  1.320          H  
ATOM    174  HB  THR A  12      13.868 -14.721 -10.174  1.00  1.830          H  
ATOM    175  HG1 THR A  12      15.487 -15.953  -9.287  1.00  1.830          H  
ATOM    176 1HG2 THR A  12      15.394 -12.901 -10.841  1.00  1.830          H  
ATOM    177 2HG2 THR A  12      13.965 -12.257 -10.010  1.00  1.830          H  
ATOM    178 3HG2 THR A  12      15.512 -12.367  -9.154  1.00  1.830          H  
ATOM    179  N   ALA A  13      13.684 -15.935  -6.407  1.00  0.830          N  
ATOM    180  CA  ALA A  13      13.334 -17.262  -5.899  1.00  0.810          C  
ATOM    181  C   ALA A  13      13.136 -17.228  -4.405  1.00  0.710          C  
ATOM    182  O   ALA A  13      13.922 -16.596  -3.683  1.00  0.650          O  
ATOM    183  CB  ALA A  13      14.417 -18.266  -6.217  1.00  1.140          C  
ATOM    184  H   ALA A  13      14.160 -15.261  -5.812  1.00  1.000          H  
ATOM    185  HA  ALA A  13      12.399 -17.568  -6.365  1.00  0.970          H  
ATOM    186 1HB  ALA A  13      14.118 -19.239  -5.844  1.00  1.370          H  
ATOM    187 2HB  ALA A  13      14.561 -18.316  -7.295  1.00  1.370          H  
ATOM    188 3HB  ALA A  13      15.336 -17.962  -5.737  1.00  1.370          H  
ATOM    189  N   ALA A  14      12.119 -17.954  -3.913  1.00  0.740          N  
ATOM    190  CA  ALA A  14      11.874 -17.965  -2.476  1.00  0.700          C  
ATOM    191  C   ALA A  14      13.079 -18.497  -1.737  1.00  0.670          C  
ATOM    192  O   ALA A  14      13.471 -17.933  -0.737  1.00  0.640          O  
ATOM    193  CB  ALA A  14      10.646 -18.781  -2.125  1.00  1.000          C  
ATOM    194  H   ALA A  14      11.501 -18.462  -4.536  1.00  0.890          H  
ATOM    195  HA  ALA A  14      11.703 -16.941  -2.149  1.00  0.840          H  
ATOM    196 1HB  ALA A  14      10.479 -18.745  -1.046  1.00  1.200          H  
ATOM    197 2HB  ALA A  14       9.776 -18.377  -2.632  1.00  1.200          H  
ATOM    198 3HB  ALA A  14      10.786 -19.816  -2.429  1.00  1.200          H  
ATOM    199  N   ARG A  15      13.773 -19.499  -2.263  1.00  0.740          N  
ATOM    200  CA  ARG A  15      14.902 -20.011  -1.490  1.00  0.800          C  
ATOM    201  C   ARG A  15      15.975 -18.952  -1.184  1.00  0.740          C  
ATOM    202  O   ARG A  15      16.623 -19.002  -0.128  1.00  0.790          O  
ATOM    203  CB  ARG A  15      15.580 -21.161  -2.227  1.00  1.100          C  
ATOM    204  CG  ARG A  15      16.311 -20.763  -3.523  1.00  1.100          C  
ATOM    205  CD  ARG A  15      16.829 -21.925  -4.275  1.00  1.100          C  
ATOM    206  NE  ARG A  15      17.569 -21.494  -5.469  1.00  1.100          N  
ATOM    207  CZ  ARG A  15      17.039 -21.236  -6.691  1.00  1.100          C  
ATOM    208  NH1 ARG A  15      15.749 -21.388  -6.917  1.00  1.100          N  
ATOM    209  NH2 ARG A  15      17.832 -20.830  -7.670  1.00  1.100          N  
ATOM    210  H   ARG A  15      13.466 -19.948  -3.111  1.00  0.890          H  
ATOM    211  HA  ARG A  15      14.515 -20.388  -0.542  1.00  0.960          H  
ATOM    212 1HB  ARG A  15      16.309 -21.628  -1.568  1.00  1.320          H  
ATOM    213 2HB  ARG A  15      14.837 -21.915  -2.481  1.00  1.320          H  
ATOM    214 1HG  ARG A  15      15.655 -20.187  -4.164  1.00  1.320          H  
ATOM    215 2HG  ARG A  15      17.187 -20.170  -3.272  1.00  1.320          H  
ATOM    216 1HD  ARG A  15      17.513 -22.483  -3.636  1.00  1.320          H  
ATOM    217 2HD  ARG A  15      16.011 -22.575  -4.578  1.00  1.320          H  
ATOM    218  HE  ARG A  15      18.568 -21.362  -5.362  1.00  1.320          H  
ATOM    219 1HH1 ARG A  15      15.138 -21.708  -6.183  1.00  1.320          H  
ATOM    220 2HH1 ARG A  15      15.370 -21.199  -7.836  1.00  1.320          H  
ATOM    221 1HH2 ARG A  15      18.823 -20.714  -7.503  1.00  1.320          H  
ATOM    222 2HH2 ARG A  15      17.453 -20.639  -8.585  1.00  1.320          H  
ATOM    223  N   MET A  16      16.166 -17.983  -2.086  1.00  0.680          N  
ATOM    224  CA  MET A  16      17.186 -16.982  -1.864  1.00  0.670          C  
ATOM    225  C   MET A  16      16.630 -15.949  -0.910  1.00  0.630          C  
ATOM    226  O   MET A  16      17.315 -15.463   0.003  1.00  0.690          O  
ATOM    227  CB  MET A  16      17.588 -16.348  -3.191  1.00  0.940          C  
ATOM    228  CG  MET A  16      18.359 -17.277  -4.133  1.00  0.940          C  
ATOM    229  SD  MET A  16      19.008 -16.417  -5.596  1.00  0.940          S  
ATOM    230  CE  MET A  16      17.551 -16.219  -6.646  1.00  0.940          C  
ATOM    231  H   MET A  16      15.582 -17.908  -2.917  1.00  0.820          H  
ATOM    232  HA  MET A  16      18.054 -17.447  -1.400  1.00  0.800          H  
ATOM    233 1HB  MET A  16      16.691 -16.034  -3.709  1.00  1.130          H  
ATOM    234 2HB  MET A  16      18.193 -15.461  -3.006  1.00  1.130          H  
ATOM    235 1HG  MET A  16      19.193 -17.726  -3.594  1.00  1.130          H  
ATOM    236 2HG  MET A  16      17.702 -18.073  -4.468  1.00  1.130          H  
ATOM    237 1HE  MET A  16      17.832 -15.697  -7.563  1.00  1.130          H  
ATOM    238 2HE  MET A  16      17.156 -17.195  -6.903  1.00  1.130          H  
ATOM    239 3HE  MET A  16      16.794 -15.643  -6.124  1.00  1.130          H  
ATOM    240  N   GLN A  17      15.364 -15.609  -1.131  1.00  0.560          N  
ATOM    241  CA  GLN A  17      14.735 -14.607  -0.316  1.00  0.530          C  
ATOM    242  C   GLN A  17      14.561 -15.099   1.124  1.00  0.560          C  
ATOM    243  O   GLN A  17      14.670 -14.303   2.050  1.00  0.580          O  
ATOM    244  CB  GLN A  17      13.417 -14.185  -0.930  1.00  0.750          C  
ATOM    245  CG  GLN A  17      12.819 -12.998  -0.280  1.00  0.750          C  
ATOM    246  CD  GLN A  17      13.595 -11.798  -0.391  1.00  0.750          C  
ATOM    247  OE1 GLN A  17      13.974 -11.322  -1.453  1.00  0.750          O  
ATOM    248  NE2 GLN A  17      13.854 -11.276   0.773  1.00  0.750          N  
ATOM    249  H   GLN A  17      14.846 -16.036  -1.905  1.00  0.670          H  
ATOM    250  HA  GLN A  17      15.386 -13.737  -0.294  1.00  0.640          H  
ATOM    251 1HB  GLN A  17      13.548 -13.984  -1.979  1.00  0.900          H  
ATOM    252 2HB  GLN A  17      12.708 -15.008  -0.852  1.00  0.900          H  
ATOM    253 1HG  GLN A  17      11.832 -12.844  -0.674  1.00  0.900          H  
ATOM    254 2HG  GLN A  17      12.787 -13.145   0.774  1.00  0.900          H  
ATOM    255 1HE2 GLN A  17      14.391 -10.433   0.884  1.00  0.900          H  
ATOM    256 2HE2 GLN A  17      13.516 -11.739   1.594  1.00  0.900          H  
ATOM    257  N   GLN A  18      14.286 -16.393   1.320  1.00  0.610          N  
ATOM    258  CA  GLN A  18      14.094 -16.955   2.651  1.00  0.690          C  
ATOM    259  C   GLN A  18      15.360 -16.802   3.467  1.00  0.740          C  
ATOM    260  O   GLN A  18      15.294 -16.448   4.649  1.00  0.790          O  
ATOM    261  CB  GLN A  18      13.728 -18.437   2.591  1.00  0.930          C  
ATOM    262  CG  GLN A  18      12.323 -18.794   2.096  1.00  0.930          C  
ATOM    263  CD  GLN A  18      12.177 -20.280   1.935  1.00  0.930          C  
ATOM    264  OE1 GLN A  18      13.185 -20.984   1.770  1.00  0.930          O  
ATOM    265  NE2 GLN A  18      10.964 -20.792   1.997  1.00  0.930          N  
ATOM    266  H   GLN A  18      14.185 -16.993   0.512  1.00  0.730          H  
ATOM    267  HA  GLN A  18      13.293 -16.414   3.147  1.00  0.830          H  
ATOM    268 1HB  GLN A  18      14.441 -18.944   1.938  1.00  1.120          H  
ATOM    269 2HB  GLN A  18      13.837 -18.851   3.566  1.00  1.120          H  
ATOM    270 1HG  GLN A  18      11.591 -18.464   2.837  1.00  1.120          H  
ATOM    271 2HG  GLN A  18      12.118 -18.331   1.157  1.00  1.120          H  
ATOM    272 1HE2 GLN A  18      10.831 -21.777   1.909  1.00  1.120          H  
ATOM    273 2HE2 GLN A  18      10.140 -20.202   2.162  1.00  1.120          H  
ATOM    274  N   ARG A  19      16.519 -17.023   2.837  1.00  0.750          N  
ATOM    275  CA  ARG A  19      17.781 -16.831   3.535  1.00  0.790          C  
ATOM    276  C   ARG A  19      17.918 -15.368   3.984  1.00  0.740          C  
ATOM    277  O   ARG A  19      18.307 -15.086   5.126  1.00  0.760          O  
ATOM    278  CB  ARG A  19      18.933 -17.225   2.629  1.00  1.090          C  
ATOM    279  CG  ARG A  19      19.034 -18.720   2.373  1.00  1.090          C  
ATOM    280  CD  ARG A  19      20.080 -19.050   1.382  1.00  1.090          C  
ATOM    281  NE  ARG A  19      20.149 -20.485   1.135  1.00  1.090          N  
ATOM    282  CZ  ARG A  19      20.892 -21.080   0.178  1.00  1.090          C  
ATOM    283  NH1 ARG A  19      21.641 -20.360  -0.636  1.00  1.090          N  
ATOM    284  NH2 ARG A  19      20.868 -22.400   0.060  1.00  1.090          N  
ATOM    285  H   ARG A  19      16.501 -17.398   1.879  1.00  0.900          H  
ATOM    286  HA  ARG A  19      17.794 -17.475   4.411  1.00  0.950          H  
ATOM    287 1HB  ARG A  19      18.818 -16.734   1.664  1.00  1.310          H  
ATOM    288 2HB  ARG A  19      19.873 -16.887   3.061  1.00  1.310          H  
ATOM    289 1HG  ARG A  19      19.273 -19.230   3.304  1.00  1.310          H  
ATOM    290 2HG  ARG A  19      18.081 -19.089   1.997  1.00  1.310          H  
ATOM    291 1HD  ARG A  19      19.837 -18.551   0.441  1.00  1.310          H  
ATOM    292 2HD  ARG A  19      21.049 -18.712   1.744  1.00  1.310          H  
ATOM    293  HE  ARG A  19      19.593 -21.083   1.732  1.00  1.310          H  
ATOM    294 1HH1 ARG A  19      21.663 -19.356  -0.550  1.00  1.310          H  
ATOM    295 2HH1 ARG A  19      22.196 -20.814  -1.348  1.00  1.310          H  
ATOM    296 1HH2 ARG A  19      20.296 -22.953   0.685  1.00  1.310          H  
ATOM    297 2HH2 ARG A  19      21.420 -22.857  -0.651  1.00  1.310          H  
ATOM    298  N   ARG A  20      17.552 -14.429   3.098  1.00  0.680          N  
ATOM    299  CA  ARG A  20      17.615 -13.015   3.464  1.00  0.650          C  
ATOM    300  C   ARG A  20      16.657 -12.714   4.627  1.00  0.640          C  
ATOM    301  O   ARG A  20      17.025 -12.015   5.580  1.00  0.630          O  
ATOM    302  CB  ARG A  20      17.253 -12.132   2.280  1.00  0.920          C  
ATOM    303  CG  ARG A  20      18.261 -12.113   1.139  1.00  0.920          C  
ATOM    304  CD  ARG A  20      17.801 -11.215   0.057  1.00  0.920          C  
ATOM    305  NE  ARG A  20      18.657 -11.251  -1.132  1.00  0.920          N  
ATOM    306  CZ  ARG A  20      19.800 -10.551  -1.310  1.00  0.920          C  
ATOM    307  NH1 ARG A  20      20.267  -9.758  -0.363  1.00  0.920          N  
ATOM    308  NH2 ARG A  20      20.452 -10.666  -2.455  1.00  0.920          N  
ATOM    309  H   ARG A  20      17.289 -14.717   2.147  1.00  0.820          H  
ATOM    310  HA  ARG A  20      18.630 -12.781   3.777  1.00  0.780          H  
ATOM    311 1HB  ARG A  20      16.305 -12.445   1.869  1.00  1.110          H  
ATOM    312 2HB  ARG A  20      17.127 -11.106   2.625  1.00  1.110          H  
ATOM    313 1HG  ARG A  20      19.226 -11.775   1.505  1.00  1.110          H  
ATOM    314 2HG  ARG A  20      18.358 -13.118   0.728  1.00  1.110          H  
ATOM    315 1HD  ARG A  20      16.801 -11.531  -0.243  1.00  1.110          H  
ATOM    316 2HD  ARG A  20      17.749 -10.192   0.422  1.00  1.110          H  
ATOM    317  HE  ARG A  20      18.348 -11.836  -1.902  1.00  1.110          H  
ATOM    318 1HH1 ARG A  20      19.774  -9.665   0.511  1.00  1.110          H  
ATOM    319 2HH1 ARG A  20      21.122  -9.240  -0.513  1.00  1.110          H  
ATOM    320 1HH2 ARG A  20      20.089 -11.268  -3.186  1.00  1.110          H  
ATOM    321 2HH2 ARG A  20      21.303 -10.148  -2.610  1.00  1.110          H  
ATOM    322  N   VAL A  21      15.459 -13.302   4.579  1.00  0.660          N  
ATOM    323  CA  VAL A  21      14.455 -13.098   5.606  1.00  0.680          C  
ATOM    324  C   VAL A  21      14.889 -13.594   6.959  1.00  0.700          C  
ATOM    325  O   VAL A  21      14.696 -12.877   7.941  1.00  0.720          O  
ATOM    326  CB  VAL A  21      13.128 -13.787   5.234  1.00  0.940          C  
ATOM    327  CG1 VAL A  21      12.165 -13.781   6.385  1.00  0.940          C  
ATOM    328  CG2 VAL A  21      12.498 -13.051   4.137  1.00  0.940          C  
ATOM    329  H   VAL A  21      15.231 -13.860   3.752  1.00  0.790          H  
ATOM    330  HA  VAL A  21      14.268 -12.027   5.678  1.00  0.820          H  
ATOM    331  HB  VAL A  21      13.323 -14.812   4.944  1.00  1.130          H  
ATOM    332 1HG1 VAL A  21      11.243 -14.263   6.076  1.00  1.130          H  
ATOM    333 2HG1 VAL A  21      12.572 -14.323   7.229  1.00  1.130          H  
ATOM    334 3HG1 VAL A  21      11.960 -12.760   6.676  1.00  1.130          H  
ATOM    335 1HG2 VAL A  21      11.569 -13.530   3.880  1.00  1.130          H  
ATOM    336 2HG2 VAL A  21      12.305 -12.057   4.466  1.00  1.130          H  
ATOM    337 3HG2 VAL A  21      13.133 -13.022   3.281  1.00  1.130          H  
ATOM    338  N   ILE A  22      15.447 -14.805   7.044  1.00  0.740          N  
ATOM    339  CA  ILE A  22      15.830 -15.277   8.362  1.00  0.790          C  
ATOM    340  C   ILE A  22      16.937 -14.404   8.936  1.00  0.730          C  
ATOM    341  O   ILE A  22      16.920 -14.110  10.130  1.00  0.740          O  
ATOM    342  CB  ILE A  22      16.193 -16.786   8.388  1.00  1.090          C  
ATOM    343  CG1 ILE A  22      16.285 -17.321   9.874  1.00  1.090          C  
ATOM    344  CG2 ILE A  22      17.479 -17.082   7.650  1.00  1.090          C  
ATOM    345  CD1 ILE A  22      14.966 -17.306  10.676  1.00  1.090          C  
ATOM    346  H   ILE A  22      15.555 -15.377   6.199  1.00  0.890          H  
ATOM    347  HA  ILE A  22      14.962 -15.158   8.992  1.00  0.950          H  
ATOM    348  HB  ILE A  22      15.406 -17.325   7.900  1.00  1.300          H  
ATOM    349 1HG1 ILE A  22      16.639 -18.348   9.840  1.00  1.300          H  
ATOM    350 2HG1 ILE A  22      17.019 -16.722  10.431  1.00  1.300          H  
ATOM    351 1HG2 ILE A  22      17.666 -18.152   7.663  1.00  1.300          H  
ATOM    352 2HG2 ILE A  22      17.375 -16.752   6.635  1.00  1.300          H  
ATOM    353 3HG2 ILE A  22      18.317 -16.573   8.117  1.00  1.300          H  
ATOM    354 1HD1 ILE A  22      15.159 -17.707  11.673  1.00  1.300          H  
ATOM    355 2HD1 ILE A  22      14.590 -16.310  10.783  1.00  1.300          H  
ATOM    356 3HD1 ILE A  22      14.222 -17.915  10.180  1.00  1.300          H  
ATOM    357  N   SER A  23      17.853 -13.900   8.094  1.00  0.680          N  
ATOM    358  CA  SER A  23      18.881 -13.011   8.618  1.00  0.650          C  
ATOM    359  C   SER A  23      18.223 -11.797   9.287  1.00  0.600          C  
ATOM    360  O   SER A  23      18.545 -11.455  10.435  1.00  0.620          O  
ATOM    361  CB  SER A  23      19.806 -12.563   7.506  1.00  0.920          C  
ATOM    362  OG  SER A  23      20.801 -11.710   7.995  1.00  0.920          O  
ATOM    363  H   SER A  23      17.873 -14.184   7.107  1.00  0.820          H  
ATOM    364  HA  SER A  23      19.459 -13.552   9.368  1.00  0.780          H  
ATOM    365 1HB  SER A  23      20.261 -13.436   7.038  1.00  1.110          H  
ATOM    366 2HB  SER A  23      19.232 -12.050   6.742  1.00  1.110          H  
ATOM    367  HG  SER A  23      21.333 -11.465   7.237  1.00  1.110          H  
ATOM    368  N   LEU A  24      17.229 -11.196   8.611  1.00  0.570          N  
ATOM    369  CA  LEU A  24      16.548 -10.041   9.188  1.00  0.550          C  
ATOM    370  C   LEU A  24      15.809 -10.423  10.482  1.00  0.580          C  
ATOM    371  O   LEU A  24      15.872  -9.680  11.469  1.00  0.610          O  
ATOM    372  CB  LEU A  24      15.510  -9.471   8.198  1.00  0.780          C  
ATOM    373  CG  LEU A  24      15.882  -8.323   7.175  1.00  0.780          C  
ATOM    374  CD1 LEU A  24      16.128  -7.028   7.885  1.00  0.780          C  
ATOM    375  CD2 LEU A  24      17.098  -8.715   6.358  1.00  0.780          C  
ATOM    376  H   LEU A  24      17.011 -11.519   7.661  1.00  0.680          H  
ATOM    377  HA  LEU A  24      17.297  -9.292   9.425  1.00  0.660          H  
ATOM    378 1HB  LEU A  24      15.121 -10.303   7.609  1.00  0.930          H  
ATOM    379 2HB  LEU A  24      14.716  -9.096   8.786  1.00  0.930          H  
ATOM    380  HG  LEU A  24      15.029  -8.164   6.523  1.00  0.930          H  
ATOM    381 1HD1 LEU A  24      16.344  -6.247   7.155  1.00  0.930          H  
ATOM    382 2HD1 LEU A  24      15.245  -6.752   8.454  1.00  0.930          H  
ATOM    383 3HD1 LEU A  24      16.969  -7.135   8.536  1.00  0.930          H  
ATOM    384 1HD2 LEU A  24      17.325  -7.926   5.643  1.00  0.930          H  
ATOM    385 2HD2 LEU A  24      17.956  -8.867   7.014  1.00  0.930          H  
ATOM    386 3HD2 LEU A  24      16.893  -9.628   5.822  1.00  0.930          H  
ATOM    387  N   MET A  25      15.142 -11.588  10.499  1.00  0.620          N  
ATOM    388  CA  MET A  25      14.415 -12.043  11.687  1.00  0.690          C  
ATOM    389  C   MET A  25      15.328 -12.187  12.890  1.00  0.690          C  
ATOM    390  O   MET A  25      15.001 -11.693  13.973  1.00  0.720          O  
ATOM    391  CB  MET A  25      13.742 -13.386  11.421  1.00  0.940          C  
ATOM    392  CG  MET A  25      12.594 -13.344  10.486  1.00  0.940          C  
ATOM    393  SD  MET A  25      11.908 -14.932  10.089  1.00  0.940          S  
ATOM    394  CE  MET A  25      10.339 -14.430   9.404  1.00  0.940          C  
ATOM    395  H   MET A  25      15.113 -12.150   9.642  1.00  0.740          H  
ATOM    396  HA  MET A  25      13.658 -11.304  11.933  1.00  0.830          H  
ATOM    397 1HB  MET A  25      14.477 -14.056  11.018  1.00  1.130          H  
ATOM    398 2HB  MET A  25      13.396 -13.809  12.344  1.00  1.130          H  
ATOM    399 1HG  MET A  25      11.812 -12.714  10.889  1.00  1.130          H  
ATOM    400 2HG  MET A  25      12.943 -12.922   9.583  1.00  1.130          H  
ATOM    401 1HE  MET A  25       9.793 -15.318   9.094  1.00  1.130          H  
ATOM    402 2HE  MET A  25       9.768 -13.893  10.157  1.00  1.130          H  
ATOM    403 3HE  MET A  25      10.489 -13.784   8.559  1.00  1.130          H  
ATOM    404  N   ASP A  26      16.485 -12.831  12.704  1.00  0.690          N  
ATOM    405  CA  ASP A  26      17.407 -13.023  13.814  1.00  0.730          C  
ATOM    406  C   ASP A  26      17.936 -11.701  14.356  1.00  0.690          C  
ATOM    407  O   ASP A  26      18.024 -11.521  15.580  1.00  0.720          O  
ATOM    408  CB  ASP A  26      18.601 -13.891  13.401  1.00  1.010          C  
ATOM    409  CG  ASP A  26      18.301 -15.398  13.222  1.00  1.010          C  
ATOM    410  OD1 ASP A  26      17.263 -15.861  13.630  1.00  1.010          O  
ATOM    411  OD2 ASP A  26      19.155 -16.071  12.693  1.00  1.010          O  
ATOM    412  H   ASP A  26      16.699 -13.229  11.782  1.00  0.830          H  
ATOM    413  HA  ASP A  26      16.871 -13.531  14.615  1.00  0.880          H  
ATOM    414 1HB  ASP A  26      18.984 -13.512  12.445  1.00  1.210          H  
ATOM    415 2HB  ASP A  26      19.399 -13.777  14.131  1.00  1.210          H  
ATOM    416  N   ASP A  27      18.255 -10.746  13.472  1.00  0.640          N  
ATOM    417  CA  ASP A  27      18.753  -9.468  13.964  1.00  0.650          C  
ATOM    418  C   ASP A  27      17.675  -8.689  14.717  1.00  0.610          C  
ATOM    419  O   ASP A  27      17.977  -8.042  15.727  1.00  0.640          O  
ATOM    420  CB  ASP A  27      19.333  -8.620  12.852  1.00  0.910          C  
ATOM    421  CG  ASP A  27      20.686  -9.076  12.322  1.00  0.910          C  
ATOM    422  OD1 ASP A  27      21.346  -9.876  12.948  1.00  0.910          O  
ATOM    423  OD2 ASP A  27      21.064  -8.576  11.292  1.00  0.910          O  
ATOM    424  H   ASP A  27      18.212 -10.935  12.460  1.00  0.770          H  
ATOM    425  HA  ASP A  27      19.562  -9.673  14.664  1.00  0.780          H  
ATOM    426 1HB  ASP A  27      18.632  -8.618  12.021  1.00  1.090          H  
ATOM    427 2HB  ASP A  27      19.441  -7.612  13.218  1.00  1.090          H  
ATOM    428  N   LEU A  28      16.418  -8.763  14.259  1.00  0.570          N  
ATOM    429  CA  LEU A  28      15.337  -8.081  14.957  1.00  0.560          C  
ATOM    430  C   LEU A  28      15.154  -8.680  16.339  1.00  0.540          C  
ATOM    431  O   LEU A  28      14.971  -7.940  17.314  1.00  0.540          O  
ATOM    432  CB  LEU A  28      14.041  -8.119  14.132  1.00  0.790          C  
ATOM    433  CG  LEU A  28      12.744  -7.463  14.732  1.00  0.790          C  
ATOM    434  CD1 LEU A  28      12.944  -6.029  15.168  1.00  0.790          C  
ATOM    435  CD2 LEU A  28      11.737  -7.401  13.598  1.00  0.790          C  
ATOM    436  H   LEU A  28      16.226  -9.255  13.379  1.00  0.680          H  
ATOM    437  HA  LEU A  28      15.626  -7.038  15.071  1.00  0.670          H  
ATOM    438 1HB  LEU A  28      14.216  -7.709  13.186  1.00  0.950          H  
ATOM    439 2HB  LEU A  28      13.805  -9.174  13.971  1.00  0.950          H  
ATOM    440  HG  LEU A  28      12.378  -8.062  15.571  1.00  0.950          H  
ATOM    441 1HD1 LEU A  28      12.000  -5.629  15.531  1.00  0.950          H  
ATOM    442 2HD1 LEU A  28      13.683  -5.967  15.966  1.00  0.950          H  
ATOM    443 3HD1 LEU A  28      13.262  -5.457  14.344  1.00  0.950          H  
ATOM    444 1HD2 LEU A  28      10.799  -6.963  13.951  1.00  0.950          H  
ATOM    445 2HD2 LEU A  28      12.139  -6.793  12.784  1.00  0.950          H  
ATOM    446 3HD2 LEU A  28      11.562  -8.373  13.232  1.00  0.950          H  
ATOM    447  N   MET A  29      15.210 -10.017  16.446  1.00  0.580          N  
ATOM    448  CA  MET A  29      15.079 -10.658  17.748  1.00  0.650          C  
ATOM    449  C   MET A  29      16.158 -10.155  18.698  1.00  0.610          C  
ATOM    450  O   MET A  29      15.855  -9.818  19.844  1.00  0.630          O  
ATOM    451  CB  MET A  29      15.207 -12.171  17.623  1.00  0.880          C  
ATOM    452  CG  MET A  29      14.078 -12.851  16.936  1.00  0.880          C  
ATOM    453  SD  MET A  29      14.360 -14.606  16.755  1.00  0.880          S  
ATOM    454  CE  MET A  29      13.412 -14.902  15.294  1.00  0.880          C  
ATOM    455  H   MET A  29      15.320 -10.589  15.601  1.00  0.700          H  
ATOM    456  HA  MET A  29      14.107 -10.406  18.168  1.00  0.780          H  
ATOM    457 1HB  MET A  29      16.103 -12.400  17.050  1.00  1.060          H  
ATOM    458 2HB  MET A  29      15.334 -12.612  18.595  1.00  1.060          H  
ATOM    459 1HG  MET A  29      13.194 -12.722  17.550  1.00  1.060          H  
ATOM    460 2HG  MET A  29      13.886 -12.415  15.969  1.00  1.060          H  
ATOM    461 1HE  MET A  29      13.450 -15.960  15.033  1.00  1.060          H  
ATOM    462 2HE  MET A  29      12.407 -14.599  15.460  1.00  1.060          H  
ATOM    463 3HE  MET A  29      13.831 -14.317  14.488  1.00  1.060          H  
ATOM    464  N   SER A  30      17.408 -10.083  18.219  1.00  0.600          N  
ATOM    465  CA  SER A  30      18.531  -9.630  19.035  1.00  0.610          C  
ATOM    466  C   SER A  30      18.362  -8.187  19.514  1.00  0.590          C  
ATOM    467  O   SER A  30      18.554  -7.886  20.707  1.00  0.610          O  
ATOM    468  CB  SER A  30      19.819  -9.763  18.247  1.00  0.850          C  
ATOM    469  OG  SER A  30      20.922  -9.339  18.998  1.00  0.850          O  
ATOM    470  H   SER A  30      17.595 -10.402  17.261  1.00  0.720          H  
ATOM    471  HA  SER A  30      18.592 -10.275  19.913  1.00  0.730          H  
ATOM    472 1HB  SER A  30      19.951 -10.801  17.945  1.00  1.020          H  
ATOM    473 2HB  SER A  30      19.745  -9.171  17.337  1.00  1.020          H  
ATOM    474  HG  SER A  30      21.684  -9.458  18.427  1.00  1.020          H  
ATOM    475  N   GLU A  31      18.004  -7.276  18.595  1.00  0.570          N  
ATOM    476  CA  GLU A  31      17.808  -5.889  18.994  1.00  0.590          C  
ATOM    477  C   GLU A  31      16.678  -5.797  20.018  1.00  0.590          C  
ATOM    478  O   GLU A  31      16.784  -5.052  21.000  1.00  0.620          O  
ATOM    479  CB  GLU A  31      17.534  -4.969  17.785  1.00  0.820          C  
ATOM    480  CG  GLU A  31      17.413  -3.455  18.163  1.00  0.820          C  
ATOM    481  CD  GLU A  31      17.275  -2.485  16.974  1.00  0.820          C  
ATOM    482  OE1 GLU A  31      17.962  -2.641  15.979  1.00  0.820          O  
ATOM    483  OE2 GLU A  31      16.470  -1.598  17.068  1.00  0.820          O  
ATOM    484  H   GLU A  31      17.878  -7.561  17.617  1.00  0.680          H  
ATOM    485  HA  GLU A  31      18.722  -5.540  19.472  1.00  0.710          H  
ATOM    486 1HB  GLU A  31      18.336  -5.080  17.055  1.00  0.980          H  
ATOM    487 2HB  GLU A  31      16.604  -5.280  17.298  1.00  0.980          H  
ATOM    488 1HG  GLU A  31      16.540  -3.331  18.807  1.00  0.980          H  
ATOM    489 2HG  GLU A  31      18.289  -3.176  18.746  1.00  0.980          H  
ATOM    490  N   SER A  32      15.602  -6.569  19.793  1.00  0.600          N  
ATOM    491  CA  SER A  32      14.435  -6.579  20.661  1.00  0.600          C  
ATOM    492  C   SER A  32      14.775  -7.088  22.058  1.00  0.560          C  
ATOM    493  O   SER A  32      14.297  -6.523  23.046  1.00  0.580          O  
ATOM    494  CB  SER A  32      13.355  -7.437  20.050  1.00  0.840          C  
ATOM    495  OG  SER A  32      12.928  -6.892  18.829  1.00  0.840          O  
ATOM    496  H   SER A  32      15.569  -7.148  18.952  1.00  0.720          H  
ATOM    497  HA  SER A  32      14.062  -5.560  20.742  1.00  0.720          H  
ATOM    498 1HB  SER A  32      13.720  -8.447  19.894  1.00  1.010          H  
ATOM    499 2HB  SER A  32      12.518  -7.494  20.741  1.00  1.010          H  
ATOM    500  HG  SER A  32      13.636  -7.140  18.193  1.00  1.010          H  
ATOM    501  N   GLU A  33      15.602  -8.144  22.156  1.00  0.560          N  
ATOM    502  CA  GLU A  33      16.023  -8.660  23.455  1.00  0.570          C  
ATOM    503  C   GLU A  33      16.784  -7.587  24.225  1.00  0.590          C  
ATOM    504  O   GLU A  33      16.521  -7.369  25.413  1.00  0.630          O  
ATOM    505  CB  GLU A  33      16.911  -9.902  23.311  1.00  0.790          C  
ATOM    506  CG  GLU A  33      17.347 -10.530  24.664  1.00  0.790          C  
ATOM    507  CD  GLU A  33      18.159 -11.807  24.515  1.00  0.790          C  
ATOM    508  OE1 GLU A  33      18.386 -12.219  23.407  1.00  0.790          O  
ATOM    509  OE2 GLU A  33      18.557 -12.367  25.517  1.00  0.790          O  
ATOM    510  H   GLU A  33      15.897  -8.626  21.300  1.00  0.670          H  
ATOM    511  HA  GLU A  33      15.135  -8.931  24.024  1.00  0.680          H  
ATOM    512 1HB  GLU A  33      16.397 -10.651  22.719  1.00  0.950          H  
ATOM    513 2HB  GLU A  33      17.814  -9.631  22.761  1.00  0.950          H  
ATOM    514 1HG  GLU A  33      17.950  -9.802  25.201  1.00  0.950          H  
ATOM    515 2HG  GLU A  33      16.460 -10.733  25.262  1.00  0.950          H  
ATOM    516  N   THR A  34      17.712  -6.899  23.540  1.00  0.640          N  
ATOM    517  CA  THR A  34      18.505  -5.850  24.177  1.00  0.770          C  
ATOM    518  C   THR A  34      17.589  -4.747  24.682  1.00  0.790          C  
ATOM    519  O   THR A  34      17.730  -4.280  25.824  1.00  0.900          O  
ATOM    520  CB  THR A  34      19.553  -5.258  23.210  1.00  1.030          C  
ATOM    521  OG1 THR A  34      20.470  -6.286  22.808  1.00  1.030          O  
ATOM    522  CG2 THR A  34      20.336  -4.138  23.907  1.00  1.030          C  
ATOM    523  H   THR A  34      17.894  -7.145  22.561  1.00  0.770          H  
ATOM    524  HA  THR A  34      19.027  -6.280  25.030  1.00  0.920          H  
ATOM    525  HB  THR A  34      19.054  -4.861  22.325  1.00  1.230          H  
ATOM    526  HG1 THR A  34      20.011  -6.918  22.227  1.00  1.230          H  
ATOM    527 1HG2 THR A  34      21.075  -3.737  23.218  1.00  1.230          H  
ATOM    528 2HG2 THR A  34      19.663  -3.339  24.214  1.00  1.230          H  
ATOM    529 3HG2 THR A  34      20.838  -4.543  24.785  1.00  1.230          H  
ATOM    530  N   PHE A  35      16.643  -4.337  23.832  1.00  0.740          N  
ATOM    531  CA  PHE A  35      15.668  -3.333  24.196  1.00  0.850          C  
ATOM    532  C   PHE A  35      14.889  -3.736  25.420  1.00  0.820          C  
ATOM    533  O   PHE A  35      14.776  -2.953  26.361  1.00  0.990          O  
ATOM    534  CB  PHE A  35      14.682  -3.086  23.061  1.00  1.150          C  
ATOM    535  CG  PHE A  35      13.536  -2.227  23.467  1.00  1.150          C  
ATOM    536  CD1 PHE A  35      13.656  -0.854  23.562  1.00  1.150          C  
ATOM    537  CD2 PHE A  35      12.316  -2.815  23.772  1.00  1.150          C  
ATOM    538  CE1 PHE A  35      12.579  -0.088  23.953  1.00  1.150          C  
ATOM    539  CE2 PHE A  35      11.247  -2.059  24.162  1.00  1.150          C  
ATOM    540  CZ  PHE A  35      11.375  -0.691  24.253  1.00  1.150          C  
ATOM    541  H   PHE A  35      16.616  -4.731  22.887  1.00  0.890          H  
ATOM    542  HA  PHE A  35      16.196  -2.405  24.415  1.00  1.020          H  
ATOM    543 1HB  PHE A  35      15.195  -2.619  22.223  1.00  1.380          H  
ATOM    544 2HB  PHE A  35      14.290  -4.031  22.712  1.00  1.380          H  
ATOM    545  HD1 PHE A  35      14.610  -0.380  23.330  1.00  1.380          H  
ATOM    546  HD2 PHE A  35      12.216  -3.897  23.701  1.00  1.380          H  
ATOM    547  HE1 PHE A  35      12.680   0.995  24.028  1.00  1.380          H  
ATOM    548  HE2 PHE A  35      10.297  -2.535  24.400  1.00  1.380          H  
ATOM    549  HZ  PHE A  35      10.525  -0.086  24.563  1.00  1.380          H  
ATOM    550  N   ALA A  36      14.335  -4.951  25.430  1.00  0.650          N  
ATOM    551  CA  ALA A  36      13.529  -5.359  26.558  1.00  0.660          C  
ATOM    552  C   ALA A  36      14.318  -5.301  27.848  1.00  0.820          C  
ATOM    553  O   ALA A  36      13.806  -4.848  28.879  1.00  0.950          O  
ATOM    554  CB  ALA A  36      13.023  -6.777  26.355  1.00  0.920          C  
ATOM    555  H   ALA A  36      14.448  -5.576  24.627  1.00  0.780          H  
ATOM    556  HA  ALA A  36      12.695  -4.668  26.633  1.00  0.790          H  
ATOM    557 1HB  ALA A  36      12.402  -7.080  27.201  1.00  1.100          H  
ATOM    558 2HB  ALA A  36      12.448  -6.829  25.452  1.00  1.100          H  
ATOM    559 3HB  ALA A  36      13.879  -7.449  26.275  1.00  1.100          H  
ATOM    560  N   ARG A  37      15.589  -5.707  27.802  1.00  0.870          N  
ATOM    561  CA  ARG A  37      16.396  -5.680  29.007  1.00  1.090          C  
ATOM    562  C   ARG A  37      16.607  -4.272  29.567  1.00  1.270          C  
ATOM    563  O   ARG A  37      16.476  -4.072  30.777  1.00  1.450          O  
ATOM    564  CB  ARG A  37      17.740  -6.334  28.746  1.00  1.440          C  
ATOM    565  CG  ARG A  37      17.666  -7.837  28.573  1.00  1.440          C  
ATOM    566  CD  ARG A  37      18.988  -8.440  28.294  1.00  1.440          C  
ATOM    567  NE  ARG A  37      18.865  -9.860  28.018  1.00  1.440          N  
ATOM    568  CZ  ARG A  37      18.806 -10.851  28.931  1.00  1.440          C  
ATOM    569  NH1 ARG A  37      18.873 -10.600  30.231  1.00  1.440          N  
ATOM    570  NH2 ARG A  37      18.674 -12.087  28.496  1.00  1.440          N  
ATOM    571  H   ARG A  37      15.966  -6.104  26.932  1.00  1.040          H  
ATOM    572  HA  ARG A  37      15.878  -6.270  29.763  1.00  1.310          H  
ATOM    573 1HB  ARG A  37      18.169  -5.919  27.834  1.00  1.730          H  
ATOM    574 2HB  ARG A  37      18.421  -6.115  29.564  1.00  1.730          H  
ATOM    575 1HG  ARG A  37      17.270  -8.276  29.485  1.00  1.730          H  
ATOM    576 2HG  ARG A  37      17.004  -8.080  27.749  1.00  1.730          H  
ATOM    577 1HD  ARG A  37      19.410  -7.962  27.407  1.00  1.730          H  
ATOM    578 2HD  ARG A  37      19.660  -8.298  29.136  1.00  1.730          H  
ATOM    579  HE  ARG A  37      18.806 -10.139  27.038  1.00  1.730          H  
ATOM    580 1HH1 ARG A  37      18.973  -9.655  30.563  1.00  1.730          H  
ATOM    581 2HH1 ARG A  37      18.826 -11.360  30.895  1.00  1.730          H  
ATOM    582 1HH2 ARG A  37      18.616 -12.256  27.474  1.00  1.730          H  
ATOM    583 2HH2 ARG A  37      18.625 -12.858  29.142  1.00  1.730          H  
ATOM    584  N   SER A  38      16.892  -3.280  28.708  1.00  1.280          N  
ATOM    585  CA  SER A  38      17.105  -1.924  29.232  1.00  1.530          C  
ATOM    586  C   SER A  38      15.795  -1.165  29.470  1.00  1.590          C  
ATOM    587  O   SER A  38      15.732  -0.263  30.310  1.00  1.840          O  
ATOM    588  CB  SER A  38      17.998  -1.121  28.300  1.00  2.040          C  
ATOM    589  OG  SER A  38      17.359  -0.831  27.090  1.00  2.040          O  
ATOM    590  H   SER A  38      17.022  -3.486  27.707  1.00  1.540          H  
ATOM    591  HA  SER A  38      17.616  -2.013  30.190  1.00  1.840          H  
ATOM    592 1HB  SER A  38      18.292  -0.195  28.789  1.00  2.450          H  
ATOM    593 2HB  SER A  38      18.905  -1.690  28.101  1.00  2.450          H  
ATOM    594  HG  SER A  38      18.017  -0.396  26.543  1.00  2.450          H  
ATOM    595  N   ALA A  39      14.727  -1.575  28.780  1.00  1.400          N  
ATOM    596  CA  ALA A  39      13.399  -0.975  28.880  1.00  1.500          C  
ATOM    597  C   ALA A  39      12.600  -1.504  30.061  1.00  1.490          C  
ATOM    598  O   ALA A  39      11.484  -1.041  30.307  1.00  1.670          O  
ATOM    599  CB  ALA A  39      12.614  -1.249  27.612  1.00  2.060          C  
ATOM    600  H   ALA A  39      14.856  -2.286  28.057  1.00  1.680          H  
ATOM    601  HA  ALA A  39      13.527   0.098  29.006  1.00  1.800          H  
ATOM    602 1HB  ALA A  39      11.638  -0.776  27.671  1.00  2.470          H  
ATOM    603 2HB  ALA A  39      13.163  -0.853  26.762  1.00  2.470          H  
ATOM    604 3HB  ALA A  39      12.489  -2.322  27.492  1.00  2.470          H  
ATOM    605  N   HIS A  40      13.154  -2.495  30.752  1.00  1.370          N  
ATOM    606  CA  HIS A  40      12.515  -3.195  31.861  1.00  1.420          C  
ATOM    607  C   HIS A  40      11.214  -3.883  31.430  1.00  1.290          C  
ATOM    608  O   HIS A  40      10.227  -3.901  32.174  1.00  1.470          O  
ATOM    609  CB  HIS A  40      12.238  -2.226  33.016  1.00  1.970          C  
ATOM    610  CG  HIS A  40      13.468  -1.527  33.494  1.00  1.970          C  
ATOM    611  ND1 HIS A  40      14.456  -2.160  34.223  1.00  1.970          N  
ATOM    612  CD2 HIS A  40      13.878  -0.250  33.331  1.00  1.970          C  
ATOM    613  CE1 HIS A  40      15.420  -1.297  34.487  1.00  1.970          C  
ATOM    614  NE2 HIS A  40      15.093  -0.131  33.959  1.00  1.970          N  
ATOM    615  H   HIS A  40      14.097  -2.771  30.493  1.00  1.640          H  
ATOM    616  HA  HIS A  40      13.190  -3.969  32.226  1.00  1.700          H  
ATOM    617 1HB  HIS A  40      11.504  -1.481  32.723  1.00  2.360          H  
ATOM    618 2HB  HIS A  40      11.818  -2.779  33.855  1.00  2.360          H  
ATOM    619  HD2 HIS A  40      13.345   0.535  32.793  1.00  2.360          H  
ATOM    620  HE1 HIS A  40      16.331  -1.510  35.043  1.00  2.360          H  
ATOM    621  HE2 HIS A  40      15.644   0.714  34.000  1.00  2.360          H  
ATOM    622  N   SER A  41      11.216  -4.451  30.222  1.00  1.090          N  
ATOM    623  CA  SER A  41      10.069  -5.169  29.679  1.00  1.120          C  
ATOM    624  C   SER A  41      10.172  -6.642  30.033  1.00  1.050          C  
ATOM    625  O   SER A  41      11.207  -7.109  30.518  1.00  1.350          O  
ATOM    626  CB  SER A  41       9.970  -5.014  28.170  1.00  1.560          C  
ATOM    627  OG  SER A  41       9.743  -3.683  27.792  1.00  1.560          O  
ATOM    628  H   SER A  41      12.073  -4.420  29.667  1.00  1.310          H  
ATOM    629  HA  SER A  41       9.160  -4.769  30.130  1.00  1.340          H  
ATOM    630 1HB  SER A  41      10.871  -5.364  27.731  1.00  1.870          H  
ATOM    631 2HB  SER A  41       9.167  -5.643  27.792  1.00  1.870          H  
ATOM    632  HG  SER A  41       9.677  -3.686  26.837  1.00  1.870          H  
ATOM    633  N   ASN A  42       9.105  -7.396  29.801  1.00  1.580          N  
ATOM    634  CA  ASN A  42       9.184  -8.817  30.095  1.00  1.950          C  
ATOM    635  C   ASN A  42       9.832  -9.610  28.968  1.00  1.580          C  
ATOM    636  O   ASN A  42      10.062  -9.107  27.859  1.00  1.720          O  
ATOM    637  CB  ASN A  42       7.795  -9.360  30.385  1.00  2.580          C  
ATOM    638  CG  ASN A  42       7.269  -8.881  31.676  1.00  2.580          C  
ATOM    639  OD1 ASN A  42       8.015  -8.864  32.656  1.00  2.580          O  
ATOM    640  ND2 ASN A  42       6.018  -8.504  31.716  1.00  2.580          N  
ATOM    641  H   ASN A  42       8.264  -6.988  29.421  1.00  1.900          H  
ATOM    642  HA  ASN A  42       9.806  -8.954  30.982  1.00  2.340          H  
ATOM    643 1HB  ASN A  42       7.114  -9.051  29.593  1.00  3.100          H  
ATOM    644 2HB  ASN A  42       7.804 -10.442  30.396  1.00  3.100          H  
ATOM    645 1HD2 ASN A  42       5.624  -8.177  32.577  1.00  3.100          H  
ATOM    646 2HD2 ASN A  42       5.443  -8.559  30.896  1.00  3.100          H  
ATOM    647  N   HIS A  43       9.979 -10.909  29.212  1.00  1.340          N  
ATOM    648  CA  HIS A  43      10.536 -11.879  28.284  1.00  1.410          C  
ATOM    649  C   HIS A  43       9.571 -12.219  27.166  1.00  1.230          C  
ATOM    650  O   HIS A  43       9.952 -12.805  26.141  1.00  1.280          O  
ATOM    651  CB  HIS A  43      10.878 -13.108  29.097  1.00  1.950          C  
ATOM    652  CG  HIS A  43       9.691 -13.509  29.878  1.00  1.950          C  
ATOM    653  ND1 HIS A  43       9.273 -12.786  30.992  1.00  1.950          N  
ATOM    654  CD2 HIS A  43       8.804 -14.512  29.730  1.00  1.950          C  
ATOM    655  CE1 HIS A  43       8.179 -13.345  31.487  1.00  1.950          C  
ATOM    656  NE2 HIS A  43       7.878 -14.393  30.742  1.00  1.950          N  
ATOM    657  H   HIS A  43       9.735 -11.276  30.140  1.00  1.610          H  
ATOM    658  HA  HIS A  43      11.449 -11.480  27.841  1.00  1.690          H  
ATOM    659 1HB  HIS A  43      11.166 -13.929  28.439  1.00  2.340          H  
ATOM    660 2HB  HIS A  43      11.705 -12.901  29.773  1.00  2.340          H  
ATOM    661  HD2 HIS A  43       8.816 -15.265  28.960  1.00  2.340          H  
ATOM    662  HE1 HIS A  43       7.624 -13.000  32.360  1.00  2.340          H  
ATOM    663  HE2 HIS A  43       7.089 -15.012  30.882  1.00  2.340          H  
ATOM    664  N   SER A  44       8.325 -11.815  27.380  1.00  1.180          N  
ATOM    665  CA  SER A  44       7.239 -12.023  26.464  1.00  1.240          C  
ATOM    666  C   SER A  44       7.453 -11.273  25.160  1.00  1.190          C  
ATOM    667  O   SER A  44       6.947 -11.695  24.123  1.00  1.250          O  
ATOM    668  CB  SER A  44       5.955 -11.550  27.113  1.00  1.710          C  
ATOM    669  OG  SER A  44       5.984 -10.159  27.292  1.00  1.710          O  
ATOM    670  H   SER A  44       8.126 -11.324  28.237  1.00  1.420          H  
ATOM    671  HA  SER A  44       7.163 -13.090  26.256  1.00  1.490          H  
ATOM    672 1HB  SER A  44       5.105 -11.827  26.489  1.00  2.050          H  
ATOM    673 2HB  SER A  44       5.836 -12.044  28.077  1.00  2.050          H  
ATOM    674  HG  SER A  44       5.197  -9.925  27.793  1.00  2.050          H  
ATOM    675  N   LEU A  45       8.246 -10.184  25.153  1.00  1.170          N  
ATOM    676  CA  LEU A  45       8.429  -9.497  23.879  1.00  1.210          C  
ATOM    677  C   LEU A  45       9.170 -10.405  22.922  1.00  1.150          C  
ATOM    678  O   LEU A  45       8.744 -10.638  21.787  1.00  1.160          O  
ATOM    679  CB  LEU A  45       9.237  -8.193  24.056  1.00  1.680          C  
ATOM    680  CG  LEU A  45       9.584  -7.387  22.739  1.00  1.680          C  
ATOM    681  CD1 LEU A  45       8.303  -6.926  22.043  1.00  1.680          C  
ATOM    682  CD2 LEU A  45      10.491  -6.195  23.082  1.00  1.680          C  
ATOM    683  H   LEU A  45       8.685  -9.821  26.008  1.00  1.400          H  
ATOM    684  HA  LEU A  45       7.443  -9.277  23.468  1.00  1.450          H  
ATOM    685 1HB  LEU A  45       8.673  -7.531  24.711  1.00  2.010          H  
ATOM    686 2HB  LEU A  45      10.175  -8.434  24.555  1.00  2.010          H  
ATOM    687  HG  LEU A  45      10.113  -8.032  22.054  1.00  2.010          H  
ATOM    688 1HD1 LEU A  45       8.565  -6.385  21.133  1.00  2.010          H  
ATOM    689 2HD1 LEU A  45       7.688  -7.785  21.775  1.00  2.010          H  
ATOM    690 3HD1 LEU A  45       7.740  -6.270  22.704  1.00  2.010          H  
ATOM    691 1HD2 LEU A  45      10.743  -5.653  22.168  1.00  2.010          H  
ATOM    692 2HD2 LEU A  45       9.982  -5.522  23.773  1.00  2.010          H  
ATOM    693 3HD2 LEU A  45      11.401  -6.561  23.532  1.00  2.010          H  
ATOM    694  N   LEU A  46      10.282 -10.950  23.400  1.00  1.130          N  
ATOM    695  CA  LEU A  46      11.115 -11.795  22.579  1.00  1.110          C  
ATOM    696  C   LEU A  46      10.387 -13.071  22.193  1.00  1.120          C  
ATOM    697  O   LEU A  46      10.515 -13.537  21.056  1.00  1.140          O  
ATOM    698  CB  LEU A  46      12.413 -12.131  23.311  1.00  1.560          C  
ATOM    699  CG  LEU A  46      13.467 -12.962  22.533  1.00  1.560          C  
ATOM    700  CD1 LEU A  46      13.913 -12.206  21.250  1.00  1.560          C  
ATOM    701  CD2 LEU A  46      14.656 -13.215  23.457  1.00  1.560          C  
ATOM    702  H   LEU A  46      10.561 -10.733  24.347  1.00  1.360          H  
ATOM    703  HA  LEU A  46      11.345 -11.242  21.674  1.00  1.330          H  
ATOM    704 1HB  LEU A  46      12.888 -11.198  23.610  1.00  1.870          H  
ATOM    705 2HB  LEU A  46      12.154 -12.688  24.216  1.00  1.870          H  
ATOM    706  HG  LEU A  46      13.039 -13.920  22.227  1.00  1.870          H  
ATOM    707 1HD1 LEU A  46      14.659 -12.805  20.744  1.00  1.870          H  
ATOM    708 2HD1 LEU A  46      13.078 -12.043  20.576  1.00  1.870          H  
ATOM    709 3HD1 LEU A  46      14.350 -11.242  21.518  1.00  1.870          H  
ATOM    710 1HD2 LEU A  46      15.415 -13.800  22.935  1.00  1.870          H  
ATOM    711 2HD2 LEU A  46      15.085 -12.271  23.762  1.00  1.870          H  
ATOM    712 3HD2 LEU A  46      14.323 -13.759  24.340  1.00  1.870          H  
ATOM    713  N   GLN A  47       9.636 -13.659  23.136  1.00  1.120          N  
ATOM    714  CA  GLN A  47       8.928 -14.890  22.822  1.00  1.150          C  
ATOM    715  C   GLN A  47       7.895 -14.677  21.727  1.00  1.110          C  
ATOM    716  O   GLN A  47       7.773 -15.515  20.831  1.00  1.120          O  
ATOM    717  CB  GLN A  47       8.221 -15.442  24.054  1.00  1.600          C  
ATOM    718  CG  GLN A  47       9.135 -15.990  25.112  1.00  1.600          C  
ATOM    719  CD  GLN A  47       8.375 -16.430  26.333  1.00  1.600          C  
ATOM    720  OE1 GLN A  47       7.234 -16.007  26.560  1.00  1.600          O  
ATOM    721  NE2 GLN A  47       8.992 -17.294  27.126  1.00  1.600          N  
ATOM    722  H   GLN A  47       9.586 -13.259  24.077  1.00  1.340          H  
ATOM    723  HA  GLN A  47       9.650 -15.623  22.472  1.00  1.380          H  
ATOM    724 1HB  GLN A  47       7.625 -14.652  24.499  1.00  1.920          H  
ATOM    725 2HB  GLN A  47       7.542 -16.227  23.753  1.00  1.920          H  
ATOM    726 1HG  GLN A  47       9.661 -16.852  24.707  1.00  1.920          H  
ATOM    727 2HG  GLN A  47       9.846 -15.222  25.404  1.00  1.920          H  
ATOM    728 1HE2 GLN A  47       8.540 -17.630  27.954  1.00  1.920          H  
ATOM    729 2HE2 GLN A  47       9.916 -17.611  26.902  1.00  1.920          H  
ATOM    730  N   GLN A  48       7.165 -13.557  21.761  1.00  1.110          N  
ATOM    731  CA  GLN A  48       6.168 -13.300  20.733  1.00  1.120          C  
ATOM    732  C   GLN A  48       6.818 -13.138  19.367  1.00  1.080          C  
ATOM    733  O   GLN A  48       6.322 -13.671  18.363  1.00  1.080          O  
ATOM    734  CB  GLN A  48       5.376 -12.043  21.087  1.00  1.560          C  
ATOM    735  CG  GLN A  48       4.447 -12.203  22.282  1.00  1.560          C  
ATOM    736  CD  GLN A  48       3.855 -10.880  22.723  1.00  1.560          C  
ATOM    737  OE1 GLN A  48       4.269  -9.814  22.252  1.00  1.560          O  
ATOM    738  NE2 GLN A  48       2.890 -10.936  23.630  1.00  1.560          N  
ATOM    739  H   GLN A  48       7.262 -12.899  22.545  1.00  1.330          H  
ATOM    740  HA  GLN A  48       5.489 -14.151  20.691  1.00  1.340          H  
ATOM    741 1HB  GLN A  48       6.080 -11.237  21.321  1.00  1.880          H  
ATOM    742 2HB  GLN A  48       4.786 -11.726  20.229  1.00  1.880          H  
ATOM    743 1HG  GLN A  48       3.627 -12.855  21.989  1.00  1.880          H  
ATOM    744 2HG  GLN A  48       4.983 -12.646  23.111  1.00  1.880          H  
ATOM    745 1HE2 GLN A  48       2.466 -10.093  23.960  1.00  1.880          H  
ATOM    746 2HE2 GLN A  48       2.585 -11.820  23.986  1.00  1.880          H  
ATOM    747  N   ILE A  49       7.959 -12.440  19.338  1.00  1.080          N  
ATOM    748  CA  ILE A  49       8.673 -12.198  18.100  1.00  1.080          C  
ATOM    749  C   ILE A  49       9.196 -13.496  17.519  1.00  1.040          C  
ATOM    750  O   ILE A  49       8.982 -13.782  16.338  1.00  1.030          O  
ATOM    751  CB  ILE A  49       9.857 -11.238  18.346  1.00  1.510          C  
ATOM    752  CG1 ILE A  49       9.322  -9.847  18.727  1.00  1.510          C  
ATOM    753  CG2 ILE A  49      10.720 -11.144  17.102  1.00  1.510          C  
ATOM    754  CD1 ILE A  49      10.365  -8.921  19.289  1.00  1.510          C  
ATOM    755  H   ILE A  49       8.297 -12.012  20.209  1.00  1.300          H  
ATOM    756  HA  ILE A  49       7.989 -11.748  17.384  1.00  1.300          H  
ATOM    757  HB  ILE A  49      10.454 -11.610  19.178  1.00  1.810          H  
ATOM    758 1HG1 ILE A  49       8.893  -9.382  17.840  1.00  1.810          H  
ATOM    759 2HG1 ILE A  49       8.534  -9.961  19.463  1.00  1.810          H  
ATOM    760 1HG2 ILE A  49      11.561 -10.480  17.251  1.00  1.810          H  
ATOM    761 2HG2 ILE A  49      11.101 -12.115  16.815  1.00  1.810          H  
ATOM    762 3HG2 ILE A  49      10.087 -10.758  16.327  1.00  1.810          H  
ATOM    763 1HD1 ILE A  49       9.903  -7.968  19.534  1.00  1.810          H  
ATOM    764 2HD1 ILE A  49      10.786  -9.363  20.189  1.00  1.810          H  
ATOM    765 3HD1 ILE A  49      11.150  -8.753  18.568  1.00  1.810          H  
ATOM    766  N   ARG A  50       9.880 -14.293  18.339  1.00  1.050          N  
ATOM    767  CA  ARG A  50      10.425 -15.535  17.843  1.00  1.080          C  
ATOM    768  C   ARG A  50       9.338 -16.494  17.395  1.00  1.030          C  
ATOM    769  O   ARG A  50       9.455 -17.134  16.353  1.00  1.050          O  
ATOM    770  CB  ARG A  50      11.318 -16.200  18.867  1.00  1.500          C  
ATOM    771  CG  ARG A  50      12.002 -17.456  18.344  1.00  1.500          C  
ATOM    772  CD  ARG A  50      12.945 -18.035  19.310  1.00  1.500          C  
ATOM    773  NE  ARG A  50      13.629 -19.198  18.747  1.00  1.500          N  
ATOM    774  CZ  ARG A  50      13.158 -20.469  18.737  1.00  1.500          C  
ATOM    775  NH1 ARG A  50      11.984 -20.763  19.263  1.00  1.500          N  
ATOM    776  NH2 ARG A  50      13.887 -21.427  18.187  1.00  1.500          N  
ATOM    777  H   ARG A  50      10.028 -14.017  19.316  1.00  1.260          H  
ATOM    778  HA  ARG A  50      11.037 -15.306  16.985  1.00  1.300          H  
ATOM    779 1HB  ARG A  50      12.087 -15.497  19.187  1.00  1.800          H  
ATOM    780 2HB  ARG A  50      10.727 -16.465  19.747  1.00  1.800          H  
ATOM    781 1HG  ARG A  50      11.248 -18.207  18.120  1.00  1.800          H  
ATOM    782 2HG  ARG A  50      12.549 -17.218  17.433  1.00  1.800          H  
ATOM    783 1HD  ARG A  50      13.700 -17.285  19.557  1.00  1.800          H  
ATOM    784 2HD  ARG A  50      12.425 -18.332  20.217  1.00  1.800          H  
ATOM    785  HE  ARG A  50      14.536 -19.035  18.327  1.00  1.800          H  
ATOM    786 1HH1 ARG A  50      11.420 -20.042  19.683  1.00  1.800          H  
ATOM    787 2HH1 ARG A  50      11.647 -21.716  19.247  1.00  1.800          H  
ATOM    788 1HH2 ARG A  50      14.787 -21.207  17.781  1.00  1.800          H  
ATOM    789 2HH2 ARG A  50      13.548 -22.378  18.171  1.00  1.800          H  
ATOM    790  N   ARG A  51       8.261 -16.639  18.160  1.00  1.010          N  
ATOM    791  CA  ARG A  51       7.243 -17.596  17.757  1.00  0.990          C  
ATOM    792  C   ARG A  51       6.662 -17.243  16.387  1.00  0.940          C  
ATOM    793  O   ARG A  51       6.509 -18.123  15.525  1.00  0.940          O  
ATOM    794  CB  ARG A  51       6.163 -17.641  18.821  1.00  1.390          C  
ATOM    795  CG  ARG A  51       6.616 -18.317  20.121  1.00  1.390          C  
ATOM    796  CD  ARG A  51       5.643 -18.142  21.227  1.00  1.390          C  
ATOM    797  NE  ARG A  51       6.134 -18.753  22.469  1.00  1.390          N  
ATOM    798  CZ  ARG A  51       5.679 -18.481  23.717  1.00  1.390          C  
ATOM    799  NH1 ARG A  51       4.715 -17.602  23.907  1.00  1.390          N  
ATOM    800  NH2 ARG A  51       6.215 -19.101  24.756  1.00  1.390          N  
ATOM    801  H   ARG A  51       8.150 -16.116  19.035  1.00  1.210          H  
ATOM    802  HA  ARG A  51       7.706 -18.579  17.692  1.00  1.190          H  
ATOM    803 1HB  ARG A  51       5.855 -16.621  19.066  1.00  1.670          H  
ATOM    804 2HB  ARG A  51       5.292 -18.171  18.441  1.00  1.670          H  
ATOM    805 1HG  ARG A  51       6.718 -19.385  19.939  1.00  1.670          H  
ATOM    806 2HG  ARG A  51       7.578 -17.922  20.434  1.00  1.670          H  
ATOM    807 1HD  ARG A  51       5.502 -17.074  21.398  1.00  1.670          H  
ATOM    808 2HD  ARG A  51       4.694 -18.607  20.963  1.00  1.670          H  
ATOM    809  HE  ARG A  51       6.875 -19.438  22.382  1.00  1.670          H  
ATOM    810 1HH1 ARG A  51       4.302 -17.121  23.124  1.00  1.670          H  
ATOM    811 2HH1 ARG A  51       4.391 -17.403  24.845  1.00  1.670          H  
ATOM    812 1HH2 ARG A  51       6.956 -19.774  24.618  1.00  1.670          H  
ATOM    813 2HH2 ARG A  51       5.887 -18.898  25.690  1.00  1.670          H  
ATOM    814  N   SER A  52       6.390 -15.950  16.164  1.00  0.940          N  
ATOM    815  CA  SER A  52       5.847 -15.485  14.900  1.00  0.950          C  
ATOM    816  C   SER A  52       6.807 -15.728  13.745  1.00  0.990          C  
ATOM    817  O   SER A  52       6.400 -16.206  12.677  1.00  1.000          O  
ATOM    818  CB  SER A  52       5.534 -14.007  14.989  1.00  1.330          C  
ATOM    819  OG  SER A  52       5.005 -13.527  13.783  1.00  1.330          O  
ATOM    820  H   SER A  52       6.528 -15.258  16.911  1.00  1.130          H  
ATOM    821  HA  SER A  52       4.927 -16.033  14.700  1.00  1.140          H  
ATOM    822 1HB  SER A  52       4.825 -13.837  15.799  1.00  1.590          H  
ATOM    823 2HB  SER A  52       6.447 -13.459  15.238  1.00  1.590          H  
ATOM    824  HG  SER A  52       4.837 -12.595  13.928  1.00  1.590          H  
ATOM    825  N   TYR A  53       8.082 -15.384  13.957  1.00  1.070          N  
ATOM    826  CA  TYR A  53       9.102 -15.476  12.926  1.00  1.230          C  
ATOM    827  C   TYR A  53       9.500 -16.893  12.603  1.00  1.190          C  
ATOM    828  O   TYR A  53       9.809 -17.203  11.452  1.00  1.280          O  
ATOM    829  CB  TYR A  53      10.291 -14.647  13.343  1.00  1.660          C  
ATOM    830  CG  TYR A  53      10.020 -13.154  13.351  1.00  1.660          C  
ATOM    831  CD1 TYR A  53       8.781 -12.616  12.926  1.00  1.660          C  
ATOM    832  CD2 TYR A  53      11.000 -12.307  13.780  1.00  1.660          C  
ATOM    833  CE1 TYR A  53       8.560 -11.296  12.980  1.00  1.660          C  
ATOM    834  CE2 TYR A  53      10.767 -10.975  13.816  1.00  1.660          C  
ATOM    835  CZ  TYR A  53       9.527 -10.466  13.426  1.00  1.660          C  
ATOM    836  OH  TYR A  53       9.249  -9.123  13.475  1.00  1.660          O  
ATOM    837  H   TYR A  53       8.348 -14.981  14.863  1.00  1.280          H  
ATOM    838  HA  TYR A  53       8.702 -15.076  12.005  1.00  1.480          H  
ATOM    839 1HB  TYR A  53      10.530 -14.935  14.356  1.00  1.990          H  
ATOM    840 2HB  TYR A  53      11.144 -14.859  12.750  1.00  1.990          H  
ATOM    841  HD1 TYR A  53       7.966 -13.222  12.568  1.00  1.990          H  
ATOM    842  HD2 TYR A  53      11.961 -12.689  14.104  1.00  1.990          H  
ATOM    843  HE1 TYR A  53       7.597 -10.896  12.666  1.00  1.990          H  
ATOM    844  HE2 TYR A  53      11.551 -10.321  14.173  1.00  1.990          H  
ATOM    845  HH  TYR A  53       8.351  -8.968  13.167  1.00  1.990          H  
ATOM    846  N   VAL A  54       9.534 -17.770  13.590  1.00  1.120          N  
ATOM    847  CA  VAL A  54       9.872 -19.131  13.263  1.00  1.170          C  
ATOM    848  C   VAL A  54       8.770 -19.696  12.376  1.00  1.060          C  
ATOM    849  O   VAL A  54       9.054 -20.257  11.327  1.00  1.160          O  
ATOM    850  CB  VAL A  54      10.089 -19.975  14.533  1.00  1.620          C  
ATOM    851  CG1 VAL A  54      10.236 -21.463  14.178  1.00  1.620          C  
ATOM    852  CG2 VAL A  54      11.374 -19.486  15.235  1.00  1.620          C  
ATOM    853  H   VAL A  54       9.343 -17.489  14.555  1.00  1.340          H  
ATOM    854  HA  VAL A  54      10.804 -19.130  12.697  1.00  1.400          H  
ATOM    855  HB  VAL A  54       9.229 -19.854  15.199  1.00  1.940          H  
ATOM    856 1HG1 VAL A  54      10.396 -22.037  15.089  1.00  1.940          H  
ATOM    857 2HG1 VAL A  54       9.335 -21.824  13.684  1.00  1.940          H  
ATOM    858 3HG1 VAL A  54      11.090 -21.595  13.512  1.00  1.940          H  
ATOM    859 1HG2 VAL A  54      11.536 -20.063  16.142  1.00  1.940          H  
ATOM    860 2HG2 VAL A  54      12.223 -19.613  14.566  1.00  1.940          H  
ATOM    861 3HG2 VAL A  54      11.281 -18.440  15.487  1.00  1.940          H  
ATOM    862  N   LYS A  55       7.503 -19.516  12.755  1.00  0.930          N  
ATOM    863  CA  LYS A  55       6.420 -20.044  11.930  1.00  0.930          C  
ATOM    864  C   LYS A  55       6.395 -19.418  10.526  1.00  1.000          C  
ATOM    865  O   LYS A  55       6.217 -20.111   9.523  1.00  1.070          O  
ATOM    866  CB  LYS A  55       5.087 -19.815  12.635  1.00  1.300          C  
ATOM    867  CG  LYS A  55       4.881 -20.684  13.872  1.00  1.300          C  
ATOM    868  CD  LYS A  55       3.551 -20.377  14.556  1.00  1.300          C  
ATOM    869  CE  LYS A  55       3.354 -21.233  15.806  1.00  1.300          C  
ATOM    870  NZ  LYS A  55       2.069 -20.920  16.500  1.00  1.300          N  
ATOM    871  H   LYS A  55       7.297 -19.038  13.638  1.00  1.120          H  
ATOM    872  HA  LYS A  55       6.574 -21.115  11.812  1.00  1.120          H  
ATOM    873 1HB  LYS A  55       5.028 -18.768  12.951  1.00  1.560          H  
ATOM    874 2HB  LYS A  55       4.269 -19.997  11.941  1.00  1.560          H  
ATOM    875 1HG  LYS A  55       4.907 -21.733  13.586  1.00  1.560          H  
ATOM    876 2HG  LYS A  55       5.693 -20.497  14.576  1.00  1.560          H  
ATOM    877 1HD  LYS A  55       3.536 -19.323  14.845  1.00  1.560          H  
ATOM    878 2HD  LYS A  55       2.731 -20.560  13.863  1.00  1.560          H  
ATOM    879 1HE  LYS A  55       3.355 -22.284  15.522  1.00  1.560          H  
ATOM    880 2HE  LYS A  55       4.180 -21.051  16.494  1.00  1.560          H  
ATOM    881 1HZ  LYS A  55       1.978 -21.505  17.320  1.00  1.560          H  
ATOM    882 2HZ  LYS A  55       2.065 -19.948  16.778  1.00  1.560          H  
ATOM    883 3HZ  LYS A  55       1.294 -21.095  15.877  1.00  1.560          H  
ATOM    884  N   ALA A  56       6.624 -18.106  10.442  1.00  1.090          N  
ATOM    885  CA  ALA A  56       6.641 -17.364   9.186  1.00  1.290          C  
ATOM    886  C   ALA A  56       7.756 -17.823   8.242  1.00  1.340          C  
ATOM    887  O   ALA A  56       7.658 -17.666   7.020  1.00  1.430          O  
ATOM    888  CB  ALA A  56       6.784 -15.888   9.473  1.00  1.730          C  
ATOM    889  H   ALA A  56       6.735 -17.561  11.303  1.00  1.310          H  
ATOM    890  HA  ALA A  56       5.690 -17.535   8.686  1.00  1.550          H  
ATOM    891 1HB  ALA A  56       6.761 -15.332   8.548  1.00  2.070          H  
ATOM    892 2HB  ALA A  56       5.967 -15.564  10.119  1.00  2.070          H  
ATOM    893 3HB  ALA A  56       7.719 -15.723   9.976  1.00  2.070          H  
ATOM    894  N   ARG A  57       8.803 -18.443   8.781  1.00  1.320          N  
ATOM    895  CA  ARG A  57       9.930 -18.885   7.990  1.00  1.420          C  
ATOM    896  C   ARG A  57       9.584 -20.130   7.185  1.00  1.390          C  
ATOM    897  O   ARG A  57      10.353 -20.551   6.314  1.00  1.540          O  
ATOM    898  CB  ARG A  57      11.148 -19.108   8.887  1.00  1.950          C  
ATOM    899  CG  ARG A  57      12.389 -19.732   8.236  1.00  1.950          C  
ATOM    900  CD  ARG A  57      12.946 -18.925   7.116  1.00  1.950          C  
ATOM    901  NE  ARG A  57      14.096 -19.590   6.514  1.00  1.950          N  
ATOM    902  CZ  ARG A  57      14.029 -20.621   5.634  1.00  1.950          C  
ATOM    903  NH1 ARG A  57      12.859 -21.120   5.263  1.00  1.950          N  
ATOM    904  NH2 ARG A  57      15.148 -21.136   5.143  1.00  1.950          N  
ATOM    905  H   ARG A  57       8.836 -18.635   9.788  1.00  1.580          H  
ATOM    906  HA  ARG A  57      10.175 -18.085   7.294  1.00  1.700          H  
ATOM    907 1HB  ARG A  57      11.445 -18.156   9.327  1.00  2.340          H  
ATOM    908 2HB  ARG A  57      10.866 -19.758   9.708  1.00  2.340          H  
ATOM    909 1HG  ARG A  57      13.164 -19.784   8.994  1.00  2.340          H  
ATOM    910 2HG  ARG A  57      12.176 -20.741   7.908  1.00  2.340          H  
ATOM    911 1HD  ARG A  57      12.206 -18.768   6.338  1.00  2.340          H  
ATOM    912 2HD  ARG A  57      13.262 -17.958   7.496  1.00  2.340          H  
ATOM    913  HE  ARG A  57      15.014 -19.244   6.758  1.00  2.340          H  
ATOM    914 1HH1 ARG A  57      11.974 -20.738   5.638  1.00  2.340          H  
ATOM    915 2HH1 ARG A  57      12.820 -21.890   4.610  1.00  2.340          H  
ATOM    916 1HH2 ARG A  57      16.043 -20.761   5.423  1.00  2.340          H  
ATOM    917 2HH2 ARG A  57      15.102 -21.903   4.486  1.00  2.340          H  
ATOM    918  N   LYS A  58       8.416 -20.714   7.451  1.00  1.240          N  
ATOM    919  CA  LYS A  58       7.995 -21.894   6.728  1.00  1.270          C  
ATOM    920  C   LYS A  58       7.293 -21.522   5.416  1.00  1.260          C  
ATOM    921  O   LYS A  58       6.915 -22.405   4.642  1.00  1.290          O  
ATOM    922  CB  LYS A  58       7.067 -22.741   7.595  1.00  1.770          C  
ATOM    923  CG  LYS A  58       7.741 -23.327   8.837  1.00  1.770          C  
ATOM    924  CD  LYS A  58       6.769 -24.170   9.655  1.00  1.770          C  
ATOM    925  CE  LYS A  58       7.445 -24.759  10.891  1.00  1.770          C  
ATOM    926  NZ  LYS A  58       6.500 -25.592  11.699  1.00  1.770          N  
ATOM    927  H   LYS A  58       7.799 -20.338   8.180  1.00  1.490          H  
ATOM    928  HA  LYS A  58       8.877 -22.483   6.479  1.00  1.520          H  
ATOM    929 1HB  LYS A  58       6.230 -22.128   7.926  1.00  2.120          H  
ATOM    930 2HB  LYS A  58       6.661 -23.561   7.005  1.00  2.120          H  
ATOM    931 1HG  LYS A  58       8.591 -23.937   8.535  1.00  2.120          H  
ATOM    932 2HG  LYS A  58       8.110 -22.504   9.460  1.00  2.120          H  
ATOM    933 1HD  LYS A  58       5.938 -23.538   9.977  1.00  2.120          H  
ATOM    934 2HD  LYS A  58       6.376 -24.977   9.040  1.00  2.120          H  
ATOM    935 1HE  LYS A  58       8.283 -25.379  10.577  1.00  2.120          H  
ATOM    936 2HE  LYS A  58       7.820 -23.944  11.514  1.00  2.120          H  
ATOM    937 1HZ  LYS A  58       6.983 -25.965  12.506  1.00  2.120          H  
ATOM    938 2HZ  LYS A  58       5.722 -25.026  12.006  1.00  2.120          H  
ATOM    939 3HZ  LYS A  58       6.156 -26.356  11.134  1.00  2.120          H  
ATOM    940  N   ARG A  59       7.083 -20.223   5.165  1.00  1.290          N  
ATOM    941  CA  ARG A  59       6.427 -19.812   3.932  1.00  1.350          C  
ATOM    942  C   ARG A  59       7.355 -20.052   2.737  1.00  1.270          C  
ATOM    943  O   ARG A  59       8.507 -19.615   2.748  1.00  1.680          O  
ATOM    944  CB  ARG A  59       6.072 -18.330   3.995  1.00  1.870          C  
ATOM    945  CG  ARG A  59       5.089 -17.919   5.098  1.00  1.870          C  
ATOM    946  CD  ARG A  59       3.682 -18.258   4.768  1.00  1.870          C  
ATOM    947  NE  ARG A  59       2.754 -17.708   5.752  1.00  1.870          N  
ATOM    948  CZ  ARG A  59       1.405 -17.770   5.675  1.00  1.870          C  
ATOM    949  NH1 ARG A  59       0.817 -18.355   4.650  1.00  1.870          N  
ATOM    950  NH2 ARG A  59       0.671 -17.235   6.638  1.00  1.870          N  
ATOM    951  H   ARG A  59       7.397 -19.507   5.828  1.00  1.550          H  
ATOM    952  HA  ARG A  59       5.521 -20.403   3.803  1.00  1.620          H  
ATOM    953 1HB  ARG A  59       6.985 -17.756   4.162  1.00  2.240          H  
ATOM    954 2HB  ARG A  59       5.660 -18.008   3.040  1.00  2.240          H  
ATOM    955 1HG  ARG A  59       5.344 -18.445   6.017  1.00  2.240          H  
ATOM    956 2HG  ARG A  59       5.165 -16.846   5.272  1.00  2.240          H  
ATOM    957 1HD  ARG A  59       3.430 -17.858   3.787  1.00  2.240          H  
ATOM    958 2HD  ARG A  59       3.568 -19.340   4.765  1.00  2.240          H  
ATOM    959  HE  ARG A  59       3.154 -17.249   6.561  1.00  2.240          H  
ATOM    960 1HH1 ARG A  59       1.369 -18.762   3.910  1.00  2.240          H  
ATOM    961 2HH1 ARG A  59      -0.192 -18.396   4.600  1.00  2.240          H  
ATOM    962 1HH2 ARG A  59       1.117 -16.784   7.425  1.00  2.240          H  
ATOM    963 2HH2 ARG A  59      -0.337 -17.274   6.589  1.00  2.240          H  
ATOM    964  N   GLY A  60       6.835 -20.707   1.687  1.00  1.210          N  
ATOM    965  CA  GLY A  60       7.597 -20.960   0.455  1.00  1.170          C  
ATOM    966  C   GLY A  60       7.220 -20.009  -0.679  1.00  1.010          C  
ATOM    967  O   GLY A  60       7.709 -20.124  -1.803  1.00  1.060          O  
ATOM    968  H   GLY A  60       5.893 -21.070   1.762  1.00  1.450          H  
ATOM    969 1HA  GLY A  60       8.658 -20.871   0.658  1.00  1.400          H  
ATOM    970 2HA  GLY A  60       7.428 -21.988   0.136  1.00  1.400          H  
ATOM    971  N   ASP A  61       6.312 -19.092  -0.382  1.00  0.950          N  
ATOM    972  CA  ASP A  61       5.802 -18.139  -1.356  1.00  0.940          C  
ATOM    973  C   ASP A  61       6.705 -16.941  -1.510  1.00  0.800          C  
ATOM    974  O   ASP A  61       6.802 -16.114  -0.609  1.00  0.800          O  
ATOM    975  CB  ASP A  61       4.394 -17.684  -0.961  1.00  1.320          C  
ATOM    976  CG  ASP A  61       3.798 -16.672  -1.929  1.00  1.320          C  
ATOM    977  OD1 ASP A  61       3.619 -16.997  -3.074  1.00  1.320          O  
ATOM    978  OD2 ASP A  61       3.547 -15.541  -1.503  1.00  1.320          O  
ATOM    979  H   ASP A  61       5.976 -19.065   0.566  1.00  1.140          H  
ATOM    980  HA  ASP A  61       5.739 -18.642  -2.322  1.00  1.130          H  
ATOM    981 1HB  ASP A  61       3.737 -18.554  -0.930  1.00  1.580          H  
ATOM    982 2HB  ASP A  61       4.413 -17.266   0.034  1.00  1.580          H  
ATOM    983  N   LEU A  62       7.297 -16.766  -2.683  1.00  0.750          N  
ATOM    984  CA  LEU A  62       8.219 -15.651  -2.855  1.00  0.670          C  
ATOM    985  C   LEU A  62       7.596 -14.297  -2.519  1.00  0.730          C  
ATOM    986  O   LEU A  62       8.286 -13.442  -1.976  1.00  0.730          O  
ATOM    987  CB  LEU A  62       8.804 -15.632  -4.278  1.00  0.970          C  
ATOM    988  CG  LEU A  62       9.788 -14.446  -4.632  1.00  0.970          C  
ATOM    989  CD1 LEU A  62      11.010 -14.412  -3.706  1.00  0.970          C  
ATOM    990  CD2 LEU A  62      10.254 -14.621  -6.065  1.00  0.970          C  
ATOM    991  H   LEU A  62       7.157 -17.447  -3.420  1.00  0.900          H  
ATOM    992  HA  LEU A  62       9.046 -15.815  -2.169  1.00  0.800          H  
ATOM    993 1HB  LEU A  62       9.341 -16.562  -4.441  1.00  1.160          H  
ATOM    994 2HB  LEU A  62       7.976 -15.590  -4.983  1.00  1.160          H  
ATOM    995  HG  LEU A  62       9.271 -13.512  -4.532  1.00  1.160          H  
ATOM    996 1HD1 LEU A  62      11.660 -13.582  -3.995  1.00  1.160          H  
ATOM    997 2HD1 LEU A  62      10.707 -14.279  -2.674  1.00  1.160          H  
ATOM    998 3HD1 LEU A  62      11.535 -15.295  -3.794  1.00  1.160          H  
ATOM    999 1HD2 LEU A  62      10.924 -13.800  -6.331  1.00  1.160          H  
ATOM   1000 2HD2 LEU A  62      10.778 -15.564  -6.166  1.00  1.160          H  
ATOM   1001 3HD2 LEU A  62       9.392 -14.616  -6.731  1.00  1.160          H  
ATOM   1002  N   HIS A  63       6.326 -14.057  -2.857  1.00  0.840          N  
ATOM   1003  CA  HIS A  63       5.745 -12.747  -2.552  1.00  0.910          C  
ATOM   1004  C   HIS A  63       5.715 -12.526  -1.039  1.00  0.900          C  
ATOM   1005  O   HIS A  63       6.189 -11.496  -0.540  1.00  0.940          O  
ATOM   1006  CB  HIS A  63       4.333 -12.599  -3.120  1.00  1.250          C  
ATOM   1007  CG  HIS A  63       3.749 -11.234  -2.887  1.00  1.250          C  
ATOM   1008  ND1 HIS A  63       4.110 -10.133  -3.639  1.00  1.250          N  
ATOM   1009  CD2 HIS A  63       2.855 -10.789  -1.976  1.00  1.250          C  
ATOM   1010  CE1 HIS A  63       3.453  -9.074  -3.209  1.00  1.250          C  
ATOM   1011  NE2 HIS A  63       2.684  -9.441  -2.198  1.00  1.250          N  
ATOM   1012  H   HIS A  63       5.765 -14.784  -3.288  1.00  1.010          H  
ATOM   1013  HA  HIS A  63       6.361 -11.964  -2.985  1.00  1.090          H  
ATOM   1014 1HB  HIS A  63       4.348 -12.791  -4.191  1.00  1.500          H  
ATOM   1015 2HB  HIS A  63       3.674 -13.338  -2.665  1.00  1.500          H  
ATOM   1016  HD1 HIS A  63       4.680 -10.130  -4.460  1.00  1.500          H  
ATOM   1017  HD2 HIS A  63       2.310 -11.289  -1.175  1.00  1.500          H  
ATOM   1018  HE1 HIS A  63       3.604  -8.102  -3.679  1.00  1.500          H  
ATOM   1019  N   THR A  64       5.172 -13.501  -0.305  1.00  0.890          N  
ATOM   1020  CA  THR A  64       5.088 -13.422   1.145  1.00  0.920          C  
ATOM   1021  C   THR A  64       6.473 -13.279   1.763  1.00  0.810          C  
ATOM   1022  O   THR A  64       6.670 -12.479   2.680  1.00  0.810          O  
ATOM   1023  CB  THR A  64       4.425 -14.683   1.727  1.00  1.280          C  
ATOM   1024  OG1 THR A  64       3.101 -14.814   1.189  1.00  1.280          O  
ATOM   1025  CG2 THR A  64       4.345 -14.578   3.267  1.00  1.280          C  
ATOM   1026  H   THR A  64       4.756 -14.315  -0.777  1.00  1.070          H  
ATOM   1027  HA  THR A  64       4.494 -12.548   1.411  1.00  1.100          H  
ATOM   1028  HB  THR A  64       5.007 -15.559   1.456  1.00  1.530          H  
ATOM   1029  HG1 THR A  64       3.169 -15.061   0.228  1.00  1.530          H  
ATOM   1030 1HG2 THR A  64       3.864 -15.461   3.655  1.00  1.530          H  
ATOM   1031 2HG2 THR A  64       5.342 -14.493   3.701  1.00  1.530          H  
ATOM   1032 3HG2 THR A  64       3.759 -13.701   3.539  1.00  1.530          H  
ATOM   1033  N   VAL A  65       7.421 -14.075   1.282  1.00  0.740          N  
ATOM   1034  CA  VAL A  65       8.768 -14.093   1.810  1.00  0.680          C  
ATOM   1035  C   VAL A  65       9.440 -12.715   1.551  1.00  0.650          C  
ATOM   1036  O   VAL A  65      10.136 -12.184   2.424  1.00  0.670          O  
ATOM   1037  CB  VAL A  65       9.516 -15.321   1.223  1.00  0.980          C  
ATOM   1038  CG1 VAL A  65      10.916 -15.329   1.595  1.00  0.980          C  
ATOM   1039  CG2 VAL A  65       8.882 -16.629   1.740  1.00  0.980          C  
ATOM   1040  H   VAL A  65       7.180 -14.707   0.515  1.00  0.890          H  
ATOM   1041  HA  VAL A  65       8.708 -14.240   2.881  1.00  0.820          H  
ATOM   1042  HB  VAL A  65       9.451 -15.267   0.140  1.00  1.170          H  
ATOM   1043 1HG1 VAL A  65      11.400 -16.175   1.138  1.00  1.170          H  
ATOM   1044 2HG1 VAL A  65      11.330 -14.476   1.269  1.00  1.170          H  
ATOM   1045 3HG1 VAL A  65      11.009 -15.392   2.671  1.00  1.170          H  
ATOM   1046 1HG2 VAL A  65       9.398 -17.487   1.306  1.00  1.170          H  
ATOM   1047 2HG2 VAL A  65       8.965 -16.673   2.827  1.00  1.170          H  
ATOM   1048 3HG2 VAL A  65       7.839 -16.677   1.473  1.00  1.170          H  
ATOM   1049  N   LYS A  66       9.282 -12.139   0.346  1.00  0.670          N  
ATOM   1050  CA  LYS A  66       9.840 -10.802   0.109  1.00  0.720          C  
ATOM   1051  C   LYS A  66       9.215  -9.803   1.066  1.00  0.740          C  
ATOM   1052  O   LYS A  66       9.922  -8.956   1.625  1.00  0.760          O  
ATOM   1053  CB  LYS A  66       9.602 -10.307  -1.322  1.00  0.990          C  
ATOM   1054  CG  LYS A  66      10.442 -10.981  -2.399  1.00  0.990          C  
ATOM   1055  CD  LYS A  66      10.326 -10.304  -3.760  1.00  0.990          C  
ATOM   1056  CE  LYS A  66       8.915 -10.391  -4.323  1.00  0.990          C  
ATOM   1057  NZ  LYS A  66       8.855  -9.930  -5.724  1.00  0.990          N  
ATOM   1058  H   LYS A  66       8.773 -12.628  -0.393  1.00  0.800          H  
ATOM   1059  HA  LYS A  66      10.907 -10.822   0.307  1.00  0.860          H  
ATOM   1060 1HB  LYS A  66       8.552 -10.487  -1.563  1.00  1.190          H  
ATOM   1061 2HB  LYS A  66       9.771  -9.231  -1.370  1.00  1.190          H  
ATOM   1062 1HG  LYS A  66      11.481 -10.934  -2.112  1.00  1.190          H  
ATOM   1063 2HG  LYS A  66      10.161 -12.004  -2.484  1.00  1.190          H  
ATOM   1064 1HD  LYS A  66      10.612  -9.253  -3.681  1.00  1.190          H  
ATOM   1065 2HD  LYS A  66      11.009 -10.794  -4.459  1.00  1.190          H  
ATOM   1066 1HE  LYS A  66       8.552 -11.405  -4.262  1.00  1.190          H  
ATOM   1067 2HE  LYS A  66       8.268  -9.754  -3.732  1.00  1.190          H  
ATOM   1068 1HZ  LYS A  66       7.906  -9.973  -6.055  1.00  1.190          H  
ATOM   1069 2HZ  LYS A  66       9.187  -8.962  -5.791  1.00  1.190          H  
ATOM   1070 3HZ  LYS A  66       9.438 -10.503  -6.316  1.00  1.190          H  
ATOM   1071  N   ALA A  67       7.892  -9.901   1.268  1.00  0.760          N  
ATOM   1072  CA  ALA A  67       7.204  -9.000   2.169  1.00  0.790          C  
ATOM   1073  C   ALA A  67       7.770  -9.127   3.571  1.00  0.720          C  
ATOM   1074  O   ALA A  67       7.955  -8.112   4.243  1.00  0.730          O  
ATOM   1075  CB  ALA A  67       5.713  -9.273   2.174  1.00  1.090          C  
ATOM   1076  H   ALA A  67       7.348 -10.602   0.751  1.00  0.910          H  
ATOM   1077  HA  ALA A  67       7.376  -7.983   1.824  1.00  0.950          H  
ATOM   1078 1HB  ALA A  67       5.219  -8.571   2.836  1.00  1.310          H  
ATOM   1079 2HB  ALA A  67       5.322  -9.166   1.162  1.00  1.310          H  
ATOM   1080 3HB  ALA A  67       5.533 -10.283   2.521  1.00  1.310          H  
ATOM   1081  N   LEU A  68       8.100 -10.355   4.007  1.00  0.680          N  
ATOM   1082  CA  LEU A  68       8.665 -10.514   5.335  1.00  0.660          C  
ATOM   1083  C   LEU A  68       9.974  -9.764   5.459  1.00  0.620          C  
ATOM   1084  O   LEU A  68      10.162  -9.051   6.437  1.00  0.650          O  
ATOM   1085  CB  LEU A  68       8.931 -12.001   5.668  1.00  0.930          C  
ATOM   1086  CG  LEU A  68       7.710 -12.934   5.908  1.00  0.930          C  
ATOM   1087  CD1 LEU A  68       8.183 -14.410   5.972  1.00  0.930          C  
ATOM   1088  CD2 LEU A  68       7.035 -12.562   7.215  1.00  0.930          C  
ATOM   1089  H   LEU A  68       7.865 -11.169   3.432  1.00  0.820          H  
ATOM   1090  HA  LEU A  68       7.968 -10.093   6.053  1.00  0.790          H  
ATOM   1091 1HB  LEU A  68       9.497 -12.428   4.849  1.00  1.120          H  
ATOM   1092 2HB  LEU A  68       9.553 -12.038   6.559  1.00  1.120          H  
ATOM   1093  HG  LEU A  68       7.007 -12.830   5.090  1.00  1.120          H  
ATOM   1094 1HD1 LEU A  68       7.325 -15.066   6.131  1.00  1.120          H  
ATOM   1095 2HD1 LEU A  68       8.666 -14.687   5.051  1.00  1.120          H  
ATOM   1096 3HD1 LEU A  68       8.882 -14.536   6.787  1.00  1.120          H  
ATOM   1097 1HD2 LEU A  68       6.184 -13.219   7.375  1.00  1.120          H  
ATOM   1098 2HD2 LEU A  68       7.745 -12.676   8.038  1.00  1.120          H  
ATOM   1099 3HD2 LEU A  68       6.687 -11.537   7.180  1.00  1.120          H  
ATOM   1100  N   GLN A  69      10.862  -9.840   4.459  1.00  0.610          N  
ATOM   1101  CA  GLN A  69      12.131  -9.119   4.613  1.00  0.650          C  
ATOM   1102  C   GLN A  69      11.895  -7.635   4.783  1.00  0.710          C  
ATOM   1103  O   GLN A  69      12.497  -6.983   5.644  1.00  0.750          O  
ATOM   1104  CB  GLN A  69      13.081  -9.260   3.416  1.00  0.890          C  
ATOM   1105  CG  GLN A  69      14.433  -8.506   3.656  1.00  0.890          C  
ATOM   1106  CD  GLN A  69      15.412  -8.445   2.508  1.00  0.890          C  
ATOM   1107  OE1 GLN A  69      15.392  -9.205   1.545  1.00  0.890          O  
ATOM   1108  NE2 GLN A  69      16.320  -7.480   2.605  1.00  0.890          N  
ATOM   1109  H   GLN A  69      10.649 -10.440   3.648  1.00  0.730          H  
ATOM   1110  HA  GLN A  69      12.637  -9.489   5.499  1.00  0.780          H  
ATOM   1111 1HB  GLN A  69      13.306 -10.301   3.258  1.00  1.070          H  
ATOM   1112 2HB  GLN A  69      12.601  -8.875   2.511  1.00  1.070          H  
ATOM   1113 1HG  GLN A  69      14.251  -7.481   3.961  1.00  1.070          H  
ATOM   1114 2HG  GLN A  69      14.931  -9.041   4.445  1.00  1.070          H  
ATOM   1115 1HE2 GLN A  69      17.004  -7.361   1.883  1.00  1.070          H  
ATOM   1116 2HE2 GLN A  69      16.320  -6.860   3.393  1.00  1.070          H  
ATOM   1117  N   LEU A  70      11.026  -7.097   3.941  1.00  0.770          N  
ATOM   1118  CA  LEU A  70      10.780  -5.673   3.928  1.00  0.890          C  
ATOM   1119  C   LEU A  70      10.143  -5.203   5.239  1.00  0.880          C  
ATOM   1120  O   LEU A  70      10.568  -4.200   5.832  1.00  0.940          O  
ATOM   1121  CB  LEU A  70       9.845  -5.407   2.753  1.00  1.200          C  
ATOM   1122  CG  LEU A  70      10.423  -5.725   1.328  1.00  1.200          C  
ATOM   1123  CD1 LEU A  70       9.302  -5.574   0.327  1.00  1.200          C  
ATOM   1124  CD2 LEU A  70      11.600  -4.849   0.979  1.00  1.200          C  
ATOM   1125  H   LEU A  70      10.557  -7.705   3.257  1.00  0.920          H  
ATOM   1126  HA  LEU A  70      11.723  -5.151   3.805  1.00  1.070          H  
ATOM   1127 1HB  LEU A  70       8.958  -6.024   2.885  1.00  1.440          H  
ATOM   1128 2HB  LEU A  70       9.545  -4.383   2.775  1.00  1.440          H  
ATOM   1129  HG  LEU A  70      10.757  -6.746   1.301  1.00  1.440          H  
ATOM   1130 1HD1 LEU A  70       9.672  -5.818  -0.668  1.00  1.440          H  
ATOM   1131 2HD1 LEU A  70       8.496  -6.245   0.588  1.00  1.440          H  
ATOM   1132 3HD1 LEU A  70       8.943  -4.548   0.336  1.00  1.440          H  
ATOM   1133 1HD2 LEU A  70      11.954  -5.111  -0.016  1.00  1.440          H  
ATOM   1134 2HD2 LEU A  70      11.290  -3.850   0.979  1.00  1.440          H  
ATOM   1135 3HD2 LEU A  70      12.406  -4.984   1.689  1.00  1.440          H  
ATOM   1136  N   ARG A  71       9.181  -5.980   5.742  1.00  0.870          N  
ATOM   1137  CA  ARG A  71       8.512  -5.655   6.987  1.00  0.970          C  
ATOM   1138  C   ARG A  71       9.484  -5.697   8.155  1.00  0.900          C  
ATOM   1139  O   ARG A  71       9.449  -4.827   9.018  1.00  0.950          O  
ATOM   1140  CB  ARG A  71       7.365  -6.623   7.217  1.00  1.320          C  
ATOM   1141  CG  ARG A  71       6.181  -6.420   6.270  1.00  1.320          C  
ATOM   1142  CD  ARG A  71       5.180  -7.499   6.380  1.00  1.320          C  
ATOM   1143  NE  ARG A  71       4.079  -7.295   5.443  1.00  1.320          N  
ATOM   1144  CZ  ARG A  71       3.128  -8.205   5.141  1.00  1.320          C  
ATOM   1145  NH1 ARG A  71       3.136  -9.395   5.706  1.00  1.320          N  
ATOM   1146  NH2 ARG A  71       2.182  -7.895   4.269  1.00  1.320          N  
ATOM   1147  H   ARG A  71       8.874  -6.805   5.217  1.00  1.040          H  
ATOM   1148  HA  ARG A  71       8.107  -4.647   6.907  1.00  1.160          H  
ATOM   1149 1HB  ARG A  71       7.728  -7.644   7.078  1.00  1.580          H  
ATOM   1150 2HB  ARG A  71       7.007  -6.535   8.241  1.00  1.580          H  
ATOM   1151 1HG  ARG A  71       5.686  -5.484   6.523  1.00  1.580          H  
ATOM   1152 2HG  ARG A  71       6.527  -6.369   5.243  1.00  1.580          H  
ATOM   1153 1HD  ARG A  71       5.665  -8.449   6.145  1.00  1.580          H  
ATOM   1154 2HD  ARG A  71       4.776  -7.525   7.391  1.00  1.580          H  
ATOM   1155  HE  ARG A  71       4.025  -6.394   4.982  1.00  1.580          H  
ATOM   1156 1HH1 ARG A  71       3.852  -9.631   6.375  1.00  1.580          H  
ATOM   1157 2HH1 ARG A  71       2.420 -10.070   5.477  1.00  1.580          H  
ATOM   1158 1HH2 ARG A  71       2.173  -6.982   3.836  1.00  1.580          H  
ATOM   1159 2HH2 ARG A  71       1.466  -8.568   4.037  1.00  1.580          H  
ATOM   1160  N   LEU A  72      10.375  -6.692   8.168  1.00  0.870          N  
ATOM   1161  CA  LEU A  72      11.365  -6.835   9.221  1.00  1.050          C  
ATOM   1162  C   LEU A  72      12.328  -5.657   9.216  1.00  1.070          C  
ATOM   1163  O   LEU A  72      12.654  -5.108  10.263  1.00  1.220          O  
ATOM   1164  CB  LEU A  72      12.114  -8.134   8.986  1.00  1.400          C  
ATOM   1165  CG  LEU A  72      11.294  -9.423   9.182  1.00  1.400          C  
ATOM   1166  CD1 LEU A  72      12.013 -10.563   8.562  1.00  1.400          C  
ATOM   1167  CD2 LEU A  72      11.121  -9.707  10.614  1.00  1.400          C  
ATOM   1168  H   LEU A  72      10.331  -7.406   7.433  1.00  1.040          H  
ATOM   1169  HA  LEU A  72      10.856  -6.862  10.177  1.00  1.260          H  
ATOM   1170 1HB  LEU A  72      12.512  -8.132   7.972  1.00  1.680          H  
ATOM   1171 2HB  LEU A  72      12.936  -8.164   9.687  1.00  1.680          H  
ATOM   1172  HG  LEU A  72      10.323  -9.316   8.731  1.00  1.680          H  
ATOM   1173 1HD1 LEU A  72      11.418 -11.455   8.696  1.00  1.680          H  
ATOM   1174 2HD1 LEU A  72      12.145 -10.384   7.510  1.00  1.680          H  
ATOM   1175 3HD1 LEU A  72      12.972 -10.685   9.023  1.00  1.680          H  
ATOM   1176 1HD2 LEU A  72      10.549 -10.625  10.719  1.00  1.680          H  
ATOM   1177 2HD2 LEU A  72      12.090  -9.824  11.085  1.00  1.680          H  
ATOM   1178 3HD2 LEU A  72      10.585  -8.898  11.090  1.00  1.680          H  
ATOM   1179  N   LYS A  73      12.757  -5.214   8.029  1.00  1.050          N  
ATOM   1180  CA  LYS A  73      13.651  -4.062   7.935  1.00  1.240          C  
ATOM   1181  C   LYS A  73      13.028  -2.844   8.588  1.00  1.280          C  
ATOM   1182  O   LYS A  73      13.679  -2.121   9.346  1.00  1.380          O  
ATOM   1183  CB  LYS A  73      14.018  -3.782   6.471  1.00  1.660          C  
ATOM   1184  CG  LYS A  73      14.851  -2.509   6.233  1.00  1.660          C  
ATOM   1185  CD  LYS A  73      15.410  -2.469   4.829  1.00  1.660          C  
ATOM   1186  CE  LYS A  73      16.015  -1.092   4.468  1.00  1.660          C  
ATOM   1187  NZ  LYS A  73      17.169  -0.654   5.367  1.00  1.660          N  
ATOM   1188  H   LYS A  73      12.499  -5.727   7.177  1.00  1.260          H  
ATOM   1189  HA  LYS A  73      14.562  -4.296   8.477  1.00  1.490          H  
ATOM   1190 1HB  LYS A  73      14.569  -4.631   6.071  1.00  1.990          H  
ATOM   1191 2HB  LYS A  73      13.102  -3.689   5.884  1.00  1.990          H  
ATOM   1192 1HG  LYS A  73      14.199  -1.644   6.357  1.00  1.990          H  
ATOM   1193 2HG  LYS A  73      15.640  -2.418   6.935  1.00  1.990          H  
ATOM   1194 1HD  LYS A  73      16.199  -3.219   4.746  1.00  1.990          H  
ATOM   1195 2HD  LYS A  73      14.625  -2.716   4.119  1.00  1.990          H  
ATOM   1196 1HE  LYS A  73      16.379  -1.150   3.444  1.00  1.990          H  
ATOM   1197 2HE  LYS A  73      15.236  -0.336   4.517  1.00  1.990          H  
ATOM   1198 1HZ  LYS A  73      17.501   0.233   5.043  1.00  1.990          H  
ATOM   1199 2HZ  LYS A  73      16.903  -0.557   6.353  1.00  1.990          H  
ATOM   1200 3HZ  LYS A  73      17.960  -1.307   5.392  1.00  1.990          H  
ATOM   1201  N   GLY A  74      11.734  -2.668   8.358  1.00  1.310          N  
ATOM   1202  CA  GLY A  74      10.962  -1.564   8.906  1.00  1.440          C  
ATOM   1203  C   GLY A  74      10.949  -1.472  10.446  1.00  1.470          C  
ATOM   1204  O   GLY A  74      10.544  -0.440  10.988  1.00  1.670          O  
ATOM   1205  H   GLY A  74      11.280  -3.299   7.683  1.00  1.570          H  
ATOM   1206 1HA  GLY A  74      11.341  -0.632   8.493  1.00  1.730          H  
ATOM   1207 2HA  GLY A  74       9.936  -1.666   8.553  1.00  1.730          H  
ATOM   1208  N   PHE A  75      11.358  -2.532  11.157  1.00  1.480          N  
ATOM   1209  CA  PHE A  75      11.368  -2.502  12.616  1.00  1.740          C  
ATOM   1210  C   PHE A  75      12.726  -2.341  13.307  1.00  2.090          C  
ATOM   1211  O   PHE A  75      12.757  -2.341  14.540  1.00  2.500          O  
ATOM   1212  CB  PHE A  75      10.761  -3.784  13.182  1.00  2.330          C  
ATOM   1213  CG  PHE A  75       9.316  -3.996  12.921  1.00  2.330          C  
ATOM   1214  CD1 PHE A  75       8.910  -4.895  11.967  1.00  2.330          C  
ATOM   1215  CD2 PHE A  75       8.352  -3.309  13.641  1.00  2.330          C  
ATOM   1216  CE1 PHE A  75       7.578  -5.114  11.716  1.00  2.330          C  
ATOM   1217  CE2 PHE A  75       7.010  -3.522  13.398  1.00  2.330          C  
ATOM   1218  CZ  PHE A  75       6.624  -4.428  12.430  1.00  2.330          C  
ATOM   1219  H   PHE A  75      11.703  -3.370  10.679  1.00  1.780          H  
ATOM   1220  HA  PHE A  75      10.745  -1.664  12.925  1.00  2.090          H  
ATOM   1221 1HB  PHE A  75      11.300  -4.617  12.751  1.00  2.800          H  
ATOM   1222 2HB  PHE A  75      10.918  -3.815  14.255  1.00  2.800          H  
ATOM   1223  HD1 PHE A  75       9.659  -5.431  11.405  1.00  2.800          H  
ATOM   1224  HD2 PHE A  75       8.663  -2.595  14.406  1.00  2.800          H  
ATOM   1225  HE1 PHE A  75       7.283  -5.826  10.949  1.00  2.800          H  
ATOM   1226  HE2 PHE A  75       6.257  -2.976  13.967  1.00  2.800          H  
ATOM   1227  HZ  PHE A  75       5.568  -4.598  12.231  1.00  2.800          H  
ATOM   1228  N   PHE A  76      13.853  -2.240  12.589  1.00  2.420          N  
ATOM   1229  CA  PHE A  76      15.113  -2.155  13.348  1.00  2.970          C  
ATOM   1230  C   PHE A  76      16.255  -1.471  12.610  1.00  3.870          C  
ATOM   1231  O   PHE A  76      16.106  -1.010  11.475  1.00  4.340          O  
ATOM   1232  CB  PHE A  76      15.537  -3.515  13.882  1.00  3.940          C  
ATOM   1233  CG  PHE A  76      15.945  -4.547  12.947  1.00  3.940          C  
ATOM   1234  CD1 PHE A  76      17.283  -4.807  12.801  1.00  3.940          C  
ATOM   1235  CD2 PHE A  76      15.046  -5.271  12.220  1.00  3.940          C  
ATOM   1236  CE1 PHE A  76      17.697  -5.788  11.981  1.00  3.940          C  
ATOM   1237  CE2 PHE A  76      15.465  -6.259  11.397  1.00  3.940          C  
ATOM   1238  CZ  PHE A  76      16.793  -6.523  11.294  1.00  3.940          C  
ATOM   1239  H   PHE A  76      13.853  -2.227  11.557  1.00  2.900          H  
ATOM   1240  HA  PHE A  76      14.917  -1.546  14.234  1.00  3.560          H  
ATOM   1241 1HB  PHE A  76      16.349  -3.376  14.535  1.00  4.730          H  
ATOM   1242 2HB  PHE A  76      14.760  -3.900  14.498  1.00  4.730          H  
ATOM   1243  HD1 PHE A  76      18.015  -4.222  13.372  1.00  4.730          H  
ATOM   1244  HD2 PHE A  76      13.987  -5.067  12.312  1.00  4.730          H  
ATOM   1245  HE1 PHE A  76      18.762  -5.993  11.875  1.00  4.730          H  
ATOM   1246  HE2 PHE A  76      14.741  -6.847  10.836  1.00  4.730          H  
ATOM   1247  HZ  PHE A  76      17.134  -7.316  10.660  1.00  4.730          H  
ATOM   1248  N   GLN A  77      17.409  -1.346  13.271  1.00  4.470          N  
ATOM   1249  CA  GLN A  77      18.532  -0.641  12.660  1.00  5.430          C  
ATOM   1250  C   GLN A  77      19.251  -1.432  11.566  1.00  5.880          C  
ATOM   1251  O   GLN A  77      20.322  -2.001  11.785  1.00  6.320          O  
ATOM   1252  CB  GLN A  77      19.536  -0.231  13.734  1.00  7.220          C  
ATOM   1253  CG  GLN A  77      18.962   0.719  14.762  1.00  7.220          C  
ATOM   1254  CD  GLN A  77      18.574   2.028  14.140  1.00  7.220          C  
ATOM   1255  OE1 GLN A  77      19.418   2.735  13.587  1.00  7.220          O  
ATOM   1256  NE2 GLN A  77      17.293   2.366  14.206  1.00  7.220          N  
ATOM   1257  H   GLN A  77      17.518  -1.744  14.220  1.00  5.360          H  
ATOM   1258  HA  GLN A  77      18.144   0.261  12.191  1.00  6.520          H  
ATOM   1259 1HB  GLN A  77      19.882  -1.121  14.264  1.00  8.660          H  
ATOM   1260 2HB  GLN A  77      20.402   0.239  13.271  1.00  8.660          H  
ATOM   1261 1HG  GLN A  77      18.075   0.269  15.214  1.00  8.660          H  
ATOM   1262 2HG  GLN A  77      19.713   0.909  15.527  1.00  8.660          H  
ATOM   1263 1HE2 GLN A  77      16.980   3.228  13.802  1.00  8.660          H  
ATOM   1264 2HE2 GLN A  77      16.636   1.762  14.665  1.00  8.660          H  
ATOM   1265  N   ILE A  78      18.641  -1.427  10.386  1.00  5.950          N  
ATOM   1266  CA  ILE A  78      19.125  -2.158   9.218  1.00  6.510          C  
ATOM   1267  C   ILE A  78      18.559  -1.542   7.928  1.00  7.310          C  
ATOM   1268  O   ILE A  78      18.982  -1.873   6.815  1.00  7.790          O  
ATOM   1269  OXT ILE A  78      17.568  -0.813   7.971  1.00  9.770          O  
ATOM   1270  CB  ILE A  78      18.698  -3.635   9.339  1.00  8.450          C  
ATOM   1271  CG1 ILE A  78      19.297  -4.557   8.240  1.00  8.450          C  
ATOM   1272  CG2 ILE A  78      17.211  -3.690   9.265  1.00  8.450          C  
ATOM   1273  CD1 ILE A  78      20.776  -4.811   8.374  1.00  8.450          C  
ATOM   1274  H   ILE A  78      17.743  -0.938  10.360  1.00  7.140          H  
ATOM   1275  HA  ILE A  78      20.208  -2.086   9.194  1.00  7.810          H  
ATOM   1276  HB  ILE A  78      19.032  -4.017  10.293  1.00 10.140          H  
ATOM   1277 1HG1 ILE A  78      18.797  -5.515   8.298  1.00 10.140          H  
ATOM   1278 2HG1 ILE A  78      19.108  -4.136   7.264  1.00 10.140          H  
ATOM   1279 1HG2 ILE A  78      16.880  -4.685   9.367  1.00 10.140          H  
ATOM   1280 2HG2 ILE A  78      16.767  -3.084  10.047  1.00 10.140          H  
ATOM   1281 3HG2 ILE A  78      16.908  -3.329   8.328  1.00 10.140          H  
ATOM   1282 1HD1 ILE A  78      21.100  -5.482   7.580  1.00 10.140          H  
ATOM   1283 2HD1 ILE A  78      21.324  -3.875   8.296  1.00 10.140          H  
ATOM   1284 3HD1 ILE A  78      20.978  -5.271   9.342  1.00 10.140          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 -432.673 42.2629 347.729 -29.7212 8.31053 20.0973 170.187 -186.011 -0.42128 -3.23742 -150.604 -23.1451 -62.9608 -1.96703 -9.3692 -6.13791 0 -0.47645 6.73978 57.6537 54.6774 -10.6353 14.1993 -18.047 -13.7961 37.4274 -189.919
GLY:NtermProteinFull_1 -0.93188 0.04136 0.55583 -0.00139 0 0 0.01732 -0.32466 -0.02332 -0.06866 -0.79932 0.167 0 0 0 0 0 0.00105 0 0 0 0 0 0.83697 0 0.01843 -0.51126
PHE_2 -5.00042 0.58497 0.7017 -0.96765 0.12011 0.69761 0.45379 -0.89317 -0 -0 -0.68813 -0.20418 0 0 0 0 0 -0.00234 0.54719 0 1.84434 -0.36244 0 1.0402 -0.09939 0.1809 -2.0469
SER_3 -2.9482 0.59788 2.49315 -0.02662 0 0.0225 1.25923 -1.15109 -0 -0 -1.38404 -0.16005 0 0 0 -0.69944 0 0.18923 0.00192 0.46183 0 -0.05188 0.71475 -0.77834 -0.44889 0.89671 -1.01134
PRO_4 -3.84387 0.66687 2.83533 -0.11391 0.00014 0.08385 1.44794 -1.22847 -0.01451 -0.08961 -0.60985 0.30245 0 0 0 0 0 -0.04657 0.02201 0.21433 0 -1.16427 0 -2.4119 -0.66814 0.94882 -3.66936
SER_5 -3.74133 0.25712 3.29247 -0.03141 0.00316 0.05207 0.86243 -1.64933 -0 -0 -0.50996 -0.90646 0 0 0 0 0 -0.13963 0.01556 0.12007 0 -0.4292 0.62288 -0.77834 -0.06435 0.46083 -2.56343
ASN_6 -3.13032 0.39396 3.36793 -0.34433 0.06179 0.65443 0.73931 -1.48522 -0 -0 -0.08838 -1.14104 0 0 0 0 0 -0.03432 0.00057 0 2.42018 -0.55295 0 -0.93687 -0.14296 0.35557 0.13733
LYS_7 -5.29003 0.20232 5.85059 -0.50393 0.14364 0.31447 2.81093 -2.28477 -0.01485 -0.09729 -2.02168 0.10219 0 0 -0.38986 0 0 0.00052 0.03819 1.77814 0 -0.07702 0 -1.5107 -0.43363 0.20166 -1.1811
TRP_8 -3.46058 0.27494 2.51843 -0.85617 0.04659 0.39749 0.82628 -1.50174 -0 -0 -0.17993 -0.35757 0 0 0 0 0 0.01024 0.00602 0 2.18331 -0.00802 0 1.6906 -0.09214 0.26796 1.76571
ASP_9 -2.37862 0.10251 2.86955 -0.12217 0.01257 0.38419 0.88531 -1.1615 -0 -0 -1.25381 -0.42984 0 0 0 -0.69944 0 -0.03572 0.07378 0 1.79154 -0.02485 0 -2.3716 -0.25545 0.4656 -2.14794
VAL_10 -3.48526 0.40157 1.74213 -0.3036 0.27732 0.07041 0.73575 -1.18177 -0.00792 -0.0567 -0.16847 -0.40077 0 0 0 0 0 0.01266 0.01133 0.25332 0 -0.51269 0 1.9342 -0.14783 0.41398 -0.41233
SER_11 -4.82279 0.19386 3.83786 -0.02745 0 0.04673 1.89973 -1.91359 -0.0382 -0.29932 -0.48168 -1.29231 0 0 -0.82543 0 0 -0.00706 0.02936 1.47004 0 -0.43555 0.60144 -0.77834 -0.04815 0.42759 -2.46326
THR_12 -2.85951 0.23587 0.62278 -0.1299 0.08922 0.08 0.45286 -0.8419 -0.00546 -0.10757 0.0422 -1.03638 0 0 0 0 0 -0.046 0.01523 0.04946 0 -0.50169 2.27946 -1.0874 -0.27365 0.42408 -2.5983
ALA_13 -5.16961 0.54457 3.43321 -0.02426 0.00047 0 2.40457 -2.32491 -0 -0 -2.03282 -0.42456 0 0 -0.82543 0 0 -0.00073 0 0 0 -0.22986 0 1.8394 -0.01546 0.24413 -2.58128
ALA_14 -5.25726 0.58243 3.19828 -0.02174 0 0 1.82686 -2.29287 -0.01447 -0.09626 -1.47206 -0.36463 0 0 0 0 0 -0.0629 0 0 0 -0.33793 0 1.8394 -0.1303 0.50818 -2.09527
ARG_15 -4.6139 0.4036 3.81706 -0.71109 0.12701 0.4642 1.01168 -1.94164 -0.01482 -0.13798 -0.33811 0.37029 0 0 0 0 0 -0.0934 0.03691 2.27371 0 -0.18956 0 -1.2888 -0.55093 0.63468 -0.74108
MET_16 -6.29807 0.48313 5.01334 -0.31352 0.04457 0.09536 2.59339 -2.59722 -0 -0 -0.93784 -0.14367 0 0 0 0 0 -0.03443 0.01614 1.75693 0 0.1024 0 0.60916 -0.03672 0.39858 0.75153
GLN_17 -10.7807 1.46247 8.23949 -0.92698 0.20471 1.02228 4.04899 -4.05575 -0 -0 -2.78065 -0.89788 0 0 0 -0.90438 0 -0.02583 0.08746 0 2.84028 -0.22312 0 -0.18838 0.05905 0.6384 -2.1805
GLN_18 -8.67229 0.75458 7.95703 -0.25948 0.05138 0.18813 3.41496 -4.05762 -0.01482 -0.13798 -4.11859 -0.48522 0 0 -0.78749 0 0 0.15785 0.0925 0 2.67176 -0.10304 0 -0.18838 -0.29655 0.77382 -3.05943
ARG_19 -4.3622 0.35737 5.06616 -0.44114 0.05254 0.21721 2.22733 -2.39853 -0.01447 -0.09626 -1.77848 0.35392 0 0 0 0 0 0.07152 0.03921 2.0966 0 -0.07432 0 -1.2888 -0.30883 0.43946 0.15831
ARG_20 -7.07157 0.51377 6.48983 -0.59631 0.0904 0.32745 2.75747 -3.07661 -0.0003 -0.00096 -2.48126 0.24104 0 0 0 0 0 -0.02517 0.03673 2.51323 0 -0.08432 0 -1.2888 -0.38458 0.32037 -1.7196
VAL_21 -9.52971 1.17186 4.62229 -0.3288 0.29331 0.07506 3.67055 -3.36183 -0 -0 -2.52006 -0.09647 0 0 0 0 0 -0.05933 0.03499 0.04187 0 -0.3143 0 1.9342 -0.22908 0.51205 -4.08339
ILE_22 -7.03541 0.60318 6.01498 -0.69928 0.38279 0.2495 2.75699 -3.00553 -0 -0 -2.08079 0.34216 0 0 0 0 0 0.03498 0.0045 1.01839 0 -0.04561 0 0.73287 -0.13487 0.89138 0.03025
SER_23 -4.12862 0.34365 5.08833 -0.02555 0 0.05998 2.21752 -2.45849 -0 -0 -1.55656 -0.62985 0 0 0 0 0 0.01009 0.0013 0.69129 0 0.34742 0.60024 -0.77834 0.004 0.68305 0.46945
LEU_24 -9.01397 0.98075 4.74335 -0.65609 0.14888 0.16977 2.96697 -2.95454 -0 -0 -2.03355 0.27213 0 0 0 0 0 0.0059 0.08555 3.11526 0 -0.26196 0 0.18072 -0.01765 0.56062 -1.70787
MET_25 -11.9791 1.43444 5.0325 -0.21322 0.02544 0.0609 3.20469 -3.25024 -0 -0 -2.55174 -0.13211 0 0 0 0 0 -0.01373 0.43547 1.97115 0 0.07031 0 0.60916 0.00089 0.6018 -4.69337
ASP_26 -4.87467 0.15035 6.21545 -0.1053 0.00706 0.31916 2.3588 -2.81836 -0 -0 -2.70946 -0.31633 0 0 0 0 0 0.00656 0.02655 0 1.71988 0.23707 0 -2.3716 0.01456 0.39098 -1.7493
ASP_27 -4.87262 0.42754 5.44903 -0.11011 0.01333 0.34017 2.30714 -2.64409 -0 -0 -2.15293 -0.27134 0 0 0 0 0 0.10782 0.03642 0 1.7562 0.08366 0 -2.3716 -0.27025 0.44265 -1.72898
LEU_28 -8.98795 1.2737 4.65384 -0.67966 0.14368 0.27266 3.01327 -3.0737 -0 -0 -3.29411 0.05996 0 0 0 0 0 0.07179 0.38637 0.95688 0 -0.25558 0 0.18072 -0.26665 0.81015 -4.73463
MET_29 -8.94813 0.81277 5.3644 -0.23917 0.02227 0.08718 2.90717 -3.06259 -0 -0 -2.36986 -0.16426 0 0 0 0 0 -0.01975 0.61346 1.97529 0 0.04846 0 0.60916 -0.02184 0.7563 -1.62913
SER_30 -3.86212 0.21616 5.10497 -0.02744 0 0.06392 2.42732 -2.37165 -0 -0 -2.54075 -0.59526 0 0 0 0 0 0.03686 0.00184 0.61557 0 0.34952 0.6 -0.77834 0.26404 0.26383 -0.23154
GLU_31 -5.3023 0.33081 7.1469 -0.31155 0.04198 0.32304 3.27591 -3.07131 -0.00914 -0.10561 -4.83184 -0.48564 0 0 -1.08815 0 0 -0.04306 0.022 0 4.05459 -0.2177 0 -2.7348 -0.09886 0.27925 -2.82547
SER_32 -5.77486 0.41083 5.63276 -0.03222 0.00023 0.02194 3.32137 -2.86962 -0 -0 -3.52621 0.05214 0 0 0 0 0 0.13321 0.04631 0.48731 0 0.3027 1.77282 -0.77834 -0.28252 0.40066 -0.68148
GLU_33 -5.93411 0.2972 6.41077 -0.321 0.05586 0.35801 3.25478 -3.00795 -0 -0 -3.60619 -0.56088 0 0 0 -0.74696 0 -0.00829 0.00511 0 3.18483 -0.09505 0 -2.7348 -0.15168 0.29902 -3.30134
THR_34 -4.10109 0.16898 5.26238 -0.20307 0.12724 0.07394 2.40371 -2.4259 -0 -0 -2.45271 -0.13698 0 0 0 0 0 0.11632 4e-05 0.06996 0 -0.00442 2.28615 -1.0874 -0.09471 0.179 0.18145
PHE_35 -5.77171 0.51809 4.48546 -1.00999 0.09381 0.36025 3.0424 -2.79337 -0 -0 -2.41982 -0.01999 0 0 0 0 0 -0.00077 0.1701 0 1.7558 -0.48757 0 1.0402 0.08657 0.20833 -0.74222
ALA_36 -5.78161 0.43004 4.57314 -0.02199 0 0 2.75741 -3.01023 -0 -0 -2.4251 -0.3685 0 0 0 0 0 -0.03667 0 0 0 -0.32229 0 1.8394 -0.19427 0.2646 -2.29607
ARG_37 -4.22789 0.26005 5.40549 -0.62069 0.09842 0.34572 2.41549 -2.37138 -0 -0 -2.65106 0.22167 0 0 0 -0.74696 0 -0.0169 0.02605 2.53143 0 -0.05253 0 -1.2888 -0.39965 0.4196 -0.65195
SER_38 -2.57847 0.13206 3.5679 -0.02767 0 0.04517 1.69604 -1.73753 -0 -0 -0.2879 -1.03987 0 0 0 0 0 0.02745 0.02259 0.37089 0 -0.09956 0.61407 -0.77834 -0.32559 0.50333 0.10456
ALA_39 -3.90176 0.37355 2.36329 -0.02795 0.00535 0 1.5907 -1.86964 -0 -0 -1.42456 -0.41861 0 0 0 0 0 -0.02026 0 0 0 0.03322 0 1.8394 -0.48064 0.38954 -1.54838
HIS_40 -2.5008 0.20675 3.17556 -0.457 0.02037 0.57293 1.18262 -1.59248 -0 -0 -0.89689 -0.471 0 0 0 0 0 -0.1068 0.02376 0 1.62029 -0.42065 0 -0.45461 -0.52298 0.2199 -0.40104
SER_41 -2.96711 0.26676 2.77389 -0.02111 0 0.01865 1.09944 -1.51779 -0 -0 -0.7852 0.10308 0 0 0 0 0 -0.02514 0.00011 1.02749 0 -0.34478 0.60085 -0.77834 -0.2939 0.17691 -0.6662
ASN_42 -2.9331 0.28005 2.89629 -0.16579 0.03229 0.22184 1.05693 -1.39976 -0.03709 -0.32295 -0.44273 -0.2388 0 0 0 0 0 -0.01481 0.02405 0 1.51488 -0.19614 0 -0.93687 -0.14791 0.36676 -0.44289
HIS_43 -3.88282 0.34037 4.01076 -0.81934 0.05392 0.94922 1.35839 -1.93049 -0.00771 -0.07468 -1.51037 -3.16808 0 0 0 0 0 -0.02309 0.64819 0 1.73508 -0.10794 0 -0.45461 -0.28059 0.67553 -2.48823
SER_44 -4.41571 0.42945 5.01329 -0.02881 0 0.04516 1.85152 -2.37181 -0.00942 -0.10732 -0.71788 -1.12004 0 0 0 0 0 -0.04673 0.00029 0.19607 0 -0.03609 0.62275 -0.77834 -0.56793 0.70651 -1.33505
LEU_45 -5.44014 0.51136 3.69375 -0.6628 0.19073 0.22582 2.09665 -2.23235 -0.01493 -0.16388 -0.90698 0.1102 0 0 0 0 0 -0.01193 0.02498 0.74647 0 -0.18435 0 0.18072 -0.26787 0.44038 -1.66418
LEU_46 -5.98122 0.32964 4.41325 -0.69305 0.25446 0.26889 1.93948 -2.44426 -0.01997 -0.14095 -1.469 0.08522 0 0 0 0 0 -0.02593 0.02283 1.02528 0 -0.2739 0 0.18072 -0.06198 0.30299 -2.2875
GLN_47 -6.49952 0.43542 6.79931 -0.27035 0.04117 0.1986 2.36774 -3.15297 -0 -0 -2.40119 -0.45161 0 0 0 0 0 -0.00285 0.00244 0 2.67779 -0.09077 0 -0.18838 -0.26429 0.27271 -0.52676
GLN_48 -4.65142 0.2378 5.48004 -0.26654 0.04751 0.21205 2.22213 -2.53627 -0.01493 -0.16388 -2.36573 -0.48398 0 0 0 0 0 -0.03149 0.09873 0 2.7467 -0.09558 0 -0.18838 -0.2454 0.22101 0.22237
ILE_49 -7.93983 0.92068 4.32474 -0.50858 0.45628 0.09729 2.79484 -2.82053 -0 -0 -1.91232 0.16474 0 0 0 0 0 -0.0696 0.01797 0.46321 0 -0.47772 0 0.73287 -0.03072 0.23567 -3.55099
ARG_50 -6.33897 0.46141 5.20202 -0.77208 0.16134 0.54225 2.46438 -2.66016 -0.01724 -0.10798 -2.56327 0.15007 0 0 0 0 0 -0.03652 0.04353 2.83467 0 -0.04397 0 -1.2888 -0.05749 0.39494 -1.63188
ARG_51 -5.54478 0.29326 6.43536 -0.44154 0.06726 0.22204 2.21676 -2.83918 -0 -0 -2.68162 0.32885 0 0 0 0 0 0.00698 0.29491 2.0994 0 -0.08449 0 -1.2888 -0.32688 0.38851 -0.85398
SER_52 -4.08365 0.15426 4.4353 -0.02893 0 0.06657 2.25833 -2.24247 -0 -0 -2.27104 -0.56814 0 0 0 0 0 0.00057 0.00089 0.70491 0 0.33408 0.6 -0.77834 -0.05569 0.20982 -1.26353
TYR_53 -10.5956 1.52896 3.60078 -0.64632 0.68162 0.32674 3.12654 -2.96303 -0 -0 -1.20157 -0.36057 0 0 0 0 0 0.12911 0.02773 0 3.53622 0.08082 1e-05 1.2797 0.05875 0.62056 -0.76955
VAL_54 -4.86156 0.34778 4.5481 -0.2993 0.14342 0.06506 2.23144 -2.40225 -0 -0 -1.80054 -0.12771 0 0 0 0 0 -0.06291 0.01322 0.03826 0 -0.35697 0 1.9342 -0.05634 0.78272 0.13661
LYS_55 -4.07327 0.27056 4.6062 -0.30472 0.03163 0.13661 2.35084 -2.13078 -0.01724 -0.10798 -1.55904 0.01505 0 0 0 0 0 -0.00442 0.00448 1.7312 0 0.00059 0 -1.5107 -0.20815 0.35923 -0.40989
ALA_56 -4.67104 0.47331 2.89491 -0.0246 3e-05 0 2.16241 -2.14593 -0.0163 -0.15187 -1.7817 -0.37679 0 0 0 0 0 -0.0861 0 0 0 -0.08615 0 1.8394 -0.58999 0.30402 -2.2564
ARG_57 -6.17645 0.51895 5.78867 -1.68155 0.63043 1.98054 1.94359 -2.5794 -0 -0 -1.41684 -2.49534 0 0 0 0 0 -0.02383 0.30037 3.83607 0 -0.07098 0 -1.2888 -0.57262 0.38836 -0.91883
LYS_58 -2.87861 0.27602 3.39271 -0.32125 0.04214 0.17506 1.57637 -1.49572 -0 -0 -1.14897 -0.17829 0 0 0 0 0 -0.03757 0.01309 1.76745 0 -0.08882 0 -1.5107 -0.4768 0.30451 -0.58938
ARG_59 -4.23133 0.2586 3.5374 -0.58146 0.11313 0.28263 1.8869 -1.74273 -0.0163 -0.15187 -0.71717 0.53191 0 0 -0.78749 0 0 -0.01007 0.0844 2.92196 0 -0.05882 0 -1.2888 -0.45372 0.20455 -0.21827
GLY_60 -1.63526 0.12439 1.24963 -6e-05 0 0 0.36447 -0.80351 -0 -0 0.17888 -0.37146 0 0 0 0 0 -0.12438 0 0 0 0.55051 0 0.83697 -0.0206 0.1625 0.51207
ASP_61 -4.67389 0.41464 6.4727 -0.23884 0.00398 0.74507 3.11404 -2.86061 -0.00634 -0.04203 -5.12242 -0.36293 0 0 -0.68772 -0.71817 0 -0.08679 0.1093 0 3.71739 -0.61518 0 -2.3716 0.00099 0.23528 -2.97311
LEU_62 -8.15551 0.84772 4.02216 -0.70768 0.21821 0.3308 1.59033 -2.87318 -0 -0 -1.07458 0.03326 0 0 0 0 0 -0.06444 0.1112 0.97454 0 -0.21913 0 0.18072 -0.24813 0.55674 -4.47698
HIS_D_63 -5.35389 0.29042 6.31475 -0.69554 0.01669 0.70901 2.03041 -2.93444 -0.00264 -0.02774 -2.06559 -0.30534 0 0 0 0 0 0.02856 0.02764 0 1.57897 -0.24212 0 -0.45461 -0.00495 0.45117 -0.63924
THR_64 -5.7926 0.34318 5.64628 -0.20692 0.14676 0.076 3.00953 -2.78266 -0 -0 -3.76064 -0.03592 0 0 -0.68772 -0.71817 0 -0.02529 0.03034 0.08167 0 0.02499 2.28389 -1.0874 0.11749 0.19385 -3.14334
VAL_65 -9.39912 1.33482 4.45787 -0.29772 0.13444 0.06268 2.68171 -3.38967 -0 -0 -2.00064 -0.13078 0 0 0 0 0 0.11443 0.03909 0.10925 0 -0.29071 0 1.9342 -0.04635 0.80561 -3.88088
LYS_66 -9.26902 0.88325 10.2006 -0.47006 0.13807 0.22452 4.42482 -4.45021 -0.03375 -0.1981 -4.97819 0.10918 0 0 -0.38986 0 0 0.0008 0.13299 2.53909 0 0.01196 0 -1.5107 -0.26963 0.89283 -2.01144
ALA_67 -5.71592 0.37764 4.96574 -0.02208 0 0 2.79702 -2.86119 -0 -0 -2.63288 -0.37494 0 0 0 0 0 0.01157 0 0 0 -0.31538 0 1.8394 -0.45962 0.39602 -1.99462
LEU_68 -8.22504 0.87557 4.17067 -0.46373 0.17641 0.10713 2.77123 -2.99653 -0 -0 -2.24302 0.21415 0 0 0 0 0 -0.02864 0.0387 0.50163 0 -0.23779 0 0.18072 -0.3648 0.51003 -5.01332
GLN_69 -8.28688 0.73048 6.61447 -0.40908 0.25596 0.28683 3.19606 -3.29438 -0 -0 -3.09758 -0.63521 0 0 0 -0.90438 0 0.0274 0.10769 0 3.27965 0.08643 0 -0.18838 -0.09653 0.80929 -1.51814
LEU_70 -8.28169 1.04397 4.66024 -0.48801 0.2153 0.10396 2.94512 -3.07538 -0 -0 -1.74356 0.28953 0 0 0 0 0 0.02945 0.19601 0.44596 0 -0.25558 0 0.18072 -0.10815 0.84709 -2.99503
ARG_71 -5.35797 0.35576 5.22619 -0.44686 0.05493 0.22428 2.17806 -2.64814 -0 -0 -1.50097 0.33792 0 0 0 0 0 0.01454 0.15754 2.07317 0 -0.08113 0 -1.2888 -0.31184 0.44768 -0.56562
LEU_72 -10.3128 1.66777 3.99537 -0.49162 0.21195 0.10934 2.82679 -3.14031 -0.00136 -0.00385 -2.06746 0.2351 0 0 0 0 0 0.07984 0.42063 0.41103 0 -0.26246 0 0.18072 -0.32888 0.36727 -6.10292
LYS_73 -7.17378 0.99304 7.57879 -0.4689 0.04616 0.30764 3.7921 -3.43078 -0.02332 -0.06866 -5.86684 0.08077 0 0 -0.90594 0 0 -0.00917 0.5536 2.60781 0 -0.0191 0 -1.5107 -0.32804 0.74268 -3.10263
GLY_74 -2.39477 0.17146 2.49703 -4e-05 0 0 0.9617 -1.34969 -0 -0 -0.92981 -0.41495 0 0 0 0 0 -0.21025 0 0 0 0.2991 0 0.83697 0.0299 0.66835 0.16501
PHE_75 -4.34695 0.5904 2.35951 -0.61532 0.07403 0.33442 1.29779 -1.60812 -0 -0 -1.07452 0.03201 0 0 0 0 0 -0.03954 0.01381 0 1.98498 -0.19171 0 1.0402 0.04199 0.82721 0.7202
PHE_76 -10.008 2.07609 3.4778 -0.81509 0.0843 0.32532 2.23173 -2.81089 -0.00136 -0.00385 -2.12083 -0.28604 0 0 0 0 0 0.08256 0.13528 0 1.7193 -0.41864 0 1.0402 -0.02607 1.27139 -4.04677
GLN_77 -2.15347 0.07229 2.35113 -0.6771 0.11517 0.69094 0.9311 -1.09233 -0.00914 -0.10561 -1.39436 -0.64772 0 0 -1.08815 0 0 -0.01514 0.01964 0 2.34346 0.08777 0 -0.18838 0.57346 0.88313 0.69669
ILE:CtermProteinFull_78 -4.74512 1.13743 3.40642 -0.82771 0.66513 0.5066 2.59183 -1.88873 -0 -0 -5.04127 -1.3648 0 0 -0.90594 0 0 0 0.01156 1.68417 0 0 0 0.73287 0.41322 0.90777 -2.71655
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197286 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 44.860
ATOM      1  N   GLY A   1      24.654  -5.631   5.938  1.00  8.020          N  
ATOM      2  CA  GLY A   1      25.883  -6.356   6.222  1.00  7.530          C  
ATOM      3  C   GLY A   1      25.614  -7.835   6.387  1.00  6.870          C  
ATOM      4  O   GLY A   1      24.618  -8.232   6.997  1.00  6.930          O  
ATOM      5 1H   GLY A   1      24.913  -4.779   5.454  1.00  9.620          H  
ATOM      6 2H   GLY A   1      24.047  -6.189   5.356  1.00  9.620          H  
ATOM      7 3H   GLY A   1      24.185  -5.401   6.801  1.00  9.620          H  
ATOM      8 1HA  GLY A   1      26.599  -6.199   5.417  1.00  9.040          H  
ATOM      9 2HA  GLY A   1      26.337  -5.961   7.129  1.00  9.040          H  
ATOM     10  N   PHE A   2      26.508  -8.651   5.856  1.00  6.340          N  
ATOM     11  CA  PHE A   2      26.369 -10.100   5.937  1.00  5.740          C  
ATOM     12  C   PHE A   2      27.452 -10.677   6.827  1.00  5.280          C  
ATOM     13  O   PHE A   2      28.547 -10.121   6.904  1.00  5.790          O  
ATOM     14  CB  PHE A   2      26.516 -10.711   4.549  1.00  8.280          C  
ATOM     15  CG  PHE A   2      25.461 -10.296   3.572  1.00  8.280          C  
ATOM     16  CD1 PHE A   2      25.628  -9.147   2.814  1.00  8.280          C  
ATOM     17  CD2 PHE A   2      24.318 -11.048   3.385  1.00  8.280          C  
ATOM     18  CE1 PHE A   2      24.692  -8.756   1.895  1.00  8.280          C  
ATOM     19  CE2 PHE A   2      23.372 -10.660   2.460  1.00  8.280          C  
ATOM     20  CZ  PHE A   2      23.564  -9.511   1.714  1.00  8.280          C  
ATOM     21  H   PHE A   2      27.308  -8.251   5.349  1.00  7.610          H  
ATOM     22  HA  PHE A   2      25.393 -10.349   6.354  1.00  6.890          H  
ATOM     23 1HB  PHE A   2      27.487 -10.433   4.144  1.00  9.930          H  
ATOM     24 2HB  PHE A   2      26.506 -11.795   4.628  1.00  9.930          H  
ATOM     25  HD1 PHE A   2      26.514  -8.558   2.951  1.00  9.930          H  
ATOM     26  HD2 PHE A   2      24.167 -11.958   3.967  1.00  9.930          H  
ATOM     27  HE1 PHE A   2      24.847  -7.852   1.310  1.00  9.930          H  
ATOM     28  HE2 PHE A   2      22.473 -11.260   2.313  1.00  9.930          H  
ATOM     29  HZ  PHE A   2      22.819  -9.210   0.984  1.00  9.930          H  
ATOM     30  N   SER A   3      27.165 -11.784   7.509  1.00  4.520          N  
ATOM     31  CA  SER A   3      28.226 -12.436   8.258  1.00  4.190          C  
ATOM     32  C   SER A   3      29.276 -12.913   7.264  1.00  3.590          C  
ATOM     33  O   SER A   3      28.899 -13.574   6.289  1.00  2.940          O  
ATOM     34  CB  SER A   3      27.723 -13.636   9.027  1.00  6.000          C  
ATOM     35  OG  SER A   3      28.804 -14.321   9.629  1.00  6.000          O  
ATOM     36  H   SER A   3      26.237 -12.184   7.472  1.00  5.420          H  
ATOM     37  HA  SER A   3      28.629 -11.705   8.950  1.00  5.030          H  
ATOM     38 1HB  SER A   3      27.017 -13.315   9.792  1.00  7.200          H  
ATOM     39 2HB  SER A   3      27.196 -14.310   8.352  1.00  7.200          H  
ATOM     40  HG  SER A   3      28.418 -15.106  10.036  1.00  7.200          H  
ATOM     41  N   PRO A   4      30.582 -12.671   7.497  1.00  3.970          N  
ATOM     42  CA  PRO A   4      31.677 -13.048   6.625  1.00  3.880          C  
ATOM     43  C   PRO A   4      31.784 -14.550   6.441  1.00  3.080          C  
ATOM     44  O   PRO A   4      32.357 -15.011   5.458  1.00  3.030          O  
ATOM     45  CB  PRO A   4      32.907 -12.470   7.342  1.00  5.820          C  
ATOM     46  CG  PRO A   4      32.494 -12.341   8.791  1.00  5.820          C  
ATOM     47  CD  PRO A   4      31.018 -12.001   8.746  1.00  5.820          C  
ATOM     48  HA  PRO A   4      31.535 -12.550   5.652  1.00  4.660          H  
ATOM     49 1HB  PRO A   4      33.771 -13.140   7.204  1.00  6.980          H  
ATOM     50 2HB  PRO A   4      33.177 -11.504   6.889  1.00  6.980          H  
ATOM     51 1HG  PRO A   4      32.700 -13.278   9.332  1.00  6.980          H  
ATOM     52 2HG  PRO A   4      33.090 -11.557   9.283  1.00  6.980          H  
ATOM     53 1HD  PRO A   4      30.549 -12.443   9.636  1.00  6.980          H  
ATOM     54 2HD  PRO A   4      30.857 -10.909   8.675  1.00  6.980          H  
ATOM     55  N   SER A   5      31.211 -15.330   7.364  1.00  2.670          N  
ATOM     56  CA  SER A   5      31.305 -16.778   7.266  1.00  2.330          C  
ATOM     57  C   SER A   5      30.585 -17.336   6.046  1.00  1.810          C  
ATOM     58  O   SER A   5      30.838 -18.473   5.637  1.00  2.160          O  
ATOM     59  CB  SER A   5      30.756 -17.425   8.522  1.00  3.400          C  
ATOM     60  OG  SER A   5      29.376 -17.217   8.644  1.00  3.400          O  
ATOM     61  H   SER A   5      30.692 -14.938   8.149  1.00  3.200          H  
ATOM     62  HA  SER A   5      32.360 -17.040   7.181  1.00  2.800          H  
ATOM     63 1HB  SER A   5      30.963 -18.493   8.495  1.00  4.080          H  
ATOM     64 2HB  SER A   5      31.265 -17.013   9.392  1.00  4.080          H  
ATOM     65  HG  SER A   5      29.099 -17.738   9.404  1.00  4.080          H  
ATOM     66  N   ASN A   6      29.696 -16.539   5.447  1.00  1.500          N  
ATOM     67  CA  ASN A   6      28.961 -16.968   4.274  1.00  1.400          C  
ATOM     68  C   ASN A   6      29.349 -16.158   3.044  1.00  1.180          C  
ATOM     69  O   ASN A   6      28.691 -16.260   2.003  1.00  1.150          O  
ATOM     70  CB  ASN A   6      27.474 -16.813   4.513  1.00  2.000          C  
ATOM     71  CG  ASN A   6      26.953 -17.688   5.600  1.00  2.000          C  
ATOM     72  OD1 ASN A   6      27.164 -18.906   5.633  1.00  2.000          O  
ATOM     73  ND2 ASN A   6      26.244 -17.072   6.510  1.00  2.000          N  
ATOM     74  H   ASN A   6      29.531 -15.597   5.821  1.00  1.800          H  
ATOM     75  HA  ASN A   6      29.193 -18.014   4.072  1.00  1.680          H  
ATOM     76 1HB  ASN A   6      27.262 -15.770   4.768  1.00  2.400          H  
ATOM     77 2HB  ASN A   6      26.936 -17.044   3.598  1.00  2.400          H  
ATOM     78 1HD2 ASN A   6      25.853 -17.583   7.275  1.00  2.400          H  
ATOM     79 2HD2 ASN A   6      26.099 -16.088   6.430  1.00  2.400          H  
ATOM     80  N   LYS A   7      30.443 -15.386   3.110  1.00  1.100          N  
ATOM     81  CA  LYS A   7      30.758 -14.509   1.981  1.00  1.060          C  
ATOM     82  C   LYS A   7      30.946 -15.239   0.659  1.00  0.980          C  
ATOM     83  O   LYS A   7      30.589 -14.718  -0.394  1.00  0.970          O  
ATOM     84  CB  LYS A   7      32.009 -13.678   2.287  1.00  1.500          C  
ATOM     85  CG  LYS A   7      33.335 -14.457   2.354  1.00  1.500          C  
ATOM     86  CD  LYS A   7      34.480 -13.540   2.776  1.00  1.500          C  
ATOM     87  CE  LYS A   7      35.813 -14.279   2.804  1.00  1.500          C  
ATOM     88  NZ  LYS A   7      36.928 -13.397   3.257  1.00  1.500          N  
ATOM     89  H   LYS A   7      31.021 -15.355   3.958  1.00  1.320          H  
ATOM     90  HA  LYS A   7      29.927 -13.815   1.862  1.00  1.270          H  
ATOM     91 1HB  LYS A   7      32.115 -12.897   1.533  1.00  1.800          H  
ATOM     92 2HB  LYS A   7      31.874 -13.176   3.245  1.00  1.800          H  
ATOM     93 1HG  LYS A   7      33.249 -15.280   3.063  1.00  1.800          H  
ATOM     94 2HG  LYS A   7      33.576 -14.864   1.375  1.00  1.800          H  
ATOM     95 1HD  LYS A   7      34.545 -12.698   2.086  1.00  1.800          H  
ATOM     96 2HD  LYS A   7      34.269 -13.153   3.777  1.00  1.800          H  
ATOM     97 1HE  LYS A   7      35.735 -15.126   3.483  1.00  1.800          H  
ATOM     98 2HE  LYS A   7      36.039 -14.647   1.804  1.00  1.800          H  
ATOM     99 1HZ  LYS A   7      37.793 -13.921   3.264  1.00  1.800          H  
ATOM    100 2HZ  LYS A   7      37.018 -12.611   2.627  1.00  1.800          H  
ATOM    101 3HZ  LYS A   7      36.730 -13.062   4.189  1.00  1.800          H  
ATOM    102  N   TRP A   8      31.422 -16.481   0.679  1.00  0.990          N  
ATOM    103  CA  TRP A   8      31.627 -17.201  -0.572  1.00  1.000          C  
ATOM    104  C   TRP A   8      30.345 -17.304  -1.387  1.00  0.920          C  
ATOM    105  O   TRP A   8      30.321 -16.991  -2.590  1.00  0.920          O  
ATOM    106  CB  TRP A   8      32.158 -18.607  -0.308  1.00  1.400          C  
ATOM    107  CG  TRP A   8      32.356 -19.391  -1.557  1.00  1.400          C  
ATOM    108  CD1 TRP A   8      31.569 -20.401  -2.023  1.00  1.400          C  
ATOM    109  CD2 TRP A   8      33.413 -19.225  -2.528  1.00  1.400          C  
ATOM    110  NE1 TRP A   8      32.067 -20.875  -3.210  1.00  1.400          N  
ATOM    111  CE2 TRP A   8      33.192 -20.166  -3.535  1.00  1.400          C  
ATOM    112  CE3 TRP A   8      34.513 -18.363  -2.625  1.00  1.400          C  
ATOM    113  CZ2 TRP A   8      34.028 -20.274  -4.631  1.00  1.400          C  
ATOM    114  CZ3 TRP A   8      35.350 -18.472  -3.723  1.00  1.400          C  
ATOM    115  CH2 TRP A   8      35.114 -19.403  -4.700  1.00  1.400          C  
ATOM    116  H   TRP A   8      31.692 -16.901   1.559  1.00  1.190          H  
ATOM    117  HA  TRP A   8      32.361 -16.656  -1.163  1.00  1.200          H  
ATOM    118 1HB  TRP A   8      33.104 -18.551   0.223  1.00  1.680          H  
ATOM    119 2HB  TRP A   8      31.453 -19.153   0.323  1.00  1.680          H  
ATOM    120  HD1 TRP A   8      30.668 -20.777  -1.525  1.00  1.680          H  
ATOM    121  HE1 TRP A   8      31.663 -21.622  -3.758  1.00  1.680          H  
ATOM    122  HE3 TRP A   8      34.708 -17.621  -1.854  1.00  1.680          H  
ATOM    123  HZ2 TRP A   8      33.857 -21.007  -5.418  1.00  1.680          H  
ATOM    124  HZ3 TRP A   8      36.204 -17.798  -3.790  1.00  1.680          H  
ATOM    125  HH2 TRP A   8      35.792 -19.462  -5.550  1.00  1.680          H  
ATOM    126  N   ASP A   9      29.272 -17.717  -0.716  1.00  0.900          N  
ATOM    127  CA  ASP A   9      28.013 -17.982  -1.368  1.00  0.900          C  
ATOM    128  C   ASP A   9      27.209 -16.715  -1.548  1.00  0.840          C  
ATOM    129  O   ASP A   9      26.465 -16.585  -2.524  1.00  0.800          O  
ATOM    130  CB  ASP A   9      27.231 -18.966  -0.517  1.00  1.260          C  
ATOM    131  CG  ASP A   9      27.937 -20.299  -0.418  1.00  1.260          C  
ATOM    132  OD1 ASP A   9      28.093 -20.965  -1.415  1.00  1.260          O  
ATOM    133  OD2 ASP A   9      28.361 -20.628   0.666  1.00  1.260          O  
ATOM    134  H   ASP A   9      29.358 -17.899   0.280  1.00  1.080          H  
ATOM    135  HA  ASP A   9      28.211 -18.421  -2.345  1.00  1.080          H  
ATOM    136 1HB  ASP A   9      27.103 -18.555   0.488  1.00  1.510          H  
ATOM    137 2HB  ASP A   9      26.240 -19.116  -0.942  1.00  1.510          H  
ATOM    138  N   VAL A  10      27.346 -15.773  -0.618  1.00  0.890          N  
ATOM    139  CA  VAL A  10      26.600 -14.536  -0.725  1.00  0.920          C  
ATOM    140  C   VAL A  10      27.136 -13.740  -1.913  1.00  0.850          C  
ATOM    141  O   VAL A  10      26.357 -13.210  -2.708  1.00  0.850          O  
ATOM    142  CB  VAL A  10      26.674 -13.713   0.570  1.00  1.280          C  
ATOM    143  CG1 VAL A  10      26.027 -12.390   0.360  1.00  1.280          C  
ATOM    144  CG2 VAL A  10      25.969 -14.435   1.703  1.00  1.280          C  
ATOM    145  H   VAL A  10      27.969 -15.935   0.181  1.00  1.070          H  
ATOM    146  HA  VAL A  10      25.553 -14.778  -0.912  1.00  1.100          H  
ATOM    147  HB  VAL A  10      27.715 -13.558   0.826  1.00  1.530          H  
ATOM    148 1HG1 VAL A  10      26.103 -11.819   1.267  1.00  1.530          H  
ATOM    149 2HG1 VAL A  10      26.513 -11.871  -0.425  1.00  1.530          H  
ATOM    150 3HG1 VAL A  10      24.978 -12.526   0.103  1.00  1.530          H  
ATOM    151 1HG2 VAL A  10      26.040 -13.842   2.614  1.00  1.530          H  
ATOM    152 2HG2 VAL A  10      24.922 -14.580   1.441  1.00  1.530          H  
ATOM    153 3HG2 VAL A  10      26.428 -15.397   1.864  1.00  1.530          H  
ATOM    154  N   SER A  11      28.470 -13.644  -2.019  1.00  0.850          N  
ATOM    155  CA  SER A  11      29.124 -12.937  -3.106  1.00  0.870          C  
ATOM    156  C   SER A  11      28.771 -13.584  -4.430  1.00  0.800          C  
ATOM    157  O   SER A  11      28.422 -12.882  -5.386  1.00  0.820          O  
ATOM    158  CB  SER A  11      30.626 -12.939  -2.909  1.00  1.210          C  
ATOM    159  OG  SER A  11      31.276 -12.246  -3.938  1.00  1.210          O  
ATOM    160  H   SER A  11      29.068 -14.083  -1.320  1.00  1.020          H  
ATOM    161  HA  SER A  11      28.773 -11.908  -3.121  1.00  1.040          H  
ATOM    162 1HB  SER A  11      30.874 -12.493  -1.952  1.00  1.450          H  
ATOM    163 2HB  SER A  11      30.982 -13.971  -2.883  1.00  1.450          H  
ATOM    164  HG  SER A  11      32.202 -12.219  -3.684  1.00  1.450          H  
ATOM    165  N   THR A  12      28.833 -14.927  -4.490  1.00  0.760          N  
ATOM    166  CA  THR A  12      28.502 -15.628  -5.714  1.00  0.740          C  
ATOM    167  C   THR A  12      27.060 -15.346  -6.109  1.00  0.640          C  
ATOM    168  O   THR A  12      26.784 -15.093  -7.290  1.00  0.630          O  
ATOM    169  CB  THR A  12      28.706 -17.154  -5.571  1.00  1.040          C  
ATOM    170  OG1 THR A  12      30.085 -17.439  -5.258  1.00  1.040          O  
ATOM    171  CG2 THR A  12      28.368 -17.825  -6.904  1.00  1.040          C  
ATOM    172  H   THR A  12      29.176 -15.475  -3.700  1.00  0.910          H  
ATOM    173  HA  THR A  12      29.142 -15.265  -6.507  1.00  0.890          H  
ATOM    174  HB  THR A  12      28.066 -17.546  -4.780  1.00  1.250          H  
ATOM    175  HG1 THR A  12      30.255 -17.234  -4.306  1.00  1.250          H  
ATOM    176 1HG2 THR A  12      28.521 -18.897  -6.813  1.00  1.250          H  
ATOM    177 2HG2 THR A  12      27.342 -17.637  -7.174  1.00  1.250          H  
ATOM    178 3HG2 THR A  12      29.019 -17.430  -7.681  1.00  1.250          H  
ATOM    179  N   ALA A  13      26.126 -15.412  -5.148  1.00  0.600          N  
ATOM    180  CA  ALA A  13      24.739 -15.141  -5.460  1.00  0.530          C  
ATOM    181  C   ALA A  13      24.560 -13.735  -5.984  1.00  0.500          C  
ATOM    182  O   ALA A  13      23.829 -13.539  -6.959  1.00  0.470          O  
ATOM    183  CB  ALA A  13      23.877 -15.334  -4.235  1.00  0.770          C  
ATOM    184  H   ALA A  13      26.375 -15.675  -4.191  1.00  0.720          H  
ATOM    185  HA  ALA A  13      24.427 -15.826  -6.231  1.00  0.640          H  
ATOM    186 1HB  ALA A  13      22.835 -15.146  -4.487  1.00  0.920          H  
ATOM    187 2HB  ALA A  13      23.990 -16.354  -3.870  1.00  0.920          H  
ATOM    188 3HB  ALA A  13      24.197 -14.636  -3.459  1.00  0.920          H  
ATOM    189  N   ALA A  14      25.242 -12.752  -5.374  1.00  0.560          N  
ATOM    190  CA  ALA A  14      25.117 -11.389  -5.844  1.00  0.560          C  
ATOM    191  C   ALA A  14      25.602 -11.280  -7.273  1.00  0.530          C  
ATOM    192  O   ALA A  14      24.953 -10.623  -8.082  1.00  0.510          O  
ATOM    193  CB  ALA A  14      25.895 -10.436  -4.957  1.00  0.780          C  
ATOM    194  H   ALA A  14      25.799 -12.954  -4.537  1.00  0.670          H  
ATOM    195  HA  ALA A  14      24.065 -11.119  -5.817  1.00  0.670          H  
ATOM    196 1HB  ALA A  14      25.770  -9.414  -5.310  1.00  0.940          H  
ATOM    197 2HB  ALA A  14      25.521 -10.519  -3.938  1.00  0.940          H  
ATOM    198 3HB  ALA A  14      26.952 -10.704  -4.977  1.00  0.940          H  
ATOM    199  N   ARG A  15      26.713 -11.954  -7.611  1.00  0.560          N  
ATOM    200  CA  ARG A  15      27.222 -11.897  -8.977  1.00  0.580          C  
ATOM    201  C   ARG A  15      26.219 -12.477  -9.968  1.00  0.520          C  
ATOM    202  O   ARG A  15      26.030 -11.919 -11.054  1.00  0.540          O  
ATOM    203  CB  ARG A  15      28.546 -12.635  -9.129  1.00  0.800          C  
ATOM    204  CG  ARG A  15      29.739 -11.961  -8.472  1.00  0.800          C  
ATOM    205  CD  ARG A  15      31.045 -12.538  -8.934  1.00  0.800          C  
ATOM    206  NE  ARG A  15      31.216 -13.966  -8.597  1.00  0.800          N  
ATOM    207  CZ  ARG A  15      31.722 -14.458  -7.440  1.00  0.800          C  
ATOM    208  NH1 ARG A  15      32.094 -13.657  -6.466  1.00  0.800          N  
ATOM    209  NH2 ARG A  15      31.846 -15.771  -7.286  1.00  0.800          N  
ATOM    210  H   ARG A  15      27.236 -12.452  -6.880  1.00  0.670          H  
ATOM    211  HA  ARG A  15      27.393 -10.853  -9.230  1.00  0.700          H  
ATOM    212 1HB  ARG A  15      28.452 -13.626  -8.689  1.00  0.960          H  
ATOM    213 2HB  ARG A  15      28.770 -12.764 -10.185  1.00  0.960          H  
ATOM    214 1HG  ARG A  15      29.727 -10.898  -8.712  1.00  0.960          H  
ATOM    215 2HG  ARG A  15      29.673 -12.084  -7.396  1.00  0.960          H  
ATOM    216 1HD  ARG A  15      31.102 -12.443 -10.019  1.00  0.960          H  
ATOM    217 2HD  ARG A  15      31.865 -11.976  -8.492  1.00  0.960          H  
ATOM    218  HE  ARG A  15      30.952 -14.637  -9.302  1.00  0.960          H  
ATOM    219 1HH1 ARG A  15      32.001 -12.656  -6.559  1.00  0.960          H  
ATOM    220 2HH1 ARG A  15      32.474 -14.049  -5.617  1.00  0.960          H  
ATOM    221 1HH2 ARG A  15      31.564 -16.401  -8.022  1.00  0.960          H  
ATOM    222 2HH2 ARG A  15      32.218 -16.146  -6.421  1.00  0.960          H  
ATOM    223  N   MET A  16      25.577 -13.596  -9.611  1.00  0.500          N  
ATOM    224  CA  MET A  16      24.589 -14.194 -10.503  1.00  0.520          C  
ATOM    225  C   MET A  16      23.415 -13.237 -10.713  1.00  0.450          C  
ATOM    226  O   MET A  16      22.928 -13.064 -11.844  1.00  0.510          O  
ATOM    227  CB  MET A  16      24.097 -15.525  -9.938  1.00  0.720          C  
ATOM    228  CG  MET A  16      25.142 -16.642  -9.966  1.00  0.720          C  
ATOM    229  SD  MET A  16      24.485 -18.276  -9.528  1.00  0.720          S  
ATOM    230  CE  MET A  16      24.183 -18.142  -7.765  1.00  0.720          C  
ATOM    231  H   MET A  16      25.824 -14.047  -8.719  1.00  0.600          H  
ATOM    232  HA  MET A  16      25.053 -14.368 -11.471  1.00  0.620          H  
ATOM    233 1HB  MET A  16      23.797 -15.371  -8.903  1.00  0.860          H  
ATOM    234 2HB  MET A  16      23.220 -15.857 -10.490  1.00  0.860          H  
ATOM    235 1HG  MET A  16      25.570 -16.701 -10.964  1.00  0.860          H  
ATOM    236 2HG  MET A  16      25.943 -16.398  -9.275  1.00  0.860          H  
ATOM    237 1HE  MET A  16      23.797 -19.090  -7.392  1.00  0.860          H  
ATOM    238 2HE  MET A  16      25.103 -17.903  -7.251  1.00  0.860          H  
ATOM    239 3HE  MET A  16      23.447 -17.367  -7.585  1.00  0.860          H  
ATOM    240  N   GLN A  17      22.988 -12.583  -9.625  1.00  0.380          N  
ATOM    241  CA  GLN A  17      21.899 -11.628  -9.696  1.00  0.400          C  
ATOM    242  C   GLN A  17      22.293 -10.440 -10.570  1.00  0.430          C  
ATOM    243  O   GLN A  17      21.478  -9.998 -11.387  1.00  0.480          O  
ATOM    244  CB  GLN A  17      21.511 -11.166  -8.292  1.00  0.550          C  
ATOM    245  CG  GLN A  17      20.829 -12.216  -7.441  1.00  0.550          C  
ATOM    246  CD  GLN A  17      20.649 -11.758  -6.004  1.00  0.550          C  
ATOM    247  OE1 GLN A  17      21.590 -11.296  -5.352  1.00  0.550          O  
ATOM    248  NE2 GLN A  17      19.426 -11.876  -5.501  1.00  0.550          N  
ATOM    249  H   GLN A  17      23.408 -12.801  -8.714  1.00  0.460          H  
ATOM    250  HA  GLN A  17      21.040 -12.114 -10.153  1.00  0.480          H  
ATOM    251 1HB  GLN A  17      22.395 -10.828  -7.763  1.00  0.660          H  
ATOM    252 2HB  GLN A  17      20.829 -10.334  -8.368  1.00  0.660          H  
ATOM    253 1HG  GLN A  17      19.846 -12.416  -7.861  1.00  0.660          H  
ATOM    254 2HG  GLN A  17      21.424 -13.124  -7.446  1.00  0.660          H  
ATOM    255 1HE2 GLN A  17      19.239 -11.589  -4.559  1.00  0.660          H  
ATOM    256 2HE2 GLN A  17      18.686 -12.254  -6.060  1.00  0.660          H  
ATOM    257  N   GLN A  18      23.556  -9.976 -10.450  1.00  0.420          N  
ATOM    258  CA  GLN A  18      24.055  -8.864 -11.248  1.00  0.480          C  
ATOM    259  C   GLN A  18      24.021  -9.218 -12.711  1.00  0.520          C  
ATOM    260  O   GLN A  18      23.579  -8.421 -13.528  1.00  0.570          O  
ATOM    261  CB  GLN A  18      25.489  -8.477 -10.868  1.00  0.650          C  
ATOM    262  CG  GLN A  18      25.614  -7.811  -9.550  1.00  0.650          C  
ATOM    263  CD  GLN A  18      27.042  -7.567  -9.101  1.00  0.650          C  
ATOM    264  OE1 GLN A  18      27.865  -7.001  -9.845  1.00  0.650          O  
ATOM    265  NE2 GLN A  18      27.362  -8.008  -7.882  1.00  0.650          N  
ATOM    266  H   GLN A  18      24.153 -10.379  -9.724  1.00  0.500          H  
ATOM    267  HA  GLN A  18      23.426  -7.999 -11.075  1.00  0.580          H  
ATOM    268 1HB  GLN A  18      26.110  -9.366 -10.853  1.00  0.780          H  
ATOM    269 2HB  GLN A  18      25.895  -7.813 -11.609  1.00  0.780          H  
ATOM    270 1HG  GLN A  18      25.124  -6.843  -9.631  1.00  0.780          H  
ATOM    271 2HG  GLN A  18      25.129  -8.406  -8.822  1.00  0.780          H  
ATOM    272 1HE2 GLN A  18      28.290  -7.886  -7.524  1.00  0.780          H  
ATOM    273 2HE2 GLN A  18      26.677  -8.481  -7.317  1.00  0.780          H  
ATOM    274  N   ARG A  19      24.421 -10.439 -13.072  1.00  0.530          N  
ATOM    275  CA  ARG A  19      24.390 -10.777 -14.484  1.00  0.580          C  
ATOM    276  C   ARG A  19      22.981 -10.658 -15.044  1.00  0.570          C  
ATOM    277  O   ARG A  19      22.788 -10.084 -16.123  1.00  0.590          O  
ATOM    278  CB  ARG A  19      24.912 -12.180 -14.736  1.00  0.790          C  
ATOM    279  CG  ARG A  19      26.404 -12.356 -14.542  1.00  0.790          C  
ATOM    280  CD  ARG A  19      26.848 -13.710 -14.946  1.00  0.790          C  
ATOM    281  NE  ARG A  19      28.271 -13.912 -14.705  1.00  0.790          N  
ATOM    282  CZ  ARG A  19      28.808 -14.421 -13.575  1.00  0.790          C  
ATOM    283  NH1 ARG A  19      28.036 -14.760 -12.564  1.00  0.790          N  
ATOM    284  NH2 ARG A  19      30.119 -14.576 -13.489  1.00  0.790          N  
ATOM    285  H   ARG A  19      24.817 -11.079 -12.373  1.00  0.640          H  
ATOM    286  HA  ARG A  19      25.032 -10.076 -15.015  1.00  0.700          H  
ATOM    287 1HB  ARG A  19      24.414 -12.871 -14.055  1.00  0.950          H  
ATOM    288 2HB  ARG A  19      24.664 -12.485 -15.751  1.00  0.950          H  
ATOM    289 1HG  ARG A  19      26.938 -11.625 -15.146  1.00  0.950          H  
ATOM    290 2HG  ARG A  19      26.653 -12.208 -13.495  1.00  0.950          H  
ATOM    291 1HD  ARG A  19      26.283 -14.465 -14.405  1.00  0.950          H  
ATOM    292 2HD  ARG A  19      26.670 -13.833 -16.014  1.00  0.950          H  
ATOM    293  HE  ARG A  19      28.906 -13.667 -15.456  1.00  0.950          H  
ATOM    294 1HH1 ARG A  19      27.040 -14.634 -12.635  1.00  0.950          H  
ATOM    295 2HH1 ARG A  19      28.441 -15.141 -11.723  1.00  0.950          H  
ATOM    296 1HH2 ARG A  19      30.711 -14.316 -14.269  1.00  0.950          H  
ATOM    297 2HH2 ARG A  19      30.529 -14.960 -12.655  1.00  0.950          H  
ATOM    298  N   ARG A  20      21.981 -11.131 -14.295  1.00  0.550          N  
ATOM    299  CA  ARG A  20      20.618 -11.048 -14.793  1.00  0.560          C  
ATOM    300  C   ARG A  20      20.114  -9.613 -14.908  1.00  0.530          C  
ATOM    301  O   ARG A  20      19.537  -9.251 -15.940  1.00  0.550          O  
ATOM    302  CB  ARG A  20      19.673 -11.832 -13.893  1.00  0.780          C  
ATOM    303  CG  ARG A  20      18.177 -11.816 -14.294  1.00  0.780          C  
ATOM    304  CD  ARG A  20      17.923 -12.444 -15.623  1.00  0.780          C  
ATOM    305  NE  ARG A  20      16.499 -12.526 -15.905  1.00  0.780          N  
ATOM    306  CZ  ARG A  20      15.950 -12.843 -17.098  1.00  0.780          C  
ATOM    307  NH1 ARG A  20      16.709 -13.117 -18.139  1.00  0.780          N  
ATOM    308  NH2 ARG A  20      14.632 -12.875 -17.218  1.00  0.780          N  
ATOM    309  H   ARG A  20      22.201 -11.621 -13.416  1.00  0.660          H  
ATOM    310  HA  ARG A  20      20.606 -11.497 -15.784  1.00  0.670          H  
ATOM    311 1HB  ARG A  20      19.996 -12.870 -13.853  1.00  0.940          H  
ATOM    312 2HB  ARG A  20      19.744 -11.435 -12.877  1.00  0.940          H  
ATOM    313 1HG  ARG A  20      17.605 -12.366 -13.551  1.00  0.940          H  
ATOM    314 2HG  ARG A  20      17.814 -10.787 -14.332  1.00  0.940          H  
ATOM    315 1HD  ARG A  20      18.381 -11.833 -16.400  1.00  0.940          H  
ATOM    316 2HD  ARG A  20      18.342 -13.449 -15.643  1.00  0.940          H  
ATOM    317  HE  ARG A  20      15.866 -12.324 -15.141  1.00  0.940          H  
ATOM    318 1HH1 ARG A  20      17.713 -13.093 -18.056  1.00  0.940          H  
ATOM    319 2HH1 ARG A  20      16.287 -13.351 -19.026  1.00  0.940          H  
ATOM    320 1HH2 ARG A  20      14.045 -12.666 -16.421  1.00  0.940          H  
ATOM    321 2HH2 ARG A  20      14.208 -13.110 -18.104  1.00  0.940          H  
ATOM    322  N   VAL A  21      20.338  -8.783 -13.884  1.00  0.480          N  
ATOM    323  CA  VAL A  21      19.801  -7.424 -13.961  1.00  0.460          C  
ATOM    324  C   VAL A  21      20.577  -6.565 -14.955  1.00  0.460          C  
ATOM    325  O   VAL A  21      19.976  -5.728 -15.627  1.00  0.480          O  
ATOM    326  CB  VAL A  21      19.690  -6.740 -12.569  1.00  0.650          C  
ATOM    327  CG1 VAL A  21      18.734  -7.526 -11.693  1.00  0.650          C  
ATOM    328  CG2 VAL A  21      21.010  -6.666 -11.889  1.00  0.650          C  
ATOM    329  H   VAL A  21      20.842  -9.130 -13.060  1.00  0.580          H  
ATOM    330  HA  VAL A  21      18.777  -7.498 -14.329  1.00  0.550          H  
ATOM    331  HB  VAL A  21      19.285  -5.731 -12.699  1.00  0.780          H  
ATOM    332 1HG1 VAL A  21      18.637  -7.045 -10.730  1.00  0.780          H  
ATOM    333 2HG1 VAL A  21      17.760  -7.570 -12.177  1.00  0.780          H  
ATOM    334 3HG1 VAL A  21      19.118  -8.537 -11.555  1.00  0.780          H  
ATOM    335 1HG2 VAL A  21      20.881  -6.194 -10.926  1.00  0.780          H  
ATOM    336 2HG2 VAL A  21      21.369  -7.647 -11.755  1.00  0.780          H  
ATOM    337 3HG2 VAL A  21      21.709  -6.111 -12.470  1.00  0.780          H  
ATOM    338  N   ILE A  22      21.894  -6.765 -15.070  1.00  0.450          N  
ATOM    339  CA  ILE A  22      22.700  -6.017 -16.019  1.00  0.470          C  
ATOM    340  C   ILE A  22      22.313  -6.377 -17.440  1.00  0.490          C  
ATOM    341  O   ILE A  22      22.183  -5.486 -18.276  1.00  0.500          O  
ATOM    342  CB  ILE A  22      24.206  -6.210 -15.779  1.00  0.650          C  
ATOM    343  CG1 ILE A  22      24.557  -5.535 -14.423  1.00  0.650          C  
ATOM    344  CG2 ILE A  22      25.030  -5.627 -16.960  1.00  0.650          C  
ATOM    345  CD1 ILE A  22      25.919  -5.856 -13.872  1.00  0.650          C  
ATOM    346  H   ILE A  22      22.357  -7.458 -14.479  1.00  0.540          H  
ATOM    347  HA  ILE A  22      22.491  -4.960 -15.871  1.00  0.560          H  
ATOM    348  HB  ILE A  22      24.418  -7.277 -15.680  1.00  0.780          H  
ATOM    349 1HG1 ILE A  22      24.475  -4.457 -14.544  1.00  0.780          H  
ATOM    350 2HG1 ILE A  22      23.825  -5.856 -13.689  1.00  0.780          H  
ATOM    351 1HG2 ILE A  22      26.086  -5.772 -16.782  1.00  0.780          H  
ATOM    352 2HG2 ILE A  22      24.767  -6.127 -17.894  1.00  0.780          H  
ATOM    353 3HG2 ILE A  22      24.831  -4.570 -17.064  1.00  0.780          H  
ATOM    354 1HD1 ILE A  22      26.049  -5.348 -12.916  1.00  0.780          H  
ATOM    355 2HD1 ILE A  22      25.996  -6.931 -13.730  1.00  0.780          H  
ATOM    356 3HD1 ILE A  22      26.690  -5.529 -14.557  1.00  0.780          H  
ATOM    357  N   SER A  23      22.167  -7.672 -17.734  1.00  0.510          N  
ATOM    358  CA  SER A  23      21.778  -8.093 -19.066  1.00  0.540          C  
ATOM    359  C   SER A  23      20.414  -7.505 -19.432  1.00  0.520          C  
ATOM    360  O   SER A  23      20.249  -6.947 -20.527  1.00  0.530          O  
ATOM    361  CB  SER A  23      21.745  -9.604 -19.135  1.00  0.740          C  
ATOM    362  OG  SER A  23      21.376 -10.049 -20.409  1.00  0.740          O  
ATOM    363  H   SER A  23      22.338  -8.394 -17.031  1.00  0.610          H  
ATOM    364  HA  SER A  23      22.517  -7.722 -19.776  1.00  0.650          H  
ATOM    365 1HB  SER A  23      22.727  -9.997 -18.877  1.00  0.890          H  
ATOM    366 2HB  SER A  23      21.039  -9.983 -18.392  1.00  0.890          H  
ATOM    367  HG  SER A  23      21.410 -11.005 -20.370  1.00  0.890          H  
ATOM    368  N   LEU A  24      19.433  -7.585 -18.514  1.00  0.500          N  
ATOM    369  CA  LEU A  24      18.134  -7.008 -18.816  1.00  0.500          C  
ATOM    370  C   LEU A  24      18.252  -5.507 -18.990  1.00  0.470          C  
ATOM    371  O   LEU A  24      17.694  -4.957 -19.936  1.00  0.470          O  
ATOM    372  CB  LEU A  24      17.130  -7.323 -17.702  1.00  0.700          C  
ATOM    373  CG  LEU A  24      16.667  -8.798 -17.570  1.00  0.700          C  
ATOM    374  CD1 LEU A  24      15.884  -8.939 -16.289  1.00  0.700          C  
ATOM    375  CD2 LEU A  24      15.793  -9.191 -18.761  1.00  0.700          C  
ATOM    376  H   LEU A  24      19.585  -8.067 -17.622  1.00  0.600          H  
ATOM    377  HA  LEU A  24      17.786  -7.421 -19.757  1.00  0.600          H  
ATOM    378 1HB  LEU A  24      17.587  -7.039 -16.748  1.00  0.840          H  
ATOM    379 2HB  LEU A  24      16.246  -6.704 -17.846  1.00  0.840          H  
ATOM    380  HG  LEU A  24      17.535  -9.454 -17.520  1.00  0.840          H  
ATOM    381 1HD1 LEU A  24      15.555  -9.956 -16.169  1.00  0.840          H  
ATOM    382 2HD1 LEU A  24      16.523  -8.662 -15.448  1.00  0.840          H  
ATOM    383 3HD1 LEU A  24      15.021  -8.286 -16.328  1.00  0.840          H  
ATOM    384 1HD2 LEU A  24      15.469 -10.220 -18.642  1.00  0.840          H  
ATOM    385 2HD2 LEU A  24      14.921  -8.538 -18.803  1.00  0.840          H  
ATOM    386 3HD2 LEU A  24      16.351  -9.106 -19.687  1.00  0.840          H  
ATOM    387  N   MET A  25      19.039  -4.845 -18.137  1.00  0.460          N  
ATOM    388  CA  MET A  25      19.239  -3.413 -18.230  1.00  0.460          C  
ATOM    389  C   MET A  25      19.749  -3.041 -19.615  1.00  0.440          C  
ATOM    390  O   MET A  25      19.213  -2.125 -20.235  1.00  0.430          O  
ATOM    391  CB  MET A  25      20.236  -2.976 -17.172  1.00  0.640          C  
ATOM    392  CG  MET A  25      20.594  -1.520 -17.148  1.00  0.640          C  
ATOM    393  SD  MET A  25      22.011  -1.200 -16.062  1.00  0.640          S  
ATOM    394  CE  MET A  25      23.386  -1.903 -16.983  1.00  0.640          C  
ATOM    395  H   MET A  25      19.477  -5.333 -17.356  1.00  0.550          H  
ATOM    396  HA  MET A  25      18.289  -2.910 -18.065  1.00  0.550          H  
ATOM    397 1HB  MET A  25      19.838  -3.223 -16.189  1.00  0.770          H  
ATOM    398 2HB  MET A  25      21.122  -3.540 -17.293  1.00  0.770          H  
ATOM    399 1HG  MET A  25      20.821  -1.163 -18.132  1.00  0.770          H  
ATOM    400 2HG  MET A  25      19.743  -0.956 -16.776  1.00  0.770          H  
ATOM    401 1HE  MET A  25      24.308  -1.770 -16.419  1.00  0.770          H  
ATOM    402 2HE  MET A  25      23.226  -2.957 -17.157  1.00  0.770          H  
ATOM    403 3HE  MET A  25      23.481  -1.404 -17.946  1.00  0.770          H  
ATOM    404  N   ASP A  26      20.765  -3.750 -20.128  1.00  0.450          N  
ATOM    405  CA  ASP A  26      21.276  -3.418 -21.453  1.00  0.440          C  
ATOM    406  C   ASP A  26      20.202  -3.528 -22.536  1.00  0.420          C  
ATOM    407  O   ASP A  26      20.072  -2.623 -23.377  1.00  0.410          O  
ATOM    408  CB  ASP A  26      22.453  -4.323 -21.830  1.00  0.620          C  
ATOM    409  CG  ASP A  26      23.788  -4.023 -21.111  1.00  0.620          C  
ATOM    410  OD1 ASP A  26      23.948  -2.972 -20.536  1.00  0.620          O  
ATOM    411  OD2 ASP A  26      24.648  -4.865 -21.178  1.00  0.620          O  
ATOM    412  H   ASP A  26      21.210  -4.485 -19.565  1.00  0.540          H  
ATOM    413  HA  ASP A  26      21.625  -2.395 -21.435  1.00  0.530          H  
ATOM    414 1HB  ASP A  26      22.177  -5.359 -21.600  1.00  0.740          H  
ATOM    415 2HB  ASP A  26      22.616  -4.269 -22.904  1.00  0.740          H  
ATOM    416  N   ASP A  27      19.379  -4.588 -22.495  1.00  0.440          N  
ATOM    417  CA  ASP A  27      18.325  -4.707 -23.503  1.00  0.450          C  
ATOM    418  C   ASP A  27      17.285  -3.604 -23.363  1.00  0.410          C  
ATOM    419  O   ASP A  27      16.808  -3.065 -24.365  1.00  0.410          O  
ATOM    420  CB  ASP A  27      17.601  -6.055 -23.425  1.00  0.630          C  
ATOM    421  CG  ASP A  27      18.396  -7.258 -23.949  1.00  0.630          C  
ATOM    422  OD1 ASP A  27      19.400  -7.081 -24.603  1.00  0.630          O  
ATOM    423  OD2 ASP A  27      17.954  -8.356 -23.707  1.00  0.630          O  
ATOM    424  H   ASP A  27      19.541  -5.333 -21.801  1.00  0.530          H  
ATOM    425  HA  ASP A  27      18.784  -4.621 -24.487  1.00  0.540          H  
ATOM    426 1HB  ASP A  27      17.347  -6.249 -22.377  1.00  0.750          H  
ATOM    427 2HB  ASP A  27      16.662  -5.991 -23.975  1.00  0.750          H  
ATOM    428  N   LEU A  28      16.950  -3.265 -22.125  1.00  0.410          N  
ATOM    429  CA  LEU A  28      15.968  -2.241 -21.819  1.00  0.470          C  
ATOM    430  C   LEU A  28      16.443  -0.858 -22.235  1.00  0.490          C  
ATOM    431  O   LEU A  28      15.644  -0.050 -22.717  1.00  0.570          O  
ATOM    432  CB  LEU A  28      15.673  -2.328 -20.334  1.00  0.630          C  
ATOM    433  CG  LEU A  28      14.934  -3.623 -19.915  1.00  0.630          C  
ATOM    434  CD1 LEU A  28      14.999  -3.765 -18.428  1.00  0.630          C  
ATOM    435  CD2 LEU A  28      13.499  -3.553 -20.374  1.00  0.630          C  
ATOM    436  H   LEU A  28      17.373  -3.789 -21.351  1.00  0.490          H  
ATOM    437  HA  LEU A  28      15.072  -2.454 -22.390  1.00  0.560          H  
ATOM    438 1HB  LEU A  28      16.610  -2.280 -19.792  1.00  0.760          H  
ATOM    439 2HB  LEU A  28      15.055  -1.473 -20.049  1.00  0.760          H  
ATOM    440  HG  LEU A  28      15.399  -4.488 -20.365  1.00  0.760          H  
ATOM    441 1HD1 LEU A  28      14.477  -4.673 -18.133  1.00  0.760          H  
ATOM    442 2HD1 LEU A  28      16.033  -3.827 -18.104  1.00  0.760          H  
ATOM    443 3HD1 LEU A  28      14.546  -2.929 -17.980  1.00  0.760          H  
ATOM    444 1HD2 LEU A  28      12.989  -4.459 -20.060  1.00  0.760          H  
ATOM    445 2HD2 LEU A  28      13.036  -2.693 -19.938  1.00  0.760          H  
ATOM    446 3HD2 LEU A  28      13.431  -3.476 -21.454  1.00  0.760          H  
ATOM    447  N   MET A  29      17.742  -0.570 -22.055  1.00  0.470          N  
ATOM    448  CA  MET A  29      18.283   0.710 -22.490  1.00  0.520          C  
ATOM    449  C   MET A  29      18.165   0.804 -24.006  1.00  0.400          C  
ATOM    450  O   MET A  29      17.815   1.866 -24.532  1.00  0.420          O  
ATOM    451  CB  MET A  29      19.735   0.891 -22.053  1.00  0.710          C  
ATOM    452  CG  MET A  29      19.936   1.121 -20.546  1.00  0.710          C  
ATOM    453  SD  MET A  29      21.637   1.576 -20.109  1.00  0.710          S  
ATOM    454  CE  MET A  29      22.559   0.068 -20.429  1.00  0.710          C  
ATOM    455  H   MET A  29      18.341  -1.247 -21.577  1.00  0.560          H  
ATOM    456  HA  MET A  29      17.686   1.508 -22.056  1.00  0.620          H  
ATOM    457 1HB  MET A  29      20.284  -0.010 -22.324  1.00  0.850          H  
ATOM    458 2HB  MET A  29      20.180   1.725 -22.593  1.00  0.850          H  
ATOM    459 1HG  MET A  29      19.275   1.923 -20.223  1.00  0.850          H  
ATOM    460 2HG  MET A  29      19.667   0.233 -19.996  1.00  0.850          H  
ATOM    461 1HE  MET A  29      23.608   0.218 -20.180  1.00  0.850          H  
ATOM    462 2HE  MET A  29      22.171  -0.744 -19.835  1.00  0.850          H  
ATOM    463 3HE  MET A  29      22.485  -0.195 -21.479  1.00  0.850          H  
ATOM    464  N   SER A  30      18.429  -0.312 -24.706  1.00  0.350          N  
ATOM    465  CA  SER A  30      18.299  -0.350 -26.155  1.00  0.400          C  
ATOM    466  C   SER A  30      16.851  -0.072 -26.554  1.00  0.460          C  
ATOM    467  O   SER A  30      16.600   0.737 -27.461  1.00  0.480          O  
ATOM    468  CB  SER A  30      18.762  -1.683 -26.709  1.00  0.540          C  
ATOM    469  OG  SER A  30      18.641  -1.715 -28.105  1.00  0.540          O  
ATOM    470  H   SER A  30      18.781  -1.144 -24.217  1.00  0.420          H  
ATOM    471  HA  SER A  30      18.927   0.432 -26.579  1.00  0.480          H  
ATOM    472 1HB  SER A  30      19.799  -1.854 -26.421  1.00  0.650          H  
ATOM    473 2HB  SER A  30      18.177  -2.482 -26.282  1.00  0.650          H  
ATOM    474  HG  SER A  30      18.974  -2.571 -28.377  1.00  0.650          H  
ATOM    475  N   GLU A  31      15.881  -0.712 -25.870  1.00  0.540          N  
ATOM    476  CA  GLU A  31      14.477  -0.474 -26.197  1.00  0.700          C  
ATOM    477  C   GLU A  31      14.107   0.985 -26.000  1.00  0.660          C  
ATOM    478  O   GLU A  31      13.477   1.582 -26.874  1.00  0.710          O  
ATOM    479  CB  GLU A  31      13.532  -1.282 -25.299  1.00  0.920          C  
ATOM    480  CG  GLU A  31      13.464  -2.773 -25.504  1.00  0.920          C  
ATOM    481  CD  GLU A  31      12.486  -3.413 -24.521  1.00  0.920          C  
ATOM    482  OE1 GLU A  31      11.970  -2.699 -23.685  1.00  0.920          O  
ATOM    483  OE2 GLU A  31      12.258  -4.590 -24.607  1.00  0.920          O  
ATOM    484  H   GLU A  31      16.140  -1.405 -25.160  1.00  0.650          H  
ATOM    485  HA  GLU A  31      14.311  -0.742 -27.239  1.00  0.840          H  
ATOM    486 1HB  GLU A  31      13.832  -1.133 -24.267  1.00  1.100          H  
ATOM    487 2HB  GLU A  31      12.541  -0.892 -25.394  1.00  1.100          H  
ATOM    488 1HG  GLU A  31      13.139  -2.978 -26.523  1.00  1.100          H  
ATOM    489 2HG  GLU A  31      14.453  -3.200 -25.369  1.00  1.100          H  
ATOM    490  N   SER A  32      14.563   1.583 -24.897  1.00  0.640          N  
ATOM    491  CA  SER A  32      14.259   2.970 -24.597  1.00  0.730          C  
ATOM    492  C   SER A  32      14.801   3.896 -25.675  1.00  0.610          C  
ATOM    493  O   SER A  32      14.069   4.749 -26.186  1.00  0.680          O  
ATOM    494  CB  SER A  32      14.832   3.338 -23.246  1.00  0.990          C  
ATOM    495  OG  SER A  32      14.564   4.669 -22.932  1.00  0.990          O  
ATOM    496  H   SER A  32      15.083   1.032 -24.206  1.00  0.770          H  
ATOM    497  HA  SER A  32      13.176   3.084 -24.557  1.00  0.880          H  
ATOM    498 1HB  SER A  32      14.403   2.684 -22.484  1.00  1.180          H  
ATOM    499 2HB  SER A  32      15.906   3.169 -23.251  1.00  1.180          H  
ATOM    500  HG  SER A  32      14.967   4.817 -22.078  1.00  1.180          H  
ATOM    501  N   GLU A  33      16.065   3.705 -26.076  1.00  0.480          N  
ATOM    502  CA  GLU A  33      16.646   4.560 -27.105  1.00  0.490          C  
ATOM    503  C   GLU A  33      15.937   4.355 -28.437  1.00  0.440          C  
ATOM    504  O   GLU A  33      15.689   5.319 -29.169  1.00  0.480          O  
ATOM    505  CB  GLU A  33      18.143   4.285 -27.267  1.00  0.680          C  
ATOM    506  CG  GLU A  33      18.860   5.180 -28.304  1.00  0.680          C  
ATOM    507  CD  GLU A  33      18.893   6.651 -27.936  1.00  0.680          C  
ATOM    508  OE1 GLU A  33      18.774   6.959 -26.773  1.00  0.680          O  
ATOM    509  OE2 GLU A  33      19.033   7.466 -28.832  1.00  0.680          O  
ATOM    510  H   GLU A  33      16.635   2.982 -25.624  1.00  0.580          H  
ATOM    511  HA  GLU A  33      16.519   5.599 -26.800  1.00  0.590          H  
ATOM    512 1HB  GLU A  33      18.639   4.412 -26.305  1.00  0.820          H  
ATOM    513 2HB  GLU A  33      18.282   3.242 -27.565  1.00  0.820          H  
ATOM    514 1HG  GLU A  33      19.883   4.827 -28.415  1.00  0.820          H  
ATOM    515 2HG  GLU A  33      18.368   5.063 -29.267  1.00  0.820          H  
ATOM    516  N   THR A  34      15.597   3.108 -28.756  1.00  0.450          N  
ATOM    517  CA  THR A  34      14.932   2.805 -30.004  1.00  0.590          C  
ATOM    518  C   THR A  34      13.602   3.537 -30.071  1.00  0.620          C  
ATOM    519  O   THR A  34      13.291   4.189 -31.078  1.00  0.660          O  
ATOM    520  CB  THR A  34      14.696   1.284 -30.146  1.00  0.770          C  
ATOM    521  OG1 THR A  34      15.965   0.599 -30.152  1.00  0.770          O  
ATOM    522  CG2 THR A  34      13.947   0.981 -31.442  1.00  0.770          C  
ATOM    523  H   THR A  34      15.848   2.335 -28.135  1.00  0.540          H  
ATOM    524  HA  THR A  34      15.560   3.147 -30.826  1.00  0.710          H  
ATOM    525  HB  THR A  34      14.108   0.928 -29.301  1.00  0.920          H  
ATOM    526  HG1 THR A  34      16.364   0.650 -29.249  1.00  0.920          H  
ATOM    527 1HG2 THR A  34      13.794  -0.093 -31.522  1.00  0.920          H  
ATOM    528 2HG2 THR A  34      12.978   1.480 -31.445  1.00  0.920          H  
ATOM    529 3HG2 THR A  34      14.535   1.329 -32.289  1.00  0.920          H  
ATOM    530  N   PHE A  35      12.822   3.455 -28.988  1.00  0.670          N  
ATOM    531  CA  PHE A  35      11.531   4.105 -28.947  1.00  0.790          C  
ATOM    532  C   PHE A  35      11.714   5.616 -28.999  1.00  0.760          C  
ATOM    533  O   PHE A  35      11.002   6.297 -29.726  1.00  0.840          O  
ATOM    534  CB  PHE A  35      10.750   3.700 -27.695  1.00  1.060          C  
ATOM    535  CG  PHE A  35      10.292   2.252 -27.665  1.00  1.060          C  
ATOM    536  CD1 PHE A  35      10.534   1.465 -26.538  1.00  1.060          C  
ATOM    537  CD2 PHE A  35       9.646   1.659 -28.749  1.00  1.060          C  
ATOM    538  CE1 PHE A  35      10.154   0.147 -26.499  1.00  1.060          C  
ATOM    539  CE2 PHE A  35       9.272   0.336 -28.704  1.00  1.060          C  
ATOM    540  CZ  PHE A  35       9.533  -0.420 -27.578  1.00  1.060          C  
ATOM    541  H   PHE A  35      13.127   2.887 -28.192  1.00  0.800          H  
ATOM    542  HA  PHE A  35      10.969   3.808 -29.825  1.00  0.950          H  
ATOM    543 1HB  PHE A  35      11.372   3.870 -26.824  1.00  1.270          H  
ATOM    544 2HB  PHE A  35       9.876   4.319 -27.615  1.00  1.270          H  
ATOM    545  HD1 PHE A  35      11.040   1.898 -25.679  1.00  1.270          H  
ATOM    546  HD2 PHE A  35       9.441   2.233 -29.640  1.00  1.270          H  
ATOM    547  HE1 PHE A  35      10.350  -0.453 -25.610  1.00  1.270          H  
ATOM    548  HE2 PHE A  35       8.773  -0.120 -29.560  1.00  1.270          H  
ATOM    549  HZ  PHE A  35       9.240  -1.468 -27.544  1.00  1.270          H  
ATOM    550  N   ALA A  36      12.712   6.156 -28.295  1.00  0.700          N  
ATOM    551  CA  ALA A  36      12.943   7.595 -28.313  1.00  0.790          C  
ATOM    552  C   ALA A  36      13.208   8.115 -29.726  1.00  0.720          C  
ATOM    553  O   ALA A  36      12.835   9.245 -30.060  1.00  0.840          O  
ATOM    554  CB  ALA A  36      14.131   7.950 -27.445  1.00  1.070          C  
ATOM    555  H   ALA A  36      13.293   5.572 -27.686  1.00  0.840          H  
ATOM    556  HA  ALA A  36      12.051   8.081 -27.922  1.00  0.950          H  
ATOM    557 1HB  ALA A  36      14.276   9.026 -27.446  1.00  1.280          H  
ATOM    558 2HB  ALA A  36      13.961   7.610 -26.446  1.00  1.280          H  
ATOM    559 3HB  ALA A  36      15.023   7.463 -27.841  1.00  1.280          H  
ATOM    560  N   ARG A  37      13.887   7.319 -30.553  1.00  0.580          N  
ATOM    561  CA  ARG A  37      14.164   7.743 -31.915  1.00  0.620          C  
ATOM    562  C   ARG A  37      12.901   7.627 -32.776  1.00  0.640          C  
ATOM    563  O   ARG A  37      12.551   8.543 -33.529  1.00  0.700          O  
ATOM    564  CB  ARG A  37      15.281   6.898 -32.502  1.00  0.850          C  
ATOM    565  CG  ARG A  37      16.650   7.139 -31.867  1.00  0.850          C  
ATOM    566  CD  ARG A  37      17.691   6.252 -32.430  1.00  0.850          C  
ATOM    567  NE  ARG A  37      18.973   6.417 -31.744  1.00  0.850          N  
ATOM    568  CZ  ARG A  37      20.144   5.860 -32.128  1.00  0.850          C  
ATOM    569  NH1 ARG A  37      20.218   5.117 -33.223  1.00  0.850          N  
ATOM    570  NH2 ARG A  37      21.225   6.067 -31.396  1.00  0.850          N  
ATOM    571  H   ARG A  37      14.239   6.419 -30.206  1.00  0.700          H  
ATOM    572  HA  ARG A  37      14.483   8.784 -31.897  1.00  0.740          H  
ATOM    573 1HB  ARG A  37      15.041   5.842 -32.364  1.00  1.020          H  
ATOM    574 2HB  ARG A  37      15.362   7.083 -33.571  1.00  1.020          H  
ATOM    575 1HG  ARG A  37      16.952   8.169 -32.045  1.00  1.020          H  
ATOM    576 2HG  ARG A  37      16.601   6.966 -30.793  1.00  1.020          H  
ATOM    577 1HD  ARG A  37      17.372   5.215 -32.314  1.00  1.020          H  
ATOM    578 2HD  ARG A  37      17.828   6.484 -33.483  1.00  1.020          H  
ATOM    579  HE  ARG A  37      18.978   6.962 -30.860  1.00  1.020          H  
ATOM    580 1HH1 ARG A  37      19.396   4.956 -33.787  1.00  1.020          H  
ATOM    581 2HH1 ARG A  37      21.099   4.708 -33.499  1.00  1.020          H  
ATOM    582 1HH2 ARG A  37      21.158   6.639 -30.555  1.00  1.020          H  
ATOM    583 2HH2 ARG A  37      22.108   5.662 -31.664  1.00  1.020          H  
ATOM    584  N   SER A  38      12.169   6.523 -32.615  1.00  0.680          N  
ATOM    585  CA  SER A  38      10.934   6.261 -33.350  1.00  0.830          C  
ATOM    586  C   SER A  38       9.921   7.364 -33.052  1.00  0.820          C  
ATOM    587  O   SER A  38       9.242   7.901 -33.937  1.00  0.860          O  
ATOM    588  CB  SER A  38      10.384   4.902 -32.964  1.00  1.100          C  
ATOM    589  OG  SER A  38       9.208   4.603 -33.666  1.00  1.100          O  
ATOM    590  H   SER A  38      12.507   5.797 -31.974  1.00  0.820          H  
ATOM    591  HA  SER A  38      11.154   6.264 -34.418  1.00  1.000          H  
ATOM    592 1HB  SER A  38      11.136   4.139 -33.161  1.00  1.320          H  
ATOM    593 2HB  SER A  38      10.189   4.885 -31.902  1.00  1.320          H  
ATOM    594  HG  SER A  38       8.884   3.783 -33.282  1.00  1.320          H  
ATOM    595  N   ALA A  39       9.905   7.784 -31.787  1.00  0.860          N  
ATOM    596  CA  ALA A  39       9.022   8.787 -31.212  1.00  0.970          C  
ATOM    597  C   ALA A  39       9.120  10.142 -31.893  1.00  0.870          C  
ATOM    598  O   ALA A  39       8.279  11.003 -31.648  1.00  1.130          O  
ATOM    599  CB  ALA A  39       9.313   8.976 -29.736  1.00  1.310          C  
ATOM    600  H   ALA A  39      10.521   7.302 -31.135  1.00  1.030          H  
ATOM    601  HA  ALA A  39       8.004   8.421 -31.321  1.00  1.160          H  
ATOM    602 1HB  ALA A  39       8.613   9.699 -29.323  1.00  1.580          H  
ATOM    603 2HB  ALA A  39       9.214   8.036 -29.212  1.00  1.580          H  
ATOM    604 3HB  ALA A  39      10.326   9.345 -29.621  1.00  1.580          H  
ATOM    605  N   HIS A  40      10.175  10.407 -32.651  1.00  0.760          N  
ATOM    606  CA  HIS A  40      10.254  11.695 -33.308  1.00  0.880          C  
ATOM    607  C   HIS A  40      10.170  11.593 -34.839  1.00  0.970          C  
ATOM    608  O   HIS A  40      10.258  12.616 -35.531  1.00  1.180          O  
ATOM    609  CB  HIS A  40      11.532  12.411 -32.866  1.00  1.180          C  
ATOM    610  CG  HIS A  40      11.530  12.773 -31.389  1.00  1.180          C  
ATOM    611  ND1 HIS A  40      11.918  11.897 -30.379  1.00  1.180          N  
ATOM    612  CD2 HIS A  40      11.170  13.921 -30.771  1.00  1.180          C  
ATOM    613  CE1 HIS A  40      11.796  12.500 -29.213  1.00  1.180          C  
ATOM    614  NE2 HIS A  40      11.347  13.731 -29.420  1.00  1.180          N  
ATOM    615  H   HIS A  40      10.902   9.702 -32.821  1.00  0.910          H  
ATOM    616  HA  HIS A  40       9.418  12.313 -32.989  1.00  1.060          H  
ATOM    617 1HB  HIS A  40      12.390  11.760 -33.056  1.00  1.420          H  
ATOM    618 2HB  HIS A  40      11.667  13.319 -33.448  1.00  1.420          H  
ATOM    619  HD1 HIS A  40      12.236  10.922 -30.446  1.00  1.420          H  
ATOM    620  HD2 HIS A  40      10.800  14.874 -31.145  1.00  1.420          H  
ATOM    621  HE1 HIS A  40      12.054  11.972 -28.297  1.00  1.420          H  
ATOM    622  N   SER A  41       9.979  10.370 -35.363  1.00  1.080          N  
ATOM    623  CA  SER A  41       9.930  10.117 -36.812  1.00  1.380          C  
ATOM    624  C   SER A  41       8.625   9.464 -37.280  1.00  1.400          C  
ATOM    625  O   SER A  41       7.971   9.906 -38.235  1.00  1.690          O  
ATOM    626  CB  SER A  41      11.094   9.234 -37.212  1.00  1.810          C  
ATOM    627  OG  SER A  41      11.069   8.957 -38.588  1.00  1.810          O  
ATOM    628  H   SER A  41       9.857   9.579 -34.731  1.00  1.300          H  
ATOM    629  HA  SER A  41      10.027  11.073 -37.327  1.00  1.660          H  
ATOM    630 1HB  SER A  41      12.029   9.729 -36.952  1.00  2.170          H  
ATOM    631 2HB  SER A  41      11.050   8.301 -36.645  1.00  2.170          H  
ATOM    632  HG  SER A  41      11.816   8.378 -38.757  1.00  2.170          H  
ATOM    633  N   ASN A  42       8.231   8.384 -36.615  1.00  1.390          N  
ATOM    634  CA  ASN A  42       7.075   7.613 -37.041  1.00  1.460          C  
ATOM    635  C   ASN A  42       5.828   8.247 -36.481  1.00  1.260          C  
ATOM    636  O   ASN A  42       5.206   7.708 -35.565  1.00  1.020          O  
ATOM    637  CB  ASN A  42       7.210   6.171 -36.607  1.00  2.020          C  
ATOM    638  CG  ASN A  42       8.306   5.442 -37.321  1.00  2.020          C  
ATOM    639  OD1 ASN A  42       8.459   5.563 -38.545  1.00  2.020          O  
ATOM    640  ND2 ASN A  42       9.085   4.686 -36.588  1.00  2.020          N  
ATOM    641  H   ASN A  42       8.752   8.088 -35.789  1.00  1.670          H  
ATOM    642  HA  ASN A  42       7.006   7.649 -38.129  1.00  1.750          H  
ATOM    643 1HB  ASN A  42       7.386   6.122 -35.527  1.00  2.420          H  
ATOM    644 2HB  ASN A  42       6.290   5.664 -36.818  1.00  2.420          H  
ATOM    645 1HD2 ASN A  42       9.832   4.180 -37.017  1.00  2.420          H  
ATOM    646 2HD2 ASN A  42       8.944   4.615 -35.590  1.00  2.420          H  
ATOM    647  N   HIS A  43       5.446   9.374 -37.067  1.00  1.480          N  
ATOM    648  CA  HIS A  43       4.388  10.240 -36.542  1.00  1.470          C  
ATOM    649  C   HIS A  43       3.045   9.536 -36.406  1.00  1.340          C  
ATOM    650  O   HIS A  43       2.247   9.878 -35.532  1.00  1.270          O  
ATOM    651  CB  HIS A  43       4.317  11.505 -37.374  1.00  2.060          C  
ATOM    652  CG  HIS A  43       5.584  12.339 -37.189  1.00  2.060          C  
ATOM    653  ND1 HIS A  43       5.846  13.467 -37.926  1.00  2.060          N  
ATOM    654  CD2 HIS A  43       6.671  12.163 -36.372  1.00  2.060          C  
ATOM    655  CE1 HIS A  43       7.036  13.953 -37.577  1.00  2.060          C  
ATOM    656  NE2 HIS A  43       7.552  13.171 -36.646  1.00  2.060          N  
ATOM    657  H   HIS A  43       6.043   9.695 -37.839  1.00  1.780          H  
ATOM    658  HA  HIS A  43       4.647  10.582 -35.558  1.00  1.760          H  
ATOM    659 1HB  HIS A  43       4.210  11.254 -38.429  1.00  2.470          H  
ATOM    660 2HB  HIS A  43       3.455  12.100 -37.077  1.00  2.470          H  
ATOM    661  HD2 HIS A  43       6.842  11.365 -35.650  1.00  2.470          H  
ATOM    662  HE1 HIS A  43       7.515  14.835 -38.000  1.00  2.470          H  
ATOM    663  HE2 HIS A  43       8.481  13.271 -36.196  1.00  2.470          H  
ATOM    664  N   SER A  44       2.781   8.536 -37.245  1.00  1.450          N  
ATOM    665  CA  SER A  44       1.535   7.783 -37.158  1.00  1.590          C  
ATOM    666  C   SER A  44       1.559   6.704 -36.050  1.00  1.400          C  
ATOM    667  O   SER A  44       0.527   6.105 -35.738  1.00  1.710          O  
ATOM    668  CB  SER A  44       1.219   7.158 -38.505  1.00  2.170          C  
ATOM    669  OG  SER A  44       2.170   6.192 -38.860  1.00  2.170          O  
ATOM    670  H   SER A  44       3.435   8.287 -37.976  1.00  1.740          H  
ATOM    671  HA  SER A  44       0.735   8.484 -36.920  1.00  1.910          H  
ATOM    672 1HB  SER A  44       0.232   6.699 -38.464  1.00  2.600          H  
ATOM    673 2HB  SER A  44       1.186   7.935 -39.266  1.00  2.600          H  
ATOM    674  HG  SER A  44       1.846   5.787 -39.672  1.00  2.600          H  
ATOM    675  N   LEU A  45       2.743   6.445 -35.465  1.00  1.080          N  
ATOM    676  CA  LEU A  45       2.935   5.419 -34.432  1.00  1.140          C  
ATOM    677  C   LEU A  45       3.153   5.992 -33.023  1.00  0.940          C  
ATOM    678  O   LEU A  45       2.909   5.290 -32.028  1.00  0.830          O  
ATOM    679  CB  LEU A  45       4.163   4.544 -34.743  1.00  1.570          C  
ATOM    680  CG  LEU A  45       4.016   3.347 -35.725  1.00  1.570          C  
ATOM    681  CD1 LEU A  45       3.637   3.832 -37.126  1.00  1.570          C  
ATOM    682  CD2 LEU A  45       5.347   2.591 -35.758  1.00  1.570          C  
ATOM    683  H   LEU A  45       3.552   6.986 -35.749  1.00  1.300          H  
ATOM    684  HA  LEU A  45       2.047   4.790 -34.410  1.00  1.370          H  
ATOM    685 1HB  LEU A  45       4.942   5.186 -35.100  1.00  1.890          H  
ATOM    686 2HB  LEU A  45       4.497   4.117 -33.813  1.00  1.890          H  
ATOM    687  HG  LEU A  45       3.228   2.681 -35.376  1.00  1.890          H  
ATOM    688 1HD1 LEU A  45       3.548   2.974 -37.789  1.00  1.890          H  
ATOM    689 2HD1 LEU A  45       2.688   4.341 -37.094  1.00  1.890          H  
ATOM    690 3HD1 LEU A  45       4.395   4.504 -37.511  1.00  1.890          H  
ATOM    691 1HD2 LEU A  45       5.264   1.738 -36.432  1.00  1.890          H  
ATOM    692 2HD2 LEU A  45       6.139   3.251 -36.109  1.00  1.890          H  
ATOM    693 3HD2 LEU A  45       5.588   2.239 -34.758  1.00  1.890          H  
ATOM    694  N   LEU A  46       3.548   7.272 -32.941  1.00  0.960          N  
ATOM    695  CA  LEU A  46       3.920   7.945 -31.684  1.00  0.780          C  
ATOM    696  C   LEU A  46       3.055   7.719 -30.463  1.00  0.630          C  
ATOM    697  O   LEU A  46       3.587   7.663 -29.357  1.00  0.580          O  
ATOM    698  CB  LEU A  46       4.000   9.458 -31.886  1.00  1.160          C  
ATOM    699  CG  LEU A  46       5.384  10.071 -32.164  1.00  1.160          C  
ATOM    700  CD1 LEU A  46       6.073   9.362 -33.278  1.00  1.160          C  
ATOM    701  CD2 LEU A  46       5.188  11.531 -32.540  1.00  1.160          C  
ATOM    702  H   LEU A  46       3.729   7.762 -33.820  1.00  1.150          H  
ATOM    703  HA  LEU A  46       4.911   7.601 -31.429  1.00  0.940          H  
ATOM    704 1HB  LEU A  46       3.357   9.719 -32.731  1.00  1.400          H  
ATOM    705 2HB  LEU A  46       3.601   9.944 -30.996  1.00  1.400          H  
ATOM    706  HG  LEU A  46       6.002  10.006 -31.272  1.00  1.400          H  
ATOM    707 1HD1 LEU A  46       7.018   9.818 -33.507  1.00  1.400          H  
ATOM    708 2HD1 LEU A  46       6.242   8.313 -33.059  1.00  1.400          H  
ATOM    709 3HD1 LEU A  46       5.471   9.444 -34.071  1.00  1.400          H  
ATOM    710 1HD2 LEU A  46       6.162  11.988 -32.735  1.00  1.400          H  
ATOM    711 2HD2 LEU A  46       4.571  11.605 -33.433  1.00  1.400          H  
ATOM    712 3HD2 LEU A  46       4.700  12.051 -31.725  1.00  1.400          H  
ATOM    713  N   GLN A  47       1.742   7.603 -30.576  1.00  0.810          N  
ATOM    714  CA  GLN A  47       1.032   7.433 -29.314  1.00  0.940          C  
ATOM    715  C   GLN A  47       1.497   6.150 -28.599  1.00  0.800          C  
ATOM    716  O   GLN A  47       1.667   6.142 -27.370  1.00  1.130          O  
ATOM    717  CB  GLN A  47      -0.473   7.386 -29.550  1.00  1.260          C  
ATOM    718  CG  GLN A  47      -1.077   8.715 -29.972  1.00  1.260          C  
ATOM    719  CD  GLN A  47      -2.553   8.596 -30.281  1.00  1.260          C  
ATOM    720  OE1 GLN A  47      -3.027   7.515 -30.642  1.00  1.260          O  
ATOM    721  NE2 GLN A  47      -3.284   9.693 -30.143  1.00  1.260          N  
ATOM    722  H   GLN A  47       1.269   7.644 -31.470  1.00  0.970          H  
ATOM    723  HA  GLN A  47       1.260   8.280 -28.669  1.00  1.130          H  
ATOM    724 1HB  GLN A  47      -0.694   6.651 -30.321  1.00  1.520          H  
ATOM    725 2HB  GLN A  47      -0.971   7.064 -28.637  1.00  1.520          H  
ATOM    726 1HG  GLN A  47      -0.952   9.430 -29.160  1.00  1.520          H  
ATOM    727 2HG  GLN A  47      -0.565   9.071 -30.864  1.00  1.520          H  
ATOM    728 1HE2 GLN A  47      -4.267   9.667 -30.335  1.00  1.520          H  
ATOM    729 2HE2 GLN A  47      -2.859  10.550 -29.847  1.00  1.520          H  
ATOM    730  N   GLN A  48       1.701   5.069 -29.366  1.00  0.570          N  
ATOM    731  CA  GLN A  48       2.145   3.820 -28.771  1.00  0.570          C  
ATOM    732  C   GLN A  48       3.608   3.874 -28.457  1.00  0.500          C  
ATOM    733  O   GLN A  48       4.052   3.281 -27.475  1.00  0.640          O  
ATOM    734  CB  GLN A  48       1.821   2.595 -29.616  1.00  0.800          C  
ATOM    735  CG  GLN A  48       2.268   1.258 -28.937  1.00  0.800          C  
ATOM    736  CD  GLN A  48       1.626   0.997 -27.535  1.00  0.800          C  
ATOM    737  OE1 GLN A  48       0.400   1.096 -27.322  1.00  0.800          O  
ATOM    738  NE2 GLN A  48       2.478   0.661 -26.563  1.00  0.800          N  
ATOM    739  H   GLN A  48       1.618   5.147 -30.379  1.00  0.680          H  
ATOM    740  HA  GLN A  48       1.620   3.698 -27.827  1.00  0.680          H  
ATOM    741 1HB  GLN A  48       0.752   2.550 -29.806  1.00  0.960          H  
ATOM    742 2HB  GLN A  48       2.327   2.678 -30.580  1.00  0.960          H  
ATOM    743 1HG  GLN A  48       1.974   0.438 -29.588  1.00  0.960          H  
ATOM    744 2HG  GLN A  48       3.352   1.252 -28.820  1.00  0.960          H  
ATOM    745 1HE2 GLN A  48       2.148   0.472 -25.642  1.00  0.960          H  
ATOM    746 2HE2 GLN A  48       3.476   0.602 -26.751  1.00  0.960          H  
ATOM    747  N   ILE A  49       4.376   4.548 -29.302  1.00  0.450          N  
ATOM    748  CA  ILE A  49       5.808   4.581 -29.074  1.00  0.530          C  
ATOM    749  C   ILE A  49       6.070   5.267 -27.754  1.00  0.520          C  
ATOM    750  O   ILE A  49       6.932   4.822 -27.003  1.00  0.620          O  
ATOM    751  CB  ILE A  49       6.586   5.303 -30.178  1.00  0.710          C  
ATOM    752  CG1 ILE A  49       6.415   4.588 -31.545  1.00  0.710          C  
ATOM    753  CG2 ILE A  49       8.048   5.374 -29.796  1.00  0.710          C  
ATOM    754  CD1 ILE A  49       6.904   3.144 -31.645  1.00  0.710          C  
ATOM    755  H   ILE A  49       3.936   4.999 -30.110  1.00  0.540          H  
ATOM    756  HA  ILE A  49       6.175   3.564 -28.987  1.00  0.640          H  
ATOM    757  HB  ILE A  49       6.220   6.303 -30.282  1.00  0.850          H  
ATOM    758 1HG1 ILE A  49       5.368   4.592 -31.778  1.00  0.850          H  
ATOM    759 2HG1 ILE A  49       6.940   5.179 -32.300  1.00  0.850          H  
ATOM    760 1HG2 ILE A  49       8.576   5.880 -30.564  1.00  0.850          H  
ATOM    761 2HG2 ILE A  49       8.185   5.913 -28.866  1.00  0.850          H  
ATOM    762 3HG2 ILE A  49       8.450   4.386 -29.678  1.00  0.850          H  
ATOM    763 1HD1 ILE A  49       6.712   2.780 -32.652  1.00  0.850          H  
ATOM    764 2HD1 ILE A  49       7.966   3.084 -31.448  1.00  0.850          H  
ATOM    765 3HD1 ILE A  49       6.371   2.514 -30.940  1.00  0.850          H  
ATOM    766  N   ARG A  50       5.365   6.368 -27.481  1.00  0.480          N  
ATOM    767  CA  ARG A  50       5.530   7.072 -26.225  1.00  0.570          C  
ATOM    768  C   ARG A  50       5.180   6.163 -25.042  1.00  0.550          C  
ATOM    769  O   ARG A  50       5.920   6.124 -24.055  1.00  0.610          O  
ATOM    770  CB  ARG A  50       4.654   8.307 -26.224  1.00  0.760          C  
ATOM    771  CG  ARG A  50       5.129   9.421 -27.162  1.00  0.760          C  
ATOM    772  CD  ARG A  50       4.143  10.516 -27.240  1.00  0.760          C  
ATOM    773  NE  ARG A  50       4.580  11.585 -28.130  1.00  0.760          N  
ATOM    774  CZ  ARG A  50       3.836  12.658 -28.479  1.00  0.760          C  
ATOM    775  NH1 ARG A  50       2.609  12.800 -28.015  1.00  0.760          N  
ATOM    776  NH2 ARG A  50       4.346  13.574 -29.288  1.00  0.760          N  
ATOM    777  H   ARG A  50       4.691   6.722 -28.165  1.00  0.580          H  
ATOM    778  HA  ARG A  50       6.570   7.381 -26.136  1.00  0.680          H  
ATOM    779 1HB  ARG A  50       3.643   8.028 -26.533  1.00  0.910          H  
ATOM    780 2HB  ARG A  50       4.591   8.713 -25.216  1.00  0.910          H  
ATOM    781 1HG  ARG A  50       6.062   9.833 -26.781  1.00  0.910          H  
ATOM    782 2HG  ARG A  50       5.297   9.027 -28.163  1.00  0.910          H  
ATOM    783 1HD  ARG A  50       3.206  10.108 -27.627  1.00  0.910          H  
ATOM    784 2HD  ARG A  50       3.984  10.933 -26.247  1.00  0.910          H  
ATOM    785  HE  ARG A  50       5.515  11.520 -28.515  1.00  0.910          H  
ATOM    786 1HH1 ARG A  50       2.217  12.107 -27.396  1.00  0.910          H  
ATOM    787 2HH1 ARG A  50       2.059  13.606 -28.276  1.00  0.910          H  
ATOM    788 1HH2 ARG A  50       5.292  13.471 -29.639  1.00  0.910          H  
ATOM    789 2HH2 ARG A  50       3.798  14.381 -29.551  1.00  0.910          H  
ATOM    790  N   ARG A  51       4.082   5.393 -25.142  1.00  0.520          N  
ATOM    791  CA  ARG A  51       3.732   4.469 -24.067  1.00  0.550          C  
ATOM    792  C   ARG A  51       4.811   3.400 -23.861  1.00  0.520          C  
ATOM    793  O   ARG A  51       5.177   3.088 -22.718  1.00  0.560          O  
ATOM    794  CB  ARG A  51       2.400   3.778 -24.358  1.00  0.760          C  
ATOM    795  CG  ARG A  51       1.151   4.646 -24.202  1.00  0.760          C  
ATOM    796  CD  ARG A  51      -0.121   3.829 -24.223  1.00  0.760          C  
ATOM    797  NE  ARG A  51      -0.438   3.267 -25.561  1.00  0.760          N  
ATOM    798  CZ  ARG A  51      -1.173   3.881 -26.517  1.00  0.760          C  
ATOM    799  NH1 ARG A  51      -1.688   5.080 -26.324  1.00  0.760          N  
ATOM    800  NH2 ARG A  51      -1.375   3.240 -27.654  1.00  0.760          N  
ATOM    801  H   ARG A  51       3.462   5.489 -25.954  1.00  0.620          H  
ATOM    802  HA  ARG A  51       3.633   5.042 -23.145  1.00  0.660          H  
ATOM    803 1HB  ARG A  51       2.408   3.416 -25.383  1.00  0.910          H  
ATOM    804 2HB  ARG A  51       2.294   2.910 -23.710  1.00  0.910          H  
ATOM    805 1HG  ARG A  51       1.201   5.184 -23.258  1.00  0.910          H  
ATOM    806 2HG  ARG A  51       1.111   5.359 -25.021  1.00  0.910          H  
ATOM    807 1HD  ARG A  51      -0.010   2.994 -23.531  1.00  0.910          H  
ATOM    808 2HD  ARG A  51      -0.955   4.443 -23.895  1.00  0.910          H  
ATOM    809  HE  ARG A  51      -0.087   2.332 -25.810  1.00  0.910          H  
ATOM    810 1HH1 ARG A  51      -1.533   5.565 -25.457  1.00  0.910          H  
ATOM    811 2HH1 ARG A  51      -2.258   5.505 -27.041  1.00  0.910          H  
ATOM    812 1HH2 ARG A  51      -0.960   2.301 -27.762  1.00  0.910          H  
ATOM    813 2HH2 ARG A  51      -1.920   3.655 -28.393  1.00  0.910          H  
ATOM    814  N   SER A  52       5.319   2.848 -24.972  1.00  0.490          N  
ATOM    815  CA  SER A  52       6.347   1.817 -24.938  1.00  0.490          C  
ATOM    816  C   SER A  52       7.659   2.367 -24.385  1.00  0.450          C  
ATOM    817  O   SER A  52       8.331   1.697 -23.592  1.00  0.470          O  
ATOM    818  CB  SER A  52       6.561   1.230 -26.320  1.00  0.690          C  
ATOM    819  OG  SER A  52       5.435   0.505 -26.782  1.00  0.690          O  
ATOM    820  H   SER A  52       4.950   3.127 -25.883  1.00  0.590          H  
ATOM    821  HA  SER A  52       6.007   1.021 -24.279  1.00  0.590          H  
ATOM    822 1HB  SER A  52       6.804   2.027 -27.023  1.00  0.820          H  
ATOM    823 2HB  SER A  52       7.393   0.578 -26.270  1.00  0.820          H  
ATOM    824  HG  SER A  52       5.684   0.162 -27.647  1.00  0.820          H  
ATOM    825  N   TYR A  53       8.004   3.600 -24.770  1.00  0.410          N  
ATOM    826  CA  TYR A  53       9.197   4.281 -24.309  1.00  0.380          C  
ATOM    827  C   TYR A  53       9.219   4.391 -22.815  1.00  0.410          C  
ATOM    828  O   TYR A  53      10.204   4.011 -22.177  1.00  0.420          O  
ATOM    829  CB  TYR A  53       9.288   5.690 -24.893  1.00  0.540          C  
ATOM    830  CG  TYR A  53      10.386   6.494 -24.296  1.00  0.540          C  
ATOM    831  CD1 TYR A  53      11.682   6.243 -24.633  1.00  0.540          C  
ATOM    832  CD2 TYR A  53      10.082   7.510 -23.401  1.00  0.540          C  
ATOM    833  CE1 TYR A  53      12.687   6.985 -24.079  1.00  0.540          C  
ATOM    834  CE2 TYR A  53      11.085   8.259 -22.854  1.00  0.540          C  
ATOM    835  CZ  TYR A  53      12.392   7.998 -23.191  1.00  0.540          C  
ATOM    836  OH  TYR A  53      13.415   8.750 -22.656  1.00  0.540          O  
ATOM    837  H   TYR A  53       7.423   4.075 -25.457  1.00  0.490          H  
ATOM    838  HA  TYR A  53      10.067   3.707 -24.611  1.00  0.460          H  
ATOM    839 1HB  TYR A  53       9.425   5.660 -25.955  1.00  0.650          H  
ATOM    840 2HB  TYR A  53       8.358   6.209 -24.712  1.00  0.650          H  
ATOM    841  HD1 TYR A  53      11.916   5.455 -25.328  1.00  0.650          H  
ATOM    842  HD2 TYR A  53       9.046   7.713 -23.137  1.00  0.650          H  
ATOM    843  HE1 TYR A  53      13.721   6.774 -24.345  1.00  0.650          H  
ATOM    844  HE2 TYR A  53      10.849   9.057 -22.158  1.00  0.650          H  
ATOM    845  HH  TYR A  53      14.254   8.446 -23.018  1.00  0.650          H  
ATOM    846  N   VAL A  54       8.129   4.901 -22.246  1.00  0.450          N  
ATOM    847  CA  VAL A  54       8.075   5.085 -20.816  1.00  0.510          C  
ATOM    848  C   VAL A  54       8.181   3.757 -20.095  1.00  0.530          C  
ATOM    849  O   VAL A  54       8.876   3.666 -19.079  1.00  0.550          O  
ATOM    850  CB  VAL A  54       6.796   5.827 -20.404  1.00  0.690          C  
ATOM    851  CG1 VAL A  54       6.651   5.829 -18.875  1.00  0.690          C  
ATOM    852  CG2 VAL A  54       6.871   7.255 -20.937  1.00  0.690          C  
ATOM    853  H   VAL A  54       7.344   5.192 -22.841  1.00  0.540          H  
ATOM    854  HA  VAL A  54       8.922   5.703 -20.526  1.00  0.610          H  
ATOM    855  HB  VAL A  54       5.924   5.319 -20.832  1.00  0.830          H  
ATOM    856 1HG1 VAL A  54       5.744   6.364 -18.601  1.00  0.830          H  
ATOM    857 2HG1 VAL A  54       6.587   4.810 -18.498  1.00  0.830          H  
ATOM    858 3HG1 VAL A  54       7.512   6.321 -18.432  1.00  0.830          H  
ATOM    859 1HG2 VAL A  54       5.967   7.795 -20.663  1.00  0.830          H  
ATOM    860 2HG2 VAL A  54       7.738   7.755 -20.516  1.00  0.830          H  
ATOM    861 3HG2 VAL A  54       6.961   7.233 -22.019  1.00  0.830          H  
ATOM    862  N   LYS A  55       7.468   2.732 -20.562  1.00  0.540          N  
ATOM    863  CA  LYS A  55       7.568   1.452 -19.890  1.00  0.580          C  
ATOM    864  C   LYS A  55       8.988   0.882 -19.958  1.00  0.540          C  
ATOM    865  O   LYS A  55       9.492   0.375 -18.949  1.00  0.580          O  
ATOM    866  CB  LYS A  55       6.557   0.475 -20.474  1.00  0.800          C  
ATOM    867  CG  LYS A  55       5.112   0.805 -20.110  1.00  0.800          C  
ATOM    868  CD  LYS A  55       4.128  -0.175 -20.736  1.00  0.800          C  
ATOM    869  CE  LYS A  55       2.690   0.169 -20.360  1.00  0.800          C  
ATOM    870  NZ  LYS A  55       1.710  -0.771 -20.979  1.00  0.800          N  
ATOM    871  H   LYS A  55       6.857   2.845 -21.380  1.00  0.650          H  
ATOM    872  HA  LYS A  55       7.326   1.603 -18.839  1.00  0.700          H  
ATOM    873 1HB  LYS A  55       6.643   0.478 -21.564  1.00  0.960          H  
ATOM    874 2HB  LYS A  55       6.776  -0.525 -20.125  1.00  0.960          H  
ATOM    875 1HG  LYS A  55       5.001   0.782 -19.027  1.00  0.960          H  
ATOM    876 2HG  LYS A  55       4.879   1.812 -20.456  1.00  0.960          H  
ATOM    877 1HD  LYS A  55       4.229  -0.136 -21.824  1.00  0.960          H  
ATOM    878 2HD  LYS A  55       4.352  -1.186 -20.401  1.00  0.960          H  
ATOM    879 1HE  LYS A  55       2.586   0.124 -19.277  1.00  0.960          H  
ATOM    880 2HE  LYS A  55       2.468   1.183 -20.696  1.00  0.960          H  
ATOM    881 1HZ  LYS A  55       0.772  -0.509 -20.705  1.00  0.960          H  
ATOM    882 2HZ  LYS A  55       1.791  -0.728 -21.985  1.00  0.960          H  
ATOM    883 3HZ  LYS A  55       1.900  -1.712 -20.667  1.00  0.960          H  
ATOM    884  N   ALA A  56       9.650   0.970 -21.127  1.00  0.480          N  
ATOM    885  CA  ALA A  56      11.018   0.472 -21.250  1.00  0.450          C  
ATOM    886  C   ALA A  56      11.946   1.243 -20.328  1.00  0.440          C  
ATOM    887  O   ALA A  56      12.820   0.655 -19.683  1.00  0.450          O  
ATOM    888  CB  ALA A  56      11.509   0.587 -22.680  1.00  0.640          C  
ATOM    889  H   ALA A  56       9.188   1.370 -21.950  1.00  0.580          H  
ATOM    890  HA  ALA A  56      11.031  -0.573 -20.950  1.00  0.540          H  
ATOM    891 1HB  ALA A  56      12.524   0.197 -22.746  1.00  0.770          H  
ATOM    892 2HB  ALA A  56      10.856   0.014 -23.330  1.00  0.770          H  
ATOM    893 3HB  ALA A  56      11.499   1.634 -22.984  1.00  0.770          H  
ATOM    894  N   ARG A  57      11.736   2.565 -20.240  1.00  0.430          N  
ATOM    895  CA  ARG A  57      12.535   3.420 -19.389  1.00  0.460          C  
ATOM    896  C   ARG A  57      12.397   3.007 -17.935  1.00  0.500          C  
ATOM    897  O   ARG A  57      13.407   2.862 -17.244  1.00  0.500          O  
ATOM    898  CB  ARG A  57      12.139   4.881 -19.558  1.00  0.630          C  
ATOM    899  CG  ARG A  57      12.964   5.878 -18.737  1.00  0.630          C  
ATOM    900  CD  ARG A  57      12.487   7.275 -18.911  1.00  0.630          C  
ATOM    901  NE  ARG A  57      11.153   7.487 -18.335  1.00  0.630          N  
ATOM    902  CZ  ARG A  57      10.358   8.553 -18.587  1.00  0.630          C  
ATOM    903  NH1 ARG A  57      10.765   9.497 -19.407  1.00  0.630          N  
ATOM    904  NH2 ARG A  57       9.178   8.653 -17.998  1.00  0.630          N  
ATOM    905  H   ARG A  57      11.018   3.000 -20.825  1.00  0.520          H  
ATOM    906  HA  ARG A  57      13.578   3.316 -19.681  1.00  0.550          H  
ATOM    907 1HB  ARG A  57      12.224   5.158 -20.612  1.00  0.760          H  
ATOM    908 2HB  ARG A  57      11.097   5.003 -19.282  1.00  0.760          H  
ATOM    909 1HG  ARG A  57      12.899   5.631 -17.671  1.00  0.760          H  
ATOM    910 2HG  ARG A  57      14.005   5.832 -19.053  1.00  0.760          H  
ATOM    911 1HD  ARG A  57      13.185   7.955 -18.419  1.00  0.760          H  
ATOM    912 2HD  ARG A  57      12.445   7.499 -19.979  1.00  0.760          H  
ATOM    913  HE  ARG A  57      10.809   6.783 -17.694  1.00  0.760          H  
ATOM    914 1HH1 ARG A  57      11.681   9.429 -19.830  1.00  0.760          H  
ATOM    915 2HH1 ARG A  57      10.179  10.300 -19.595  1.00  0.760          H  
ATOM    916 1HH2 ARG A  57       8.884   7.946 -17.340  1.00  0.760          H  
ATOM    917 2HH2 ARG A  57       8.585   9.452 -18.178  1.00  0.760          H  
ATOM    918  N   LYS A  58      11.153   2.816 -17.466  1.00  0.540          N  
ATOM    919  CA  LYS A  58      10.942   2.427 -16.080  1.00  0.590          C  
ATOM    920  C   LYS A  58      11.577   1.083 -15.777  1.00  0.570          C  
ATOM    921  O   LYS A  58      12.222   0.929 -14.735  1.00  0.590          O  
ATOM    922  CB  LYS A  58       9.452   2.385 -15.736  1.00  0.810          C  
ATOM    923  CG  LYS A  58       8.780   3.754 -15.624  1.00  0.810          C  
ATOM    924  CD  LYS A  58       7.292   3.610 -15.295  1.00  0.810          C  
ATOM    925  CE  LYS A  58       6.620   4.967 -15.092  1.00  0.810          C  
ATOM    926  NZ  LYS A  58       5.160   4.830 -14.803  1.00  0.810          N  
ATOM    927  H   LYS A  58      10.349   2.970 -18.084  1.00  0.650          H  
ATOM    928  HA  LYS A  58      11.421   3.171 -15.443  1.00  0.710          H  
ATOM    929 1HB  LYS A  58       8.927   1.826 -16.516  1.00  0.970          H  
ATOM    930 2HB  LYS A  58       9.310   1.853 -14.797  1.00  0.970          H  
ATOM    931 1HG  LYS A  58       9.271   4.336 -14.844  1.00  0.970          H  
ATOM    932 2HG  LYS A  58       8.888   4.284 -16.569  1.00  0.970          H  
ATOM    933 1HD  LYS A  58       6.796   3.093 -16.121  1.00  0.970          H  
ATOM    934 2HD  LYS A  58       7.172   3.015 -14.391  1.00  0.970          H  
ATOM    935 1HE  LYS A  58       7.097   5.476 -14.256  1.00  0.970          H  
ATOM    936 2HE  LYS A  58       6.747   5.566 -15.985  1.00  0.970          H  
ATOM    937 1HZ  LYS A  58       4.754   5.747 -14.672  1.00  0.970          H  
ATOM    938 2HZ  LYS A  58       4.701   4.369 -15.576  1.00  0.970          H  
ATOM    939 3HZ  LYS A  58       5.030   4.284 -13.963  1.00  0.970          H  
ATOM    940  N   ARG A  59      11.424   0.110 -16.684  1.00  0.540          N  
ATOM    941  CA  ARG A  59      12.021  -1.192 -16.451  1.00  0.530          C  
ATOM    942  C   ARG A  59      13.537  -1.061 -16.373  1.00  0.470          C  
ATOM    943  O   ARG A  59      14.175  -1.657 -15.495  1.00  0.470          O  
ATOM    944  CB  ARG A  59      11.634  -2.175 -17.542  1.00  0.750          C  
ATOM    945  CG  ARG A  59      10.201  -2.688 -17.529  1.00  0.750          C  
ATOM    946  CD  ARG A  59      10.039  -3.880 -18.448  1.00  0.750          C  
ATOM    947  NE  ARG A  59      10.200  -3.554 -19.896  1.00  0.750          N  
ATOM    948  CZ  ARG A  59       9.211  -3.176 -20.740  1.00  0.750          C  
ATOM    949  NH1 ARG A  59       7.974  -3.066 -20.307  1.00  0.750          N  
ATOM    950  NH2 ARG A  59       9.467  -2.928 -22.025  1.00  0.750          N  
ATOM    951  H   ARG A  59      10.861   0.276 -17.525  1.00  0.650          H  
ATOM    952  HA  ARG A  59      11.656  -1.575 -15.500  1.00  0.640          H  
ATOM    953 1HB  ARG A  59      11.757  -1.669 -18.491  1.00  0.900          H  
ATOM    954 2HB  ARG A  59      12.287  -3.032 -17.519  1.00  0.900          H  
ATOM    955 1HG  ARG A  59       9.932  -2.987 -16.517  1.00  0.900          H  
ATOM    956 2HG  ARG A  59       9.530  -1.902 -17.863  1.00  0.900          H  
ATOM    957 1HD  ARG A  59      10.800  -4.618 -18.189  1.00  0.900          H  
ATOM    958 2HD  ARG A  59       9.060  -4.326 -18.296  1.00  0.900          H  
ATOM    959  HE  ARG A  59      11.127  -3.636 -20.291  1.00  0.900          H  
ATOM    960 1HH1 ARG A  59       7.750  -3.250 -19.343  1.00  0.900          H  
ATOM    961 2HH1 ARG A  59       7.242  -2.817 -20.956  1.00  0.900          H  
ATOM    962 1HH2 ARG A  59      10.419  -3.009 -22.432  1.00  0.900          H  
ATOM    963 2HH2 ARG A  59       8.719  -2.653 -22.638  1.00  0.900          H  
ATOM    964  N   GLY A  60      14.109  -0.247 -17.266  1.00  0.440          N  
ATOM    965  CA  GLY A  60      15.532   0.002 -17.312  1.00  0.410          C  
ATOM    966  C   GLY A  60      15.996   0.525 -15.966  1.00  0.430          C  
ATOM    967  O   GLY A  60      16.942  -0.022 -15.381  1.00  0.420          O  
ATOM    968  H   GLY A  60      13.531   0.193 -17.988  1.00  0.530          H  
ATOM    969 1HA  GLY A  60      16.064  -0.913 -17.566  1.00  0.490          H  
ATOM    970 2HA  GLY A  60      15.741   0.737 -18.091  1.00  0.490          H  
ATOM    971  N   ASP A  61      15.343   1.586 -15.469  1.00  0.470          N  
ATOM    972  CA  ASP A  61      15.721   2.194 -14.199  1.00  0.510          C  
ATOM    973  C   ASP A  61      15.649   1.209 -13.038  1.00  0.510          C  
ATOM    974  O   ASP A  61      16.544   1.197 -12.190  1.00  0.520          O  
ATOM    975  CB  ASP A  61      14.807   3.378 -13.857  1.00  0.700          C  
ATOM    976  CG  ASP A  61      15.010   4.656 -14.706  1.00  0.700          C  
ATOM    977  OD1 ASP A  61      15.993   4.779 -15.403  1.00  0.700          O  
ATOM    978  OD2 ASP A  61      14.162   5.516 -14.612  1.00  0.700          O  
ATOM    979  H   ASP A  61      14.578   1.995 -16.017  1.00  0.560          H  
ATOM    980  HA  ASP A  61      16.744   2.557 -14.287  1.00  0.610          H  
ATOM    981 1HB  ASP A  61      13.769   3.056 -13.984  1.00  0.840          H  
ATOM    982 2HB  ASP A  61      14.934   3.637 -12.808  1.00  0.840          H  
ATOM    983  N   LEU A  62      14.619   0.358 -12.999  1.00  0.520          N  
ATOM    984  CA  LEU A  62      14.512  -0.601 -11.901  1.00  0.540          C  
ATOM    985  C   LEU A  62      15.660  -1.605 -11.905  1.00  0.500          C  
ATOM    986  O   LEU A  62      16.253  -1.881 -10.851  1.00  0.510          O  
ATOM    987  CB  LEU A  62      13.176  -1.351 -12.001  1.00  0.750          C  
ATOM    988  CG  LEU A  62      11.884  -0.522 -11.714  1.00  0.750          C  
ATOM    989  CD1 LEU A  62      10.665  -1.354 -12.100  1.00  0.750          C  
ATOM    990  CD2 LEU A  62      11.812  -0.139 -10.230  1.00  0.750          C  
ATOM    991  H   LEU A  62      13.873   0.430 -13.702  1.00  0.620          H  
ATOM    992  HA  LEU A  62      14.562  -0.052 -10.968  1.00  0.650          H  
ATOM    993 1HB  LEU A  62      13.091  -1.744 -13.016  1.00  0.900          H  
ATOM    994 2HB  LEU A  62      13.201  -2.192 -11.313  1.00  0.900          H  
ATOM    995  HG  LEU A  62      11.888   0.381 -12.318  1.00  0.900          H  
ATOM    996 1HD1 LEU A  62       9.760  -0.777 -11.916  1.00  0.900          H  
ATOM    997 2HD1 LEU A  62      10.722  -1.607 -13.157  1.00  0.900          H  
ATOM    998 3HD1 LEU A  62      10.641  -2.267 -11.508  1.00  0.900          H  
ATOM    999 1HD2 LEU A  62      10.901   0.432 -10.053  1.00  0.900          H  
ATOM   1000 2HD2 LEU A  62      11.797  -1.042  -9.619  1.00  0.900          H  
ATOM   1001 3HD2 LEU A  62      12.664   0.468  -9.951  1.00  0.900          H  
ATOM   1002  N   HIS A  63      16.036  -2.089 -13.092  1.00  0.450          N  
ATOM   1003  CA  HIS A  63      17.131  -3.045 -13.190  1.00  0.430          C  
ATOM   1004  C   HIS A  63      18.471  -2.355 -12.977  1.00  0.420          C  
ATOM   1005  O   HIS A  63      19.390  -2.952 -12.405  1.00  0.440          O  
ATOM   1006  CB  HIS A  63      17.063  -3.806 -14.516  1.00  0.610          C  
ATOM   1007  CG  HIS A  63      15.949  -4.817 -14.510  1.00  0.610          C  
ATOM   1008  ND1 HIS A  63      16.011  -5.973 -13.764  1.00  0.610          N  
ATOM   1009  CD2 HIS A  63      14.744  -4.835 -15.115  1.00  0.610          C  
ATOM   1010  CE1 HIS A  63      14.902  -6.657 -13.922  1.00  0.610          C  
ATOM   1011  NE2 HIS A  63      14.117  -5.992 -14.738  1.00  0.610          N  
ATOM   1012  H   HIS A  63      15.491  -1.843 -13.930  1.00  0.540          H  
ATOM   1013  HA  HIS A  63      17.025  -3.786 -12.401  1.00  0.520          H  
ATOM   1014 1HB  HIS A  63      16.892  -3.100 -15.336  1.00  0.730          H  
ATOM   1015 2HB  HIS A  63      18.004  -4.319 -14.704  1.00  0.730          H  
ATOM   1016  HD2 HIS A  63      14.336  -4.085 -15.767  1.00  0.730          H  
ATOM   1017  HE1 HIS A  63      14.671  -7.613 -13.456  1.00  0.730          H  
ATOM   1018  HE2 HIS A  63      13.195  -6.279 -15.037  1.00  0.730          H  
ATOM   1019  N   THR A  64      18.569  -1.082 -13.375  1.00  0.430          N  
ATOM   1020  CA  THR A  64      19.784  -0.308 -13.181  1.00  0.440          C  
ATOM   1021  C   THR A  64      20.053  -0.194 -11.694  1.00  0.470          C  
ATOM   1022  O   THR A  64      21.179  -0.426 -11.241  1.00  0.480          O  
ATOM   1023  CB  THR A  64      19.669   1.114 -13.779  1.00  0.610          C  
ATOM   1024  OG1 THR A  64      19.441   1.037 -15.198  1.00  0.610          O  
ATOM   1025  CG2 THR A  64      20.964   1.889 -13.523  1.00  0.610          C  
ATOM   1026  H   THR A  64      17.789  -0.659 -13.877  1.00  0.520          H  
ATOM   1027  HA  THR A  64      20.615  -0.833 -13.635  1.00  0.530          H  
ATOM   1028  HB  THR A  64      18.840   1.638 -13.317  1.00  0.730          H  
ATOM   1029  HG1 THR A  64      18.569   0.618 -15.363  1.00  0.730          H  
ATOM   1030 1HG2 THR A  64      20.874   2.885 -13.949  1.00  0.730          H  
ATOM   1031 2HG2 THR A  64      21.149   1.974 -12.455  1.00  0.730          H  
ATOM   1032 3HG2 THR A  64      21.797   1.367 -13.992  1.00  0.730          H  
ATOM   1033  N   VAL A  65      19.016   0.145 -10.925  1.00  0.500          N  
ATOM   1034  CA  VAL A  65      19.171   0.273  -9.493  1.00  0.550          C  
ATOM   1035  C   VAL A  65      19.562  -1.045  -8.863  1.00  0.540          C  
ATOM   1036  O   VAL A  65      20.445  -1.057  -8.006  1.00  0.570          O  
ATOM   1037  CB  VAL A  65      17.903   0.839  -8.840  1.00  0.750          C  
ATOM   1038  CG1 VAL A  65      18.008   0.755  -7.304  1.00  0.750          C  
ATOM   1039  CG2 VAL A  65      17.751   2.296  -9.272  1.00  0.750          C  
ATOM   1040  H   VAL A  65      18.112   0.352 -11.367  1.00  0.600          H  
ATOM   1041  HA  VAL A  65      19.973   0.984  -9.307  1.00  0.660          H  
ATOM   1042  HB  VAL A  65      17.033   0.259  -9.165  1.00  0.900          H  
ATOM   1043 1HG1 VAL A  65      17.106   1.168  -6.858  1.00  0.900          H  
ATOM   1044 2HG1 VAL A  65      18.108  -0.282  -6.995  1.00  0.900          H  
ATOM   1045 3HG1 VAL A  65      18.875   1.321  -6.963  1.00  0.900          H  
ATOM   1046 1HG2 VAL A  65      16.852   2.716  -8.827  1.00  0.900          H  
ATOM   1047 2HG2 VAL A  65      18.620   2.863  -8.943  1.00  0.900          H  
ATOM   1048 3HG2 VAL A  65      17.677   2.355 -10.351  1.00  0.900          H  
ATOM   1049  N   LYS A  66      18.909  -2.150  -9.246  1.00  0.530          N  
ATOM   1050  CA  LYS A  66      19.292  -3.424  -8.664  1.00  0.560          C  
ATOM   1051  C   LYS A  66      20.752  -3.747  -8.961  1.00  0.570          C  
ATOM   1052  O   LYS A  66      21.463  -4.219  -8.072  1.00  0.630          O  
ATOM   1053  CB  LYS A  66      18.391  -4.549  -9.160  1.00  0.770          C  
ATOM   1054  CG  LYS A  66      16.975  -4.490  -8.601  1.00  0.770          C  
ATOM   1055  CD  LYS A  66      16.092  -5.625  -9.130  1.00  0.770          C  
ATOM   1056  CE  LYS A  66      14.681  -5.531  -8.542  1.00  0.770          C  
ATOM   1057  NZ  LYS A  66      13.790  -6.624  -9.027  1.00  0.770          N  
ATOM   1058  H   LYS A  66      18.141  -2.089  -9.922  1.00  0.640          H  
ATOM   1059  HA  LYS A  66      19.181  -3.350  -7.581  1.00  0.670          H  
ATOM   1060 1HB  LYS A  66      18.331  -4.508 -10.250  1.00  0.930          H  
ATOM   1061 2HB  LYS A  66      18.828  -5.506  -8.885  1.00  0.930          H  
ATOM   1062 1HG  LYS A  66      17.022  -4.547  -7.513  1.00  0.930          H  
ATOM   1063 2HG  LYS A  66      16.528  -3.534  -8.871  1.00  0.930          H  
ATOM   1064 1HD  LYS A  66      16.031  -5.556 -10.222  1.00  0.930          H  
ATOM   1065 2HD  LYS A  66      16.529  -6.586  -8.866  1.00  0.930          H  
ATOM   1066 1HE  LYS A  66      14.746  -5.584  -7.456  1.00  0.930          H  
ATOM   1067 2HE  LYS A  66      14.246  -4.571  -8.824  1.00  0.930          H  
ATOM   1068 1HZ  LYS A  66      12.873  -6.519  -8.614  1.00  0.930          H  
ATOM   1069 2HZ  LYS A  66      13.712  -6.577 -10.033  1.00  0.930          H  
ATOM   1070 3HZ  LYS A  66      14.176  -7.519  -8.761  1.00  0.930          H  
ATOM   1071  N   ALA A  67      21.215  -3.480 -10.194  1.00  0.540          N  
ATOM   1072  CA  ALA A  67      22.601  -3.758 -10.541  1.00  0.580          C  
ATOM   1073  C   ALA A  67      23.555  -2.967  -9.661  1.00  0.590          C  
ATOM   1074  O   ALA A  67      24.547  -3.514  -9.161  1.00  0.640          O  
ATOM   1075  CB  ALA A  67      22.857  -3.400 -12.000  1.00  0.800          C  
ATOM   1076  H   ALA A  67      20.574  -3.128 -10.913  1.00  0.650          H  
ATOM   1077  HA  ALA A  67      22.788  -4.818 -10.383  1.00  0.700          H  
ATOM   1078 1HB  ALA A  67      23.887  -3.625 -12.249  1.00  0.960          H  
ATOM   1079 2HB  ALA A  67      22.192  -3.955 -12.651  1.00  0.960          H  
ATOM   1080 3HB  ALA A  67      22.673  -2.337 -12.144  1.00  0.960          H  
ATOM   1081  N   LEU A  68      23.234  -1.687  -9.434  1.00  0.560          N  
ATOM   1082  CA  LEU A  68      24.073  -0.832  -8.613  1.00  0.590          C  
ATOM   1083  C   LEU A  68      24.091  -1.288  -7.165  1.00  0.630          C  
ATOM   1084  O   LEU A  68      25.157  -1.334  -6.541  1.00  0.670          O  
ATOM   1085  CB  LEU A  68      23.549   0.610  -8.681  1.00  0.810          C  
ATOM   1086  CG  LEU A  68      23.689   1.351 -10.047  1.00  0.810          C  
ATOM   1087  CD1 LEU A  68      22.896   2.652  -9.979  1.00  0.810          C  
ATOM   1088  CD2 LEU A  68      25.154   1.637 -10.357  1.00  0.810          C  
ATOM   1089  H   LEU A  68      22.415  -1.290  -9.908  1.00  0.670          H  
ATOM   1090  HA  LEU A  68      25.088  -0.884  -8.991  1.00  0.710          H  
ATOM   1091 1HB  LEU A  68      22.488   0.590  -8.433  1.00  0.980          H  
ATOM   1092 2HB  LEU A  68      24.062   1.199  -7.923  1.00  0.980          H  
ATOM   1093  HG  LEU A  68      23.277   0.737 -10.838  1.00  0.980          H  
ATOM   1094 1HD1 LEU A  68      22.972   3.172 -10.933  1.00  0.980          H  
ATOM   1095 2HD1 LEU A  68      21.851   2.430  -9.774  1.00  0.980          H  
ATOM   1096 3HD1 LEU A  68      23.294   3.285  -9.189  1.00  0.980          H  
ATOM   1097 1HD2 LEU A  68      25.219   2.158 -11.312  1.00  0.980          H  
ATOM   1098 2HD2 LEU A  68      25.579   2.263  -9.572  1.00  0.980          H  
ATOM   1099 3HD2 LEU A  68      25.715   0.712 -10.423  1.00  0.980          H  
ATOM   1100  N   GLN A  69      22.929  -1.676  -6.634  1.00  0.640          N  
ATOM   1101  CA  GLN A  69      22.857  -2.113  -5.249  1.00  0.690          C  
ATOM   1102  C   GLN A  69      23.655  -3.381  -5.024  1.00  0.730          C  
ATOM   1103  O   GLN A  69      24.372  -3.493  -4.029  1.00  0.790          O  
ATOM   1104  CB  GLN A  69      21.409  -2.370  -4.854  1.00  0.950          C  
ATOM   1105  CG  GLN A  69      20.545  -1.136  -4.736  1.00  0.950          C  
ATOM   1106  CD  GLN A  69      19.100  -1.512  -4.542  1.00  0.950          C  
ATOM   1107  OE1 GLN A  69      18.731  -2.665  -4.791  1.00  0.950          O  
ATOM   1108  NE2 GLN A  69      18.281  -0.568  -4.102  1.00  0.950          N  
ATOM   1109  H   GLN A  69      22.069  -1.607  -7.191  1.00  0.770          H  
ATOM   1110  HA  GLN A  69      23.271  -1.329  -4.618  1.00  0.830          H  
ATOM   1111 1HB  GLN A  69      20.956  -3.017  -5.608  1.00  1.140          H  
ATOM   1112 2HB  GLN A  69      21.379  -2.902  -3.906  1.00  1.140          H  
ATOM   1113 1HG  GLN A  69      20.870  -0.565  -3.868  1.00  1.140          H  
ATOM   1114 2HG  GLN A  69      20.638  -0.533  -5.629  1.00  1.140          H  
ATOM   1115 1HE2 GLN A  69      17.312  -0.773  -3.958  1.00  1.140          H  
ATOM   1116 2HE2 GLN A  69      18.627   0.352  -3.914  1.00  1.140          H  
ATOM   1117  N   LEU A  70      23.556  -4.327  -5.954  1.00  0.690          N  
ATOM   1118  CA  LEU A  70      24.275  -5.578  -5.830  1.00  0.740          C  
ATOM   1119  C   LEU A  70      25.776  -5.368  -5.898  1.00  0.810          C  
ATOM   1120  O   LEU A  70      26.528  -5.990  -5.135  1.00  0.890          O  
ATOM   1121  CB  LEU A  70      23.832  -6.508  -6.937  1.00  1.020          C  
ATOM   1122  CG  LEU A  70      22.415  -7.060  -6.863  1.00  1.020          C  
ATOM   1123  CD1 LEU A  70      22.090  -7.681  -8.186  1.00  1.020          C  
ATOM   1124  CD2 LEU A  70      22.327  -8.126  -5.775  1.00  1.020          C  
ATOM   1125  H   LEU A  70      22.927  -4.187  -6.753  1.00  0.830          H  
ATOM   1126  HA  LEU A  70      24.042  -6.011  -4.864  1.00  0.890          H  
ATOM   1127 1HB  LEU A  70      23.919  -5.967  -7.876  1.00  1.220          H  
ATOM   1128 2HB  LEU A  70      24.504  -7.349  -6.941  1.00  1.220          H  
ATOM   1129  HG  LEU A  70      21.711  -6.257  -6.659  1.00  1.220          H  
ATOM   1130 1HD1 LEU A  70      21.084  -8.076  -8.164  1.00  1.220          H  
ATOM   1131 2HD1 LEU A  70      22.162  -6.928  -8.966  1.00  1.220          H  
ATOM   1132 3HD1 LEU A  70      22.792  -8.470  -8.373  1.00  1.220          H  
ATOM   1133 1HD2 LEU A  70      21.315  -8.531  -5.748  1.00  1.220          H  
ATOM   1134 2HD2 LEU A  70      23.027  -8.930  -5.996  1.00  1.220          H  
ATOM   1135 3HD2 LEU A  70      22.561  -7.704  -4.806  1.00  1.220          H  
ATOM   1136  N   ARG A  71      26.224  -4.458  -6.771  1.00  0.790          N  
ATOM   1137  CA  ARG A  71      27.643  -4.190  -6.876  1.00  0.860          C  
ATOM   1138  C   ARG A  71      28.148  -3.567  -5.573  1.00  0.890          C  
ATOM   1139  O   ARG A  71      29.175  -3.999  -5.037  1.00  0.980          O  
ATOM   1140  CB  ARG A  71      27.906  -3.262  -8.051  1.00  1.180          C  
ATOM   1141  CG  ARG A  71      29.363  -2.910  -8.337  1.00  1.180          C  
ATOM   1142  CD  ARG A  71      30.186  -4.110  -8.696  1.00  1.180          C  
ATOM   1143  NE  ARG A  71      29.592  -4.856  -9.801  1.00  1.180          N  
ATOM   1144  CZ  ARG A  71      29.716  -4.599 -11.119  1.00  1.180          C  
ATOM   1145  NH1 ARG A  71      30.440  -3.593 -11.570  1.00  1.180          N  
ATOM   1146  NH2 ARG A  71      29.073  -5.396 -11.945  1.00  1.180          N  
ATOM   1147  H   ARG A  71      25.572  -3.998  -7.421  1.00  0.950          H  
ATOM   1148  HA  ARG A  71      28.156  -5.133  -7.043  1.00  1.030          H  
ATOM   1149 1HB  ARG A  71      27.477  -3.701  -8.951  1.00  1.410          H  
ATOM   1150 2HB  ARG A  71      27.377  -2.323  -7.878  1.00  1.410          H  
ATOM   1151 1HG  ARG A  71      29.410  -2.193  -9.151  1.00  1.410          H  
ATOM   1152 2HG  ARG A  71      29.781  -2.468  -7.445  1.00  1.410          H  
ATOM   1153 1HD  ARG A  71      31.178  -3.792  -8.996  1.00  1.410          H  
ATOM   1154 2HD  ARG A  71      30.279  -4.773  -7.836  1.00  1.410          H  
ATOM   1155  HE  ARG A  71      29.010  -5.667  -9.567  1.00  1.410          H  
ATOM   1156 1HH1 ARG A  71      30.925  -2.988 -10.928  1.00  1.410          H  
ATOM   1157 2HH1 ARG A  71      30.510  -3.427 -12.564  1.00  1.410          H  
ATOM   1158 1HH2 ARG A  71      28.510  -6.154 -11.531  1.00  1.410          H  
ATOM   1159 2HH2 ARG A  71      29.120  -5.260 -12.942  1.00  1.410          H  
ATOM   1160  N   LEU A  72      27.378  -2.622  -5.011  1.00  0.860          N  
ATOM   1161  CA  LEU A  72      27.764  -1.986  -3.761  1.00  0.920          C  
ATOM   1162  C   LEU A  72      27.810  -2.993  -2.627  1.00  0.940          C  
ATOM   1163  O   LEU A  72      28.682  -2.890  -1.764  1.00  1.110          O  
ATOM   1164  CB  LEU A  72      26.801  -0.849  -3.419  1.00  1.260          C  
ATOM   1165  CG  LEU A  72      26.865   0.408  -4.333  1.00  1.260          C  
ATOM   1166  CD1 LEU A  72      25.695   1.316  -3.991  1.00  1.260          C  
ATOM   1167  CD2 LEU A  72      28.199   1.149  -4.138  1.00  1.260          C  
ATOM   1168  H   LEU A  72      26.533  -2.300  -5.495  1.00  1.030          H  
ATOM   1169  HA  LEU A  72      28.765  -1.591  -3.880  1.00  1.100          H  
ATOM   1170 1HB  LEU A  72      25.786  -1.243  -3.477  1.00  1.520          H  
ATOM   1171 2HB  LEU A  72      26.986  -0.533  -2.395  1.00  1.520          H  
ATOM   1172  HG  LEU A  72      26.774   0.110  -5.373  1.00  1.520          H  
ATOM   1173 1HD1 LEU A  72      25.717   2.194  -4.635  1.00  1.520          H  
ATOM   1174 2HD1 LEU A  72      24.761   0.776  -4.151  1.00  1.520          H  
ATOM   1175 3HD1 LEU A  72      25.762   1.627  -2.950  1.00  1.520          H  
ATOM   1176 1HD2 LEU A  72      28.214   2.027  -4.781  1.00  1.520          H  
ATOM   1177 2HD2 LEU A  72      28.292   1.460  -3.097  1.00  1.520          H  
ATOM   1178 3HD2 LEU A  72      29.030   0.512  -4.401  1.00  1.520          H  
ATOM   1179  N   LYS A  73      26.885  -3.958  -2.603  1.00  0.830          N  
ATOM   1180  CA  LYS A  73      26.940  -4.986  -1.573  1.00  0.910          C  
ATOM   1181  C   LYS A  73      28.227  -5.798  -1.745  1.00  1.060          C  
ATOM   1182  O   LYS A  73      28.961  -6.042  -0.776  1.00  1.130          O  
ATOM   1183  CB  LYS A  73      25.694  -5.877  -1.625  1.00  1.240          C  
ATOM   1184  CG  LYS A  73      24.427  -5.179  -1.143  1.00  1.240          C  
ATOM   1185  CD  LYS A  73      23.179  -6.046  -1.295  1.00  1.240          C  
ATOM   1186  CE  LYS A  73      21.936  -5.274  -0.826  1.00  1.240          C  
ATOM   1187  NZ  LYS A  73      20.663  -6.036  -1.035  1.00  1.240          N  
ATOM   1188  H   LYS A  73      26.123  -3.946  -3.291  1.00  1.000          H  
ATOM   1189  HA  LYS A  73      26.972  -4.497  -0.606  1.00  1.090          H  
ATOM   1190 1HB  LYS A  73      25.530  -6.213  -2.650  1.00  1.490          H  
ATOM   1191 2HB  LYS A  73      25.847  -6.754  -1.010  1.00  1.490          H  
ATOM   1192 1HG  LYS A  73      24.549  -4.933  -0.091  1.00  1.490          H  
ATOM   1193 2HG  LYS A  73      24.293  -4.252  -1.688  1.00  1.490          H  
ATOM   1194 1HD  LYS A  73      23.054  -6.318  -2.345  1.00  1.490          H  
ATOM   1195 2HD  LYS A  73      23.286  -6.955  -0.706  1.00  1.490          H  
ATOM   1196 1HE  LYS A  73      22.043  -5.053   0.235  1.00  1.490          H  
ATOM   1197 2HE  LYS A  73      21.876  -4.334  -1.379  1.00  1.490          H  
ATOM   1198 1HZ  LYS A  73      19.884  -5.477  -0.709  1.00  1.490          H  
ATOM   1199 2HZ  LYS A  73      20.541  -6.230  -2.020  1.00  1.490          H  
ATOM   1200 3HZ  LYS A  73      20.685  -6.905  -0.522  1.00  1.490          H  
ATOM   1201  N   GLY A  74      28.573  -6.141  -2.999  1.00  1.170          N  
ATOM   1202  CA  GLY A  74      29.798  -6.890  -3.273  1.00  1.370          C  
ATOM   1203  C   GLY A  74      31.033  -6.167  -2.742  1.00  1.180          C  
ATOM   1204  O   GLY A  74      31.975  -6.802  -2.261  1.00  1.400          O  
ATOM   1205  H   GLY A  74      27.928  -5.938  -3.773  1.00  1.400          H  
ATOM   1206 1HA  GLY A  74      29.745  -7.883  -2.838  1.00  1.640          H  
ATOM   1207 2HA  GLY A  74      29.892  -7.016  -4.352  1.00  1.640          H  
ATOM   1208  N   PHE A  75      31.011  -4.838  -2.807  1.00  1.270          N  
ATOM   1209  CA  PHE A  75      32.099  -4.004  -2.321  1.00  1.770          C  
ATOM   1210  C   PHE A  75      32.111  -3.770  -0.803  1.00  2.190          C  
ATOM   1211  O   PHE A  75      33.167  -3.848  -0.169  1.00  2.720          O  
ATOM   1212  CB  PHE A  75      32.008  -2.604  -2.931  1.00  2.280          C  
ATOM   1213  CG  PHE A  75      32.229  -2.443  -4.398  1.00  2.280          C  
ATOM   1214  CD1 PHE A  75      32.877  -3.389  -5.186  1.00  2.280          C  
ATOM   1215  CD2 PHE A  75      31.780  -1.279  -5.001  1.00  2.280          C  
ATOM   1216  CE1 PHE A  75      33.060  -3.163  -6.529  1.00  2.280          C  
ATOM   1217  CE2 PHE A  75      31.965  -1.054  -6.333  1.00  2.280          C  
ATOM   1218  CZ  PHE A  75      32.608  -1.995  -7.101  1.00  2.280          C  
ATOM   1219  H   PHE A  75      30.220  -4.412  -3.301  1.00  1.520          H  
ATOM   1220  HA  PHE A  75      33.041  -4.478  -2.584  1.00  2.120          H  
ATOM   1221 1HB  PHE A  75      31.022  -2.221  -2.720  1.00  2.730          H  
ATOM   1222 2HB  PHE A  75      32.713  -1.957  -2.415  1.00  2.730          H  
ATOM   1223  HD1 PHE A  75      33.244  -4.314  -4.750  1.00  2.730          H  
ATOM   1224  HD2 PHE A  75      31.277  -0.535  -4.395  1.00  2.730          H  
ATOM   1225  HE1 PHE A  75      33.566  -3.909  -7.139  1.00  2.730          H  
ATOM   1226  HE2 PHE A  75      31.606  -0.130  -6.786  1.00  2.730          H  
ATOM   1227  HZ  PHE A  75      32.757  -1.817  -8.163  1.00  2.730          H  
ATOM   1228  N   PHE A  76      30.952  -3.423  -0.227  1.00  2.160          N  
ATOM   1229  CA  PHE A  76      30.905  -2.981   1.162  1.00  2.840          C  
ATOM   1230  C   PHE A  76      30.091  -3.785   2.194  1.00  3.120          C  
ATOM   1231  O   PHE A  76      30.184  -3.479   3.384  1.00  3.310          O  
ATOM   1232  CB  PHE A  76      30.348  -1.559   1.163  1.00  3.700          C  
ATOM   1233  CG  PHE A  76      31.112  -0.629   0.260  1.00  3.700          C  
ATOM   1234  CD1 PHE A  76      30.507  -0.122  -0.891  1.00  3.700          C  
ATOM   1235  CD2 PHE A  76      32.428  -0.287   0.519  1.00  3.700          C  
ATOM   1236  CE1 PHE A  76      31.200   0.707  -1.741  1.00  3.700          C  
ATOM   1237  CE2 PHE A  76      33.118   0.539  -0.339  1.00  3.700          C  
ATOM   1238  CZ  PHE A  76      32.502   1.036  -1.468  1.00  3.700          C  
ATOM   1239  H   PHE A  76      30.105  -3.390  -0.788  1.00  2.590          H  
ATOM   1240  HA  PHE A  76      31.932  -2.954   1.521  1.00  3.410          H  
ATOM   1241 1HB  PHE A  76      29.311  -1.585   0.827  1.00  4.440          H  
ATOM   1242 2HB  PHE A  76      30.365  -1.155   2.172  1.00  4.440          H  
ATOM   1243  HD1 PHE A  76      29.471  -0.394  -1.119  1.00  4.440          H  
ATOM   1244  HD2 PHE A  76      32.921  -0.683   1.408  1.00  4.440          H  
ATOM   1245  HE1 PHE A  76      30.722   1.099  -2.632  1.00  4.440          H  
ATOM   1246  HE2 PHE A  76      34.155   0.800  -0.126  1.00  4.440          H  
ATOM   1247  HZ  PHE A  76      33.051   1.690  -2.145  1.00  4.440          H  
ATOM   1248  N   GLN A  77      29.229  -4.721   1.781  1.00  3.420          N  
ATOM   1249  CA  GLN A  77      28.375  -5.408   2.761  1.00  4.150          C  
ATOM   1250  C   GLN A  77      28.680  -6.891   2.899  1.00  4.630          C  
ATOM   1251  O   GLN A  77      28.455  -7.483   3.965  1.00  5.320          O  
ATOM   1252  CB  GLN A  77      26.895  -5.256   2.394  1.00  5.520          C  
ATOM   1253  CG  GLN A  77      26.411  -3.814   2.337  1.00  5.520          C  
ATOM   1254  CD  GLN A  77      26.510  -3.093   3.672  1.00  5.520          C  
ATOM   1255  OE1 GLN A  77      25.985  -3.522   4.720  1.00  5.520          O  
ATOM   1256  NE2 GLN A  77      27.201  -1.965   3.647  1.00  5.520          N  
ATOM   1257  H   GLN A  77      29.183  -5.001   0.803  1.00  4.100          H  
ATOM   1258  HA  GLN A  77      28.541  -4.954   3.736  1.00  4.980          H  
ATOM   1259 1HB  GLN A  77      26.725  -5.715   1.425  1.00  6.620          H  
ATOM   1260 2HB  GLN A  77      26.283  -5.793   3.105  1.00  6.620          H  
ATOM   1261 1HG  GLN A  77      27.026  -3.271   1.619  1.00  6.620          H  
ATOM   1262 2HG  GLN A  77      25.372  -3.802   2.017  1.00  6.620          H  
ATOM   1263 1HE2 GLN A  77      27.321  -1.431   4.484  1.00  6.620          H  
ATOM   1264 2HE2 GLN A  77      27.609  -1.643   2.793  1.00  6.620          H  
ATOM   1265  N   ILE A  78      29.123  -7.495   1.804  1.00  4.400          N  
ATOM   1266  CA  ILE A  78      29.352  -8.927   1.758  1.00  5.020          C  
ATOM   1267  C   ILE A  78      30.729  -9.292   2.290  1.00  5.480          C  
ATOM   1268  O   ILE A  78      31.583  -8.428   2.474  1.00  5.950          O  
ATOM   1269  OXT ILE A  78      30.895 -10.412   2.763  1.00  7.530          O  
ATOM   1270  CB  ILE A  78      29.139  -9.456   0.327  1.00  6.400          C  
ATOM   1271  CG1 ILE A  78      27.667  -9.186  -0.071  1.00  6.400          C  
ATOM   1272  CG2 ILE A  78      29.452 -10.952   0.280  1.00  6.400          C  
ATOM   1273  CD1 ILE A  78      27.300  -9.408  -1.531  1.00  6.400          C  
ATOM   1274  H   ILE A  78      29.274  -6.944   0.957  1.00  5.280          H  
ATOM   1275  HA  ILE A  78      28.620  -9.410   2.393  1.00  6.020          H  
ATOM   1276  HB  ILE A  78      29.779  -8.912  -0.373  1.00  7.690          H  
ATOM   1277 1HG1 ILE A  78      27.057  -9.815   0.525  1.00  7.690          H  
ATOM   1278 2HG1 ILE A  78      27.433  -8.157   0.175  1.00  7.690          H  
ATOM   1279 1HG2 ILE A  78      29.283 -11.318  -0.703  1.00  7.690          H  
ATOM   1280 2HG2 ILE A  78      30.489 -11.134   0.546  1.00  7.690          H  
ATOM   1281 3HG2 ILE A  78      28.810 -11.471   0.981  1.00  7.690          H  
ATOM   1282 1HD1 ILE A  78      26.243  -9.187  -1.667  1.00  7.690          H  
ATOM   1283 2HD1 ILE A  78      27.869  -8.765  -2.154  1.00  7.690          H  
ATOM   1284 3HD1 ILE A  78      27.482 -10.426  -1.827  1.00  7.690          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 -445.263 35.5137 396.818 -27.7548 7.8447 17.4275 198.864 -207.197 -0.24468 -2.04066 -183.988 -15.1379 -86.0217 -2.40225 -4.17551 -10.475 0 0.78923 3.82569 50.0368 57.3329 -7.03927 12.9951 -18.047 -8.8056 32.8149 -204.331
GLY:NtermProteinFull_1 -1.78672 0.11285 1.3632 -0.00143 0 0 0.92718 -0.80776 -0 -0 -2.32628 0.11212 0 0 -0.93799 0 0 0.00294 0 0 0 0 0 0.83697 0 0.03241 -2.4725
PHE_2 -5.21928 0.49279 1.30064 -0.59147 0.06192 0.31476 1.08818 -1.15266 -0 -0 -1.29512 0.18445 0 0 0 0 0 0.09038 0.0313 0 1.95935 -0.36589 0 1.0402 -0.1524 0.22394 -1.98888
SER_3 -2.5609 0.50706 3.44832 -0.03203 0.00141 0.0553 1.71814 -1.48307 -0.02116 -0.12192 -1.02935 -0.87509 0 0 -0.22422 0 0 -0.042 0.02414 0.6299 0 0.19154 0.61215 -0.77834 -0.41343 0.94675 0.55321
PRO_4 -3.04932 0.59547 2.7063 -0.08823 9e-05 0.0551 1.5447 -1.17317 -0.00115 -0.01214 -0.68228 0.70259 0 0 0 0 0 -0.14265 0.00358 0.55375 0 -0.38819 0 -2.4119 -0.51045 0.92818 -1.36971
SER_5 -2.23223 0.2372 2.76428 -0.02962 0.00033 0.04851 1.26831 -1.25312 -0 -0 0.06465 -1.03172 0 0 -0.22422 0 0 -0.07121 0.00078 0.15859 0 -0.30267 0.62233 -0.77834 -0.56776 0.21769 -1.10822
ASN_6 -3.97679 0.53299 4.64803 -0.19733 0.02449 0.31808 2.51819 -2.26629 -0.03149 -0.1923 -2.22145 -0.52202 0 0 0 0 0 0.17095 0.05049 0 2.13007 -0.51318 0 -0.93687 -0.51302 0.28103 -0.69644
LYS_7 -4.82645 0.34474 5.07321 -0.38822 0.0536 0.18779 2.87524 -2.38312 -0.0086 -0.04071 -2.49679 0.13109 0 0 0 0 0 -0.0918 0.04323 1.85647 0 -0.06963 0 -1.5107 -0.4862 0.46619 -1.27064
TRP_8 -3.55718 0.26436 4.58685 -1.23634 0.05109 0.5815 1.35922 -2.05235 -0.00518 -0.06415 -2.37109 -0.34187 0 0 0 0 0 0.09633 0.00139 0 1.98438 -0.32619 0 1.6906 -0.2587 0.31489 0.71755
ASP_9 -4.11429 0.14522 4.91933 -0.11834 0.00152 0.35633 1.8419 -2.38448 -0 -0 -2.0589 -0.68779 0 0 0 0 0 0.01439 0.04249 0 2.30525 -0.29234 0 -2.3716 -0.11913 0.20053 -2.31992
VAL_10 -6.69643 0.68668 3.07929 -0.30904 0.24195 0.06987 2.28796 -2.47715 -0 -0 -2.15275 -0.1659 0 0 0 0 0 -0.03116 0.00519 0.10311 0 -0.371 0 1.9342 -0.16876 0.2779 -3.68604
SER_11 -5.37709 0.41345 5.70788 -0.02772 0 0.06383 2.64674 -2.96142 -0.01033 -0.07039 -2.66753 -0.57804 0 0 0 0 0 0.01286 0.00766 0.7163 0 0.33403 0.61971 -0.77834 0.07633 0.29241 -1.57967
THR_12 -6.09847 0.35525 6.56448 -0.20699 0.15801 0.07589 2.82021 -3.21355 -0.0086 -0.04071 -2.87366 -0.125 0 0 0 0 0 0.01701 0.01832 0.07455 0 -3e-05 2.25196 -1.0874 0.1285 0.32106 -0.86918
ALA_13 -4.9566 0.40325 4.51609 -0.02218 0 0 2.76797 -2.69979 -0 -0 -2.35635 -0.35663 0 0 0 0 0 0.00568 0 0 0 -0.2216 0 1.8394 -0.14304 0.34057 -0.88322
ALA_14 -6.03442 0.45214 4.72366 -0.02177 0 0 3.52839 -2.99478 -0 -0 -2.70033 -0.37353 0 0 0 0 0 0.004 0 0 0 -0.22277 0 1.8394 -0.3694 0.28802 -1.88138
ARG_15 -7.11134 0.39079 8.3521 -0.75584 0.09035 0.48631 3.00989 -3.84514 -0.009 -0.14315 -2.92261 0.33342 0 0 0 0 0 0.02037 0.03292 1.43694 0 -0.08166 0 -1.2888 -0.39051 0.31824 -2.07672
MET_16 -5.48385 0.39764 4.98979 -0.32668 0.0559 0.09031 2.37514 -2.5994 -0 -0 -1.89332 -0.0361 0 0 0 0 0 0.04099 0.01644 1.75866 0 0.02567 0 0.60916 -0.2209 0.29869 0.09812
GLN_17 -6.29605 0.58467 5.26355 -0.25393 0.03167 0.19741 3.07576 -2.93407 -0 -0 -2.51533 -0.40443 0 0 0 0 0 0.03579 0.06982 0 2.82236 -0.1163 0 -0.18838 -0.15495 0.27037 -0.51203
GLN_18 -9.76716 1.11467 8.213 -0.27614 0.02129 0.21408 4.14072 -4.24984 -0.0109 -0.05337 -4.31382 -0.35057 0 0 0 -1.07943 0 -0.01435 0.0499 0 3.27243 -0.02753 0 -0.18838 -0.22061 0.44637 -3.07966
ARG_19 -4.95631 0.22236 6.07309 -0.60454 0.11991 0.35268 2.37236 -2.74216 -0.00497 -0.09114 -2.44403 0.26383 0 0 0 0 0 -0.02774 0.03654 1.90276 0 -0.09907 0 -1.2888 -0.27227 0.46968 -0.7178
ARG_20 -5.35475 0.26506 5.04776 -0.8855 0.1937 0.68488 2.17305 -2.52685 -0 -0 -1.82372 0.12602 0 0 0 0 0 -0.02598 0.03474 2.64107 0 -0.00233 0 -1.2888 -0.24363 0.37281 -0.61248
VAL_21 -8.49753 0.79442 4.603 -0.2633 0.12934 0.04272 3.33367 -3.14529 -0 -0 -2.82196 0.30082 0 0 0 0 0 0.01072 0.01642 0.82012 0 -0.07794 0 1.9342 -0.11003 0.55291 -2.37773
ILE_22 -7.03332 0.59892 5.14894 -0.50581 0.32667 0.10428 2.7733 -2.97199 -0 -0 -2.09454 -0.0574 0 0 0 0 0 -0.03612 0.01105 0.57105 0 -0.46538 0 0.73287 -0.04586 0.60631 -2.33702
SER_23 -3.97837 0.17484 5.16585 -0.02655 0 0.06164 2.18722 -2.41717 -0.0109 -0.05337 -1.59536 -0.59453 0 0 0 0 0 0.05584 0.00195 0.67654 0 0.34311 0.60203 -0.77834 0.12015 0.3629 0.29751
LEU_24 -7.49194 0.6084 6.05971 -0.47959 0.21097 0.11039 2.57291 -3.14278 -0 -0 -2.08775 0.22355 0 0 0 0 0 0.03544 0.03545 0.39769 0 -0.26424 0 0.18072 -0.02246 0.2635 -2.79002
MET_25 -9.45156 0.85877 7.02022 -0.53423 0.27194 0.04998 3.43249 -3.4385 -0 -0 -2.89373 -0.12571 0 0 0 0 0 -0.00105 0.17056 1.995 0 0.06924 0 0.60916 0.05835 0.37022 -1.53884
ASP_26 -5.21318 0.2852 6.14649 -0.10328 0.0073 0.31236 2.54594 -2.99628 -0 -0 -2.56793 -0.35159 0 0 0 0 0 0.02917 0.03741 0 1.72128 0.25925 0 -2.3716 0.14361 0.44699 -1.66888
ASP_27 -4.22882 0.2379 5.66733 -0.10736 0.00849 0.32799 2.51585 -2.57781 -0 -0 -1.99908 -0.31878 0 0 0 0 0 -0.02545 0.0395 0 1.74159 0.17533 0 -2.3716 -0.18622 0.38778 -0.71335
LEU_28 -9.26031 1.10236 6.10414 -0.51482 0.33719 0.12512 3.16878 -3.59805 -0.01931 -0.16389 -2.79904 0.23668 0 0 0 0 0 0.18547 0.2771 0.33553 0 -0.29153 0 0.18072 -0.28624 0.46449 -4.41561
MET_29 -5.81818 0.46612 5.22102 -0.33139 0.07162 0.08383 2.77136 -2.65471 -0 -0 -2.73278 -0.0537 0 0 0 0 0 0.11248 0.06178 1.75718 0 0.00655 0 0.60916 -0.19434 0.47667 -0.14733
SER_30 -4.03008 0.28088 5.40354 -0.02747 0 0.06436 2.74988 -2.49323 -0 -0 -3.12765 -0.56704 0 0 0 0 0 0.02051 0.00171 0.72774 0 0.33202 0.6014 -0.77834 0.04593 0.30365 -0.49219
GLU_31 -6.69111 0.45767 7.01141 -0.21606 0.02467 0.28819 3.46943 -3.42072 -0.01931 -0.16389 -3.58311 -0.5941 0 0 0 -0.79219 0 -0.02834 0.03214 0 3.05398 -0.14941 0 -2.7348 -0.1187 0.41664 -3.7576
SER_32 -6.03305 0.29314 5.79401 -0.02678 0 0.06218 3.12131 -3.01241 -0 -0 -2.78553 -0.62211 0 0 0 0 0 0.00086 1e-05 0.64025 0 0.34651 0.60028 -0.77834 -0.06319 0.36458 -2.09828
GLU_33 -5.28963 0.23385 6.44564 -0.62762 0.11598 1.14751 3.19907 -2.93343 -0 -0 -3.26744 -0.60415 0 0 0 -0.85388 0 -0.02736 0.00295 0 3.47198 -0.26329 0 -2.7348 -0.10804 0.1563 -1.93635
THR_34 -4.73274 0.19964 5.74939 -0.20011 0.11412 0.07115 2.97567 -2.67916 -0 -0 -3.83482 -0.05225 0 0 0 0 0 -0.00622 0.00165 0.05736 0 -0.00996 2.29475 -1.0874 -0.17414 0.17562 -1.13744
PHE_35 -9.88059 1.12581 4.94073 -0.56337 0.15941 0.27477 3.32973 -3.45179 -0 -0 -2.50509 -0.10181 0 0 0 0 0 0.01018 0.08627 0 3.04612 0.03739 0 1.0402 -0.01513 0.2949 -2.17227
ALA_36 -4.83499 0.3052 3.96846 -0.02375 0 0 2.34408 -2.57018 -0 -0 -2.23839 -0.37387 0 0 -0.4654 0 0 -0.02432 0 0 0 -0.38713 0 1.8394 -0.42271 0.33491 -2.54869
ARG_37 -5.02304 0.34415 6.37725 -0.43064 0.04895 0.21223 3.08422 -2.78107 -0 -0 -3.48034 0.30329 0 0 0 -0.85388 0 0.03576 0.19696 2.04549 0 -0.05998 0 -1.2888 -0.33045 0.29192 -1.30798
SER_38 -5.70793 0.33086 5.77095 -0.0266 0 0.06129 3.71371 -2.89211 -0 -0 -3.71242 -0.57322 0 0 0 -0.79828 0 -0.05834 0.00256 1.19564 0 0.27288 0.62459 -0.77834 -0.08141 0.45235 -2.20382
ALA_39 -5.22911 0.90639 3.05101 -0.02714 0.00389 0 1.82757 -2.3605 -0.00069 -0.0165 -1.47415 -0.42027 0 0 0 0 0 -0.12905 0 0 0 -0.16831 0 1.8394 -0.18868 0.63248 -1.75366
HIS_D_40 -3.7092 0.31568 3.98805 -0.41656 0.02419 0.50868 1.82333 -2.08339 -0 -0 -2.36394 -0.39306 0 0 -0.92554 0 0 -0.0484 0.035 0 2.445 -0.37725 0 -0.45461 -0.23478 0.54454 -1.32227
SER_41 -3.30124 0.22372 3.71527 -0.02595 0 0.06404 1.69461 -1.86304 -0 -0 -1.3777 -0.53715 0 0 0 0 0 0.04831 0.0016 0.6751 0 0.12621 0.60144 -0.77834 0.96766 0.34335 0.5779
ASN_42 -5.33615 0.79186 4.817 -0.19644 0.02304 0.31798 2.95731 -2.54262 -0 -0 -2.68079 -0.61676 0 0 0 -0.79828 0 0.21796 0.0033 0 2.59514 -0.55288 0 -0.93687 1.07076 0.41617 -0.45028
HIS_43 -4.53443 0.62387 3.59461 -0.48602 0.2425 0.48081 1.56298 -2.13798 -0 -0 -1.27012 -0.56831 0 0 -0.46014 0 0 0.01709 0.06199 0 2.89822 0.14849 0 -0.45461 -0.16175 0.66824 0.22542
SER_44 -1.7633 0.23833 1.70681 -0.03005 0.0009 0.05037 0.41431 -0.94342 -0 -0 0.20764 -1.00607 0 0 0 0 0 -0.05287 0.01837 0.27877 0 -0.30083 0.61941 -0.77834 -0.50669 0.48649 -1.36014
LEU_45 -5.15556 0.60038 3.93127 -0.49903 0.22564 0.12848 2.99504 -2.19085 -0 -6e-05 -2.54077 0.01593 0 0 0 0 0 -0.01898 0.00798 2.2413 0 -0.07954 0 0.18072 -0.33493 0.54142 0.04844
LEU_46 -8.47498 1.64337 5.25164 -0.58181 0.27969 0.15221 2.86965 -3.29321 -0 -0 -1.72333 0.15867 0 0 0 0 0 -0.12196 0.39741 2.77937 0 -7e-05 0 0.18072 0.36884 1.44131 1.32752
GLN_47 -3.3455 0.25051 4.10224 -0.25882 0.04046 0.19297 1.38576 -1.87491 -0 -0 -0.97187 -0.47027 0 0 0 0 0 -0.01148 0.00038 0 2.67143 -0.0978 0 -0.18838 0.21019 1.16488 2.79977
GLN_48 -6.22713 0.3249 7.10587 -0.94459 0.19753 1.10133 3.22776 -3.29042 -0 -0 -3.20918 -1.0167 0 0 0 -1.71372 0 -0.04868 0.18439 0 3.2675 -0.11855 0 -0.18838 -0.19233 0.4604 -1.08
ILE_49 -8.96942 0.79522 5.24498 -0.68421 0.6451 0.15499 3.01125 -3.16268 -0 -0 -1.84072 0.15391 0 0 0 0 0 -0.02123 0.04734 0.55877 0 -0.35594 0 0.73287 -0.10898 0.65469 -3.14408
ARG_50 -5.68403 0.34684 5.70518 -0.44461 0.05124 0.21994 2.51761 -2.69974 -0.0007 -0.01657 -2.62529 0.36688 0 0 0 0 0 0.10741 0.08056 2.10091 0 -0.07713 0 -1.2888 -0.21282 0.50127 -1.05185
ARG_51 -6.6971 0.24106 7.62783 -0.69488 0.09283 0.43446 2.91104 -3.45021 -0 -0 -2.95262 0.34858 0 0 0 -0.99456 0 -0.01355 0.18592 1.44334 0 -0.0563 0 -1.2888 -0.33332 0.34609 -2.85021
SER_52 -5.8108 0.33967 5.78397 -0.02341 0 0.02152 3.01053 -2.9123 -0 -0 -3.21092 -0.33246 0 0 0 -0.71916 0 0.08148 0.00433 0.48629 0 0.30023 0.60103 -0.77834 -0.18645 0.31537 -3.02942
TYR_53 -8.88631 0.74017 5.93287 -1.01062 0.07287 0.36158 3.51885 -3.50173 -0.01298 -0.08824 -2.99987 -0.30001 0 0 0 0 0 -0.0044 0.12753 0 1.81975 -0.44204 0.00132 1.2797 0.05495 0.25344 -3.08318
VAL_54 -6.2306 0.31419 5.22147 -0.31814 0.24839 0.07306 2.51507 -2.85702 -0.01348 -0.13625 -2.12622 -0.20788 0 0 0 0 0 -0.04726 0.00136 0.08316 0 -0.27356 0 1.9342 0.00728 0.32384 -1.48839
LYS_55 -5.29599 0.2595 5.93316 -0.3064 0.03238 0.13851 2.43523 -2.75685 -0 -0 -1.96414 -0.02092 0 0 0 0 0 0.04847 0.00474 1.75715 0 0.02174 0 -1.5107 -0.25113 0.30667 -1.16859
ALA_56 -6.30233 0.17742 4.68904 -0.02194 0 0 2.89891 -3.05376 -0 -0 -2.6855 -0.36271 0 0 0 0 0 0.00788 0 0 0 -0.23174 0 1.8394 -0.39267 0.19065 -3.24735
ARG_57 -6.46601 0.24305 6.75605 -0.75083 0.12513 0.49741 2.82 -3.19514 -0.02646 -0.22449 -2.23347 0.38888 0 0 0 0 0 -0.00036 0.02758 2.47552 0 -0.00765 0 -1.2888 -0.23064 0.17327 -0.91697
LYS_58 -5.29929 0.28294 5.73263 -0.29609 0.0226 0.12423 2.52601 -2.68032 -0 -0 -2.23708 -0.02751 0 0 0 0 0 0.01046 0.06744 1.75427 0 0.02449 0 -1.5107 -0.19506 0.19409 -1.50689
ARG_59 -7.71857 0.78099 7.00635 -0.70237 0.10017 0.43556 3.24874 -3.57639 -0 -0 -3.41153 0.32679 0 0 0 -0.79219 0 0.02596 0.08675 1.43691 0 -0.08103 0 -1.2888 -0.37674 0.35363 -4.14577
GLY_60 -4.67351 0.25878 5.35753 -5e-05 0 0 2.73286 -2.67856 -0 -0 -3.69941 -0.42588 0 0 0 0 0 -0.09059 0 0 0 0.20623 0 0.83697 0.36235 0.33889 -1.47438
ASP_61 -4.6221 0.23584 6.09756 -0.10554 0.00507 0.31731 2.6651 -2.79544 -0.00148 -0.03268 -2.57136 -0.39652 0 0 0 0 0 -0.02745 0.00108 0 1.68597 0.19679 0 -2.3716 0.45898 0.30019 -0.96026
LEU_62 -4.79001 0.22672 5.24351 -0.47336 0.20465 0.10813 2.39983 -2.49495 -0 -0 -2.27462 0.23818 0 0 0 0 0 0.01081 0.04136 0.40174 0 -0.26506 0 0.18072 -0.23466 0.39374 -1.08326
HIS_63 -8.37426 0.51833 6.49132 -0.43599 0.01568 0.49885 3.20777 -3.36973 -0 -0 -2.85976 -0.24441 0 0 0 0 0 0.13677 0.07009 0 2.06003 -0.05349 0 -0.45461 -0.21507 0.37374 -2.63474
THR_64 -6.32301 0.46353 6.16932 -0.20101 0.12854 0.07278 3.14069 -2.96993 -0.00148 -0.03268 -3.52009 -0.13507 0 0 0 0 0 0.01192 0.00419 0.06286 0 -0.01884 2.34273 -1.0874 -0.01573 0.31373 -1.59496
VAL_65 -5.69756 0.44532 5.08562 -0.31923 0.23592 0.07339 2.72126 -2.7798 -0 -0 -2.41504 -0.194 0 0 0 0 0 -0.03219 0.01303 0.06402 0 -0.29199 0 1.9342 0.01192 0.32819 -0.81693
LYS_66 -6.25867 0.30582 5.53233 -0.30229 0.02853 0.13402 2.5066 -2.77602 -0.01325 -0.14103 -1.90988 -0.02685 0 0 0 0 0 -0.00968 0.01246 1.71431 0 -0.00305 0 -1.5107 -0.26704 0.35172 -2.63269
ALA_67 -5.63497 0.43336 3.99796 -0.02126 0 0 2.51827 -2.60286 -0 -0 -2.37766 -0.35155 0 0 0 0 0 -0.01976 0 0 0 -0.18531 0 1.8394 -0.35311 0.23801 -2.51947
LEU_68 -5.28964 0.34291 4.99236 -0.47601 0.18733 0.10802 2.51422 -2.55651 -0 -0 -2.25536 0.23529 0 0 0 0 0 -0.02274 0.04688 0.42993 0 -0.25934 0 0.18072 -0.25359 0.23601 -1.83953
GLN_69 -5.93192 0.35112 5.95178 -0.27739 0.06696 0.21783 2.66747 -2.8932 -0.01325 -0.14103 -2.67205 -0.49326 0 0 0 0 0 -0.01202 0.07529 0 2.69517 -0.03782 0 -0.18838 -0.20169 0.22179 -0.6146
LEU_70 -8.74064 0.76742 4.95975 -0.49554 0.19618 0.11628 2.57646 -3.16453 -0 -0 -2.26042 0.22883 0 0 0 0 0 0.0304 0.19475 0.33289 0 -0.28749 0 0.18072 -0.24697 0.32558 -5.28633
ARG_71 -6.76795 0.36821 6.51425 -1.34958 0.27794 0.92322 3.16608 -3.16654 -0 -0 -3.15782 0.24333 0 0 0 -1.07943 0 0.03489 0.15044 3.39016 0 -0.04292 0 -1.2888 -0.30107 0.55695 -1.52864
LEU_72 -6.16152 0.31273 5.25966 -0.49133 0.24791 0.12197 2.96114 -2.80448 -0 -0 -2.88958 0.22246 0 0 0 0 0 0.19289 0.0378 0.2905 0 -0.29527 0 0.18072 -0.32697 0.51685 -2.62452
LYS_73 -7.17818 0.46391 6.60351 -0.29536 0.03048 0.12935 3.21341 -3.09742 -0 -0 -2.97154 -0.03982 0 0 0 0 0 0.05111 0.0759 1.76441 0 0.01801 0 -1.5107 -0.35941 0.41213 -2.69021
GLY_74 -2.87009 0.2502 3.2076 -4e-05 0 0 1.24759 -1.66775 -0 -0 -1.01335 -0.42613 0 0 0 0 0 -0.08624 0 0 0 0.40774 0 0.83697 -0.00357 0.37058 0.25351
PHE_75 -5.62678 0.53613 2.68214 -0.54173 0.1957 0.25095 1.3634 -1.78922 -0 -0 -0.67582 -0.11125 0 0 0 0 0 0.301 0.0686 0 3.20186 -0.15273 0 1.0402 0.31954 0.63966 1.70165
PHE_76 -4.65104 0.30921 2.52526 -0.67396 0.06169 0.43805 1.42771 -1.60449 -0 -0 -1.20026 0.23675 0 0 0 0 0 -0.05639 0.22298 0 2.14433 -0.24045 0 1.0402 0.2694 1.17649 1.42548
GLN_77 -5.45699 0.32843 5.01989 -0.64076 0.06756 0.7121 2.87538 -2.31392 -0 -0 -3.22568 -0.61341 0 0 -0.93799 0 0 -0.02433 0.01661 0 2.33969 -0.15908 0 -0.18838 0.34583 0.8097 -1.04534
ILE:CtermProteinFull_78 -7.12561 0.93885 2.29066 -0.55242 0.53213 0.19451 1.15917 -1.8686 -0 -0 -1.13989 -0.64309 0 0 0 0 0 0 0.00589 0.4634 0 0 0 0.73287 0.22374 0.5683 -4.22009
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197286 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 42.237
ATOM      1  N   GLY A   1      10.756 -12.715  -8.924  1.00 10.550          N  
ATOM      2  CA  GLY A   1      10.448 -12.804  -7.501  1.00  9.870          C  
ATOM      3  C   GLY A   1      11.689 -13.236  -6.735  1.00  9.060          C  
ATOM      4  O   GLY A   1      12.311 -12.442  -6.030  1.00  9.080          O  
ATOM      5 1H   GLY A   1      10.101 -12.099  -9.382  1.00 12.660          H  
ATOM      6 2H   GLY A   1      11.693 -12.355  -9.039  1.00 12.660          H  
ATOM      7 3H   GLY A   1      10.701 -13.637  -9.333  1.00 12.660          H  
ATOM      8 1HA  GLY A   1      10.099 -11.838  -7.135  1.00 11.840          H  
ATOM      9 2HA  GLY A   1       9.644 -13.521  -7.340  1.00 11.840          H  
ATOM     10  N   PHE A   2      12.063 -14.496  -6.894  1.00  8.510          N  
ATOM     11  CA  PHE A   2      13.231 -15.056  -6.222  1.00  7.860          C  
ATOM     12  C   PHE A   2      13.820 -16.189  -7.063  1.00  7.560          C  
ATOM     13  O   PHE A   2      13.223 -16.600  -8.060  1.00  7.760          O  
ATOM     14  CB  PHE A   2      12.860 -15.558  -4.832  1.00 11.260          C  
ATOM     15  CG  PHE A   2      11.886 -16.660  -4.870  1.00 11.260          C  
ATOM     16  CD1 PHE A   2      12.298 -17.952  -4.913  1.00 11.260          C  
ATOM     17  CD2 PHE A   2      10.560 -16.412  -4.876  1.00 11.260          C  
ATOM     18  CE1 PHE A   2      11.404 -18.973  -4.986  1.00 11.260          C  
ATOM     19  CE2 PHE A   2       9.670 -17.416  -4.935  1.00 11.260          C  
ATOM     20  CZ  PHE A   2      10.082 -18.710  -4.997  1.00 11.260          C  
ATOM     21  H   PHE A   2      11.524 -15.120  -7.479  1.00 10.210          H  
ATOM     22  HA  PHE A   2      13.986 -14.274  -6.118  1.00  9.430          H  
ATOM     23 1HB  PHE A   2      13.745 -15.899  -4.315  1.00 13.520          H  
ATOM     24 2HB  PHE A   2      12.436 -14.741  -4.255  1.00 13.520          H  
ATOM     25  HD1 PHE A   2      13.355 -18.163  -4.902  1.00 13.520          H  
ATOM     26  HD2 PHE A   2      10.218 -15.404  -4.836  1.00 13.520          H  
ATOM     27  HE1 PHE A   2      11.754 -19.986  -5.042  1.00 13.520          H  
ATOM     28  HE2 PHE A   2       8.644 -17.192  -4.930  1.00 13.520          H  
ATOM     29  HZ  PHE A   2       9.358 -19.519  -5.056  1.00 13.520          H  
ATOM     30  N   SER A   3      15.014 -16.646  -6.687  1.00  7.220          N  
ATOM     31  CA  SER A   3      15.712 -17.734  -7.369  1.00  7.090          C  
ATOM     32  C   SER A   3      14.942 -19.063  -7.400  1.00  6.450          C  
ATOM     33  O   SER A   3      14.483 -19.521  -6.349  1.00  6.120          O  
ATOM     34  CB  SER A   3      17.033 -18.001  -6.676  1.00  9.980          C  
ATOM     35  OG  SER A   3      17.665 -19.133  -7.220  1.00  9.980          O  
ATOM     36  H   SER A   3      15.454 -16.227  -5.880  1.00  8.660          H  
ATOM     37  HA  SER A   3      15.902 -17.375  -8.375  1.00  8.510          H  
ATOM     38 1HB  SER A   3      17.682 -17.133  -6.780  1.00 11.970          H  
ATOM     39 2HB  SER A   3      16.859 -18.158  -5.613  1.00 11.970          H  
ATOM     40  HG  SER A   3      18.462 -19.263  -6.691  1.00 11.970          H  
ATOM     41  N   PRO A   4      14.953 -19.805  -8.532  1.00  6.470          N  
ATOM     42  CA  PRO A   4      14.283 -21.082  -8.743  1.00  6.110          C  
ATOM     43  C   PRO A   4      14.773 -22.172  -7.792  1.00  5.700          C  
ATOM     44  O   PRO A   4      14.158 -23.233  -7.701  1.00  5.950          O  
ATOM     45  CB  PRO A   4      14.603 -21.407 -10.211  1.00  9.170          C  
ATOM     46  CG  PRO A   4      15.855 -20.638 -10.523  1.00  9.170          C  
ATOM     47  CD  PRO A   4      15.734 -19.359  -9.724  1.00  9.170          C  
ATOM     48  HA  PRO A   4      13.200 -20.929  -8.614  1.00  7.330          H  
ATOM     49 1HB  PRO A   4      14.734 -22.493 -10.327  1.00 11.000          H  
ATOM     50 2HB  PRO A   4      13.756 -21.118 -10.849  1.00 11.000          H  
ATOM     51 1HG  PRO A   4      16.741 -21.229 -10.245  1.00 11.000          H  
ATOM     52 2HG  PRO A   4      15.927 -20.452 -11.606  1.00 11.000          H  
ATOM     53 1HD  PRO A   4      16.750 -19.042  -9.474  1.00 11.000          H  
ATOM     54 2HD  PRO A   4      15.179 -18.589 -10.288  1.00 11.000          H  
ATOM     55  N   SER A   5      15.917 -21.942  -7.123  1.00  5.310          N  
ATOM     56  CA  SER A   5      16.455 -22.899  -6.161  1.00  4.990          C  
ATOM     57  C   SER A   5      15.554 -23.060  -4.921  1.00  4.310          C  
ATOM     58  O   SER A   5      15.736 -24.003  -4.145  1.00  4.480          O  
ATOM     59  CB  SER A   5      17.846 -22.483  -5.723  1.00  7.110          C  
ATOM     60  OG  SER A   5      17.816 -21.287  -4.986  1.00  7.110          O  
ATOM     61  H   SER A   5      16.424 -21.064  -7.236  1.00  6.370          H  
ATOM     62  HA  SER A   5      16.524 -23.870  -6.655  1.00  5.990          H  
ATOM     63 1HB  SER A   5      18.281 -23.276  -5.113  1.00  8.540          H  
ATOM     64 2HB  SER A   5      18.479 -22.357  -6.598  1.00  8.540          H  
ATOM     65  HG  SER A   5      18.713 -21.158  -4.661  1.00  8.540          H  
ATOM     66  N   ASN A   6      14.553 -22.167  -4.776  1.00  3.980          N  
ATOM     67  CA  ASN A   6      13.567 -22.163  -3.691  1.00  3.840          C  
ATOM     68  C   ASN A   6      14.143 -22.072  -2.281  1.00  3.700          C  
ATOM     69  O   ASN A   6      13.635 -22.699  -1.352  1.00  4.020          O  
ATOM     70  CB  ASN A   6      12.657 -23.377  -3.803  1.00  5.430          C  
ATOM     71  CG  ASN A   6      11.783 -23.367  -5.043  1.00  5.430          C  
ATOM     72  OD1 ASN A   6      11.191 -22.346  -5.420  1.00  5.430          O  
ATOM     73  ND2 ASN A   6      11.686 -24.502  -5.683  1.00  5.430          N  
ATOM     74  H   ASN A   6      14.493 -21.413  -5.469  1.00  4.780          H  
ATOM     75  HA  ASN A   6      12.953 -21.279  -3.814  1.00  4.610          H  
ATOM     76 1HB  ASN A   6      13.254 -24.287  -3.810  1.00  6.520          H  
ATOM     77 2HB  ASN A   6      12.020 -23.429  -2.932  1.00  6.520          H  
ATOM     78 1HD2 ASN A   6      11.139 -24.565  -6.518  1.00  6.520          H  
ATOM     79 2HD2 ASN A   6      12.183 -25.306  -5.352  1.00  6.520          H  
ATOM     80  N   LYS A   7      15.170 -21.244  -2.100  1.00  3.570          N  
ATOM     81  CA  LYS A   7      15.782 -21.039  -0.788  1.00  3.610          C  
ATOM     82  C   LYS A   7      15.274 -19.753  -0.127  1.00  3.110          C  
ATOM     83  O   LYS A   7      15.804 -19.312   0.894  1.00  3.250          O  
ATOM     84  CB  LYS A   7      17.303 -21.001  -0.920  1.00  5.040          C  
ATOM     85  CG  LYS A   7      17.927 -22.267  -1.540  1.00  5.040          C  
ATOM     86  CD  LYS A   7      17.697 -23.518  -0.697  1.00  5.040          C  
ATOM     87  CE  LYS A   7      18.423 -24.711  -1.286  1.00  5.040          C  
ATOM     88  NZ  LYS A   7      18.162 -25.959  -0.516  1.00  5.040          N  
ATOM     89  H   LYS A   7      15.554 -20.758  -2.901  1.00  4.280          H  
ATOM     90  HA  LYS A   7      15.497 -21.863  -0.136  1.00  4.330          H  
ATOM     91 1HB  LYS A   7      17.587 -20.155  -1.544  1.00  6.050          H  
ATOM     92 2HB  LYS A   7      17.750 -20.848   0.062  1.00  6.050          H  
ATOM     93 1HG  LYS A   7      17.485 -22.437  -2.522  1.00  6.050          H  
ATOM     94 2HG  LYS A   7      18.998 -22.117  -1.668  1.00  6.050          H  
ATOM     95 1HD  LYS A   7      18.032 -23.349   0.326  1.00  6.050          H  
ATOM     96 2HD  LYS A   7      16.634 -23.759  -0.686  1.00  6.050          H  
ATOM     97 1HE  LYS A   7      18.087 -24.852  -2.316  1.00  6.050          H  
ATOM     98 2HE  LYS A   7      19.494 -24.513  -1.288  1.00  6.050          H  
ATOM     99 1HZ  LYS A   7      18.657 -26.728  -0.945  1.00  6.050          H  
ATOM    100 2HZ  LYS A   7      18.476 -25.847   0.438  1.00  6.050          H  
ATOM    101 3HZ  LYS A   7      17.168 -26.151  -0.526  1.00  6.050          H  
ATOM    102  N   TRP A   8      14.280 -19.135  -0.756  1.00  2.810          N  
ATOM    103  CA  TRP A   8      13.666 -17.895  -0.297  1.00  2.540          C  
ATOM    104  C   TRP A   8      12.865 -18.105   0.980  1.00  1.910          C  
ATOM    105  O   TRP A   8      12.031 -19.005   1.063  1.00  2.200          O  
ATOM    106  CB  TRP A   8      12.742 -17.361  -1.390  1.00  3.660          C  
ATOM    107  CG  TRP A   8      12.082 -16.033  -1.122  1.00  3.660          C  
ATOM    108  CD1 TRP A   8      10.804 -15.823  -0.703  1.00  3.660          C  
ATOM    109  CD2 TRP A   8      12.659 -14.724  -1.300  1.00  3.660          C  
ATOM    110  NE1 TRP A   8      10.557 -14.488  -0.611  1.00  3.660          N  
ATOM    111  CE2 TRP A   8      11.675 -13.800  -0.984  1.00  3.660          C  
ATOM    112  CE3 TRP A   8      13.912 -14.269  -1.708  1.00  3.660          C  
ATOM    113  CZ2 TRP A   8      11.895 -12.434  -1.072  1.00  3.660          C  
ATOM    114  CZ3 TRP A   8      14.132 -12.901  -1.785  1.00  3.660          C  
ATOM    115  CH2 TRP A   8      13.141 -12.008  -1.474  1.00  3.660          C  
ATOM    116  H   TRP A   8      13.930 -19.582  -1.585  1.00  3.370          H  
ATOM    117  HA  TRP A   8      14.452 -17.166  -0.099  1.00  3.050          H  
ATOM    118 1HB  TRP A   8      13.315 -17.262  -2.298  1.00  4.400          H  
ATOM    119 2HB  TRP A   8      11.962 -18.076  -1.585  1.00  4.400          H  
ATOM    120  HD1 TRP A   8      10.091 -16.599  -0.476  1.00  4.400          H  
ATOM    121  HE1 TRP A   8       9.682 -14.069  -0.321  1.00  4.400          H  
ATOM    122  HE3 TRP A   8      14.703 -14.971  -1.964  1.00  4.400          H  
ATOM    123  HZ2 TRP A   8      11.122 -11.711  -0.842  1.00  4.400          H  
ATOM    124  HZ3 TRP A   8      15.113 -12.554  -2.105  1.00  4.400          H  
ATOM    125  HH2 TRP A   8      13.341 -10.941  -1.552  1.00  4.400          H  
ATOM    126  N   ASP A   9      13.106 -17.267   1.972  1.00  1.470          N  
ATOM    127  CA  ASP A   9      12.369 -17.321   3.225  1.00  1.250          C  
ATOM    128  C   ASP A   9      11.271 -16.293   3.291  1.00  1.060          C  
ATOM    129  O   ASP A   9      11.547 -15.095   3.276  1.00  0.940          O  
ATOM    130  CB  ASP A   9      13.210 -17.155   4.471  1.00  1.840          C  
ATOM    131  CG  ASP A   9      12.258 -17.215   5.693  1.00  1.840          C  
ATOM    132  OD1 ASP A   9      11.175 -17.770   5.539  1.00  1.840          O  
ATOM    133  OD2 ASP A   9      12.530 -16.594   6.696  1.00  1.840          O  
ATOM    134  H   ASP A   9      13.818 -16.563   1.847  1.00  1.760          H  
ATOM    135  HA  ASP A   9      11.899 -18.304   3.289  1.00  1.500          H  
ATOM    136 1HB  ASP A   9      13.936 -17.968   4.538  1.00  2.210          H  
ATOM    137 2HB  ASP A   9      13.751 -16.227   4.439  1.00  2.210          H  
ATOM    138  N   VAL A  10      10.041 -16.748   3.323  1.00  1.150          N  
ATOM    139  CA  VAL A  10       8.890 -15.872   3.348  1.00  1.090          C  
ATOM    140  C   VAL A  10       8.926 -14.964   4.594  1.00  0.920          C  
ATOM    141  O   VAL A  10       8.555 -13.790   4.503  1.00  0.890          O  
ATOM    142  CB  VAL A  10       7.591 -16.715   3.303  1.00  1.550          C  
ATOM    143  CG1 VAL A  10       6.333 -15.849   3.520  1.00  1.550          C  
ATOM    144  CG2 VAL A  10       7.507 -17.431   1.947  1.00  1.550          C  
ATOM    145  H   VAL A  10       9.925 -17.754   3.372  1.00  1.380          H  
ATOM    146  HA  VAL A  10       8.927 -15.244   2.454  1.00  1.310          H  
ATOM    147  HB  VAL A  10       7.626 -17.450   4.109  1.00  1.860          H  
ATOM    148 1HG1 VAL A  10       5.452 -16.484   3.493  1.00  1.860          H  
ATOM    149 2HG1 VAL A  10       6.377 -15.346   4.486  1.00  1.860          H  
ATOM    150 3HG1 VAL A  10       6.256 -15.116   2.740  1.00  1.860          H  
ATOM    151 1HG2 VAL A  10       6.622 -18.048   1.918  1.00  1.860          H  
ATOM    152 2HG2 VAL A  10       7.464 -16.698   1.145  1.00  1.860          H  
ATOM    153 3HG2 VAL A  10       8.384 -18.060   1.810  1.00  1.860          H  
ATOM    154  N   SER A  11       9.299 -15.514   5.771  1.00  0.910          N  
ATOM    155  CA  SER A  11       9.283 -14.705   7.003  1.00  0.880          C  
ATOM    156  C   SER A  11      10.353 -13.611   7.003  1.00  0.800          C  
ATOM    157  O   SER A  11      10.061 -12.437   7.287  1.00  0.830          O  
ATOM    158  CB  SER A  11       9.477 -15.582   8.228  1.00  1.240          C  
ATOM    159  OG  SER A  11       8.397 -16.461   8.420  1.00  1.240          O  
ATOM    160  H   SER A  11       9.661 -16.480   5.794  1.00  1.090          H  
ATOM    161  HA  SER A  11       8.308 -14.225   7.076  1.00  1.060          H  
ATOM    162 1HB  SER A  11      10.397 -16.160   8.112  1.00  1.490          H  
ATOM    163 2HB  SER A  11       9.598 -14.952   9.105  1.00  1.490          H  
ATOM    164  HG  SER A  11       8.582 -16.929   9.237  1.00  1.490          H  
ATOM    165  N   THR A  12      11.582 -13.978   6.637  1.00  0.880          N  
ATOM    166  CA  THR A  12      12.665 -13.016   6.555  1.00  0.960          C  
ATOM    167  C   THR A  12      12.319 -11.990   5.503  1.00  0.930          C  
ATOM    168  O   THR A  12      12.583 -10.800   5.689  1.00  0.980          O  
ATOM    169  CB  THR A  12      14.021 -13.670   6.213  1.00  1.310          C  
ATOM    170  OG1 THR A  12      14.370 -14.624   7.229  1.00  1.310          O  
ATOM    171  CG2 THR A  12      15.110 -12.596   6.154  1.00  1.310          C  
ATOM    172  H   THR A  12      11.784 -14.967   6.488  1.00  1.060          H  
ATOM    173  HA  THR A  12      12.755 -12.503   7.504  1.00  1.150          H  
ATOM    174  HB  THR A  12      13.956 -14.165   5.257  1.00  1.570          H  
ATOM    175  HG1 THR A  12      13.779 -15.408   7.135  1.00  1.570          H  
ATOM    176 1HG2 THR A  12      16.063 -13.066   5.920  1.00  1.570          H  
ATOM    177 2HG2 THR A  12      14.879 -11.869   5.386  1.00  1.570          H  
ATOM    178 3HG2 THR A  12      15.179 -12.095   7.117  1.00  1.570          H  
ATOM    179  N   ALA A  13      11.792 -12.448   4.364  1.00  0.930          N  
ATOM    180  CA  ALA A  13      11.435 -11.557   3.291  1.00  1.010          C  
ATOM    181  C   ALA A  13      10.385 -10.547   3.728  1.00  0.970          C  
ATOM    182  O   ALA A  13      10.512  -9.363   3.417  1.00  1.050          O  
ATOM    183  CB  ALA A  13      10.953 -12.356   2.133  1.00  1.380          C  
ATOM    184  H   ALA A  13      11.638 -13.448   4.222  1.00  1.120          H  
ATOM    185  HA  ALA A  13      12.317 -11.017   2.988  1.00  1.210          H  
ATOM    186 1HB  ALA A  13      10.725 -11.683   1.339  1.00  1.660          H  
ATOM    187 2HB  ALA A  13      11.736 -13.045   1.830  1.00  1.660          H  
ATOM    188 3HB  ALA A  13      10.071 -12.918   2.419  1.00  1.660          H  
ATOM    189  N   ALA A  14       9.398 -10.951   4.534  1.00  0.900          N  
ATOM    190  CA  ALA A  14       8.433  -9.966   5.006  1.00  0.930          C  
ATOM    191  C   ALA A  14       9.148  -8.851   5.783  1.00  0.930          C  
ATOM    192  O   ALA A  14       8.845  -7.662   5.610  1.00  0.980          O  
ATOM    193  CB  ALA A  14       7.412 -10.633   5.909  1.00  1.290          C  
ATOM    194  H   ALA A  14       9.263 -11.948   4.737  1.00  1.080          H  
ATOM    195  HA  ALA A  14       7.936  -9.527   4.141  1.00  1.120          H  
ATOM    196 1HB  ALA A  14       6.691  -9.894   6.249  1.00  1.550          H  
ATOM    197 2HB  ALA A  14       6.900 -11.424   5.375  1.00  1.550          H  
ATOM    198 3HB  ALA A  14       7.924 -11.064   6.768  1.00  1.550          H  
ATOM    199  N   ARG A  15      10.130  -9.238   6.614  1.00  0.910          N  
ATOM    200  CA  ARG A  15      10.895  -8.246   7.369  1.00  0.970          C  
ATOM    201  C   ARG A  15      11.700  -7.352   6.416  1.00  1.020          C  
ATOM    202  O   ARG A  15      11.774  -6.131   6.619  1.00  1.090          O  
ATOM    203  CB  ARG A  15      11.828  -8.911   8.378  1.00  1.330          C  
ATOM    204  CG  ARG A  15      11.109  -9.589   9.547  1.00  1.330          C  
ATOM    205  CD  ARG A  15      12.035  -9.943  10.679  1.00  1.330          C  
ATOM    206  NE  ARG A  15      13.070 -10.921  10.306  1.00  1.330          N  
ATOM    207  CZ  ARG A  15      12.945 -12.272  10.340  1.00  1.330          C  
ATOM    208  NH1 ARG A  15      11.815 -12.844  10.707  1.00  1.330          N  
ATOM    209  NH2 ARG A  15      13.980 -13.026   9.998  1.00  1.330          N  
ATOM    210  H   ARG A  15      10.286 -10.245   6.749  1.00  1.090          H  
ATOM    211  HA  ARG A  15      10.195  -7.619   7.919  1.00  1.160          H  
ATOM    212 1HB  ARG A  15      12.429  -9.664   7.884  1.00  1.600          H  
ATOM    213 2HB  ARG A  15      12.508  -8.166   8.786  1.00  1.600          H  
ATOM    214 1HG  ARG A  15      10.339  -8.919   9.927  1.00  1.600          H  
ATOM    215 2HG  ARG A  15      10.641 -10.506   9.182  1.00  1.600          H  
ATOM    216 1HD  ARG A  15      12.539  -9.035  11.013  1.00  1.600          H  
ATOM    217 2HD  ARG A  15      11.457 -10.347  11.507  1.00  1.600          H  
ATOM    218  HE  ARG A  15      13.966 -10.555  10.018  1.00  1.600          H  
ATOM    219 1HH1 ARG A  15      11.019 -12.282  10.968  1.00  1.600          H  
ATOM    220 2HH1 ARG A  15      11.748 -13.852  10.732  1.00  1.600          H  
ATOM    221 1HH2 ARG A  15      14.849 -12.596   9.715  1.00  1.600          H  
ATOM    222 2HH2 ARG A  15      13.905 -14.036  10.010  1.00  1.600          H  
ATOM    223  N   MET A  16      12.285  -7.957   5.366  1.00  1.050          N  
ATOM    224  CA  MET A  16      13.053  -7.222   4.359  1.00  1.180          C  
ATOM    225  C   MET A  16      12.167  -6.190   3.684  1.00  1.170          C  
ATOM    226  O   MET A  16      12.582  -5.046   3.498  1.00  1.210          O  
ATOM    227  CB  MET A  16      13.610  -8.173   3.297  1.00  1.600          C  
ATOM    228  CG  MET A  16      14.733  -9.100   3.758  1.00  1.600          C  
ATOM    229  SD  MET A  16      15.064 -10.459   2.574  1.00  1.600          S  
ATOM    230  CE  MET A  16      15.658  -9.639   1.120  1.00  1.600          C  
ATOM    231  H   MET A  16      12.224  -8.980   5.314  1.00  1.260          H  
ATOM    232  HA  MET A  16      13.872  -6.705   4.848  1.00  1.420          H  
ATOM    233 1HB  MET A  16      12.817  -8.766   2.890  1.00  1.920          H  
ATOM    234 2HB  MET A  16      14.001  -7.571   2.480  1.00  1.920          H  
ATOM    235 1HG  MET A  16      15.645  -8.521   3.878  1.00  1.920          H  
ATOM    236 2HG  MET A  16      14.480  -9.526   4.720  1.00  1.920          H  
ATOM    237 1HE  MET A  16      15.890 -10.382   0.356  1.00  1.920          H  
ATOM    238 2HE  MET A  16      14.894  -8.960   0.740  1.00  1.920          H  
ATOM    239 3HE  MET A  16      16.558  -9.081   1.367  1.00  1.920          H  
ATOM    240  N   GLN A  17      10.934  -6.568   3.341  1.00  1.150          N  
ATOM    241  CA  GLN A  17      10.015  -5.644   2.695  1.00  1.190          C  
ATOM    242  C   GLN A  17       9.854  -4.400   3.529  1.00  1.080          C  
ATOM    243  O   GLN A  17       9.976  -3.277   3.033  1.00  1.100          O  
ATOM    244  CB  GLN A  17       8.617  -6.244   2.564  1.00  1.650          C  
ATOM    245  CG  GLN A  17       7.616  -5.364   1.855  1.00  1.650          C  
ATOM    246  CD  GLN A  17       6.262  -5.972   1.906  1.00  1.650          C  
ATOM    247  OE1 GLN A  17       6.131  -7.163   2.220  1.00  1.650          O  
ATOM    248  NE2 GLN A  17       5.235  -5.179   1.625  1.00  1.650          N  
ATOM    249  H   GLN A  17      10.664  -7.545   3.490  1.00  1.380          H  
ATOM    250  HA  GLN A  17      10.410  -5.375   1.716  1.00  1.430          H  
ATOM    251 1HB  GLN A  17       8.649  -7.189   2.075  1.00  1.980          H  
ATOM    252 2HB  GLN A  17       8.219  -6.427   3.556  1.00  1.980          H  
ATOM    253 1HG  GLN A  17       7.562  -4.380   2.322  1.00  1.980          H  
ATOM    254 2HG  GLN A  17       7.917  -5.266   0.814  1.00  1.980          H  
ATOM    255 1HE2 GLN A  17       4.299  -5.524   1.668  1.00  1.980          H  
ATOM    256 2HE2 GLN A  17       5.386  -4.190   1.365  1.00  1.980          H  
ATOM    257  N   GLN A  18       9.572  -4.583   4.820  1.00  1.000          N  
ATOM    258  CA  GLN A  18       9.339  -3.427   5.661  1.00  0.950          C  
ATOM    259  C   GLN A  18      10.576  -2.559   5.784  1.00  0.930          C  
ATOM    260  O   GLN A  18      10.501  -1.336   5.633  1.00  0.920          O  
ATOM    261  CB  GLN A  18       8.911  -3.872   7.060  1.00  1.350          C  
ATOM    262  CG  GLN A  18       7.533  -4.506   7.138  1.00  1.350          C  
ATOM    263  CD  GLN A  18       7.223  -5.007   8.541  1.00  1.350          C  
ATOM    264  OE1 GLN A  18       8.143  -5.240   9.331  1.00  1.350          O  
ATOM    265  NE2 GLN A  18       5.943  -5.171   8.856  1.00  1.350          N  
ATOM    266  H   GLN A  18       9.472  -5.543   5.181  1.00  1.200          H  
ATOM    267  HA  GLN A  18       8.548  -2.829   5.213  1.00  1.140          H  
ATOM    268 1HB  GLN A  18       9.631  -4.608   7.428  1.00  1.620          H  
ATOM    269 2HB  GLN A  18       8.937  -3.021   7.738  1.00  1.620          H  
ATOM    270 1HG  GLN A  18       6.786  -3.765   6.860  1.00  1.620          H  
ATOM    271 2HG  GLN A  18       7.496  -5.355   6.450  1.00  1.620          H  
ATOM    272 1HE2 GLN A  18       5.689  -5.497   9.768  1.00  1.620          H  
ATOM    273 2HE2 GLN A  18       5.229  -4.971   8.183  1.00  1.620          H  
ATOM    274  N   ARG A  19      11.733  -3.191   5.982  1.00  0.950          N  
ATOM    275  CA  ARG A  19      12.961  -2.444   6.163  1.00  0.960          C  
ATOM    276  C   ARG A  19      13.346  -1.656   4.922  1.00  0.960          C  
ATOM    277  O   ARG A  19      13.743  -0.485   5.029  1.00  0.940          O  
ATOM    278  CB  ARG A  19      14.078  -3.402   6.534  1.00  1.340          C  
ATOM    279  CG  ARG A  19      13.951  -3.991   7.931  1.00  1.340          C  
ATOM    280  CD  ARG A  19      14.974  -5.017   8.193  1.00  1.340          C  
ATOM    281  NE  ARG A  19      14.830  -5.590   9.526  1.00  1.340          N  
ATOM    282  CZ  ARG A  19      15.580  -6.593  10.028  1.00  1.340          C  
ATOM    283  NH1 ARG A  19      16.538  -7.137   9.303  1.00  1.340          N  
ATOM    284  NH2 ARG A  19      15.353  -7.028  11.258  1.00  1.340          N  
ATOM    285  H   ARG A  19      11.741  -4.213   6.068  1.00  1.140          H  
ATOM    286  HA  ARG A  19      12.814  -1.746   6.985  1.00  1.150          H  
ATOM    287 1HB  ARG A  19      14.086  -4.233   5.826  1.00  1.610          H  
ATOM    288 2HB  ARG A  19      15.038  -2.896   6.462  1.00  1.610          H  
ATOM    289 1HG  ARG A  19      14.073  -3.198   8.666  1.00  1.610          H  
ATOM    290 2HG  ARG A  19      12.970  -4.443   8.053  1.00  1.610          H  
ATOM    291 1HD  ARG A  19      14.861  -5.819   7.459  1.00  1.610          H  
ATOM    292 2HD  ARG A  19      15.965  -4.574   8.110  1.00  1.610          H  
ATOM    293  HE  ARG A  19      14.109  -5.200  10.122  1.00  1.610          H  
ATOM    294 1HH1 ARG A  19      16.718  -6.805   8.367  1.00  1.610          H  
ATOM    295 2HH1 ARG A  19      17.101  -7.884   9.684  1.00  1.610          H  
ATOM    296 1HH2 ARG A  19      14.621  -6.609  11.817  1.00  1.610          H  
ATOM    297 2HH2 ARG A  19      15.913  -7.774  11.645  1.00  1.610          H  
ATOM    298  N   ARG A  20      13.206  -2.275   3.746  1.00  1.010          N  
ATOM    299  CA  ARG A  20      13.566  -1.619   2.507  1.00  1.050          C  
ATOM    300  C   ARG A  20      12.630  -0.487   2.157  1.00  1.000          C  
ATOM    301  O   ARG A  20      13.097   0.595   1.808  1.00  1.010          O  
ATOM    302  CB  ARG A  20      13.607  -2.617   1.363  1.00  1.450          C  
ATOM    303  CG  ARG A  20      14.782  -3.584   1.411  1.00  1.450          C  
ATOM    304  CD  ARG A  20      14.736  -4.575   0.313  1.00  1.450          C  
ATOM    305  NE  ARG A  20      15.925  -5.421   0.306  1.00  1.450          N  
ATOM    306  CZ  ARG A  20      16.181  -6.403  -0.586  1.00  1.450          C  
ATOM    307  NH1 ARG A  20      15.321  -6.680  -1.545  1.00  1.450          N  
ATOM    308  NH2 ARG A  20      17.313  -7.085  -0.499  1.00  1.450          N  
ATOM    309  H   ARG A  20      12.873  -3.243   3.721  1.00  1.210          H  
ATOM    310  HA  ARG A  20      14.567  -1.209   2.625  1.00  1.260          H  
ATOM    311 1HB  ARG A  20      12.690  -3.214   1.380  1.00  1.740          H  
ATOM    312 2HB  ARG A  20      13.637  -2.086   0.413  1.00  1.740          H  
ATOM    313 1HG  ARG A  20      15.713  -3.025   1.330  1.00  1.740          H  
ATOM    314 2HG  ARG A  20      14.766  -4.125   2.358  1.00  1.740          H  
ATOM    315 1HD  ARG A  20      13.857  -5.212   0.448  1.00  1.740          H  
ATOM    316 2HD  ARG A  20      14.673  -4.056  -0.643  1.00  1.740          H  
ATOM    317  HE  ARG A  20      16.620  -5.247   1.021  1.00  1.740          H  
ATOM    318 1HH1 ARG A  20      14.461  -6.159  -1.620  1.00  1.740          H  
ATOM    319 2HH1 ARG A  20      15.521  -7.412  -2.212  1.00  1.740          H  
ATOM    320 1HH2 ARG A  20      17.978  -6.870   0.233  1.00  1.740          H  
ATOM    321 2HH2 ARG A  20      17.519  -7.817  -1.163  1.00  1.740          H  
ATOM    322  N   VAL A  21      11.322  -0.693   2.292  1.00  0.970          N  
ATOM    323  CA  VAL A  21      10.395   0.365   1.938  1.00  0.950          C  
ATOM    324  C   VAL A  21      10.570   1.562   2.858  1.00  0.840          C  
ATOM    325  O   VAL A  21      10.589   2.701   2.379  1.00  0.840          O  
ATOM    326  CB  VAL A  21       8.942  -0.136   1.931  1.00  1.340          C  
ATOM    327  CG1 VAL A  21       7.976   1.042   1.748  1.00  1.340          C  
ATOM    328  CG2 VAL A  21       8.766  -1.125   0.770  1.00  1.340          C  
ATOM    329  H   VAL A  21      10.974  -1.606   2.604  1.00  1.160          H  
ATOM    330  HA  VAL A  21      10.623   0.687   0.925  1.00  1.140          H  
ATOM    331  HB  VAL A  21       8.720  -0.634   2.879  1.00  1.610          H  
ATOM    332 1HG1 VAL A  21       6.949   0.663   1.725  1.00  1.610          H  
ATOM    333 2HG1 VAL A  21       8.076   1.756   2.564  1.00  1.610          H  
ATOM    334 3HG1 VAL A  21       8.205   1.533   0.808  1.00  1.610          H  
ATOM    335 1HG2 VAL A  21       7.743  -1.491   0.758  1.00  1.610          H  
ATOM    336 2HG2 VAL A  21       8.976  -0.617  -0.167  1.00  1.610          H  
ATOM    337 3HG2 VAL A  21       9.443  -1.968   0.889  1.00  1.610          H  
ATOM    338  N   ILE A  22      10.698   1.321   4.168  1.00  0.790          N  
ATOM    339  CA  ILE A  22      10.887   2.415   5.106  1.00  0.740          C  
ATOM    340  C   ILE A  22      12.185   3.140   4.808  1.00  0.700          C  
ATOM    341  O   ILE A  22      12.205   4.368   4.803  1.00  0.690          O  
ATOM    342  CB  ILE A  22      10.892   1.934   6.570  1.00  1.060          C  
ATOM    343  CG1 ILE A  22       9.475   1.430   6.945  1.00  1.060          C  
ATOM    344  CG2 ILE A  22      11.344   3.114   7.513  1.00  1.060          C  
ATOM    345  CD1 ILE A  22       9.407   0.643   8.250  1.00  1.060          C  
ATOM    346  H   ILE A  22      10.646   0.359   4.517  1.00  0.950          H  
ATOM    347  HA  ILE A  22      10.067   3.117   4.982  1.00  0.890          H  
ATOM    348  HB  ILE A  22      11.580   1.090   6.674  1.00  1.270          H  
ATOM    349 1HG1 ILE A  22       8.808   2.286   7.022  1.00  1.270          H  
ATOM    350 2HG1 ILE A  22       9.115   0.784   6.144  1.00  1.270          H  
ATOM    351 1HG2 ILE A  22      11.354   2.786   8.543  1.00  1.270          H  
ATOM    352 2HG2 ILE A  22      12.351   3.456   7.258  1.00  1.270          H  
ATOM    353 3HG2 ILE A  22      10.657   3.954   7.412  1.00  1.270          H  
ATOM    354 1HD1 ILE A  22       8.380   0.324   8.419  1.00  1.270          H  
ATOM    355 2HD1 ILE A  22      10.051  -0.237   8.173  1.00  1.270          H  
ATOM    356 3HD1 ILE A  22       9.730   1.255   9.083  1.00  1.270          H  
ATOM    357  N   SER A  23      13.278   2.404   4.577  1.00  0.720          N  
ATOM    358  CA  SER A  23      14.550   3.050   4.311  1.00  0.740          C  
ATOM    359  C   SER A  23      14.489   3.930   3.064  1.00  0.720          C  
ATOM    360  O   SER A  23      14.974   5.065   3.091  1.00  0.700          O  
ATOM    361  CB  SER A  23      15.623   1.991   4.123  1.00  1.030          C  
ATOM    362  OG  SER A  23      15.835   1.267   5.308  1.00  1.030          O  
ATOM    363  H   SER A  23      13.249   1.384   4.612  1.00  0.860          H  
ATOM    364  HA  SER A  23      14.806   3.674   5.167  1.00  0.890          H  
ATOM    365 1HB  SER A  23      15.325   1.309   3.326  1.00  1.230          H  
ATOM    366 2HB  SER A  23      16.549   2.472   3.815  1.00  1.230          H  
ATOM    367  HG  SER A  23      15.078   0.644   5.376  1.00  1.230          H  
ATOM    368  N   LEU A  24      13.849   3.437   1.996  1.00  0.750          N  
ATOM    369  CA  LEU A  24      13.731   4.196   0.757  1.00  0.770          C  
ATOM    370  C   LEU A  24      12.916   5.456   0.991  1.00  0.710          C  
ATOM    371  O   LEU A  24      13.292   6.544   0.535  1.00  0.730          O  
ATOM    372  CB  LEU A  24      13.063   3.296  -0.291  1.00  1.070          C  
ATOM    373  CG  LEU A  24      13.926   2.094  -0.794  1.00  1.070          C  
ATOM    374  CD1 LEU A  24      13.023   1.105  -1.554  1.00  1.070          C  
ATOM    375  CD2 LEU A  24      15.061   2.599  -1.700  1.00  1.070          C  
ATOM    376  H   LEU A  24      13.474   2.483   2.030  1.00  0.900          H  
ATOM    377  HA  LEU A  24      14.724   4.492   0.436  1.00  0.920          H  
ATOM    378 1HB  LEU A  24      12.152   2.884   0.146  1.00  1.280          H  
ATOM    379 2HB  LEU A  24      12.787   3.904  -1.148  1.00  1.280          H  
ATOM    380  HG  LEU A  24      14.365   1.582   0.048  1.00  1.280          H  
ATOM    381 1HD1 LEU A  24      13.617   0.259  -1.891  1.00  1.280          H  
ATOM    382 2HD1 LEU A  24      12.238   0.749  -0.889  1.00  1.280          H  
ATOM    383 3HD1 LEU A  24      12.573   1.572  -2.396  1.00  1.280          H  
ATOM    384 1HD2 LEU A  24      15.650   1.747  -2.038  1.00  1.280          H  
ATOM    385 2HD2 LEU A  24      14.658   3.114  -2.556  1.00  1.280          H  
ATOM    386 3HD2 LEU A  24      15.708   3.277  -1.153  1.00  1.280          H  
ATOM    387  N   MET A  25      11.836   5.331   1.764  1.00  0.700          N  
ATOM    388  CA  MET A  25      11.021   6.473   2.102  1.00  0.720          C  
ATOM    389  C   MET A  25      11.832   7.497   2.859  1.00  0.680          C  
ATOM    390  O   MET A  25      11.880   8.659   2.459  1.00  0.710          O  
ATOM    391  CB  MET A  25       9.848   6.030   2.956  1.00  1.000          C  
ATOM    392  CG  MET A  25       8.943   7.150   3.472  1.00  1.000          C  
ATOM    393  SD  MET A  25       7.690   6.534   4.598  1.00  1.000          S  
ATOM    394  CE  MET A  25       8.695   6.138   6.059  1.00  1.000          C  
ATOM    395  H   MET A  25      11.546   4.404   2.093  1.00  0.840          H  
ATOM    396  HA  MET A  25      10.667   6.934   1.189  1.00  0.860          H  
ATOM    397 1HB  MET A  25       9.245   5.317   2.398  1.00  1.200          H  
ATOM    398 2HB  MET A  25      10.242   5.498   3.796  1.00  1.200          H  
ATOM    399 1HG  MET A  25       9.542   7.881   4.011  1.00  1.200          H  
ATOM    400 2HG  MET A  25       8.454   7.664   2.657  1.00  1.200          H  
ATOM    401 1HE  MET A  25       8.049   5.758   6.850  1.00  1.200          H  
ATOM    402 2HE  MET A  25       9.438   5.386   5.824  1.00  1.200          H  
ATOM    403 3HE  MET A  25       9.207   7.041   6.413  1.00  1.200          H  
ATOM    404  N   ASP A  26      12.541   7.075   3.912  1.00  0.670          N  
ATOM    405  CA  ASP A  26      13.303   8.031   4.695  1.00  0.710          C  
ATOM    406  C   ASP A  26      14.335   8.768   3.855  1.00  0.710          C  
ATOM    407  O   ASP A  26      14.504   9.982   4.015  1.00  0.770          O  
ATOM    408  CB  ASP A  26      14.015   7.350   5.872  1.00  0.980          C  
ATOM    409  CG  ASP A  26      13.113   6.945   7.071  1.00  0.980          C  
ATOM    410  OD1 ASP A  26      12.000   7.405   7.180  1.00  0.980          O  
ATOM    411  OD2 ASP A  26      13.588   6.187   7.884  1.00  0.980          O  
ATOM    412  H   ASP A  26      12.503   6.091   4.194  1.00  0.800          H  
ATOM    413  HA  ASP A  26      12.606   8.764   5.100  1.00  0.850          H  
ATOM    414 1HB  ASP A  26      14.497   6.442   5.497  1.00  1.170          H  
ATOM    415 2HB  ASP A  26      14.807   8.001   6.237  1.00  1.170          H  
ATOM    416  N   ASP A  27      15.015   8.070   2.932  1.00  0.680          N  
ATOM    417  CA  ASP A  27      16.010   8.757   2.118  1.00  0.720          C  
ATOM    418  C   ASP A  27      15.396   9.840   1.244  1.00  0.710          C  
ATOM    419  O   ASP A  27      15.920  10.960   1.176  1.00  0.750          O  
ATOM    420  CB  ASP A  27      16.751   7.784   1.193  1.00  0.990          C  
ATOM    421  CG  ASP A  27      17.765   6.859   1.884  1.00  0.990          C  
ATOM    422  OD1 ASP A  27      18.112   7.086   3.020  1.00  0.990          O  
ATOM    423  OD2 ASP A  27      18.206   5.940   1.233  1.00  0.990          O  
ATOM    424  H   ASP A  27      14.887   7.054   2.852  1.00  0.820          H  
ATOM    425  HA  ASP A  27      16.732   9.223   2.786  1.00  0.860          H  
ATOM    426 1HB  ASP A  27      16.009   7.151   0.695  1.00  1.190          H  
ATOM    427 2HB  ASP A  27      17.263   8.348   0.413  1.00  1.190          H  
ATOM    428  N   LEU A  28      14.249   9.554   0.631  1.00  0.710          N  
ATOM    429  CA  LEU A  28      13.669  10.552  -0.250  1.00  0.760          C  
ATOM    430  C   LEU A  28      12.989  11.665   0.538  1.00  0.780          C  
ATOM    431  O   LEU A  28      13.007  12.825   0.109  1.00  0.810          O  
ATOM    432  CB  LEU A  28      12.665   9.921  -1.220  1.00  1.040          C  
ATOM    433  CG  LEU A  28      13.221   9.238  -2.563  1.00  1.040          C  
ATOM    434  CD1 LEU A  28      14.365  10.047  -3.204  1.00  1.040          C  
ATOM    435  CD2 LEU A  28      13.633   7.789  -2.278  1.00  1.040          C  
ATOM    436  H   LEU A  28      13.844   8.609   0.710  1.00  0.850          H  
ATOM    437  HA  LEU A  28      14.470  11.024  -0.805  1.00  0.910          H  
ATOM    438 1HB  LEU A  28      12.107   9.158  -0.672  1.00  1.250          H  
ATOM    439 2HB  LEU A  28      11.964  10.696  -1.522  1.00  1.250          H  
ATOM    440  HG  LEU A  28      12.436   9.242  -3.279  1.00  1.250          H  
ATOM    441 1HD1 LEU A  28      14.665   9.568  -4.123  1.00  1.250          H  
ATOM    442 2HD1 LEU A  28      14.032  11.049  -3.426  1.00  1.250          H  
ATOM    443 3HD1 LEU A  28      15.233  10.092  -2.552  1.00  1.250          H  
ATOM    444 1HD2 LEU A  28      13.962   7.319  -3.207  1.00  1.250          H  
ATOM    445 2HD2 LEU A  28      14.446   7.766  -1.554  1.00  1.250          H  
ATOM    446 3HD2 LEU A  28      12.782   7.239  -1.881  1.00  1.250          H  
ATOM    447  N   MET A  29      12.372  11.341   1.679  1.00  0.790          N  
ATOM    448  CA  MET A  29      11.711  12.383   2.450  1.00  0.880          C  
ATOM    449  C   MET A  29      12.764  13.353   2.969  1.00  0.880          C  
ATOM    450  O   MET A  29      12.529  14.566   2.999  1.00  0.940          O  
ATOM    451  CB  MET A  29      10.896  11.792   3.604  1.00  1.200          C  
ATOM    452  CG  MET A  29       9.681  10.952   3.177  1.00  1.200          C  
ATOM    453  SD  MET A  29       8.436  11.874   2.277  1.00  1.200          S  
ATOM    454  CE  MET A  29       7.567  10.514   1.501  1.00  1.200          C  
ATOM    455  H   MET A  29      12.351  10.369   1.997  1.00  0.950          H  
ATOM    456  HA  MET A  29      11.042  12.936   1.793  1.00  1.060          H  
ATOM    457 1HB  MET A  29      11.546  11.141   4.195  1.00  1.440          H  
ATOM    458 2HB  MET A  29      10.550  12.592   4.258  1.00  1.440          H  
ATOM    459 1HG  MET A  29      10.013  10.152   2.535  1.00  1.440          H  
ATOM    460 2HG  MET A  29       9.218  10.508   4.058  1.00  1.440          H  
ATOM    461 1HE  MET A  29       6.749  10.899   0.893  1.00  1.440          H  
ATOM    462 2HE  MET A  29       8.259   9.965   0.868  1.00  1.440          H  
ATOM    463 3HE  MET A  29       7.167   9.849   2.267  1.00  1.440          H  
ATOM    464  N   SER A  30      13.943  12.822   3.332  1.00  0.840          N  
ATOM    465  CA  SER A  30      15.045  13.634   3.804  1.00  0.890          C  
ATOM    466  C   SER A  30      15.465  14.601   2.712  1.00  0.840          C  
ATOM    467  O   SER A  30      15.617  15.798   2.977  1.00  0.890          O  
ATOM    468  CB  SER A  30      16.215  12.769   4.220  1.00  1.230          C  
ATOM    469  OG  SER A  30      17.281  13.554   4.678  1.00  1.230          O  
ATOM    470  H   SER A  30      14.059  11.806   3.334  1.00  1.010          H  
ATOM    471  HA  SER A  30      14.710  14.209   4.667  1.00  1.070          H  
ATOM    472 1HB  SER A  30      15.897  12.083   5.004  1.00  1.470          H  
ATOM    473 2HB  SER A  30      16.539  12.165   3.375  1.00  1.470          H  
ATOM    474  HG  SER A  30      17.970  12.936   4.929  1.00  1.470          H  
ATOM    475  N   GLU A  31      15.622  14.111   1.465  1.00  0.770          N  
ATOM    476  CA  GLU A  31      16.015  15.012   0.388  1.00  0.730          C  
ATOM    477  C   GLU A  31      14.981  16.107   0.181  1.00  0.700          C  
ATOM    478  O   GLU A  31      15.335  17.283   0.061  1.00  0.700          O  
ATOM    479  CB  GLU A  31      16.199  14.255  -0.935  1.00  1.040          C  
ATOM    480  CG  GLU A  31      17.430  13.364  -1.006  1.00  1.040          C  
ATOM    481  CD  GLU A  31      17.553  12.631  -2.325  1.00  1.040          C  
ATOM    482  OE1 GLU A  31      16.631  12.688  -3.096  1.00  1.040          O  
ATOM    483  OE2 GLU A  31      18.572  12.029  -2.557  1.00  1.040          O  
ATOM    484  H   GLU A  31      15.525  13.104   1.295  1.00  0.920          H  
ATOM    485  HA  GLU A  31      16.962  15.473   0.654  1.00  0.880          H  
ATOM    486 1HB  GLU A  31      15.329  13.620  -1.105  1.00  1.250          H  
ATOM    487 2HB  GLU A  31      16.242  14.959  -1.753  1.00  1.250          H  
ATOM    488 1HG  GLU A  31      18.317  13.979  -0.857  1.00  1.250          H  
ATOM    489 2HG  GLU A  31      17.386  12.639  -0.194  1.00  1.250          H  
ATOM    490  N   SER A  32      13.696  15.775   0.245  1.00  0.720          N  
ATOM    491  CA  SER A  32      12.691  16.808   0.040  1.00  0.750          C  
ATOM    492  C   SER A  32      12.832  17.917   1.078  1.00  0.810          C  
ATOM    493  O   SER A  32      12.880  19.109   0.731  1.00  0.810          O  
ATOM    494  CB  SER A  32      11.296  16.222   0.123  1.00  1.040          C  
ATOM    495  OG  SER A  32      10.323  17.211  -0.074  1.00  1.040          O  
ATOM    496  H   SER A  32      13.423  14.790   0.352  1.00  0.860          H  
ATOM    497  HA  SER A  32      12.834  17.242  -0.948  1.00  0.900          H  
ATOM    498 1HB  SER A  32      11.180  15.439  -0.615  1.00  1.250          H  
ATOM    499 2HB  SER A  32      11.158  15.763   1.101  1.00  1.250          H  
ATOM    500  HG  SER A  32       9.479  16.766   0.011  1.00  1.250          H  
ATOM    501  N   GLU A  33      12.923  17.536   2.362  1.00  0.890          N  
ATOM    502  CA  GLU A  33      13.043  18.537   3.412  1.00  1.030          C  
ATOM    503  C   GLU A  33      14.355  19.305   3.337  1.00  0.990          C  
ATOM    504  O   GLU A  33      14.380  20.515   3.578  1.00  1.040          O  
ATOM    505  CB  GLU A  33      12.941  17.926   4.803  1.00  1.390          C  
ATOM    506  CG  GLU A  33      11.588  17.381   5.208  1.00  1.390          C  
ATOM    507  CD  GLU A  33      11.571  16.893   6.666  1.00  1.390          C  
ATOM    508  OE1 GLU A  33      12.567  17.064   7.361  1.00  1.390          O  
ATOM    509  OE2 GLU A  33      10.564  16.365   7.079  1.00  1.390          O  
ATOM    510  H   GLU A  33      12.890  16.535   2.595  1.00  1.070          H  
ATOM    511  HA  GLU A  33      12.227  19.248   3.292  1.00  1.240          H  
ATOM    512 1HB  GLU A  33      13.672  17.115   4.893  1.00  1.660          H  
ATOM    513 2HB  GLU A  33      13.199  18.677   5.513  1.00  1.660          H  
ATOM    514 1HG  GLU A  33      10.841  18.162   5.083  1.00  1.660          H  
ATOM    515 2HG  GLU A  33      11.330  16.555   4.544  1.00  1.660          H  
ATOM    516  N   THR A  34      15.442  18.610   2.995  1.00  0.940          N  
ATOM    517  CA  THR A  34      16.760  19.214   2.923  1.00  0.970          C  
ATOM    518  C   THR A  34      16.804  20.312   1.887  1.00  0.900          C  
ATOM    519  O   THR A  34      17.273  21.424   2.163  1.00  0.990          O  
ATOM    520  CB  THR A  34      17.828  18.151   2.561  1.00  1.350          C  
ATOM    521  OG1 THR A  34      17.885  17.150   3.595  1.00  1.350          O  
ATOM    522  CG2 THR A  34      19.206  18.799   2.396  1.00  1.350          C  
ATOM    523  H   THR A  34      15.360  17.607   2.827  1.00  1.130          H  
ATOM    524  HA  THR A  34      16.998  19.644   3.892  1.00  1.160          H  
ATOM    525  HB  THR A  34      17.550  17.670   1.625  1.00  1.620          H  
ATOM    526  HG1 THR A  34      17.059  16.615   3.567  1.00  1.620          H  
ATOM    527 1HG2 THR A  34      19.930  18.028   2.141  1.00  1.620          H  
ATOM    528 2HG2 THR A  34      19.186  19.543   1.600  1.00  1.620          H  
ATOM    529 3HG2 THR A  34      19.494  19.277   3.331  1.00  1.620          H  
ATOM    530  N   PHE A  35      16.295  20.027   0.696  1.00  0.770          N  
ATOM    531  CA  PHE A  35      16.350  21.024  -0.342  1.00  0.760          C  
ATOM    532  C   PHE A  35      15.378  22.149  -0.015  1.00  0.780          C  
ATOM    533  O   PHE A  35      15.639  23.315  -0.321  1.00  0.850          O  
ATOM    534  CB  PHE A  35      16.100  20.385  -1.699  1.00  1.070          C  
ATOM    535  CG  PHE A  35      17.265  19.484  -2.123  1.00  1.070          C  
ATOM    536  CD1 PHE A  35      17.082  18.124  -2.247  1.00  1.070          C  
ATOM    537  CD2 PHE A  35      18.546  19.985  -2.369  1.00  1.070          C  
ATOM    538  CE1 PHE A  35      18.111  17.281  -2.616  1.00  1.070          C  
ATOM    539  CE2 PHE A  35      19.576  19.147  -2.734  1.00  1.070          C  
ATOM    540  CZ  PHE A  35      19.355  17.793  -2.860  1.00  1.070          C  
ATOM    541  H   PHE A  35      15.910  19.094   0.511  1.00  0.920          H  
ATOM    542  HA  PHE A  35      17.353  21.446  -0.356  1.00  0.910          H  
ATOM    543 1HB  PHE A  35      15.192  19.777  -1.651  1.00  1.280          H  
ATOM    544 2HB  PHE A  35      15.956  21.148  -2.456  1.00  1.280          H  
ATOM    545  HD1 PHE A  35      16.105  17.716  -2.060  1.00  1.280          H  
ATOM    546  HD2 PHE A  35      18.746  21.037  -2.272  1.00  1.280          H  
ATOM    547  HE1 PHE A  35      17.933  16.210  -2.713  1.00  1.280          H  
ATOM    548  HE2 PHE A  35      20.568  19.559  -2.924  1.00  1.280          H  
ATOM    549  HZ  PHE A  35      20.171  17.133  -3.150  1.00  1.280          H  
ATOM    550  N   ALA A  36      14.243  21.845   0.624  1.00  0.800          N  
ATOM    551  CA  ALA A  36      13.359  22.937   0.994  1.00  0.890          C  
ATOM    552  C   ALA A  36      14.052  23.881   1.992  1.00  1.030          C  
ATOM    553  O   ALA A  36      14.066  25.098   1.792  1.00  1.070          O  
ATOM    554  CB  ALA A  36      12.079  22.388   1.592  1.00  1.210          C  
ATOM    555  H   ALA A  36      13.974  20.874   0.821  1.00  0.960          H  
ATOM    556  HA  ALA A  36      13.123  23.506   0.104  1.00  1.070          H  
ATOM    557 1HB  ALA A  36      11.416  23.212   1.847  1.00  1.450          H  
ATOM    558 2HB  ALA A  36      11.595  21.735   0.866  1.00  1.450          H  
ATOM    559 3HB  ALA A  36      12.316  21.818   2.489  1.00  1.450          H  
ATOM    560  N   ARG A  37      14.727  23.324   3.008  1.00  1.110          N  
ATOM    561  CA  ARG A  37      15.412  24.134   4.023  1.00  1.290          C  
ATOM    562  C   ARG A  37      16.511  25.019   3.451  1.00  1.310          C  
ATOM    563  O   ARG A  37      16.668  26.171   3.862  1.00  1.460          O  
ATOM    564  CB  ARG A  37      15.976  23.271   5.148  1.00  1.730          C  
ATOM    565  CG  ARG A  37      14.932  22.740   6.155  1.00  1.730          C  
ATOM    566  CD  ARG A  37      15.585  22.164   7.383  1.00  1.730          C  
ATOM    567  NE  ARG A  37      16.264  20.891   7.117  1.00  1.730          N  
ATOM    568  CZ  ARG A  37      15.689  19.662   7.226  1.00  1.730          C  
ATOM    569  NH1 ARG A  37      14.435  19.539   7.630  1.00  1.730          N  
ATOM    570  NH2 ARG A  37      16.389  18.580   6.933  1.00  1.730          N  
ATOM    571  H   ARG A  37      14.711  22.306   3.114  1.00  1.330          H  
ATOM    572  HA  ARG A  37      14.666  24.787   4.472  1.00  1.550          H  
ATOM    573 1HB  ARG A  37      16.469  22.401   4.708  1.00  2.080          H  
ATOM    574 2HB  ARG A  37      16.729  23.833   5.695  1.00  2.080          H  
ATOM    575 1HG  ARG A  37      14.279  23.555   6.463  1.00  2.080          H  
ATOM    576 2HG  ARG A  37      14.338  21.960   5.683  1.00  2.080          H  
ATOM    577 1HD  ARG A  37      16.332  22.871   7.745  1.00  2.080          H  
ATOM    578 2HD  ARG A  37      14.843  22.015   8.160  1.00  2.080          H  
ATOM    579  HE  ARG A  37      17.229  20.930   6.811  1.00  2.080          H  
ATOM    580 1HH1 ARG A  37      13.888  20.351   7.855  1.00  2.080          H  
ATOM    581 2HH1 ARG A  37      13.995  18.603   7.719  1.00  2.080          H  
ATOM    582 1HH2 ARG A  37      17.347  18.660   6.622  1.00  2.080          H  
ATOM    583 2HH2 ARG A  37      15.965  17.664   7.011  1.00  2.080          H  
ATOM    584  N   SER A  38      17.231  24.503   2.462  1.00  1.180          N  
ATOM    585  CA  SER A  38      18.321  25.218   1.810  1.00  1.230          C  
ATOM    586  C   SER A  38      17.846  26.157   0.696  1.00  1.150          C  
ATOM    587  O   SER A  38      18.667  26.849   0.087  1.00  1.240          O  
ATOM    588  CB  SER A  38      19.327  24.233   1.237  1.00  1.700          C  
ATOM    589  OG  SER A  38      19.976  23.500   2.248  1.00  1.700          O  
ATOM    590  H   SER A  38      17.078  23.520   2.208  1.00  1.420          H  
ATOM    591  HA  SER A  38      18.825  25.820   2.564  1.00  1.480          H  
ATOM    592 1HB  SER A  38      18.806  23.545   0.564  1.00  2.040          H  
ATOM    593 2HB  SER A  38      20.061  24.770   0.647  1.00  2.040          H  
ATOM    594  HG  SER A  38      20.555  22.884   1.793  1.00  2.040          H  
ATOM    595  N   ALA A  39      16.527  26.193   0.442  1.00  1.040          N  
ATOM    596  CA  ALA A  39      15.891  26.964  -0.625  1.00  0.960          C  
ATOM    597  C   ALA A  39      16.369  26.527  -2.008  1.00  0.860          C  
ATOM    598  O   ALA A  39      16.562  27.348  -2.906  1.00  0.900          O  
ATOM    599  CB  ALA A  39      16.150  28.457  -0.442  1.00  1.380          C  
ATOM    600  H   ALA A  39      15.895  25.646   1.034  1.00  1.250          H  
ATOM    601  HA  ALA A  39      14.818  26.780  -0.562  1.00  1.150          H  
ATOM    602 1HB  ALA A  39      15.632  29.011  -1.222  1.00  1.650          H  
ATOM    603 2HB  ALA A  39      15.775  28.765   0.533  1.00  1.650          H  
ATOM    604 3HB  ALA A  39      17.210  28.672  -0.504  1.00  1.650          H  
ATOM    605  N   HIS A  40      16.525  25.214  -2.178  1.00  0.810          N  
ATOM    606  CA  HIS A  40      16.935  24.581  -3.419  1.00  0.850          C  
ATOM    607  C   HIS A  40      15.803  23.741  -4.001  1.00  0.890          C  
ATOM    608  O   HIS A  40      16.024  22.879  -4.853  1.00  1.430          O  
ATOM    609  CB  HIS A  40      18.127  23.665  -3.169  1.00  1.170          C  
ATOM    610  CG  HIS A  40      19.384  24.336  -2.731  1.00  1.170          C  
ATOM    611  ND1 HIS A  40      20.477  23.623  -2.282  1.00  1.170          N  
ATOM    612  CD2 HIS A  40      19.746  25.640  -2.685  1.00  1.170          C  
ATOM    613  CE1 HIS A  40      21.450  24.461  -1.976  1.00  1.170          C  
ATOM    614  NE2 HIS A  40      21.032  25.685  -2.213  1.00  1.170          N  
ATOM    615  H   HIS A  40      16.338  24.595  -1.390  1.00  0.970          H  
ATOM    616  HA  HIS A  40      17.213  25.338  -4.151  1.00  1.020          H  
ATOM    617 1HB  HIS A  40      17.842  22.989  -2.379  1.00  1.410          H  
ATOM    618 2HB  HIS A  40      18.336  23.072  -4.059  1.00  1.410          H  
ATOM    619  HD2 HIS A  40      19.141  26.500  -2.969  1.00  1.410          H  
ATOM    620  HE1 HIS A  40      22.431  24.186  -1.593  1.00  1.410          H  
ATOM    621  HE2 HIS A  40      21.564  26.532  -2.073  1.00  1.410          H  
ATOM    622  N   SER A  41      14.578  23.996  -3.558  1.00  1.440          N  
ATOM    623  CA  SER A  41      13.386  23.254  -3.971  1.00  1.680          C  
ATOM    624  C   SER A  41      12.902  23.610  -5.370  1.00  1.040          C  
ATOM    625  O   SER A  41      11.782  24.103  -5.538  1.00  1.600          O  
ATOM    626  CB  SER A  41      12.254  23.542  -3.027  1.00  2.260          C  
ATOM    627  OG  SER A  41      11.938  24.896  -3.067  1.00  2.260          O  
ATOM    628  H   SER A  41      14.455  24.739  -2.885  1.00  1.730          H  
ATOM    629  HA  SER A  41      13.619  22.189  -3.949  1.00  2.020          H  
ATOM    630 1HB  SER A  41      11.395  22.960  -3.295  1.00  2.710          H  
ATOM    631 2HB  SER A  41      12.539  23.255  -2.032  1.00  2.710          H  
ATOM    632  HG  SER A  41      11.519  25.022  -3.949  1.00  2.710          H  
ATOM    633  N   ASN A  42      13.763  23.407  -6.360  1.00  1.480          N  
ATOM    634  CA  ASN A  42      13.447  23.648  -7.760  1.00  2.130          C  
ATOM    635  C   ASN A  42      12.366  22.670  -8.147  1.00  1.740          C  
ATOM    636  O   ASN A  42      12.445  21.494  -7.784  1.00  1.840          O  
ATOM    637  CB  ASN A  42      14.657  23.470  -8.657  1.00  2.720          C  
ATOM    638  CG  ASN A  42      14.400  23.938 -10.093  1.00  2.720          C  
ATOM    639  OD1 ASN A  42      13.691  23.301 -10.901  1.00  2.720          O  
ATOM    640  ND2 ASN A  42      14.980  25.071 -10.423  1.00  2.720          N  
ATOM    641  H   ASN A  42      14.671  23.024  -6.092  1.00  1.780          H  
ATOM    642  HA  ASN A  42      13.049  24.659  -7.877  1.00  2.560          H  
ATOM    643 1HB  ASN A  42      15.498  24.027  -8.245  1.00  3.270          H  
ATOM    644 2HB  ASN A  42      14.943  22.417  -8.678  1.00  3.270          H  
ATOM    645 1HD2 ASN A  42      14.860  25.445 -11.345  1.00  3.270          H  
ATOM    646 2HD2 ASN A  42      15.544  25.562  -9.757  1.00  3.270          H  
ATOM    647  N   HIS A  43      11.375  23.091  -8.914  1.00  1.470          N  
ATOM    648  CA  HIS A  43      10.338  22.143  -9.268  1.00  1.360          C  
ATOM    649  C   HIS A  43      10.849  20.889  -9.981  1.00  1.340          C  
ATOM    650  O   HIS A  43      10.236  19.830  -9.830  1.00  1.320          O  
ATOM    651  CB  HIS A  43       9.297  22.829 -10.142  1.00  1.950          C  
ATOM    652  CG  HIS A  43       9.858  23.301 -11.422  1.00  1.950          C  
ATOM    653  ND1 HIS A  43      10.596  24.464 -11.516  1.00  1.950          N  
ATOM    654  CD2 HIS A  43       9.813  22.778 -12.671  1.00  1.950          C  
ATOM    655  CE1 HIS A  43      10.977  24.638 -12.771  1.00  1.950          C  
ATOM    656  NE2 HIS A  43      10.515  23.630 -13.492  1.00  1.950          N  
ATOM    657  H   HIS A  43      11.320  24.048  -9.252  1.00  1.760          H  
ATOM    658  HA  HIS A  43       9.840  21.815  -8.360  1.00  1.630          H  
ATOM    659 1HB  HIS A  43       8.484  22.135 -10.357  1.00  2.340          H  
ATOM    660 2HB  HIS A  43       8.875  23.681  -9.611  1.00  2.340          H  
ATOM    661  HD2 HIS A  43       9.316  21.852 -12.966  1.00  2.340          H  
ATOM    662  HE1 HIS A  43      11.573  25.469 -13.144  1.00  2.340          H  
ATOM    663  HE2 HIS A  43      10.655  23.503 -14.485  1.00  2.340          H  
ATOM    664  N   SER A  44      11.979  20.958 -10.710  1.00  1.430          N  
ATOM    665  CA  SER A  44      12.438  19.764 -11.402  1.00  1.540          C  
ATOM    666  C   SER A  44      13.100  18.789 -10.435  1.00  1.470          C  
ATOM    667  O   SER A  44      13.129  17.582 -10.683  1.00  1.460          O  
ATOM    668  CB  SER A  44      13.419  20.134 -12.497  1.00  2.110          C  
ATOM    669  OG  SER A  44      14.631  20.602 -11.961  1.00  2.110          O  
ATOM    670  H   SER A  44      12.518  21.822 -10.820  1.00  1.720          H  
ATOM    671  HA  SER A  44      11.576  19.273 -11.856  1.00  1.850          H  
ATOM    672 1HB  SER A  44      13.604  19.268 -13.129  1.00  2.530          H  
ATOM    673 2HB  SER A  44      12.974  20.909 -13.121  1.00  2.530          H  
ATOM    674  HG  SER A  44      15.164  20.880 -12.713  1.00  2.530          H  
ATOM    675  N   LEU A  45      13.576  19.300  -9.300  1.00  1.530          N  
ATOM    676  CA  LEU A  45      14.236  18.488  -8.304  1.00  1.590          C  
ATOM    677  C   LEU A  45      13.176  17.834  -7.469  1.00  1.370          C  
ATOM    678  O   LEU A  45      13.308  16.672  -7.086  1.00  1.280          O  
ATOM    679  CB  LEU A  45      15.187  19.334  -7.453  1.00  2.200          C  
ATOM    680  CG  LEU A  45      15.985  18.603  -6.334  1.00  2.200          C  
ATOM    681  CD1 LEU A  45      16.836  17.464  -6.897  1.00  2.200          C  
ATOM    682  CD2 LEU A  45      16.878  19.617  -5.666  1.00  2.200          C  
ATOM    683  H   LEU A  45      13.477  20.292  -9.107  1.00  1.840          H  
ATOM    684  HA  LEU A  45      14.807  17.718  -8.817  1.00  1.910          H  
ATOM    685 1HB  LEU A  45      15.905  19.805  -8.118  1.00  2.640          H  
ATOM    686 2HB  LEU A  45      14.601  20.126  -6.976  1.00  2.640          H  
ATOM    687  HG  LEU A  45      15.301  18.188  -5.608  1.00  2.640          H  
ATOM    688 1HD1 LEU A  45      17.386  16.993  -6.081  1.00  2.640          H  
ATOM    689 2HD1 LEU A  45      16.202  16.714  -7.370  1.00  2.640          H  
ATOM    690 3HD1 LEU A  45      17.540  17.855  -7.630  1.00  2.640          H  
ATOM    691 1HD2 LEU A  45      17.435  19.133  -4.894  1.00  2.640          H  
ATOM    692 2HD2 LEU A  45      17.569  20.040  -6.391  1.00  2.640          H  
ATOM    693 3HD2 LEU A  45      16.273  20.411  -5.238  1.00  2.640          H  
ATOM    694  N   LEU A  46      12.128  18.595  -7.158  1.00  1.350          N  
ATOM    695  CA  LEU A  46      11.051  18.056  -6.361  1.00  1.350          C  
ATOM    696  C   LEU A  46      10.410  16.918  -7.139  1.00  1.170          C  
ATOM    697  O   LEU A  46      10.074  15.886  -6.556  1.00  1.200          O  
ATOM    698  CB  LEU A  46      10.024  19.142  -6.051  1.00  1.890          C  
ATOM    699  CG  LEU A  46      10.477  20.291  -5.105  1.00  1.890          C  
ATOM    700  CD1 LEU A  46       9.381  21.349  -5.101  1.00  1.890          C  
ATOM    701  CD2 LEU A  46      10.748  19.755  -3.683  1.00  1.890          C  
ATOM    702  H   LEU A  46      12.103  19.566  -7.483  1.00  1.620          H  
ATOM    703  HA  LEU A  46      11.458  17.647  -5.443  1.00  1.620          H  
ATOM    704 1HB  LEU A  46       9.725  19.596  -6.995  1.00  2.270          H  
ATOM    705 2HB  LEU A  46       9.155  18.671  -5.612  1.00  2.270          H  
ATOM    706  HG  LEU A  46      11.388  20.752  -5.495  1.00  2.270          H  
ATOM    707 1HD1 LEU A  46       9.666  22.180  -4.472  1.00  2.270          H  
ATOM    708 2HD1 LEU A  46       9.227  21.714  -6.109  1.00  2.270          H  
ATOM    709 3HD1 LEU A  46       8.459  20.918  -4.728  1.00  2.270          H  
ATOM    710 1HD2 LEU A  46      11.053  20.576  -3.038  1.00  2.270          H  
ATOM    711 2HD2 LEU A  46       9.842  19.301  -3.282  1.00  2.270          H  
ATOM    712 3HD2 LEU A  46      11.540  19.015  -3.699  1.00  2.270          H  
ATOM    713  N   GLN A  47      10.277  17.077  -8.468  1.00  1.140          N  
ATOM    714  CA  GLN A  47       9.729  16.011  -9.290  1.00  1.210          C  
ATOM    715  C   GLN A  47      10.621  14.780  -9.245  1.00  1.100          C  
ATOM    716  O   GLN A  47      10.114  13.669  -9.105  1.00  1.120          O  
ATOM    717  CB  GLN A  47       9.572  16.464 -10.739  1.00  1.670          C  
ATOM    718  CG  GLN A  47       8.465  17.468 -10.984  1.00  1.670          C  
ATOM    719  CD  GLN A  47       8.507  18.033 -12.396  1.00  1.670          C  
ATOM    720  OE1 GLN A  47       9.444  17.768 -13.162  1.00  1.670          O  
ATOM    721  NE2 GLN A  47       7.497  18.817 -12.748  1.00  1.670          N  
ATOM    722  H   GLN A  47      10.527  17.972  -8.898  1.00  1.370          H  
ATOM    723  HA  GLN A  47       8.752  15.738  -8.897  1.00  1.450          H  
ATOM    724 1HB  GLN A  47      10.508  16.911 -11.073  1.00  2.000          H  
ATOM    725 2HB  GLN A  47       9.391  15.603 -11.360  1.00  2.000          H  
ATOM    726 1HG  GLN A  47       7.517  16.948 -10.868  1.00  2.000          H  
ATOM    727 2HG  GLN A  47       8.522  18.270 -10.272  1.00  2.000          H  
ATOM    728 1HE2 GLN A  47       7.471  19.224 -13.663  1.00  2.000          H  
ATOM    729 2HE2 GLN A  47       6.759  19.009 -12.099  1.00  2.000          H  
ATOM    730  N   GLN A  48      11.950  14.950  -9.312  1.00  1.100          N  
ATOM    731  CA  GLN A  48      12.827  13.786  -9.251  1.00  1.150          C  
ATOM    732  C   GLN A  48      12.714  13.055  -7.917  1.00  0.970          C  
ATOM    733  O   GLN A  48      12.646  11.822  -7.886  1.00  0.940          O  
ATOM    734  CB  GLN A  48      14.283  14.212  -9.440  1.00  1.590          C  
ATOM    735  CG  GLN A  48      14.643  14.672 -10.829  1.00  1.590          C  
ATOM    736  CD  GLN A  48      16.025  15.288 -10.867  1.00  1.590          C  
ATOM    737  OE1 GLN A  48      16.630  15.525  -9.817  1.00  1.590          O  
ATOM    738  NE2 GLN A  48      16.527  15.557 -12.060  1.00  1.590          N  
ATOM    739  H   GLN A  48      12.343  15.882  -9.489  1.00  1.320          H  
ATOM    740  HA  GLN A  48      12.544  13.099 -10.047  1.00  1.380          H  
ATOM    741 1HB  GLN A  48      14.500  15.031  -8.756  1.00  1.910          H  
ATOM    742 2HB  GLN A  48      14.940  13.386  -9.175  1.00  1.910          H  
ATOM    743 1HG  GLN A  48      14.645  13.807 -11.487  1.00  1.910          H  
ATOM    744 2HG  GLN A  48      13.923  15.391 -11.178  1.00  1.910          H  
ATOM    745 1HE2 GLN A  48      17.435  15.971 -12.140  1.00  1.910          H  
ATOM    746 2HE2 GLN A  48      16.001  15.352 -12.887  1.00  1.910          H  
ATOM    747  N   ILE A  49      12.644  13.811  -6.819  1.00  0.950          N  
ATOM    748  CA  ILE A  49      12.570  13.229  -5.484  1.00  0.950          C  
ATOM    749  C   ILE A  49      11.266  12.466  -5.300  1.00  0.880          C  
ATOM    750  O   ILE A  49      11.263  11.345  -4.782  1.00  0.850          O  
ATOM    751  CB  ILE A  49      12.697  14.335  -4.406  1.00  1.330          C  
ATOM    752  CG1 ILE A  49      14.121  14.938  -4.472  1.00  1.330          C  
ATOM    753  CG2 ILE A  49      12.426  13.749  -2.976  1.00  1.330          C  
ATOM    754  CD1 ILE A  49      14.294  16.235  -3.717  1.00  1.330          C  
ATOM    755  H   ILE A  49      12.712  14.830  -6.925  1.00  1.140          H  
ATOM    756  HA  ILE A  49      13.397  12.532  -5.366  1.00  1.140          H  
ATOM    757  HB  ILE A  49      11.982  15.132  -4.622  1.00  1.600          H  
ATOM    758 1HG1 ILE A  49      14.828  14.210  -4.065  1.00  1.600          H  
ATOM    759 2HG1 ILE A  49      14.380  15.117  -5.511  1.00  1.600          H  
ATOM    760 1HG2 ILE A  49      12.521  14.519  -2.241  1.00  1.600          H  
ATOM    761 2HG2 ILE A  49      11.424  13.333  -2.912  1.00  1.600          H  
ATOM    762 3HG2 ILE A  49      13.146  12.971  -2.750  1.00  1.600          H  
ATOM    763 1HD1 ILE A  49      15.317  16.554  -3.844  1.00  1.600          H  
ATOM    764 2HD1 ILE A  49      13.622  16.990  -4.124  1.00  1.600          H  
ATOM    765 3HD1 ILE A  49      14.088  16.096  -2.672  1.00  1.600          H  
ATOM    766  N   ARG A  50      10.154  13.099  -5.674  1.00  0.960          N  
ATOM    767  CA  ARG A  50       8.836  12.508  -5.532  1.00  1.110          C  
ATOM    768  C   ARG A  50       8.648  11.293  -6.442  1.00  1.060          C  
ATOM    769  O   ARG A  50       8.106  10.271  -6.006  1.00  1.150          O  
ATOM    770  CB  ARG A  50       7.807  13.582  -5.828  1.00  1.490          C  
ATOM    771  CG  ARG A  50       7.757  14.674  -4.752  1.00  1.490          C  
ATOM    772  CD  ARG A  50       6.913  15.824  -5.139  1.00  1.490          C  
ATOM    773  NE  ARG A  50       6.960  16.880  -4.123  1.00  1.490          N  
ATOM    774  CZ  ARG A  50       6.528  18.152  -4.287  1.00  1.490          C  
ATOM    775  NH1 ARG A  50       6.008  18.543  -5.434  1.00  1.490          N  
ATOM    776  NH2 ARG A  50       6.633  19.010  -3.284  1.00  1.490          N  
ATOM    777  H   ARG A  50      10.228  14.038  -6.073  1.00  1.150          H  
ATOM    778  HA  ARG A  50       8.715  12.190  -4.498  1.00  1.330          H  
ATOM    779 1HB  ARG A  50       8.045  14.058  -6.782  1.00  1.790          H  
ATOM    780 2HB  ARG A  50       6.819  13.136  -5.914  1.00  1.790          H  
ATOM    781 1HG  ARG A  50       7.350  14.249  -3.836  1.00  1.790          H  
ATOM    782 2HG  ARG A  50       8.764  15.041  -4.556  1.00  1.790          H  
ATOM    783 1HD  ARG A  50       7.285  16.231  -6.081  1.00  1.790          H  
ATOM    784 2HD  ARG A  50       5.879  15.500  -5.256  1.00  1.790          H  
ATOM    785  HE  ARG A  50       7.350  16.633  -3.222  1.00  1.790          H  
ATOM    786 1HH1 ARG A  50       5.925  17.894  -6.202  1.00  1.790          H  
ATOM    787 2HH1 ARG A  50       5.689  19.495  -5.548  1.00  1.790          H  
ATOM    788 1HH2 ARG A  50       7.032  18.714  -2.403  1.00  1.790          H  
ATOM    789 2HH2 ARG A  50       6.315  19.962  -3.394  1.00  1.790          H  
ATOM    790  N   ARG A  51       9.116  11.378  -7.694  1.00  1.040          N  
ATOM    791  CA  ARG A  51       9.006  10.266  -8.623  1.00  1.180          C  
ATOM    792  C   ARG A  51       9.855   9.097  -8.149  1.00  1.040          C  
ATOM    793  O   ARG A  51       9.403   7.948  -8.195  1.00  1.140          O  
ATOM    794  CB  ARG A  51       9.423  10.706 -10.015  1.00  1.600          C  
ATOM    795  CG  ARG A  51       8.432  11.658 -10.702  1.00  1.600          C  
ATOM    796  CD  ARG A  51       8.978  12.223 -11.961  1.00  1.600          C  
ATOM    797  NE  ARG A  51       8.041  13.163 -12.583  1.00  1.600          N  
ATOM    798  CZ  ARG A  51       8.357  14.068 -13.541  1.00  1.600          C  
ATOM    799  NH1 ARG A  51       9.592  14.162 -13.996  1.00  1.600          N  
ATOM    800  NH2 ARG A  51       7.420  14.869 -14.020  1.00  1.600          N  
ATOM    801  H   ARG A  51       9.542  12.246  -8.032  1.00  1.250          H  
ATOM    802  HA  ARG A  51       7.964   9.947  -8.659  1.00  1.420          H  
ATOM    803 1HB  ARG A  51      10.388  11.211  -9.957  1.00  1.920          H  
ATOM    804 2HB  ARG A  51       9.547   9.832 -10.651  1.00  1.920          H  
ATOM    805 1HG  ARG A  51       7.528  11.106 -10.949  1.00  1.920          H  
ATOM    806 2HG  ARG A  51       8.174  12.476 -10.035  1.00  1.920          H  
ATOM    807 1HD  ARG A  51       9.900  12.756 -11.728  1.00  1.920          H  
ATOM    808 2HD  ARG A  51       9.183  11.419 -12.667  1.00  1.920          H  
ATOM    809  HE  ARG A  51       7.078  13.131 -12.270  1.00  1.920          H  
ATOM    810 1HH1 ARG A  51      10.315  13.558 -13.637  1.00  1.920          H  
ATOM    811 2HH1 ARG A  51       9.818  14.849 -14.703  1.00  1.920          H  
ATOM    812 1HH2 ARG A  51       6.473  14.803 -13.675  1.00  1.920          H  
ATOM    813 2HH2 ARG A  51       7.652  15.550 -14.729  1.00  1.920          H  
ATOM    814  N   SER A  52      11.070   9.389  -7.653  1.00  0.880          N  
ATOM    815  CA  SER A  52      11.957   8.363  -7.142  1.00  0.840          C  
ATOM    816  C   SER A  52      11.297   7.666  -5.974  1.00  0.740          C  
ATOM    817  O   SER A  52      11.278   6.438  -5.922  1.00  0.790          O  
ATOM    818  CB  SER A  52      13.281   8.961  -6.733  1.00  1.190          C  
ATOM    819  OG  SER A  52      14.146   7.979  -6.231  1.00  1.190          O  
ATOM    820  H   SER A  52      11.424  10.347  -7.663  1.00  1.060          H  
ATOM    821  HA  SER A  52      12.135   7.630  -7.927  1.00  1.010          H  
ATOM    822 1HB  SER A  52      13.737   9.447  -7.592  1.00  1.430          H  
ATOM    823 2HB  SER A  52      13.110   9.728  -5.981  1.00  1.430          H  
ATOM    824  HG  SER A  52      14.977   8.427  -6.061  1.00  1.430          H  
ATOM    825  N   TYR A  53      10.702   8.438  -5.056  1.00  0.730          N  
ATOM    826  CA  TYR A  53      10.002   7.870  -3.917  1.00  0.830          C  
ATOM    827  C   TYR A  53       8.906   6.912  -4.300  1.00  0.900          C  
ATOM    828  O   TYR A  53       8.829   5.808  -3.748  1.00  0.950          O  
ATOM    829  CB  TYR A  53       9.425   8.966  -3.031  1.00  1.120          C  
ATOM    830  CG  TYR A  53       8.447   8.444  -2.047  1.00  1.120          C  
ATOM    831  CD1 TYR A  53       8.844   7.645  -1.002  1.00  1.120          C  
ATOM    832  CD2 TYR A  53       7.121   8.793  -2.196  1.00  1.120          C  
ATOM    833  CE1 TYR A  53       7.899   7.178  -0.117  1.00  1.120          C  
ATOM    834  CE2 TYR A  53       6.192   8.345  -1.313  1.00  1.120          C  
ATOM    835  CZ  TYR A  53       6.568   7.537  -0.271  1.00  1.120          C  
ATOM    836  OH  TYR A  53       5.610   7.080   0.620  1.00  1.120          O  
ATOM    837  H   TYR A  53      10.776   9.458  -5.125  1.00  0.880          H  
ATOM    838  HA  TYR A  53      10.728   7.310  -3.332  1.00  1.000          H  
ATOM    839 1HB  TYR A  53      10.207   9.465  -2.498  1.00  1.350          H  
ATOM    840 2HB  TYR A  53       8.930   9.707  -3.645  1.00  1.350          H  
ATOM    841  HD1 TYR A  53       9.893   7.371  -0.894  1.00  1.350          H  
ATOM    842  HD2 TYR A  53       6.820   9.431  -3.024  1.00  1.350          H  
ATOM    843  HE1 TYR A  53       8.191   6.535   0.694  1.00  1.350          H  
ATOM    844  HE2 TYR A  53       5.150   8.627  -1.436  1.00  1.350          H  
ATOM    845  HH  TYR A  53       6.032   6.569   1.320  1.00  1.350          H  
ATOM    846  N   VAL A  54       8.022   7.324  -5.202  1.00  0.980          N  
ATOM    847  CA  VAL A  54       6.925   6.453  -5.563  1.00  1.160          C  
ATOM    848  C   VAL A  54       7.432   5.185  -6.223  1.00  1.120          C  
ATOM    849  O   VAL A  54       6.927   4.095  -5.942  1.00  1.190          O  
ATOM    850  CB  VAL A  54       5.915   7.162  -6.473  1.00  1.550          C  
ATOM    851  CG1 VAL A  54       4.860   6.150  -6.999  1.00  1.550          C  
ATOM    852  CG2 VAL A  54       5.245   8.274  -5.672  1.00  1.550          C  
ATOM    853  H   VAL A  54       8.119   8.260  -5.615  1.00  1.180          H  
ATOM    854  HA  VAL A  54       6.407   6.174  -4.644  1.00  1.390          H  
ATOM    855  HB  VAL A  54       6.438   7.591  -7.333  1.00  1.860          H  
ATOM    856 1HG1 VAL A  54       4.149   6.670  -7.639  1.00  1.860          H  
ATOM    857 2HG1 VAL A  54       5.341   5.362  -7.578  1.00  1.860          H  
ATOM    858 3HG1 VAL A  54       4.336   5.706  -6.161  1.00  1.860          H  
ATOM    859 1HG2 VAL A  54       4.531   8.800  -6.303  1.00  1.860          H  
ATOM    860 2HG2 VAL A  54       4.732   7.847  -4.814  1.00  1.860          H  
ATOM    861 3HG2 VAL A  54       6.001   8.975  -5.325  1.00  1.860          H  
ATOM    862  N   LYS A  55       8.379   5.315  -7.161  1.00  1.120          N  
ATOM    863  CA  LYS A  55       8.883   4.133  -7.836  1.00  1.290          C  
ATOM    864  C   LYS A  55       9.600   3.204  -6.872  1.00  1.200          C  
ATOM    865  O   LYS A  55       9.388   1.988  -6.892  1.00  1.360          O  
ATOM    866  CB  LYS A  55       9.831   4.529  -8.965  1.00  1.740          C  
ATOM    867  CG  LYS A  55       9.147   5.178 -10.164  1.00  1.740          C  
ATOM    868  CD  LYS A  55      10.163   5.573 -11.229  1.00  1.740          C  
ATOM    869  CE  LYS A  55       9.494   6.233 -12.431  1.00  1.740          C  
ATOM    870  NZ  LYS A  55      10.490   6.634 -13.470  1.00  1.740          N  
ATOM    871  H   LYS A  55       8.758   6.238  -7.395  1.00  1.340          H  
ATOM    872  HA  LYS A  55       8.044   3.598  -8.263  1.00  1.550          H  
ATOM    873 1HB  LYS A  55      10.565   5.243  -8.577  1.00  2.090          H  
ATOM    874 2HB  LYS A  55      10.375   3.652  -9.309  1.00  2.090          H  
ATOM    875 1HG  LYS A  55       8.427   4.483 -10.591  1.00  2.090          H  
ATOM    876 2HG  LYS A  55       8.612   6.068  -9.830  1.00  2.090          H  
ATOM    877 1HD  LYS A  55      10.877   6.277 -10.794  1.00  2.090          H  
ATOM    878 2HD  LYS A  55      10.705   4.691 -11.563  1.00  2.090          H  
ATOM    879 1HE  LYS A  55       8.785   5.535 -12.873  1.00  2.090          H  
ATOM    880 2HE  LYS A  55       8.956   7.121 -12.097  1.00  2.090          H  
ATOM    881 1HZ  LYS A  55      10.012   7.067 -14.249  1.00  2.090          H  
ATOM    882 2HZ  LYS A  55      11.147   7.292 -13.073  1.00  2.090          H  
ATOM    883 3HZ  LYS A  55      10.988   5.817 -13.795  1.00  2.090          H  
ATOM    884  N   ALA A  56      10.446   3.770  -6.012  1.00  1.070          N  
ATOM    885  CA  ALA A  56      11.204   2.994  -5.058  1.00  1.200          C  
ATOM    886  C   ALA A  56      10.280   2.257  -4.105  1.00  1.190          C  
ATOM    887  O   ALA A  56      10.487   1.073  -3.816  1.00  1.370          O  
ATOM    888  CB  ALA A  56      12.133   3.924  -4.302  1.00  1.630          C  
ATOM    889  H   ALA A  56      10.598   4.778  -6.035  1.00  1.280          H  
ATOM    890  HA  ALA A  56      11.791   2.255  -5.602  1.00  1.440          H  
ATOM    891 1HB  ALA A  56      12.714   3.376  -3.615  1.00  1.950          H  
ATOM    892 2HB  ALA A  56      12.789   4.431  -5.008  1.00  1.950          H  
ATOM    893 3HB  ALA A  56      11.539   4.668  -3.766  1.00  1.950          H  
ATOM    894  N   ARG A  57       9.226   2.942  -3.661  1.00  1.130          N  
ATOM    895  CA  ARG A  57       8.254   2.375  -2.759  1.00  1.330          C  
ATOM    896  C   ARG A  57       7.468   1.258  -3.419  1.00  1.370          C  
ATOM    897  O   ARG A  57       7.460   0.124  -2.927  1.00  1.540          O  
ATOM    898  CB  ARG A  57       7.295   3.453  -2.287  1.00  1.780          C  
ATOM    899  CG  ARG A  57       6.219   2.996  -1.313  1.00  1.780          C  
ATOM    900  CD  ARG A  57       5.213   4.045  -1.090  1.00  1.780          C  
ATOM    901  NE  ARG A  57       4.435   4.320  -2.300  1.00  1.780          N  
ATOM    902  CZ  ARG A  57       3.643   5.403  -2.503  1.00  1.780          C  
ATOM    903  NH1 ARG A  57       3.514   6.334  -1.578  1.00  1.780          N  
ATOM    904  NH2 ARG A  57       2.981   5.519  -3.644  1.00  1.780          N  
ATOM    905  H   ARG A  57       9.109   3.926  -3.919  1.00  1.360          H  
ATOM    906  HA  ARG A  57       8.780   1.970  -1.895  1.00  1.600          H  
ATOM    907 1HB  ARG A  57       7.862   4.243  -1.794  1.00  2.140          H  
ATOM    908 2HB  ARG A  57       6.812   3.906  -3.151  1.00  2.140          H  
ATOM    909 1HG  ARG A  57       5.709   2.105  -1.685  1.00  2.140          H  
ATOM    910 2HG  ARG A  57       6.672   2.776  -0.358  1.00  2.140          H  
ATOM    911 1HD  ARG A  57       4.530   3.737  -0.298  1.00  2.140          H  
ATOM    912 2HD  ARG A  57       5.725   4.940  -0.803  1.00  2.140          H  
ATOM    913  HE  ARG A  57       4.490   3.638  -3.045  1.00  2.140          H  
ATOM    914 1HH1 ARG A  57       4.018   6.268  -0.690  1.00  2.140          H  
ATOM    915 2HH1 ARG A  57       2.915   7.130  -1.743  1.00  2.140          H  
ATOM    916 1HH2 ARG A  57       3.065   4.800  -4.352  1.00  2.140          H  
ATOM    917 2HH2 ARG A  57       2.382   6.316  -3.807  1.00  2.140          H  
ATOM    918  N   LYS A  58       6.804   1.539  -4.555  1.00  1.360          N  
ATOM    919  CA  LYS A  58       5.974   0.487  -5.123  1.00  1.580          C  
ATOM    920  C   LYS A  58       6.793  -0.732  -5.519  1.00  1.590          C  
ATOM    921  O   LYS A  58       6.278  -1.848  -5.448  1.00  1.820          O  
ATOM    922  CB  LYS A  58       5.126   0.993  -6.306  1.00  2.120          C  
ATOM    923  CG  LYS A  58       5.860   1.331  -7.600  1.00  2.120          C  
ATOM    924  CD  LYS A  58       4.874   1.897  -8.652  1.00  2.120          C  
ATOM    925  CE  LYS A  58       5.562   2.204  -9.980  1.00  2.120          C  
ATOM    926  NZ  LYS A  58       4.601   2.735 -10.997  1.00  2.120          N  
ATOM    927  H   LYS A  58       6.848   2.468  -4.984  1.00  1.630          H  
ATOM    928  HA  LYS A  58       5.277   0.164  -4.351  1.00  1.900          H  
ATOM    929 1HB  LYS A  58       4.367   0.250  -6.546  1.00  2.550          H  
ATOM    930 2HB  LYS A  58       4.606   1.899  -5.997  1.00  2.550          H  
ATOM    931 1HG  LYS A  58       6.632   2.049  -7.393  1.00  2.550          H  
ATOM    932 2HG  LYS A  58       6.326   0.434  -8.004  1.00  2.550          H  
ATOM    933 1HD  LYS A  58       4.072   1.180  -8.820  1.00  2.550          H  
ATOM    934 2HD  LYS A  58       4.440   2.820  -8.264  1.00  2.550          H  
ATOM    935 1HE  LYS A  58       6.339   2.944  -9.814  1.00  2.550          H  
ATOM    936 2HE  LYS A  58       6.019   1.292 -10.364  1.00  2.550          H  
ATOM    937 1HZ  LYS A  58       5.094   2.926 -11.860  1.00  2.550          H  
ATOM    938 2HZ  LYS A  58       3.878   2.050 -11.170  1.00  2.550          H  
ATOM    939 3HZ  LYS A  58       4.180   3.588 -10.656  1.00  2.550          H  
ATOM    940  N   ARG A  59       8.069  -0.549  -5.890  1.00  1.470          N  
ATOM    941  CA  ARG A  59       8.915  -1.681  -6.221  1.00  1.620          C  
ATOM    942  C   ARG A  59       9.325  -2.433  -4.960  1.00  1.570          C  
ATOM    943  O   ARG A  59       9.247  -3.665  -4.904  1.00  1.720          O  
ATOM    944  CB  ARG A  59      10.129  -1.233  -6.997  1.00  2.210          C  
ATOM    945  CG  ARG A  59       9.828  -0.811  -8.418  1.00  2.210          C  
ATOM    946  CD  ARG A  59      11.046  -0.364  -9.117  1.00  2.210          C  
ATOM    947  NE  ARG A  59      12.001  -1.473  -9.314  1.00  2.210          N  
ATOM    948  CZ  ARG A  59      13.289  -1.334  -9.696  1.00  2.210          C  
ATOM    949  NH1 ARG A  59      13.802  -0.137  -9.927  1.00  2.210          N  
ATOM    950  NH2 ARG A  59      14.036  -2.417  -9.835  1.00  2.210          N  
ATOM    951  H   ARG A  59       8.451   0.399  -5.985  1.00  1.760          H  
ATOM    952  HA  ARG A  59       8.349  -2.353  -6.861  1.00  1.940          H  
ATOM    953 1HB  ARG A  59      10.576  -0.376  -6.492  1.00  2.650          H  
ATOM    954 2HB  ARG A  59      10.865  -2.010  -7.015  1.00  2.650          H  
ATOM    955 1HG  ARG A  59       9.423  -1.664  -8.960  1.00  2.650          H  
ATOM    956 2HG  ARG A  59       9.101  -0.002  -8.420  1.00  2.650          H  
ATOM    957 1HD  ARG A  59      10.774   0.035 -10.093  1.00  2.650          H  
ATOM    958 2HD  ARG A  59      11.527   0.412  -8.522  1.00  2.650          H  
ATOM    959  HE  ARG A  59      11.665  -2.436  -9.149  1.00  2.650          H  
ATOM    960 1HH1 ARG A  59      13.233   0.689  -9.822  1.00  2.650          H  
ATOM    961 2HH1 ARG A  59      14.768  -0.045 -10.210  1.00  2.650          H  
ATOM    962 1HH2 ARG A  59      13.629  -3.333  -9.655  1.00  2.650          H  
ATOM    963 2HH2 ARG A  59      15.000  -2.339 -10.120  1.00  2.650          H  
ATOM    964  N   GLY A  60       9.668  -1.705  -3.886  1.00  1.500          N  
ATOM    965  CA  GLY A  60      10.050  -2.347  -2.635  1.00  1.440          C  
ATOM    966  C   GLY A  60       8.933  -3.267  -2.130  1.00  1.380          C  
ATOM    967  O   GLY A  60       9.204  -4.372  -1.646  1.00  1.480          O  
ATOM    968  H   GLY A  60       9.742  -0.685  -3.945  1.00  1.800          H  
ATOM    969 1HA  GLY A  60      10.964  -2.916  -2.783  1.00  1.730          H  
ATOM    970 2HA  GLY A  60      10.266  -1.577  -1.896  1.00  1.730          H  
ATOM    971  N   ASP A  61       7.669  -2.862  -2.323  1.00  1.310          N  
ATOM    972  CA  ASP A  61       6.572  -3.730  -1.909  1.00  1.320          C  
ATOM    973  C   ASP A  61       6.274  -4.776  -2.982  1.00  1.300          C  
ATOM    974  O   ASP A  61       6.131  -5.959  -2.687  1.00  1.360          O  
ATOM    975  CB  ASP A  61       5.271  -2.941  -1.676  1.00  1.840          C  
ATOM    976  CG  ASP A  61       5.234  -2.015  -0.449  1.00  1.840          C  
ATOM    977  OD1 ASP A  61       5.414  -2.483   0.665  1.00  1.840          O  
ATOM    978  OD2 ASP A  61       4.956  -0.857  -0.628  1.00  1.840          O  
ATOM    979  H   ASP A  61       7.505  -1.914  -2.685  1.00  1.570          H  
ATOM    980  HA  ASP A  61       6.851  -4.238  -0.993  1.00  1.580          H  
ATOM    981 1HB  ASP A  61       5.087  -2.324  -2.562  1.00  2.210          H  
ATOM    982 2HB  ASP A  61       4.442  -3.642  -1.602  1.00  2.210          H  
ATOM    983  N   LEU A  62       6.262  -4.395  -4.252  1.00  1.300          N  
ATOM    984  CA  LEU A  62       5.918  -5.343  -5.301  1.00  1.420          C  
ATOM    985  C   LEU A  62       6.863  -6.511  -5.431  1.00  1.390          C  
ATOM    986  O   LEU A  62       6.436  -7.666  -5.468  1.00  1.440          O  
ATOM    987  CB  LEU A  62       5.890  -4.635  -6.659  1.00  1.940          C  
ATOM    988  CG  LEU A  62       5.655  -5.510  -7.926  1.00  1.940          C  
ATOM    989  CD1 LEU A  62       4.288  -6.200  -7.866  1.00  1.940          C  
ATOM    990  CD2 LEU A  62       5.788  -4.611  -9.149  1.00  1.940          C  
ATOM    991  H   LEU A  62       6.419  -3.422  -4.511  1.00  1.560          H  
ATOM    992  HA  LEU A  62       4.926  -5.728  -5.070  1.00  1.700          H  
ATOM    993 1HB  LEU A  62       5.113  -3.872  -6.632  1.00  2.330          H  
ATOM    994 2HB  LEU A  62       6.841  -4.135  -6.788  1.00  2.330          H  
ATOM    995  HG  LEU A  62       6.415  -6.289  -7.983  1.00  2.330          H  
ATOM    996 1HD1 LEU A  62       4.150  -6.804  -8.762  1.00  2.330          H  
ATOM    997 2HD1 LEU A  62       4.231  -6.849  -6.993  1.00  2.330          H  
ATOM    998 3HD1 LEU A  62       3.503  -5.448  -7.811  1.00  2.330          H  
ATOM    999 1HD2 LEU A  62       5.648  -5.202 -10.055  1.00  2.330          H  
ATOM   1000 2HD2 LEU A  62       5.032  -3.825  -9.109  1.00  2.330          H  
ATOM   1001 3HD2 LEU A  62       6.783  -4.158  -9.160  1.00  2.330          H  
ATOM   1002  N   HIS A  63       8.160  -6.240  -5.501  1.00  1.430          N  
ATOM   1003  CA  HIS A  63       9.075  -7.326  -5.777  1.00  1.550          C  
ATOM   1004  C   HIS A  63       9.125  -8.315  -4.627  1.00  1.440          C  
ATOM   1005  O   HIS A  63       9.107  -9.535  -4.851  1.00  1.500          O  
ATOM   1006  CB  HIS A  63      10.495  -6.797  -6.025  1.00  2.120          C  
ATOM   1007  CG  HIS A  63      10.657  -5.934  -7.258  1.00  2.120          C  
ATOM   1008  ND1 HIS A  63      10.163  -6.283  -8.496  1.00  2.120          N  
ATOM   1009  CD2 HIS A  63      11.307  -4.758  -7.427  1.00  2.120          C  
ATOM   1010  CE1 HIS A  63      10.481  -5.343  -9.373  1.00  2.120          C  
ATOM   1011  NE2 HIS A  63      11.191  -4.409  -8.755  1.00  2.120          N  
ATOM   1012  H   HIS A  63       8.498  -5.277  -5.412  1.00  1.720          H  
ATOM   1013  HA  HIS A  63       8.744  -7.861  -6.664  1.00  1.860          H  
ATOM   1014 1HB  HIS A  63      10.805  -6.201  -5.165  1.00  2.550          H  
ATOM   1015 2HB  HIS A  63      11.184  -7.637  -6.104  1.00  2.550          H  
ATOM   1016  HD1 HIS A  63       9.446  -6.959  -8.660  1.00  2.550          H  
ATOM   1017  HD2 HIS A  63      11.861  -4.126  -6.735  1.00  2.550          H  
ATOM   1018  HE1 HIS A  63      10.174  -5.433 -10.415  1.00  2.550          H  
ATOM   1019  N   THR A  64       9.164  -7.798  -3.400  1.00  1.360          N  
ATOM   1020  CA  THR A  64       9.263  -8.659  -2.246  1.00  1.420          C  
ATOM   1021  C   THR A  64       7.953  -9.419  -2.061  1.00  1.220          C  
ATOM   1022  O   THR A  64       7.966 -10.642  -1.930  1.00  1.230          O  
ATOM   1023  CB  THR A  64       9.679  -7.873  -0.978  1.00  1.960          C  
ATOM   1024  OG1 THR A  64      10.946  -7.232  -1.203  1.00  1.960          O  
ATOM   1025  CG2 THR A  64       9.864  -8.840   0.159  1.00  1.960          C  
ATOM   1026  H   THR A  64       9.160  -6.792  -3.282  1.00  1.630          H  
ATOM   1027  HA  THR A  64      10.046  -9.395  -2.438  1.00  1.700          H  
ATOM   1028  HB  THR A  64       8.929  -7.119  -0.720  1.00  2.360          H  
ATOM   1029  HG1 THR A  64      10.788  -6.406  -1.682  1.00  2.360          H  
ATOM   1030 1HG2 THR A  64      10.198  -8.316   1.034  1.00  2.360          H  
ATOM   1031 2HG2 THR A  64       8.938  -9.311   0.364  1.00  2.360          H  
ATOM   1032 3HG2 THR A  64      10.611  -9.578  -0.106  1.00  2.360          H  
ATOM   1033  N   VAL A  65       6.804  -8.734  -2.117  1.00  1.160          N  
ATOM   1034  CA  VAL A  65       5.547  -9.432  -1.899  1.00  1.180          C  
ATOM   1035  C   VAL A  65       5.308 -10.502  -2.935  1.00  1.060          C  
ATOM   1036  O   VAL A  65       4.826 -11.581  -2.584  1.00  1.040          O  
ATOM   1037  CB  VAL A  65       4.361  -8.466  -1.855  1.00  1.640          C  
ATOM   1038  CG1 VAL A  65       3.032  -9.243  -1.847  1.00  1.640          C  
ATOM   1039  CG2 VAL A  65       4.490  -7.636  -0.603  1.00  1.640          C  
ATOM   1040  H   VAL A  65       6.791  -7.724  -2.270  1.00  1.390          H  
ATOM   1041  HA  VAL A  65       5.597  -9.912  -0.924  1.00  1.420          H  
ATOM   1042  HB  VAL A  65       4.378  -7.821  -2.735  1.00  1.970          H  
ATOM   1043 1HG1 VAL A  65       2.203  -8.541  -1.801  1.00  1.970          H  
ATOM   1044 2HG1 VAL A  65       2.938  -9.835  -2.753  1.00  1.970          H  
ATOM   1045 3HG1 VAL A  65       3.000  -9.902  -0.978  1.00  1.970          H  
ATOM   1046 1HG2 VAL A  65       3.668  -6.928  -0.545  1.00  1.970          H  
ATOM   1047 2HG2 VAL A  65       4.474  -8.288   0.273  1.00  1.970          H  
ATOM   1048 3HG2 VAL A  65       5.429  -7.096  -0.626  1.00  1.970          H  
ATOM   1049  N   LYS A  66       5.565 -10.212  -4.212  1.00  1.120          N  
ATOM   1050  CA  LYS A  66       5.375 -11.232  -5.217  1.00  1.220          C  
ATOM   1051  C   LYS A  66       6.231 -12.445  -4.868  1.00  1.120          C  
ATOM   1052  O   LYS A  66       5.748 -13.576  -4.949  1.00  1.120          O  
ATOM   1053  CB  LYS A  66       5.704 -10.693  -6.607  1.00  1.670          C  
ATOM   1054  CG  LYS A  66       5.480 -11.687  -7.743  1.00  1.670          C  
ATOM   1055  CD  LYS A  66       5.721 -11.036  -9.104  1.00  1.670          C  
ATOM   1056  CE  LYS A  66       5.531 -12.034 -10.243  1.00  1.670          C  
ATOM   1057  NZ  LYS A  66       5.717 -11.397 -11.585  1.00  1.670          N  
ATOM   1058  H   LYS A  66       5.904  -9.287  -4.490  1.00  1.340          H  
ATOM   1059  HA  LYS A  66       4.328 -11.542  -5.204  1.00  1.460          H  
ATOM   1060 1HB  LYS A  66       5.098  -9.807  -6.800  1.00  2.000          H  
ATOM   1061 2HB  LYS A  66       6.751 -10.378  -6.629  1.00  2.000          H  
ATOM   1062 1HG  LYS A  66       6.167 -12.521  -7.623  1.00  2.000          H  
ATOM   1063 2HG  LYS A  66       4.460 -12.072  -7.695  1.00  2.000          H  
ATOM   1064 1HD  LYS A  66       5.025 -10.204  -9.235  1.00  2.000          H  
ATOM   1065 2HD  LYS A  66       6.736 -10.643  -9.137  1.00  2.000          H  
ATOM   1066 1HE  LYS A  66       6.256 -12.835 -10.134  1.00  2.000          H  
ATOM   1067 2HE  LYS A  66       4.527 -12.455 -10.187  1.00  2.000          H  
ATOM   1068 1HZ  LYS A  66       5.586 -12.092 -12.308  1.00  2.000          H  
ATOM   1069 2HZ  LYS A  66       5.040 -10.657 -11.706  1.00  2.000          H  
ATOM   1070 3HZ  LYS A  66       6.648 -11.013 -11.656  1.00  2.000          H  
ATOM   1071  N   ALA A  67       7.499 -12.224  -4.480  1.00  1.140          N  
ATOM   1072  CA  ALA A  67       8.365 -13.331  -4.109  1.00  1.220          C  
ATOM   1073  C   ALA A  67       7.808 -14.129  -2.926  1.00  1.010          C  
ATOM   1074  O   ALA A  67       7.822 -15.366  -2.955  1.00  1.000          O  
ATOM   1075  CB  ALA A  67       9.739 -12.808  -3.755  1.00  1.680          C  
ATOM   1076  H   ALA A  67       7.878 -11.268  -4.488  1.00  1.370          H  
ATOM   1077  HA  ALA A  67       8.433 -13.994  -4.966  1.00  1.460          H  
ATOM   1078 1HB  ALA A  67      10.397 -13.625  -3.509  1.00  2.010          H  
ATOM   1079 2HB  ALA A  67      10.147 -12.250  -4.578  1.00  2.010          H  
ATOM   1080 3HB  ALA A  67       9.656 -12.152  -2.904  1.00  2.010          H  
ATOM   1081  N   LEU A  68       7.243 -13.437  -1.914  1.00  0.980          N  
ATOM   1082  CA  LEU A  68       6.699 -14.146  -0.756  1.00  1.050          C  
ATOM   1083  C   LEU A  68       5.544 -15.016  -1.170  1.00  0.900          C  
ATOM   1084  O   LEU A  68       5.454 -16.171  -0.756  1.00  0.920          O  
ATOM   1085  CB  LEU A  68       6.082 -13.208   0.300  1.00  1.440          C  
ATOM   1086  CG  LEU A  68       6.951 -12.622   1.412  1.00  1.440          C  
ATOM   1087  CD1 LEU A  68       7.905 -11.713   0.863  1.00  1.440          C  
ATOM   1088  CD2 LEU A  68       6.080 -11.905   2.379  1.00  1.440          C  
ATOM   1089  H   LEU A  68       7.283 -12.413  -1.934  1.00  1.180          H  
ATOM   1090  HA  LEU A  68       7.476 -14.765  -0.317  1.00  1.260          H  
ATOM   1091 1HB  LEU A  68       5.637 -12.368  -0.230  1.00  1.730          H  
ATOM   1092 2HB  LEU A  68       5.272 -13.751   0.785  1.00  1.730          H  
ATOM   1093  HG  LEU A  68       7.494 -13.404   1.918  1.00  1.730          H  
ATOM   1094 1HD1 LEU A  68       8.477 -11.291   1.664  1.00  1.730          H  
ATOM   1095 2HD1 LEU A  68       8.560 -12.209   0.158  1.00  1.730          H  
ATOM   1096 3HD1 LEU A  68       7.360 -10.931   0.371  1.00  1.730          H  
ATOM   1097 1HD2 LEU A  68       6.698 -11.491   3.150  1.00  1.730          H  
ATOM   1098 2HD2 LEU A  68       5.545 -11.101   1.871  1.00  1.730          H  
ATOM   1099 3HD2 LEU A  68       5.364 -12.600   2.818  1.00  1.730          H  
ATOM   1100  N   GLN A  69       4.655 -14.470  -2.002  1.00  0.890          N  
ATOM   1101  CA  GLN A  69       3.472 -15.197  -2.430  1.00  1.050          C  
ATOM   1102  C   GLN A  69       3.836 -16.416  -3.249  1.00  0.930          C  
ATOM   1103  O   GLN A  69       3.273 -17.498  -3.059  1.00  1.020          O  
ATOM   1104  CB  GLN A  69       2.590 -14.278  -3.269  1.00  1.410          C  
ATOM   1105  CG  GLN A  69       1.927 -13.157  -2.498  1.00  1.410          C  
ATOM   1106  CD  GLN A  69       1.253 -12.177  -3.424  1.00  1.410          C  
ATOM   1107  OE1 GLN A  69       1.511 -12.197  -4.632  1.00  1.410          O  
ATOM   1108  NE2 GLN A  69       0.396 -11.325  -2.883  1.00  1.410          N  
ATOM   1109  H   GLN A  69       4.789 -13.497  -2.304  1.00  1.070          H  
ATOM   1110  HA  GLN A  69       2.925 -15.522  -1.546  1.00  1.260          H  
ATOM   1111 1HB  GLN A  69       3.203 -13.822  -4.051  1.00  1.690          H  
ATOM   1112 2HB  GLN A  69       1.815 -14.862  -3.759  1.00  1.690          H  
ATOM   1113 1HG  GLN A  69       1.174 -13.584  -1.841  1.00  1.690          H  
ATOM   1114 2HG  GLN A  69       2.672 -12.629  -1.912  1.00  1.690          H  
ATOM   1115 1HE2 GLN A  69      -0.075 -10.655  -3.458  1.00  1.690          H  
ATOM   1116 2HE2 GLN A  69       0.219 -11.346  -1.898  1.00  1.690          H  
ATOM   1117  N   LEU A  70       4.798 -16.264  -4.154  1.00  0.900          N  
ATOM   1118  CA  LEU A  70       5.195 -17.374  -4.989  1.00  1.060          C  
ATOM   1119  C   LEU A  70       5.819 -18.499  -4.180  1.00  0.900          C  
ATOM   1120  O   LEU A  70       5.492 -19.676  -4.399  1.00  1.010          O  
ATOM   1121  CB  LEU A  70       6.190 -16.871  -6.032  1.00  1.420          C  
ATOM   1122  CG  LEU A  70       5.678 -15.966  -7.154  1.00  1.420          C  
ATOM   1123  CD1 LEU A  70       6.895 -15.396  -7.876  1.00  1.420          C  
ATOM   1124  CD2 LEU A  70       4.800 -16.752  -8.120  1.00  1.420          C  
ATOM   1125  H   LEU A  70       5.228 -15.342  -4.292  1.00  1.080          H  
ATOM   1126  HA  LEU A  70       4.308 -17.767  -5.475  1.00  1.270          H  
ATOM   1127 1HB  LEU A  70       6.886 -16.246  -5.495  1.00  1.700          H  
ATOM   1128 2HB  LEU A  70       6.723 -17.714  -6.467  1.00  1.700          H  
ATOM   1129  HG  LEU A  70       5.102 -15.145  -6.738  1.00  1.700          H  
ATOM   1130 1HD1 LEU A  70       6.563 -14.743  -8.672  1.00  1.700          H  
ATOM   1131 2HD1 LEU A  70       7.496 -14.833  -7.168  1.00  1.700          H  
ATOM   1132 3HD1 LEU A  70       7.487 -16.209  -8.295  1.00  1.700          H  
ATOM   1133 1HD2 LEU A  70       4.462 -16.090  -8.917  1.00  1.700          H  
ATOM   1134 2HD2 LEU A  70       5.373 -17.573  -8.549  1.00  1.700          H  
ATOM   1135 3HD2 LEU A  70       3.934 -17.150  -7.602  1.00  1.700          H  
ATOM   1136  N   ARG A  71       6.684 -18.152  -3.214  1.00  0.780          N  
ATOM   1137  CA  ARG A  71       7.317 -19.184  -2.417  1.00  0.880          C  
ATOM   1138  C   ARG A  71       6.346 -19.794  -1.432  1.00  0.780          C  
ATOM   1139  O   ARG A  71       6.386 -20.999  -1.206  1.00  0.870          O  
ATOM   1140  CB  ARG A  71       8.524 -18.669  -1.653  1.00  1.190          C  
ATOM   1141  CG  ARG A  71       9.277 -19.736  -0.800  1.00  1.190          C  
ATOM   1142  CD  ARG A  71      10.254 -20.575  -1.598  1.00  1.190          C  
ATOM   1143  NE  ARG A  71       9.600 -21.658  -2.368  1.00  1.190          N  
ATOM   1144  CZ  ARG A  71       9.348 -22.917  -1.930  1.00  1.190          C  
ATOM   1145  NH1 ARG A  71       9.674 -23.297  -0.711  1.00  1.190          N  
ATOM   1146  NH2 ARG A  71       8.771 -23.772  -2.746  1.00  1.190          N  
ATOM   1147  H   ARG A  71       6.939 -17.167  -3.068  1.00  0.940          H  
ATOM   1148  HA  ARG A  71       7.650 -19.962  -3.096  1.00  1.060          H  
ATOM   1149 1HB  ARG A  71       9.232 -18.220  -2.320  1.00  1.430          H  
ATOM   1150 2HB  ARG A  71       8.188 -17.885  -0.981  1.00  1.430          H  
ATOM   1151 1HG  ARG A  71       9.847 -19.207  -0.050  1.00  1.430          H  
ATOM   1152 2HG  ARG A  71       8.586 -20.402  -0.296  1.00  1.430          H  
ATOM   1153 1HD  ARG A  71      10.765 -19.940  -2.304  1.00  1.430          H  
ATOM   1154 2HD  ARG A  71      10.996 -21.013  -0.929  1.00  1.430          H  
ATOM   1155  HE  ARG A  71       9.317 -21.442  -3.316  1.00  1.430          H  
ATOM   1156 1HH1 ARG A  71      10.122 -22.653  -0.076  1.00  1.430          H  
ATOM   1157 2HH1 ARG A  71       9.485 -24.241  -0.409  1.00  1.430          H  
ATOM   1158 1HH2 ARG A  71       8.525 -23.484  -3.683  1.00  1.430          H  
ATOM   1159 2HH2 ARG A  71       8.568 -24.714  -2.440  1.00  1.430          H  
ATOM   1160  N   LEU A  72       5.472 -18.981  -0.840  1.00  0.840          N  
ATOM   1161  CA  LEU A  72       4.547 -19.484   0.151  1.00  1.150          C  
ATOM   1162  C   LEU A  72       3.593 -20.478  -0.481  1.00  1.180          C  
ATOM   1163  O   LEU A  72       3.285 -21.511   0.110  1.00  1.390          O  
ATOM   1164  CB  LEU A  72       3.779 -18.322   0.793  1.00  1.490          C  
ATOM   1165  CG  LEU A  72       2.782 -18.652   1.932  1.00  1.490          C  
ATOM   1166  CD1 LEU A  72       3.508 -19.343   3.108  1.00  1.490          C  
ATOM   1167  CD2 LEU A  72       2.148 -17.340   2.392  1.00  1.490          C  
ATOM   1168  H   LEU A  72       5.470 -17.980  -1.038  1.00  1.010          H  
ATOM   1169  HA  LEU A  72       5.127 -19.994   0.913  1.00  1.380          H  
ATOM   1170 1HB  LEU A  72       4.492 -17.606   1.177  1.00  1.780          H  
ATOM   1171 2HB  LEU A  72       3.218 -17.824   0.000  1.00  1.780          H  
ATOM   1172  HG  LEU A  72       2.006 -19.328   1.565  1.00  1.780          H  
ATOM   1173 1HD1 LEU A  72       2.789 -19.550   3.901  1.00  1.780          H  
ATOM   1174 2HD1 LEU A  72       3.953 -20.282   2.786  1.00  1.780          H  
ATOM   1175 3HD1 LEU A  72       4.286 -18.685   3.490  1.00  1.780          H  
ATOM   1176 1HD2 LEU A  72       1.431 -17.537   3.192  1.00  1.780          H  
ATOM   1177 2HD2 LEU A  72       2.924 -16.668   2.761  1.00  1.780          H  
ATOM   1178 3HD2 LEU A  72       1.633 -16.872   1.552  1.00  1.780          H  
ATOM   1179  N   LYS A  73       3.110 -20.192  -1.688  1.00  1.140          N  
ATOM   1180  CA  LYS A  73       2.233 -21.144  -2.338  1.00  1.430          C  
ATOM   1181  C   LYS A  73       3.019 -22.408  -2.698  1.00  1.380          C  
ATOM   1182  O   LYS A  73       2.604 -23.519  -2.339  1.00  1.660          O  
ATOM   1183  CB  LYS A  73       1.612 -20.508  -3.577  1.00  1.890          C  
ATOM   1184  CG  LYS A  73       0.578 -19.427  -3.266  1.00  1.890          C  
ATOM   1185  CD  LYS A  73       0.046 -18.780  -4.536  1.00  1.890          C  
ATOM   1186  CE  LYS A  73      -0.958 -17.672  -4.215  1.00  1.890          C  
ATOM   1187  NZ  LYS A  73      -1.462 -16.996  -5.448  1.00  1.890          N  
ATOM   1188  H   LYS A  73       3.335 -19.305  -2.151  1.00  1.370          H  
ATOM   1189  HA  LYS A  73       1.441 -21.423  -1.645  1.00  1.720          H  
ATOM   1190 1HB  LYS A  73       2.403 -20.050  -4.179  1.00  2.260          H  
ATOM   1191 2HB  LYS A  73       1.140 -21.269  -4.182  1.00  2.260          H  
ATOM   1192 1HG  LYS A  73      -0.252 -19.876  -2.720  1.00  2.260          H  
ATOM   1193 2HG  LYS A  73       1.031 -18.665  -2.633  1.00  2.260          H  
ATOM   1194 1HD  LYS A  73       0.883 -18.347  -5.091  1.00  2.260          H  
ATOM   1195 2HD  LYS A  73      -0.434 -19.533  -5.159  1.00  2.260          H  
ATOM   1196 1HE  LYS A  73      -1.802 -18.102  -3.677  1.00  2.260          H  
ATOM   1197 2HE  LYS A  73      -0.474 -16.929  -3.578  1.00  2.260          H  
ATOM   1198 1HZ  LYS A  73      -2.119 -16.272  -5.192  1.00  2.260          H  
ATOM   1199 2HZ  LYS A  73      -0.684 -16.582  -5.945  1.00  2.260          H  
ATOM   1200 3HZ  LYS A  73      -1.921 -17.669  -6.044  1.00  2.260          H  
ATOM   1201  N   GLY A  74       4.205 -22.232  -3.320  1.00  1.180          N  
ATOM   1202  CA  GLY A  74       5.060 -23.340  -3.744  1.00  1.310          C  
ATOM   1203  C   GLY A  74       5.458 -24.241  -2.579  1.00  1.420          C  
ATOM   1204  O   GLY A  74       5.525 -25.466  -2.704  1.00  1.680          O  
ATOM   1205  H   GLY A  74       4.501 -21.284  -3.578  1.00  1.420          H  
ATOM   1206 1HA  GLY A  74       4.550 -23.917  -4.510  1.00  1.570          H  
ATOM   1207 2HA  GLY A  74       5.956 -22.928  -4.205  1.00  1.570          H  
ATOM   1208  N   PHE A  75       5.623 -23.640  -1.403  1.00  1.610          N  
ATOM   1209  CA  PHE A  75       5.975 -24.328  -0.174  1.00  2.280          C  
ATOM   1210  C   PHE A  75       5.065 -25.529   0.051  1.00  2.560          C  
ATOM   1211  O   PHE A  75       5.518 -26.568   0.535  1.00  2.960          O  
ATOM   1212  CB  PHE A  75       5.884 -23.385   1.026  1.00  2.920          C  
ATOM   1213  CG  PHE A  75       6.339 -23.979   2.306  1.00  2.920          C  
ATOM   1214  CD1 PHE A  75       7.681 -23.989   2.641  1.00  2.920          C  
ATOM   1215  CD2 PHE A  75       5.445 -24.537   3.173  1.00  2.920          C  
ATOM   1216  CE1 PHE A  75       8.100 -24.546   3.829  1.00  2.920          C  
ATOM   1217  CE2 PHE A  75       5.844 -25.093   4.356  1.00  2.920          C  
ATOM   1218  CZ  PHE A  75       7.176 -25.099   4.689  1.00  2.920          C  
ATOM   1219  H   PHE A  75       5.589 -22.621  -1.376  1.00  1.930          H  
ATOM   1220  HA  PHE A  75       6.997 -24.686  -0.255  1.00  2.740          H  
ATOM   1221 1HB  PHE A  75       6.467 -22.490   0.831  1.00  3.510          H  
ATOM   1222 2HB  PHE A  75       4.853 -23.075   1.153  1.00  3.510          H  
ATOM   1223  HD1 PHE A  75       8.403 -23.549   1.958  1.00  3.510          H  
ATOM   1224  HD2 PHE A  75       4.409 -24.539   2.903  1.00  3.510          H  
ATOM   1225  HE1 PHE A  75       9.158 -24.549   4.088  1.00  3.510          H  
ATOM   1226  HE2 PHE A  75       5.106 -25.532   5.027  1.00  3.510          H  
ATOM   1227  HZ  PHE A  75       7.502 -25.541   5.629  1.00  3.510          H  
ATOM   1228  N   PHE A  76       3.763 -25.381  -0.236  1.00  2.530          N  
ATOM   1229  CA  PHE A  76       2.822 -26.459   0.002  1.00  3.090          C  
ATOM   1230  C   PHE A  76       2.444 -27.189  -1.296  1.00  3.000          C  
ATOM   1231  O   PHE A  76       2.050 -28.357  -1.264  1.00  3.250          O  
ATOM   1232  CB  PHE A  76       1.545 -25.884   0.611  1.00  4.100          C  
ATOM   1233  CG  PHE A  76       1.744 -25.189   1.928  1.00  4.100          C  
ATOM   1234  CD1 PHE A  76       1.841 -23.799   1.967  1.00  4.100          C  
ATOM   1235  CD2 PHE A  76       1.826 -25.895   3.119  1.00  4.100          C  
ATOM   1236  CE1 PHE A  76       2.015 -23.135   3.158  1.00  4.100          C  
ATOM   1237  CE2 PHE A  76       1.998 -25.229   4.321  1.00  4.100          C  
ATOM   1238  CZ  PHE A  76       2.094 -23.846   4.339  1.00  4.100          C  
ATOM   1239  H   PHE A  76       3.418 -24.514  -0.655  1.00  3.040          H  
ATOM   1240  HA  PHE A  76       3.274 -27.174   0.689  1.00  3.710          H  
ATOM   1241 1HB  PHE A  76       1.111 -25.169  -0.090  1.00  4.920          H  
ATOM   1242 2HB  PHE A  76       0.820 -26.683   0.751  1.00  4.920          H  
ATOM   1243  HD1 PHE A  76       1.780 -23.230   1.034  1.00  4.920          H  
ATOM   1244  HD2 PHE A  76       1.750 -26.984   3.104  1.00  4.920          H  
ATOM   1245  HE1 PHE A  76       2.091 -22.048   3.160  1.00  4.920          H  
ATOM   1246  HE2 PHE A  76       2.061 -25.790   5.254  1.00  4.920          H  
ATOM   1247  HZ  PHE A  76       2.233 -23.321   5.284  1.00  4.920          H  
ATOM   1248  N   GLN A  77       2.550 -26.493  -2.435  1.00  2.850          N  
ATOM   1249  CA  GLN A  77       2.141 -27.035  -3.735  1.00  3.040          C  
ATOM   1250  C   GLN A  77       3.153 -27.914  -4.489  1.00  3.540          C  
ATOM   1251  O   GLN A  77       2.732 -28.772  -5.270  1.00  4.110          O  
ATOM   1252  CB  GLN A  77       1.765 -25.880  -4.654  1.00  4.180          C  
ATOM   1253  CG  GLN A  77       0.531 -25.130  -4.238  1.00  4.180          C  
ATOM   1254  CD  GLN A  77       0.302 -23.930  -5.104  1.00  4.180          C  
ATOM   1255  OE1 GLN A  77       1.238 -23.422  -5.733  1.00  4.180          O  
ATOM   1256  NE2 GLN A  77      -0.935 -23.461  -5.149  1.00  4.180          N  
ATOM   1257  H   GLN A  77       2.853 -25.518  -2.388  1.00  3.420          H  
ATOM   1258  HA  GLN A  77       1.254 -27.640  -3.565  1.00  3.650          H  
ATOM   1259 1HB  GLN A  77       2.585 -25.175  -4.683  1.00  5.020          H  
ATOM   1260 2HB  GLN A  77       1.618 -26.253  -5.665  1.00  5.020          H  
ATOM   1261 1HG  GLN A  77      -0.327 -25.792  -4.334  1.00  5.020          H  
ATOM   1262 2HG  GLN A  77       0.633 -24.803  -3.207  1.00  5.020          H  
ATOM   1263 1HE2 GLN A  77      -1.148 -22.662  -5.713  1.00  5.020          H  
ATOM   1264 2HE2 GLN A  77      -1.659 -23.904  -4.620  1.00  5.020          H  
ATOM   1265  N   ILE A  78       4.453 -27.674  -4.317  1.00  3.650          N  
ATOM   1266  CA  ILE A  78       5.479 -28.409  -5.055  1.00  4.610          C  
ATOM   1267  C   ILE A  78       5.825 -29.761  -4.437  1.00  5.140          C  
ATOM   1268  O   ILE A  78       6.055 -30.716  -5.180  1.00  5.870          O  
ATOM   1269  OXT ILE A  78       6.307 -29.772  -3.307  1.00  6.920          O  
ATOM   1270  CB  ILE A  78       6.755 -27.554  -5.197  1.00  5.650          C  
ATOM   1271  CG1 ILE A  78       6.415 -26.296  -6.041  1.00  5.650          C  
ATOM   1272  CG2 ILE A  78       7.899 -28.388  -5.822  1.00  5.650          C  
ATOM   1273  CD1 ILE A  78       7.486 -25.216  -6.043  1.00  5.650          C  
ATOM   1274  H   ILE A  78       4.745 -26.944  -3.662  1.00  4.380          H  
ATOM   1275  HA  ILE A  78       5.097 -28.596  -6.057  1.00  5.530          H  
ATOM   1276  HB  ILE A  78       7.059 -27.205  -4.208  1.00  6.780          H  
ATOM   1277 1HG1 ILE A  78       6.233 -26.609  -7.068  1.00  6.780          H  
ATOM   1278 2HG1 ILE A  78       5.499 -25.863  -5.650  1.00  6.780          H  
ATOM   1279 1HG2 ILE A  78       8.794 -27.789  -5.910  1.00  6.780          H  
ATOM   1280 2HG2 ILE A  78       8.118 -29.248  -5.190  1.00  6.780          H  
ATOM   1281 3HG2 ILE A  78       7.595 -28.737  -6.807  1.00  6.780          H  
ATOM   1282 1HD1 ILE A  78       7.148 -24.376  -6.651  1.00  6.780          H  
ATOM   1283 2HD1 ILE A  78       7.651 -24.887  -5.030  1.00  6.780          H  
ATOM   1284 3HD1 ILE A  78       8.413 -25.600  -6.455  1.00  6.780          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 -428.634 34.8006 385.138 -28.2235 7.47648 16.9401 181.079 -199.717 -0.51866 -3.96288 -167.635 -19.4966 -76.334 -1.28405 -5.48392 -7.1838 0 -0.11282 5.32338 54.0597 56.4369 -6.49514 15.3636 -18.047 -8.52516 32.9223 -182.114
GLY:NtermProteinFull_1 -1.81598 0.12285 0.45784 -0.00052 0 0 0.08937 -0.59713 -0.03268 -0.15248 0.05076 0.35674 0 0 0 0 0 0.00385 0 0 0 0 0 0.83697 0 0.02934 -0.65108
PHE_2 -7.47249 1.2037 0.93595 -1.11611 0.17205 0.61649 0.859 -1.37106 -0.03268 -0.15248 -0.2719 -0.216 0 0 0 0 0 -0.00693 0.00309 0 1.49665 -0.5958 0 1.0402 -0.09607 0.2738 -4.73059
SER_3 -2.90133 0.88009 3.42231 -0.0343 0.00053 0.06055 1.85878 -1.57074 -0 -0 -1.18443 -0.87663 0 0 -0.67835 0 0 -0.05745 0.03022 0.7748 0 0.05895 0.60709 -0.77834 -0.41389 1.10319 0.30105
PRO_4 -2.14902 0.67705 1.75778 -0.09203 0.00123 0.05772 0.66597 -0.80761 -0 -0 0.63895 0.65201 0 0 0 0 0 -0.12289 0.0054 0.60392 0 -0.5873 0 -2.4119 -0.3636 1.04629 -0.42804
SER_5 -3.04141 0.34234 3.62996 -0.03036 0.00075 0.05068 1.31841 -1.53987 -0 -0 -0.3879 -1.02806 0 0 -0.67835 0 0 -0.05521 0.00013 0.14811 0 -0.40885 0.62634 -0.77834 -0.17629 0.34635 -1.66158
ASN_6 -4.89809 0.58635 4.18473 -0.18992 0.05692 0.32275 1.53047 -2.14955 -0 -0 -0.30361 -0.96361 0 0 0 0 0 -0.10478 0.00706 0 1.9009 -1.00398 0 -0.93687 -0.59879 0.33611 -2.22392
LYS_7 -2.26572 0.08104 2.72796 -0.54706 0.18481 0.37573 0.44708 -1.0879 -0 -0 -0.21145 -0.08336 0 0 0 0 0 -0.06224 0.03762 1.8722 0 -0.00232 0 -1.5107 -0.66466 0.28491 -0.42405
TRP_8 -8.7501 0.93942 2.62234 -0.94526 0.01798 0.26995 1.11661 -2.22423 -0.01609 -0.15088 0.33511 -0.63478 0 0 0 0 0 0.00964 0.00262 0 2.24932 -0.06439 0 1.6906 -0.44324 0.24844 -3.72693
ASP_9 -4.91322 0.42732 7.36808 -0.24141 0.15361 0.78207 3.18329 -3.216 -0.02506 -0.21977 -6.30218 -1.5376 0 0 -0.88725 -0.7222 0 -0.07524 0.0813 0 3.077 -0.35168 0 -2.3716 -0.29703 0.69936 -5.3882
VAL_10 -6.39857 0.33808 2.85814 -0.30701 0.17074 0.0705 1.87306 -2.31561 -6e-05 -0.00015 -1.147 -0.21303 0 0 0 0 0 -0.00778 0.00844 0.16066 0 -0.16011 0 1.9342 -0.15174 0.8099 -2.47736
SER_11 -3.83623 0.23923 5.04508 -0.02211 0 0.02094 1.88774 -2.41067 -0.00903 -0.06904 -2.20904 -0.19494 0 0 -0.46176 0 0 0.11927 0.00055 0.53668 0 0.33037 0.60672 -0.77834 0.10209 0.42513 -0.67735
THR_12 -5.91012 0.46494 6.94746 -0.20911 0.17185 0.0777 2.92535 -3.10134 -0 -0 -4.0466 -0.19306 0 0 -0.42548 -0.7222 0 -0.02097 0.01115 0.12366 0 0.01854 2.26966 -1.0874 0.2014 0.35676 -2.14782
ALA_13 -7.0489 1.28305 4.10474 -0.0222 0 0 2.8517 -3.07163 -0.00119 -0.02568 -2.41063 -0.34504 0 0 0 0 0 0.15498 0 0 0 -0.30257 0 1.8394 -0.25904 0.55793 -2.69506
ALA_14 -4.74485 0.40162 4.41805 -0.02113 0 0 2.5767 -2.5994 -0 -0 -1.98563 -0.36844 0 0 0 0 0 0.05527 0 0 0 -0.27054 0 1.8394 -0.45855 0.51152 -0.64598
ARG_15 -6.41708 0.39191 7.32482 -0.74577 0.08782 0.48433 2.72696 -3.37301 -0.0137 -0.15758 -2.44737 0.30567 0 0 0 0 0 0.06934 0.03993 1.44446 0 -0.087 0 -1.2888 -0.40502 0.33857 -1.72152
MET_16 -7.2678 0.60134 6.2748 -0.32041 0.06745 0.02684 3.05565 -3.04277 -0.00846 -0.0503 -2.72062 0.022 0 0 0 0 0 -0.00431 0.36427 1.07994 0 0.03272 0 0.60916 -0.17946 0.369 -1.09098
GLN_17 -7.42536 0.6317 7.00281 -0.40354 0.1213 0.26683 3.47324 -3.42298 -0.00623 -0.04177 -4.02327 -0.61153 0 0 0 -0.91913 0 0.00167 0.08277 0 3.06675 0.17132 0 -0.18838 0.22019 0.47281 -1.53082
GLN_18 -4.64712 0.22421 5.20653 -0.26032 0.04189 0.19177 2.22053 -2.46546 -0.0137 -0.15758 -2.01386 -0.44159 0 0 0 0 0 -0.03555 0.00195 0 2.66972 0.02032 0 -0.18838 0.14294 0.44448 0.94078
ARG_19 -4.98756 0.15332 5.83788 -0.45139 0.05262 0.22649 2.57187 -2.5916 -0 -0 -3.15031 0.36551 0 0 0 0 0 -0.03235 0.05443 2.08339 0 -0.05494 0 -1.2888 -0.21947 0.22659 -1.20431
ARG_20 -5.68317 0.35963 5.79906 -0.43746 0.04144 0.21145 2.52519 -2.80717 -0 -0 -2.66665 0.35093 0 0 0 0 0 -0.02652 0.1201 2.07725 0 -0.01642 0 -1.2888 -0.21583 0.22769 -1.4293
VAL_21 -6.38897 0.33663 4.79378 -0.31403 0.1977 0.07173 2.42972 -2.81348 -0.00846 -0.0503 -2.53094 -0.19473 0 0 0 0 0 -0.0438 0.00054 0.09534 0 -0.30721 0 1.9342 -0.11279 0.298 -2.60708
ILE_22 -5.67614 0.28149 5.40645 -0.49978 0.36662 0.10256 2.58645 -2.8051 -0.00623 -0.04177 -2.09925 -0.03697 0 0 0 0 0 -0.05954 0.01785 0.55106 0 -0.42449 0 0.73287 -0.06081 0.35837 -1.30638
SER_23 -4.51718 0.17262 5.84983 -0.03106 7e-05 0.0213 2.72984 -2.72894 -0 -0 -2.59152 0.01387 0 0 0 0 0 -0.0097 0.00517 0.50686 0 0.31305 1.78217 -0.77834 0.0134 0.32581 1.07725
LEU_24 -6.29998 0.63579 4.73657 -0.46789 0.19397 0.10497 2.47224 -2.81494 -0 -0 -2.11038 0.21351 0 0 0 0 0 0.1435 0.24755 0.40425 0 -0.26309 0 0.18072 -0.12259 0.29966 -2.44615
MET_25 -7.03063 0.64573 5.90103 -0.52315 0.28772 0.04088 2.97535 -2.9537 -0.00772 -0.04788 -2.81271 -0.02999 0 0 0 0 0 -0.00765 0.07675 1.99149 0 0.09711 0 0.60916 0.12856 0.38611 -0.27355
ASP_26 -4.81589 0.17355 6.15265 -0.1045 0.00723 0.31725 2.33045 -2.87291 -0 -0 -2.7753 -0.38258 0 0 0 0 0 -0.02952 0.06191 0 1.69003 0.18356 0 -2.3716 0.14477 0.45322 -1.83767
ASP_27 -4.30496 0.18905 5.51044 -0.10578 0.00739 0.31993 2.27295 -2.57412 -0 -0 -1.77471 -0.33509 0 0 0 0 0 -0.04103 0.02146 0 1.74158 0.27952 0 -2.3716 -0.19322 0.49278 -0.86539
LEU_28 -8.43471 0.73876 5.28466 -0.65558 0.44556 0.17269 3.1517 -3.16781 -0.01234 -0.13515 -2.42336 0.2524 0 0 0 0 0 0.01021 0.75454 2.60734 0 -0.27847 0 0.18072 -0.15786 0.66786 -0.99886
MET_29 -5.69564 0.33289 4.93296 -0.38559 0.05667 0.23861 2.39823 -2.47742 -0 -0 -2.49736 -0.14522 0 0 0 0 0 0.08629 0.08218 2.38254 0 -0.06428 0 0.60916 -0.17082 0.56383 0.24703
SER_30 -4.22272 0.29222 5.72826 -0.02731 0 0.06336 2.82125 -2.61614 -0.00772 -0.04788 -3.64475 -0.59718 0 0 0 0 0 0.01653 0.00133 0.66096 0 0.34262 0.60024 -0.77834 0.04105 0.29117 -1.08307
GLU_31 -6.60859 0.52102 6.08787 -0.20951 0.02148 0.27561 3.09472 -3.04213 -0.01338 -0.14158 -2.13258 -0.56634 0 0 0 0 0 -0.03114 0.03674 0 3.01003 -0.21342 0 -2.7348 -0.13886 0.35617 -2.4287
SER_32 -4.5301 0.28891 4.73436 -0.02672 0 0.06262 2.26582 -2.45587 -0 -0 -2.23149 -0.63221 0 0 0 0 0 -0.00525 0.00311 0.56799 0 0.36447 0.60074 -0.77834 -0.05601 0.28236 -1.54564
GLU_33 -5.15509 0.28729 6.41618 -0.21537 0.01994 0.28173 3.03595 -2.99203 -0 -0 -3.19768 -0.58021 0 0 0 -0.56953 0 -0.05017 0.11527 0 3.1561 -0.29937 0 -2.7348 -0.04996 0.241 -2.29077
THR_34 -5.29844 0.20335 6.23655 -0.20244 0.13626 0.07268 2.93245 -2.95862 -0.00348 -0.01767 -3.49207 -0.06027 0 0 0 0 0 -0.01793 0.0048 0.0554 0 -0.01745 2.30428 -1.0874 -0.16848 0.29985 -1.07863
PHE_35 -8.46228 0.87938 4.82137 -0.59998 0.06974 0.30868 2.86246 -3.1091 -0 -0 -3.0778 -0.0237 0 0 0 0 0 0.22661 0.04655 0 2.45201 0.07644 0 1.0402 0.0324 0.52876 -1.92828
ALA_36 -3.76172 0.27289 4.03289 -0.01978 0 0 1.98642 -2.26311 -0.00104 -0.00644 -1.59611 -0.33814 0 0 0 0 0 -0.0185 0 0 0 -0.07769 0 1.8394 -0.11356 0.55908 0.49458
ARG_37 -4.26714 0.31229 5.50189 -0.70161 0.12437 0.43922 2.17532 -2.47656 -0.00348 -0.01767 -2.30031 0.34527 0 0 0 -0.56953 0 -0.03648 0.3437 1.46636 0 -0.15317 0 -1.2888 -0.31527 0.41748 -1.00412
SER_38 -3.66045 0.27507 4.00307 -0.02845 0.01147 0.02767 1.22768 -1.94131 -0 -0 -0.9451 -0.18864 0 0 0 0 0 -0.0251 0.01686 0.75882 0 -0.22656 0.60374 -0.77834 -0.53058 0.42328 -0.97688
ALA_39 -2.41702 0.27593 2.68404 -0.02779 0.01449 0 1.35305 -1.46658 -0 -0 -1.03491 -0.59637 0 0 0 0 0 -0.10654 0 0 0 0.30811 0 1.8394 -0.10992 0.29344 1.00935
HIS_40 -4.9701 0.50965 4.24711 -0.4375 0.08851 0.46975 1.97911 -2.17865 -0.0127 -0.12755 -2.69132 -0.31905 0 0 0 0 0 -0.01202 0.0133 0 3.10102 -0.44393 0 -0.45461 -0.0494 0.28991 -0.99848
SER_41 -3.05112 0.19852 2.12073 -0.08348 0.01905 0.11687 0.37863 -1.19582 -0 -0 -0.06344 -1.83586 0 0 0 0 0 0.04646 0.06505 1.18702 0 0.29725 1.85845 -0.77834 0.47542 0.37699 0.13237
ASN_42 -4.97884 0.42674 6.03419 -0.23791 0.01483 0.35757 3.4605 -2.80696 -0.01482 -0.14579 -3.69908 -0.52073 0 0 -1.17636 0 0 -0.01928 0.01032 0 2.47513 0.20208 0 -0.93687 0.55035 0.51917 -0.48578
HIS_43 -4.55565 0.38313 4.72544 -0.72178 0.01653 0.76705 1.81512 -2.33831 -0 -0 -0.98063 -1.72691 0 0 0 0 0 -0.12391 0.07721 0 1.89154 0.14995 0 -0.45461 -0.24191 0.59186 -0.72587
SER_44 -4.40862 0.37374 5.0582 -0.02864 0 0.04698 2.0244 -2.42154 -0.01545 -0.15012 -1.29843 -1.12932 0 0 -1.17636 0 0 -0.01422 0.02033 0.30233 0 -0.10135 0.61182 -0.77834 -0.3408 0.36037 -3.06501
LEU_45 -7.15604 0.6651 4.57471 -0.68994 0.20327 0.2682 3.09849 -2.76554 -0.01478 -0.14433 -1.5327 0.09199 0 0 0 0 0 0.04456 0.06122 0.95491 0 -0.2383 0 0.18072 -0.21241 0.29812 -2.31276
LEU_46 -7.62881 0.36034 6.06844 -0.47664 0.20445 0.10823 2.51865 -3.17076 -0 -0 -2.16352 0.19428 0 0 0 0 0 0.13814 0.01426 0.31171 0 -0.28565 0 0.18072 -0.15493 0.4332 -3.34788
GLN_47 -6.69817 0.59141 7.18798 -0.26315 0.03825 0.19977 2.68465 -3.30315 -0.01757 -0.16836 -2.81039 -0.48841 0 0 0 0 0 0.02387 0.11509 0 2.77009 -0.03775 0 -0.18838 -0.26638 0.41445 -0.21615
GLN_48 -5.1096 0.30104 5.5965 -0.27311 0.056 0.21427 2.54988 -2.67798 -0.01478 -0.14433 -2.40127 -0.47188 0 0 0 0 0 -0.04346 0.11908 0 2.74583 -0.06098 0 -0.18838 -0.19927 0.32363 0.32119
ILE_49 -8.89121 0.59128 4.78317 -0.49822 0.32759 0.09953 3.29586 -3.10432 -0 -0 -2.43817 0.04111 0 0 0 0 0 -0.07047 0.04993 0.49842 0 -0.47997 0 0.73287 -0.06148 0.26866 -4.85542
ARG_50 -5.91047 0.25448 5.80654 -0.4492 0.07245 0.23141 2.571 -2.80739 -0 -0 -2.37355 0.32202 0 0 0 0 0 0.05002 0.22447 2.07421 0 -0.0514 0 -1.2888 -0.10066 0.32028 -1.05458
ARG_51 -5.9645 0.35718 6.77836 -0.43682 0.05992 0.21717 2.48986 -3.00942 -0 -0 -2.91624 0.32898 0 0 0 0 0 0.06124 0.21588 2.07202 0 -0.0651 0 -1.2888 -0.31561 0.2843 -1.13156
SER_52 -4.83616 0.28866 5.02832 -0.02749 0 0.06341 2.68399 -2.5622 -0 -0 -2.73278 -0.59937 0 0 0 0 0 0.0829 0 0.72857 0 0.33247 0.6106 -0.77834 -0.08522 0.22653 -1.5761
TYR_53 -9.20246 1.00602 5.49699 -1.07797 0.11359 0.44327 2.96262 -3.26787 -0 -0 -2.41656 -0.31776 0 0 0 -0.42895 0 -0.00776 0.46791 0 2.07577 -0.43971 0.00634 1.2797 0.1432 0.313 -2.85062
VAL_54 -5.96891 0.24024 5.14997 -0.31712 0.24947 0.07321 2.48784 -2.81426 -0.01517 -0.14122 -2.27382 -0.24529 0 0 0 0 0 -0.06595 0.00029 0.06484 0 -0.30941 0 1.9342 0.00826 0.37963 -1.56319
LYS_55 -5.30242 0.33461 5.74872 -0.30332 0.02821 0.13317 2.51029 -2.59498 -0 -0 -2.05978 -0.01222 0 0 0 0 0 -0.02288 0.005 1.79627 0 0.03671 0 -1.5107 -0.17573 0.22541 -1.16363
ALA_56 -4.64717 0.38506 3.41574 -0.02097 0 0 2.19614 -2.31524 -0 -0 -2.75621 -0.34978 0 0 0 0 0 0.00029 0 0 0 -0.21313 0 1.8394 -0.30661 0.16343 -2.60905
ARG_57 -7.17993 0.56858 6.76108 -0.79325 0.15845 0.50922 3.08704 -3.38434 -0.01879 -0.16781 -2.2387 0.49992 0 0 0 -0.42895 0 0.05312 0.06336 2.09692 0 0.04804 0 -1.2888 0.14124 0.37033 -1.14326
LYS_58 -5.25043 0.323 5.64993 -0.37288 0.042 0.17841 2.47426 -2.5199 -0 -0 -2.55238 0.06651 0 0 0 0 0 0.10742 0.05117 1.85673 0 -0.05091 0 -1.5107 -0.00411 0.51854 -0.99333
ARG_59 -6.52405 0.55538 6.97496 -0.63661 0.09167 0.36608 3.54455 -3.22209 -0.03047 -0.13633 -3.49341 0.40934 0 0 0 -0.95209 0 0.06911 0.05047 2.38139 0 -0.07154 0 -1.2888 -0.37227 0.48726 -1.79744
GLY_60 -3.40824 0.13019 3.88681 -4e-05 0 0 1.72548 -2.02124 -0 -0 -2.00602 -0.42434 0 0 0 0 0 0.02068 0 0 0 0.43244 0 0.83697 0.14782 0.38086 -0.29862
ASP_61 -5.53987 0.44383 6.76893 -0.09495 0.0003 0.28288 2.84825 -3.20943 -0.01421 -0.0732 -3.70701 -0.47442 0 0 0 -0.91913 0 -0.04713 0.04696 0 2.43607 -0.07136 0 -2.3716 0.19707 0.54517 -2.95285
LEU_62 -4.69677 0.24371 5.27596 -0.70427 0.21399 0.2726 2.46227 -2.49712 -0.00579 -0.04099 -2.3308 0.15106 0 0 0 0 0 0.16051 0.04844 0.77329 0 -0.19059 0 0.18072 0.05875 0.66115 0.03614
HIS_D_63 -5.29284 0.19028 5.71234 -0.38128 0.01122 0.46131 2.77441 -2.76323 -0 -0 -3.14608 -0.40855 0 0 0 -0.95209 0 -0.03907 0.12349 0 2.91349 -0.01164 0 -0.45461 -0.01082 0.39366 -0.88
THR_64 -6.44238 0.8939 4.47655 -0.19644 0.07835 0.06831 2.38086 -2.80642 -0.03166 -0.16201 -2.22888 -0.08956 0 0 0 0 0 -0.02799 0.05151 0.09554 0 -0.0046 2.27538 -1.0874 0.08382 0.50778 -2.16533
VAL_65 -6.40477 0.6131 5.08513 -0.32549 0.30493 0.07543 2.61843 -2.98979 -0 -0 -2.55678 -0.22847 0 0 0 0 0 -0.01421 0.00596 0.09005 0 -0.25013 0 1.9342 0.07208 0.61998 -1.35036
LYS_66 -5.56508 0.30877 5.34179 -0.40675 0.04405 0.21557 2.32758 -2.62027 -0.02828 -0.21262 -2.09542 -0.15306 0 0 0 0 0 0.0315 0.03188 1.97954 0 0.02651 0 -1.5107 -0.20809 0.37484 -2.11824
ALA_67 -7.1629 0.6908 3.96026 -0.02158 0 0 2.75916 -3.11602 -0.00217 -0.01439 -2.05802 -0.3429 0 0 0 0 0 -0.02858 0 0 0 -0.27374 0 1.8394 -0.35034 0.34729 -3.77373
LEU_68 -9.25057 1.2788 4.57175 -0.52208 0.17619 0.11034 3.52486 -3.41392 -0 -0 -2.74951 0.02832 0 0 0 0 0 -0.03305 0.21977 3.45546 0 -0.23649 0 0.18072 -0.30041 0.82978 -2.13004
GLN_69 -5.68452 0.27241 5.83446 -0.27558 0.06546 0.22122 2.47477 -2.80664 -0.01625 -0.15489 -2.60133 -0.48194 0 0 0 0 0 -0.02608 0.08638 0 2.70511 -0.02009 0 -0.18838 -0.15939 0.7188 -0.03649
LEU_70 -5.60478 0.45598 4.53346 -0.48238 0.18345 0.11095 2.048 -2.38106 -0 -0 -2.13324 0.22919 0 0 0 0 0 -0.01776 0.09253 0.45506 0 -0.25358 0 0.18072 -0.18862 0.3574 -2.41467
ARG_71 -10.1433 0.72645 8.31186 -1.71673 0.43714 1.60209 2.85007 -4.06213 -0 -0 -2.35481 -0.0683 0 0 0 0 0 -0.04521 0.01429 4.62644 0 -0.11473 0 -1.2888 -0.2052 0.519 -0.91184
LEU_72 -5.49558 0.37688 4.21146 -0.6795 0.21309 0.25024 2.28012 -2.38251 -0.00027 -0.00078 -1.61493 0.08786 0 0 0 0 0 0.10057 0.01122 1.0004 0 -0.2661 0 0.18072 -0.23088 0.44261 -1.51539
LYS_73 -5.36334 0.35818 6.00208 -0.29999 0.03216 0.13268 2.71856 -2.7481 -0 -0 -3.00373 -0.00816 0 0 0 0 0 -0.01126 0.02482 1.86373 0 0.02991 0 -1.5107 -0.14585 0.35884 -1.57015
GLY_74 -4.74759 0.34268 5.02085 -4e-05 0 0 2.3468 -2.62738 -0.02235 -0.1544 -1.56836 -0.41761 0 0 0 0 0 -0.07283 0 0 0 0.41449 0 0.83697 0.11938 0.35375 -0.17565
PHE_75 -5.2667 0.58374 4.06587 -0.92769 0.07783 0.41079 1.63298 -2.23343 -0 -0 -1.68678 0.05756 0 0 0 0 0 -0.05798 0.11563 0 1.94858 -0.0979 0 1.0402 0.21167 0.29079 0.16515
PHE_76 -4.20337 0.4865 2.35729 -0.60577 0.0315 0.34 1.38531 -1.54418 -0.00027 -0.00078 -0.80677 0.17047 0 0 0 0 0 -0.05468 0.06453 0 2.06796 -0.03652 0 1.0402 0.18741 0.253 1.13183
GLN_77 -3.59291 0.1546 3.54355 -0.29178 0.06595 0.24195 1.14064 -1.60959 -0 -0 -0.65909 -0.53844 0 0 0 0 0 -0.05 0.05586 0 2.79625 -0.15438 0 -0.18838 0.04373 0.46805 1.42602
ILE:CtermProteinFull_78 -2.41164 0.07164 2.22898 -0.60146 0.45295 0.2459 1.10817 -1.12827 -0.02017 -0.13894 -0.70956 -0.9855 0 0 0 0 0 0 0.01839 0.44141 0 0 0 0.73287 -0.06232 0.6881 -0.06946
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197286 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 41.722
ATOM      1  N   GLY A   1      22.535  -5.577   4.347  1.00 11.730          N  
ATOM      2  CA  GLY A   1      22.437  -6.297   3.085  1.00 10.910          C  
ATOM      3  C   GLY A   1      22.527  -7.792   3.321  1.00 10.280          C  
ATOM      4  O   GLY A   1      22.441  -8.250   4.461  1.00 10.320          O  
ATOM      5 1H   GLY A   1      23.391  -5.042   4.367  1.00 14.080          H  
ATOM      6 2H   GLY A   1      21.745  -4.955   4.445  1.00 14.080          H  
ATOM      7 3H   GLY A   1      22.535  -6.243   5.107  1.00 14.080          H  
ATOM      8 1HA  GLY A   1      21.491  -6.058   2.597  1.00 13.090          H  
ATOM      9 2HA  GLY A   1      23.237  -5.980   2.417  1.00 13.090          H  
ATOM     10  N   PHE A   2      22.702  -8.547   2.245  1.00  9.810          N  
ATOM     11  CA  PHE A   2      22.790  -9.999   2.331  1.00  9.260          C  
ATOM     12  C   PHE A   2      24.020 -10.510   1.615  1.00  8.380          C  
ATOM     13  O   PHE A   2      24.453  -9.915   0.625  1.00  8.510          O  
ATOM     14  CB  PHE A   2      21.574 -10.638   1.675  1.00 13.180          C  
ATOM     15  CG  PHE A   2      20.265 -10.289   2.302  1.00 13.180          C  
ATOM     16  CD1 PHE A   2      19.561  -9.175   1.876  1.00 13.180          C  
ATOM     17  CD2 PHE A   2      19.719 -11.079   3.294  1.00 13.180          C  
ATOM     18  CE1 PHE A   2      18.347  -8.857   2.427  1.00 13.180          C  
ATOM     19  CE2 PHE A   2      18.500 -10.763   3.848  1.00 13.180          C  
ATOM     20  CZ  PHE A   2      17.814  -9.650   3.412  1.00 13.180          C  
ATOM     21  H   PHE A   2      22.779  -8.110   1.336  1.00 11.770          H  
ATOM     22  HA  PHE A   2      22.846 -10.295   3.379  1.00 11.110          H  
ATOM     23 1HB  PHE A   2      21.538 -10.345   0.627  1.00 15.820          H  
ATOM     24 2HB  PHE A   2      21.685 -11.723   1.695  1.00 15.820          H  
ATOM     25  HD1 PHE A   2      19.979  -8.549   1.090  1.00 15.820          H  
ATOM     26  HD2 PHE A   2      20.259 -11.962   3.636  1.00 15.820          H  
ATOM     27  HE1 PHE A   2      17.804  -7.979   2.080  1.00 15.820          H  
ATOM     28  HE2 PHE A   2      18.075 -11.392   4.630  1.00 15.820          H  
ATOM     29  HZ  PHE A   2      16.849  -9.400   3.849  1.00 15.820          H  
ATOM     30  N   SER A   3      24.562 -11.628   2.087  1.00  7.620          N  
ATOM     31  CA  SER A   3      25.659 -12.276   1.395  1.00  6.820          C  
ATOM     32  C   SER A   3      25.151 -12.751   0.023  1.00  5.790          C  
ATOM     33  O   SER A   3      24.048 -13.308  -0.033  1.00  5.540          O  
ATOM     34  CB  SER A   3      26.154 -13.462   2.205  1.00  9.870          C  
ATOM     35  OG  SER A   3      26.676 -13.049   3.440  1.00  9.870          O  
ATOM     36  H   SER A   3      24.203 -12.044   2.935  1.00  9.140          H  
ATOM     37  HA  SER A   3      26.463 -11.557   1.313  1.00  8.180          H  
ATOM     38 1HB  SER A   3      25.330 -14.159   2.368  1.00 11.840          H  
ATOM     39 2HB  SER A   3      26.920 -13.992   1.642  1.00 11.840          H  
ATOM     40  HG  SER A   3      26.981 -13.849   3.880  1.00 11.840          H  
ATOM     41  N   PRO A   4      25.943 -12.629  -1.069  1.00  5.350          N  
ATOM     42  CA  PRO A   4      25.628 -13.056  -2.432  1.00  4.700          C  
ATOM     43  C   PRO A   4      25.112 -14.482  -2.574  1.00  4.050          C  
ATOM     44  O   PRO A   4      24.276 -14.750  -3.433  1.00  3.790          O  
ATOM     45  CB  PRO A   4      26.986 -12.917  -3.131  1.00  7.050          C  
ATOM     46  CG  PRO A   4      27.671 -11.793  -2.404  1.00  7.050          C  
ATOM     47  CD  PRO A   4      27.265 -11.951  -0.957  1.00  7.050          C  
ATOM     48  HA  PRO A   4      24.904 -12.347  -2.862  1.00  5.640          H  
ATOM     49 1HB  PRO A   4      27.540 -13.867  -3.075  1.00  8.460          H  
ATOM     50 2HB  PRO A   4      26.835 -12.700  -4.199  1.00  8.460          H  
ATOM     51 1HG  PRO A   4      28.763 -11.857  -2.550  1.00  8.460          H  
ATOM     52 2HG  PRO A   4      27.354 -10.826  -2.824  1.00  8.460          H  
ATOM     53 1HD  PRO A   4      27.991 -12.558  -0.393  1.00  8.460          H  
ATOM     54 2HD  PRO A   4      27.156 -10.926  -0.562  1.00  8.460          H  
ATOM     55  N   SER A   5      25.558 -15.403  -1.719  1.00  3.970          N  
ATOM     56  CA  SER A   5      25.116 -16.788  -1.820  1.00  3.790          C  
ATOM     57  C   SER A   5      23.611 -16.987  -1.642  1.00  2.980          C  
ATOM     58  O   SER A   5      23.075 -18.031  -2.023  1.00  3.300          O  
ATOM     59  CB  SER A   5      25.861 -17.627  -0.803  1.00  5.380          C  
ATOM     60  OG  SER A   5      25.529 -17.249   0.504  1.00  5.380          O  
ATOM     61  H   SER A   5      26.241 -15.197  -1.006  1.00  4.760          H  
ATOM     62  HA  SER A   5      25.380 -17.147  -2.815  1.00  4.550          H  
ATOM     63 1HB  SER A   5      25.614 -18.677  -0.953  1.00  6.450          H  
ATOM     64 2HB  SER A   5      26.933 -17.516  -0.956  1.00  6.450          H  
ATOM     65  HG  SER A   5      25.971 -17.879   1.082  1.00  6.450          H  
ATOM     66  N   ASN A   6      22.920 -15.990  -1.079  1.00  2.350          N  
ATOM     67  CA  ASN A   6      21.485 -16.080  -0.878  1.00  1.990          C  
ATOM     68  C   ASN A   6      20.699 -15.213  -1.860  1.00  1.560          C  
ATOM     69  O   ASN A   6      19.468 -15.111  -1.740  1.00  1.680          O  
ATOM     70  CB  ASN A   6      21.138 -15.686   0.543  1.00  2.930          C  
ATOM     71  CG  ASN A   6      21.662 -16.662   1.569  1.00  2.930          C  
ATOM     72  OD1 ASN A   6      21.623 -17.887   1.397  1.00  2.930          O  
ATOM     73  ND2 ASN A   6      22.149 -16.127   2.656  1.00  2.930          N  
ATOM     74  H   ASN A   6      23.412 -15.139  -0.788  1.00  2.820          H  
ATOM     75  HA  ASN A   6      21.177 -17.114  -1.040  1.00  2.390          H  
ATOM     76 1HB  ASN A   6      21.559 -14.699   0.750  1.00  3.520          H  
ATOM     77 2HB  ASN A   6      20.055 -15.610   0.648  1.00  3.520          H  
ATOM     78 1HD2 ASN A   6      22.511 -16.710   3.383  1.00  3.520          H  
ATOM     79 2HD2 ASN A   6      22.156 -15.138   2.751  1.00  3.520          H  
ATOM     80  N   LYS A   7      21.379 -14.634  -2.868  1.00  1.520          N  
ATOM     81  CA  LYS A   7      20.723 -13.693  -3.779  1.00  1.400          C  
ATOM     82  C   LYS A   7      19.518 -14.280  -4.493  1.00  1.310          C  
ATOM     83  O   LYS A   7      18.553 -13.577  -4.784  1.00  1.280          O  
ATOM     84  CB  LYS A   7      21.724 -13.155  -4.808  1.00  2.010          C  
ATOM     85  CG  LYS A   7      22.227 -14.171  -5.846  1.00  2.010          C  
ATOM     86  CD  LYS A   7      23.298 -13.551  -6.740  1.00  2.010          C  
ATOM     87  CE  LYS A   7      23.778 -14.533  -7.804  1.00  2.010          C  
ATOM     88  NZ  LYS A   7      24.860 -13.952  -8.648  1.00  2.010          N  
ATOM     89  H   LYS A   7      22.389 -14.794  -2.961  1.00  1.820          H  
ATOM     90  HA  LYS A   7      20.383 -12.847  -3.188  1.00  1.680          H  
ATOM     91 1HB  LYS A   7      21.271 -12.324  -5.349  1.00  2.410          H  
ATOM     92 2HB  LYS A   7      22.598 -12.766  -4.283  1.00  2.410          H  
ATOM     93 1HG  LYS A   7      22.635 -15.047  -5.345  1.00  2.410          H  
ATOM     94 2HG  LYS A   7      21.403 -14.487  -6.480  1.00  2.410          H  
ATOM     95 1HD  LYS A   7      22.899 -12.661  -7.225  1.00  2.410          H  
ATOM     96 2HD  LYS A   7      24.150 -13.260  -6.120  1.00  2.410          H  
ATOM     97 1HE  LYS A   7      24.154 -15.431  -7.315  1.00  2.410          H  
ATOM     98 2HE  LYS A   7      22.939 -14.805  -8.444  1.00  2.410          H  
ATOM     99 1HZ  LYS A   7      25.152 -14.631  -9.338  1.00  2.410          H  
ATOM    100 2HZ  LYS A   7      24.519 -13.123  -9.116  1.00  2.410          H  
ATOM    101 3HZ  LYS A   7      25.645 -13.709  -8.061  1.00  2.410          H  
ATOM    102  N   TRP A   8      19.502 -15.584  -4.727  1.00  1.400          N  
ATOM    103  CA  TRP A   8      18.363 -16.188  -5.392  1.00  1.490          C  
ATOM    104  C   TRP A   8      17.065 -15.862  -4.662  1.00  1.290          C  
ATOM    105  O   TRP A   8      16.057 -15.483  -5.281  1.00  1.260          O  
ATOM    106  CB  TRP A   8      18.525 -17.705  -5.462  1.00  2.050          C  
ATOM    107  CG  TRP A   8      17.369 -18.386  -6.109  1.00  2.050          C  
ATOM    108  CD1 TRP A   8      16.393 -19.107  -5.489  1.00  2.050          C  
ATOM    109  CD2 TRP A   8      17.047 -18.403  -7.518  1.00  2.050          C  
ATOM    110  NE1 TRP A   8      15.495 -19.576  -6.414  1.00  2.050          N  
ATOM    111  CE2 TRP A   8      15.877 -19.152  -7.659  1.00  2.050          C  
ATOM    112  CE3 TRP A   8      17.647 -17.851  -8.655  1.00  2.050          C  
ATOM    113  CZ2 TRP A   8      15.290 -19.365  -8.891  1.00  2.050          C  
ATOM    114  CZ3 TRP A   8      17.057 -18.064  -9.890  1.00  2.050          C  
ATOM    115  CH2 TRP A   8      15.908 -18.802 -10.005  1.00  2.050          C  
ATOM    116  H   TRP A   8      20.308 -16.151  -4.491  1.00  1.680          H  
ATOM    117  HA  TRP A   8      18.299 -15.790  -6.403  1.00  1.790          H  
ATOM    118 1HB  TRP A   8      19.428 -17.955  -6.010  1.00  2.460          H  
ATOM    119 2HB  TRP A   8      18.629 -18.107  -4.450  1.00  2.460          H  
ATOM    120  HD1 TRP A   8      16.333 -19.285  -4.408  1.00  2.460          H  
ATOM    121  HE1 TRP A   8      14.679 -20.134  -6.206  1.00  2.460          H  
ATOM    122  HE3 TRP A   8      18.559 -17.263  -8.574  1.00  2.460          H  
ATOM    123  HZ2 TRP A   8      14.376 -19.949  -9.003  1.00  2.460          H  
ATOM    124  HZ3 TRP A   8      17.530 -17.630 -10.770  1.00  2.460          H  
ATOM    125  HH2 TRP A   8      15.470 -18.950 -10.991  1.00  2.460          H  
ATOM    126  N   ASP A   9      17.095 -16.012  -3.336  1.00  1.260          N  
ATOM    127  CA  ASP A   9      15.908 -15.875  -2.528  1.00  1.240          C  
ATOM    128  C   ASP A   9      15.675 -14.434  -2.153  1.00  1.080          C  
ATOM    129  O   ASP A   9      14.530 -14.003  -2.016  1.00  1.060          O  
ATOM    130  CB  ASP A   9      16.063 -16.726  -1.281  1.00  1.740          C  
ATOM    131  CG  ASP A   9      16.162 -18.201  -1.625  1.00  1.740          C  
ATOM    132  OD1 ASP A   9      15.227 -18.746  -2.167  1.00  1.740          O  
ATOM    133  OD2 ASP A   9      17.197 -18.768  -1.372  1.00  1.740          O  
ATOM    134  H   ASP A   9      17.981 -16.219  -2.873  1.00  1.510          H  
ATOM    135  HA  ASP A   9      15.054 -16.234  -3.100  1.00  1.490          H  
ATOM    136 1HB  ASP A   9      16.968 -16.423  -0.748  1.00  2.090          H  
ATOM    137 2HB  ASP A   9      15.215 -16.566  -0.616  1.00  2.090          H  
ATOM    138  N   VAL A  10      16.756 -13.676  -2.003  1.00  1.060          N  
ATOM    139  CA  VAL A  10      16.619 -12.278  -1.636  1.00  1.080          C  
ATOM    140  C   VAL A  10      15.942 -11.530  -2.777  1.00  0.990          C  
ATOM    141  O   VAL A  10      15.034 -10.725  -2.534  1.00  0.990          O  
ATOM    142  CB  VAL A  10      17.990 -11.661  -1.319  1.00  1.500          C  
ATOM    143  CG1 VAL A  10      17.873 -10.150  -1.110  1.00  1.500          C  
ATOM    144  CG2 VAL A  10      18.557 -12.330  -0.078  1.00  1.500          C  
ATOM    145  H   VAL A  10      17.680 -14.104  -2.115  1.00  1.270          H  
ATOM    146  HA  VAL A  10      15.994 -12.208  -0.748  1.00  1.300          H  
ATOM    147  HB  VAL A  10      18.647 -11.827  -2.156  1.00  1.800          H  
ATOM    148 1HG1 VAL A  10      18.857  -9.743  -0.897  1.00  1.800          H  
ATOM    149 2HG1 VAL A  10      17.477  -9.668  -2.002  1.00  1.800          H  
ATOM    150 3HG1 VAL A  10      17.207  -9.952  -0.268  1.00  1.800          H  
ATOM    151 1HG2 VAL A  10      19.529 -11.922   0.130  1.00  1.800          H  
ATOM    152 2HG2 VAL A  10      17.893 -12.150   0.769  1.00  1.800          H  
ATOM    153 3HG2 VAL A  10      18.646 -13.391  -0.235  1.00  1.800          H  
ATOM    154  N   SER A  11      16.411 -11.759  -4.012  1.00  1.030          N  
ATOM    155  CA  SER A  11      15.836 -11.122  -5.181  1.00  1.110          C  
ATOM    156  C   SER A  11      14.419 -11.609  -5.440  1.00  1.000          C  
ATOM    157  O   SER A  11      13.542 -10.794  -5.742  1.00  0.980          O  
ATOM    158  CB  SER A  11      16.704 -11.366  -6.401  1.00  1.520          C  
ATOM    159  OG  SER A  11      17.941 -10.698  -6.298  1.00  1.520          O  
ATOM    160  H   SER A  11      17.196 -12.399  -4.160  1.00  1.240          H  
ATOM    161  HA  SER A  11      15.800 -10.048  -4.998  1.00  1.330          H  
ATOM    162 1HB  SER A  11      16.877 -12.440  -6.503  1.00  1.830          H  
ATOM    163 2HB  SER A  11      16.181 -11.035  -7.293  1.00  1.830          H  
ATOM    164  HG  SER A  11      18.480 -11.031  -7.020  1.00  1.830          H  
ATOM    165  N   THR A  12      14.166 -12.921  -5.296  1.00  1.020          N  
ATOM    166  CA  THR A  12      12.823 -13.417  -5.527  1.00  1.080          C  
ATOM    167  C   THR A  12      11.863 -12.801  -4.523  1.00  0.950          C  
ATOM    168  O   THR A  12      10.768 -12.360  -4.896  1.00  0.950          O  
ATOM    169  CB  THR A  12      12.744 -14.958  -5.424  1.00  1.490          C  
ATOM    170  OG1 THR A  12      13.604 -15.566  -6.407  1.00  1.490          O  
ATOM    171  CG2 THR A  12      11.306 -15.397  -5.708  1.00  1.490          C  
ATOM    172  H   THR A  12      14.904 -13.598  -5.094  1.00  1.220          H  
ATOM    173  HA  THR A  12      12.504 -13.117  -6.517  1.00  1.300          H  
ATOM    174  HB  THR A  12      13.046 -15.284  -4.428  1.00  1.790          H  
ATOM    175  HG1 THR A  12      14.539 -15.524  -6.094  1.00  1.790          H  
ATOM    176 1HG2 THR A  12      11.243 -16.481  -5.648  1.00  1.790          H  
ATOM    177 2HG2 THR A  12      10.628 -14.966  -4.991  1.00  1.790          H  
ATOM    178 3HG2 THR A  12      11.021 -15.072  -6.706  1.00  1.790          H  
ATOM    179  N   ALA A  13      12.248 -12.787  -3.240  1.00  0.940          N  
ATOM    180  CA  ALA A  13      11.393 -12.219  -2.225  1.00  1.020          C  
ATOM    181  C   ALA A  13      11.142 -10.753  -2.478  1.00  0.920          C  
ATOM    182  O   ALA A  13      10.009 -10.299  -2.316  1.00  0.970          O  
ATOM    183  CB  ALA A  13      12.009 -12.401  -0.860  1.00  1.400          C  
ATOM    184  H   ALA A  13      13.146 -13.185  -2.955  1.00  1.130          H  
ATOM    185  HA  ALA A  13      10.444 -12.729  -2.259  1.00  1.220          H  
ATOM    186 1HB  ALA A  13      11.347 -11.988  -0.102  1.00  1.680          H  
ATOM    187 2HB  ALA A  13      12.167 -13.461  -0.672  1.00  1.680          H  
ATOM    188 3HB  ALA A  13      12.971 -11.881  -0.832  1.00  1.680          H  
ATOM    189  N   ALA A  14      12.173 -10.005  -2.895  1.00  0.880          N  
ATOM    190  CA  ALA A  14      11.989  -8.594  -3.154  1.00  0.970          C  
ATOM    191  C   ALA A  14      10.972  -8.371  -4.259  1.00  0.880          C  
ATOM    192  O   ALA A  14      10.120  -7.483  -4.139  1.00  0.930          O  
ATOM    193  CB  ALA A  14      13.313  -7.964  -3.532  1.00  1.320          C  
ATOM    194  H   ALA A  14      13.114 -10.403  -2.973  1.00  1.060          H  
ATOM    195  HA  ALA A  14      11.614  -8.128  -2.243  1.00  1.160          H  
ATOM    196 1HB  ALA A  14      13.176  -6.900  -3.702  1.00  1.590          H  
ATOM    197 2HB  ALA A  14      14.026  -8.120  -2.723  1.00  1.590          H  
ATOM    198 3HB  ALA A  14      13.688  -8.436  -4.440  1.00  1.590          H  
ATOM    199  N   ARG A  15      11.033  -9.191  -5.321  1.00  0.840          N  
ATOM    200  CA  ARG A  15      10.081  -9.057  -6.411  1.00  0.930          C  
ATOM    201  C   ARG A  15       8.668  -9.346  -5.940  1.00  0.860          C  
ATOM    202  O   ARG A  15       7.737  -8.609  -6.282  1.00  0.890          O  
ATOM    203  CB  ARG A  15      10.404  -9.994  -7.569  1.00  1.270          C  
ATOM    204  CG  ARG A  15      11.637  -9.632  -8.386  1.00  1.270          C  
ATOM    205  CD  ARG A  15      11.695 -10.395  -9.675  1.00  1.270          C  
ATOM    206  NE  ARG A  15      11.802 -11.853  -9.482  1.00  1.270          N  
ATOM    207  CZ  ARG A  15      12.953 -12.558  -9.332  1.00  1.270          C  
ATOM    208  NH1 ARG A  15      14.125 -11.957  -9.336  1.00  1.270          N  
ATOM    209  NH2 ARG A  15      12.892 -13.875  -9.181  1.00  1.270          N  
ATOM    210  H   ARG A  15      11.798  -9.873  -5.383  1.00  1.010          H  
ATOM    211  HA  ARG A  15      10.121  -8.032  -6.776  1.00  1.120          H  
ATOM    212 1HB  ARG A  15      10.566 -10.997  -7.174  1.00  1.520          H  
ATOM    213 2HB  ARG A  15       9.552 -10.043  -8.246  1.00  1.520          H  
ATOM    214 1HG  ARG A  15      11.614  -8.569  -8.617  1.00  1.520          H  
ATOM    215 2HG  ARG A  15      12.529  -9.854  -7.813  1.00  1.520          H  
ATOM    216 1HD  ARG A  15      10.781 -10.200 -10.237  1.00  1.520          H  
ATOM    217 2HD  ARG A  15      12.545 -10.057 -10.262  1.00  1.520          H  
ATOM    218  HE  ARG A  15      10.941 -12.379  -9.472  1.00  1.520          H  
ATOM    219 1HH1 ARG A  15      14.184 -10.956  -9.452  1.00  1.520          H  
ATOM    220 2HH1 ARG A  15      14.968 -12.502  -9.230  1.00  1.520          H  
ATOM    221 1HH2 ARG A  15      11.997 -14.343  -9.176  1.00  1.520          H  
ATOM    222 2HH2 ARG A  15      13.739 -14.418  -9.062  1.00  1.520          H  
ATOM    223  N   MET A  16       8.498 -10.400  -5.130  1.00  0.870          N  
ATOM    224  CA  MET A  16       7.168 -10.734  -4.647  1.00  1.010          C  
ATOM    225  C   MET A  16       6.611  -9.614  -3.790  1.00  0.970          C  
ATOM    226  O   MET A  16       5.438  -9.256  -3.924  1.00  1.040          O  
ATOM    227  CB  MET A  16       7.185 -12.020  -3.828  1.00  1.360          C  
ATOM    228  CG  MET A  16       7.437 -13.287  -4.625  1.00  1.360          C  
ATOM    229  SD  MET A  16       7.189 -14.801  -3.655  1.00  1.360          S  
ATOM    230  CE  MET A  16       8.568 -14.792  -2.506  1.00  1.360          C  
ATOM    231  H   MET A  16       9.303 -10.995  -4.897  1.00  1.040          H  
ATOM    232  HA  MET A  16       6.510 -10.863  -5.503  1.00  1.210          H  
ATOM    233 1HB  MET A  16       7.967 -11.935  -3.078  1.00  1.630          H  
ATOM    234 2HB  MET A  16       6.240 -12.129  -3.304  1.00  1.630          H  
ATOM    235 1HG  MET A  16       6.767 -13.311  -5.481  1.00  1.630          H  
ATOM    236 2HG  MET A  16       8.455 -13.282  -4.998  1.00  1.630          H  
ATOM    237 1HE  MET A  16       8.521 -15.680  -1.878  1.00  1.630          H  
ATOM    238 2HE  MET A  16       9.501 -14.789  -3.051  1.00  1.630          H  
ATOM    239 3HE  MET A  16       8.510 -13.912  -1.875  1.00  1.630          H  
ATOM    240  N   GLN A  17       7.457  -9.033  -2.934  1.00  0.970          N  
ATOM    241  CA  GLN A  17       7.012  -7.969  -2.057  1.00  1.100          C  
ATOM    242  C   GLN A  17       6.578  -6.749  -2.846  1.00  1.030          C  
ATOM    243  O   GLN A  17       5.523  -6.180  -2.557  1.00  1.120          O  
ATOM    244  CB  GLN A  17       8.143  -7.593  -1.105  1.00  1.490          C  
ATOM    245  CG  GLN A  17       8.458  -8.654  -0.059  1.00  1.490          C  
ATOM    246  CD  GLN A  17       9.737  -8.349   0.680  1.00  1.490          C  
ATOM    247  OE1 GLN A  17      10.463  -7.421   0.302  1.00  1.490          O  
ATOM    248  NE2 GLN A  17      10.031  -9.120   1.723  1.00  1.490          N  
ATOM    249  H   GLN A  17       8.418  -9.383  -2.857  1.00  1.160          H  
ATOM    250  HA  GLN A  17       6.163  -8.325  -1.481  1.00  1.320          H  
ATOM    251 1HB  GLN A  17       9.049  -7.420  -1.685  1.00  1.790          H  
ATOM    252 2HB  GLN A  17       7.898  -6.664  -0.593  1.00  1.790          H  
ATOM    253 1HG  GLN A  17       7.647  -8.667   0.666  1.00  1.790          H  
ATOM    254 2HG  GLN A  17       8.540  -9.625  -0.527  1.00  1.790          H  
ATOM    255 1HE2 GLN A  17      10.874  -8.962   2.241  1.00  1.790          H  
ATOM    256 2HE2 GLN A  17       9.416  -9.863   1.992  1.00  1.790          H  
ATOM    257  N   GLN A  18       7.337  -6.372  -3.880  1.00  0.920          N  
ATOM    258  CA  GLN A  18       6.949  -5.206  -4.655  1.00  0.980          C  
ATOM    259  C   GLN A  18       5.659  -5.452  -5.414  1.00  0.900          C  
ATOM    260  O   GLN A  18       4.803  -4.568  -5.478  1.00  0.950          O  
ATOM    261  CB  GLN A  18       8.073  -4.810  -5.613  1.00  1.350          C  
ATOM    262  CG  GLN A  18       9.305  -4.259  -4.902  1.00  1.350          C  
ATOM    263  CD  GLN A  18       9.009  -2.954  -4.196  1.00  1.350          C  
ATOM    264  OE1 GLN A  18       8.507  -2.013  -4.823  1.00  1.350          O  
ATOM    265  NE2 GLN A  18       9.302  -2.888  -2.903  1.00  1.350          N  
ATOM    266  H   GLN A  18       8.216  -6.866  -4.078  1.00  1.100          H  
ATOM    267  HA  GLN A  18       6.771  -4.382  -3.967  1.00  1.180          H  
ATOM    268 1HB  GLN A  18       8.383  -5.692  -6.182  1.00  1.620          H  
ATOM    269 2HB  GLN A  18       7.712  -4.067  -6.321  1.00  1.620          H  
ATOM    270 1HG  GLN A  18       9.630  -4.981  -4.155  1.00  1.620          H  
ATOM    271 2HG  GLN A  18      10.096  -4.094  -5.631  1.00  1.620          H  
ATOM    272 1HE2 GLN A  18       9.133  -2.049  -2.384  1.00  1.620          H  
ATOM    273 2HE2 GLN A  18       9.696  -3.689  -2.446  1.00  1.620          H  
ATOM    274  N   ARG A  19       5.480  -6.661  -5.949  1.00  0.840          N  
ATOM    275  CA  ARG A  19       4.263  -6.963  -6.681  1.00  0.880          C  
ATOM    276  C   ARG A  19       3.045  -6.898  -5.769  1.00  0.920          C  
ATOM    277  O   ARG A  19       2.003  -6.355  -6.155  1.00  0.960          O  
ATOM    278  CB  ARG A  19       4.381  -8.331  -7.323  1.00  1.220          C  
ATOM    279  CG  ARG A  19       5.358  -8.379  -8.490  1.00  1.220          C  
ATOM    280  CD  ARG A  19       5.579  -9.754  -8.975  1.00  1.220          C  
ATOM    281  NE  ARG A  19       6.538  -9.785 -10.075  1.00  1.220          N  
ATOM    282  CZ  ARG A  19       7.043 -10.904 -10.637  1.00  1.220          C  
ATOM    283  NH1 ARG A  19       6.677 -12.094 -10.202  1.00  1.220          N  
ATOM    284  NH2 ARG A  19       7.909 -10.801 -11.635  1.00  1.220          N  
ATOM    285  H   ARG A  19       6.228  -7.362  -5.891  1.00  1.010          H  
ATOM    286  HA  ARG A  19       4.145  -6.222  -7.470  1.00  1.060          H  
ATOM    287 1HB  ARG A  19       4.726  -9.047  -6.576  1.00  1.460          H  
ATOM    288 2HB  ARG A  19       3.406  -8.662  -7.674  1.00  1.460          H  
ATOM    289 1HG  ARG A  19       4.950  -7.797  -9.314  1.00  1.460          H  
ATOM    290 2HG  ARG A  19       6.312  -7.955  -8.197  1.00  1.460          H  
ATOM    291 1HD  ARG A  19       5.977 -10.353  -8.154  1.00  1.460          H  
ATOM    292 2HD  ARG A  19       4.637 -10.176  -9.323  1.00  1.460          H  
ATOM    293  HE  ARG A  19       6.846  -8.894 -10.446  1.00  1.460          H  
ATOM    294 1HH1 ARG A  19       6.015 -12.178  -9.445  1.00  1.460          H  
ATOM    295 2HH1 ARG A  19       7.055 -12.928 -10.630  1.00  1.460          H  
ATOM    296 1HH2 ARG A  19       8.186  -9.888 -11.971  1.00  1.460          H  
ATOM    297 2HH2 ARG A  19       8.288 -11.631 -12.066  1.00  1.460          H  
ATOM    298  N   ARG A  20       3.181  -7.422  -4.545  1.00  0.980          N  
ATOM    299  CA  ARG A  20       2.101  -7.411  -3.570  1.00  1.140          C  
ATOM    300  C   ARG A  20       1.716  -5.987  -3.171  1.00  1.120          C  
ATOM    301  O   ARG A  20       0.522  -5.671  -3.082  1.00  1.190          O  
ATOM    302  CB  ARG A  20       2.518  -8.224  -2.358  1.00  1.530          C  
ATOM    303  CG  ARG A  20       2.583  -9.730  -2.630  1.00  1.530          C  
ATOM    304  CD  ARG A  20       3.208 -10.487  -1.521  1.00  1.530          C  
ATOM    305  NE  ARG A  20       3.332 -11.910  -1.853  1.00  1.530          N  
ATOM    306  CZ  ARG A  20       4.077 -12.815  -1.176  1.00  1.530          C  
ATOM    307  NH1 ARG A  20       4.769 -12.454  -0.113  1.00  1.530          N  
ATOM    308  NH2 ARG A  20       4.109 -14.072  -1.587  1.00  1.530          N  
ATOM    309  H   ARG A  20       4.060  -7.892  -4.303  1.00  1.180          H  
ATOM    310  HA  ARG A  20       1.232  -7.890  -4.020  1.00  1.370          H  
ATOM    311 1HB  ARG A  20       3.508  -7.903  -2.034  1.00  1.840          H  
ATOM    312 2HB  ARG A  20       1.826  -8.049  -1.537  1.00  1.840          H  
ATOM    313 1HG  ARG A  20       1.567 -10.103  -2.746  1.00  1.840          H  
ATOM    314 2HG  ARG A  20       3.131  -9.926  -3.543  1.00  1.840          H  
ATOM    315 1HD  ARG A  20       4.207 -10.085  -1.345  1.00  1.840          H  
ATOM    316 2HD  ARG A  20       2.603 -10.391  -0.621  1.00  1.840          H  
ATOM    317  HE  ARG A  20       2.818 -12.241  -2.661  1.00  1.840          H  
ATOM    318 1HH1 ARG A  20       4.748 -11.498   0.206  1.00  1.840          H  
ATOM    319 2HH1 ARG A  20       5.322 -13.138   0.385  1.00  1.840          H  
ATOM    320 1HH2 ARG A  20       3.582 -14.352  -2.403  1.00  1.840          H  
ATOM    321 2HH2 ARG A  20       4.664 -14.755  -1.092  1.00  1.840          H  
ATOM    322  N   VAL A  21       2.716  -5.114  -2.979  1.00  1.100          N  
ATOM    323  CA  VAL A  21       2.444  -3.728  -2.619  1.00  1.170          C  
ATOM    324  C   VAL A  21       1.719  -3.024  -3.755  1.00  1.090          C  
ATOM    325  O   VAL A  21       0.762  -2.287  -3.503  1.00  1.200          O  
ATOM    326  CB  VAL A  21       3.725  -2.950  -2.258  1.00  1.610          C  
ATOM    327  CG1 VAL A  21       3.401  -1.441  -2.054  1.00  1.610          C  
ATOM    328  CG2 VAL A  21       4.327  -3.522  -0.991  1.00  1.610          C  
ATOM    329  H   VAL A  21       3.685  -5.450  -3.028  1.00  1.320          H  
ATOM    330  HA  VAL A  21       1.795  -3.725  -1.744  1.00  1.400          H  
ATOM    331  HB  VAL A  21       4.442  -3.043  -3.082  1.00  1.930          H  
ATOM    332 1HG1 VAL A  21       4.315  -0.912  -1.806  1.00  1.930          H  
ATOM    333 2HG1 VAL A  21       2.981  -1.014  -2.962  1.00  1.930          H  
ATOM    334 3HG1 VAL A  21       2.685  -1.325  -1.241  1.00  1.930          H  
ATOM    335 1HG2 VAL A  21       5.234  -2.987  -0.763  1.00  1.930          H  
ATOM    336 2HG2 VAL A  21       3.619  -3.419  -0.172  1.00  1.930          H  
ATOM    337 3HG2 VAL A  21       4.557  -4.562  -1.127  1.00  1.930          H  
ATOM    338  N   ILE A  22       2.167  -3.233  -5.002  1.00  0.960          N  
ATOM    339  CA  ILE A  22       1.521  -2.595  -6.138  1.00  0.950          C  
ATOM    340  C   ILE A  22       0.091  -3.060  -6.233  1.00  0.940          C  
ATOM    341  O   ILE A  22      -0.811  -2.242  -6.359  1.00  0.950          O  
ATOM    342  CB  ILE A  22       2.226  -2.902  -7.472  1.00  1.330          C  
ATOM    343  CG1 ILE A  22       3.592  -2.247  -7.462  1.00  1.330          C  
ATOM    344  CG2 ILE A  22       1.349  -2.370  -8.662  1.00  1.330          C  
ATOM    345  CD1 ILE A  22       4.539  -2.706  -8.552  1.00  1.330          C  
ATOM    346  H   ILE A  22       2.988  -3.831  -5.151  1.00  1.150          H  
ATOM    347  HA  ILE A  22       1.528  -1.516  -5.982  1.00  1.140          H  
ATOM    348  HB  ILE A  22       2.377  -3.980  -7.568  1.00  1.600          H  
ATOM    349 1HG1 ILE A  22       3.463  -1.165  -7.542  1.00  1.600          H  
ATOM    350 2HG1 ILE A  22       4.043  -2.465  -6.514  1.00  1.600          H  
ATOM    351 1HG2 ILE A  22       1.833  -2.575  -9.607  1.00  1.600          H  
ATOM    352 2HG2 ILE A  22       0.368  -2.850  -8.675  1.00  1.600          H  
ATOM    353 3HG2 ILE A  22       1.202  -1.291  -8.562  1.00  1.600          H  
ATOM    354 1HD1 ILE A  22       5.492  -2.190  -8.435  1.00  1.600          H  
ATOM    355 2HD1 ILE A  22       4.699  -3.783  -8.457  1.00  1.600          H  
ATOM    356 3HD1 ILE A  22       4.133  -2.485  -9.531  1.00  1.600          H  
ATOM    357  N   SER A  23      -0.144  -4.369  -6.129  1.00  0.970          N  
ATOM    358  CA  SER A  23      -1.504  -4.872  -6.231  1.00  1.070          C  
ATOM    359  C   SER A  23      -2.390  -4.190  -5.199  1.00  1.140          C  
ATOM    360  O   SER A  23      -3.463  -3.672  -5.540  1.00  1.170          O  
ATOM    361  CB  SER A  23      -1.522  -6.372  -6.025  1.00  1.460          C  
ATOM    362  OG  SER A  23      -2.824  -6.879  -6.124  1.00  1.460          O  
ATOM    363  H   SER A  23       0.631  -5.029  -6.020  1.00  1.160          H  
ATOM    364  HA  SER A  23      -1.886  -4.642  -7.226  1.00  1.280          H  
ATOM    365 1HB  SER A  23      -0.880  -6.847  -6.766  1.00  1.750          H  
ATOM    366 2HB  SER A  23      -1.110  -6.605  -5.043  1.00  1.750          H  
ATOM    367  HG  SER A  23      -2.751  -7.821  -5.971  1.00  1.750          H  
ATOM    368  N   LEU A  24      -1.917  -4.108  -3.947  1.00  1.200          N  
ATOM    369  CA  LEU A  24      -2.698  -3.445  -2.925  1.00  1.330          C  
ATOM    370  C   LEU A  24      -2.971  -2.005  -3.303  1.00  1.240          C  
ATOM    371  O   LEU A  24      -4.125  -1.579  -3.294  1.00  1.260          O  
ATOM    372  CB  LEU A  24      -1.952  -3.457  -1.578  1.00  1.810          C  
ATOM    373  CG  LEU A  24      -2.610  -2.659  -0.405  1.00  1.810          C  
ATOM    374  CD1 LEU A  24      -3.967  -3.250  -0.047  1.00  1.810          C  
ATOM    375  CD2 LEU A  24      -1.670  -2.653   0.797  1.00  1.810          C  
ATOM    376  H   LEU A  24      -1.022  -4.547  -3.705  1.00  1.440          H  
ATOM    377  HA  LEU A  24      -3.643  -3.973  -2.832  1.00  1.600          H  
ATOM    378 1HB  LEU A  24      -1.835  -4.491  -1.262  1.00  2.170          H  
ATOM    379 2HB  LEU A  24      -0.956  -3.046  -1.738  1.00  2.170          H  
ATOM    380  HG  LEU A  24      -2.765  -1.645  -0.720  1.00  2.170          H  
ATOM    381 1HD1 LEU A  24      -4.405  -2.673   0.762  1.00  2.170          H  
ATOM    382 2HD1 LEU A  24      -4.635  -3.215  -0.905  1.00  2.170          H  
ATOM    383 3HD1 LEU A  24      -3.843  -4.280   0.276  1.00  2.170          H  
ATOM    384 1HD2 LEU A  24      -2.111  -2.074   1.608  1.00  2.170          H  
ATOM    385 2HD2 LEU A  24      -1.498  -3.675   1.134  1.00  2.170          H  
ATOM    386 3HD2 LEU A  24      -0.718  -2.200   0.509  1.00  2.170          H  
ATOM    387  N   MET A  25      -1.926  -1.262  -3.659  1.00  1.140          N  
ATOM    388  CA  MET A  25      -2.062   0.145  -3.981  1.00  1.120          C  
ATOM    389  C   MET A  25      -3.038   0.381  -5.129  1.00  0.990          C  
ATOM    390  O   MET A  25      -3.859   1.304  -5.043  1.00  0.990          O  
ATOM    391  CB  MET A  25      -0.687   0.731  -4.272  1.00  1.580          C  
ATOM    392  CG  MET A  25      -0.646   2.226  -4.641  1.00  1.580          C  
ATOM    393  SD  MET A  25      -0.997   2.532  -6.396  1.00  1.580          S  
ATOM    394  CE  MET A  25       0.408   1.802  -7.256  1.00  1.580          C  
ATOM    395  H   MET A  25      -0.995  -1.688  -3.684  1.00  1.370          H  
ATOM    396  HA  MET A  25      -2.461   0.649  -3.110  1.00  1.340          H  
ATOM    397 1HB  MET A  25      -0.060   0.599  -3.391  1.00  1.890          H  
ATOM    398 2HB  MET A  25      -0.228   0.150  -5.057  1.00  1.890          H  
ATOM    399 1HG  MET A  25      -1.389   2.766  -4.046  1.00  1.890          H  
ATOM    400 2HG  MET A  25       0.334   2.636  -4.407  1.00  1.890          H  
ATOM    401 1HE  MET A  25       0.277   1.942  -8.328  1.00  1.890          H  
ATOM    402 2HE  MET A  25       1.337   2.276  -6.930  1.00  1.890          H  
ATOM    403 3HE  MET A  25       0.455   0.733  -7.062  1.00  1.890          H  
ATOM    404  N   ASP A  26      -2.962  -0.430  -6.199  1.00  0.950          N  
ATOM    405  CA  ASP A  26      -3.859  -0.238  -7.328  1.00  0.900          C  
ATOM    406  C   ASP A  26      -5.313  -0.413  -6.893  1.00  0.930          C  
ATOM    407  O   ASP A  26      -6.189   0.377  -7.277  1.00  0.890          O  
ATOM    408  CB  ASP A  26      -3.582  -1.232  -8.468  1.00  1.280          C  
ATOM    409  CG  ASP A  26      -2.280  -1.013  -9.297  1.00  1.280          C  
ATOM    410  OD1 ASP A  26      -1.602  -0.025  -9.147  1.00  1.280          O  
ATOM    411  OD2 ASP A  26      -2.010  -1.866 -10.109  1.00  1.280          O  
ATOM    412  H   ASP A  26      -2.245  -1.155  -6.232  1.00  1.140          H  
ATOM    413  HA  ASP A  26      -3.718   0.770  -7.702  1.00  1.080          H  
ATOM    414 1HB  ASP A  26      -3.527  -2.237  -8.032  1.00  1.540          H  
ATOM    415 2HB  ASP A  26      -4.429  -1.231  -9.151  1.00  1.540          H  
ATOM    416  N   ASP A  27      -5.584  -1.423  -6.056  1.00  1.030          N  
ATOM    417  CA  ASP A  27      -6.951  -1.613  -5.587  1.00  1.110          C  
ATOM    418  C   ASP A  27      -7.377  -0.494  -4.649  1.00  1.060          C  
ATOM    419  O   ASP A  27      -8.524  -0.034  -4.710  1.00  1.010          O  
ATOM    420  CB  ASP A  27      -7.135  -2.953  -4.871  1.00  1.520          C  
ATOM    421  CG  ASP A  27      -7.165  -4.185  -5.797  1.00  1.520          C  
ATOM    422  OD1 ASP A  27      -7.318  -4.038  -6.991  1.00  1.520          O  
ATOM    423  OD2 ASP A  27      -7.072  -5.271  -5.276  1.00  1.520          O  
ATOM    424  H   ASP A  27      -4.839  -2.091  -5.811  1.00  1.240          H  
ATOM    425  HA  ASP A  27      -7.610  -1.602  -6.452  1.00  1.330          H  
ATOM    426 1HB  ASP A  27      -6.307  -3.082  -4.162  1.00  1.830          H  
ATOM    427 2HB  ASP A  27      -8.058  -2.929  -4.291  1.00  1.830          H  
ATOM    428  N   LEU A  28      -6.463  -0.030  -3.796  1.00  1.100          N  
ATOM    429  CA  LEU A  28      -6.811   1.022  -2.861  1.00  1.160          C  
ATOM    430  C   LEU A  28      -7.145   2.314  -3.598  1.00  1.000          C  
ATOM    431  O   LEU A  28      -8.062   3.038  -3.195  1.00  1.030          O  
ATOM    432  CB  LEU A  28      -5.650   1.350  -1.927  1.00  1.600          C  
ATOM    433  CG  LEU A  28      -5.154   0.323  -0.923  1.00  1.600          C  
ATOM    434  CD1 LEU A  28      -3.909   0.908  -0.271  1.00  1.600          C  
ATOM    435  CD2 LEU A  28      -6.188  -0.019   0.075  1.00  1.600          C  
ATOM    436  H   LEU A  28      -5.536  -0.465  -3.764  1.00  1.320          H  
ATOM    437  HA  LEU A  28      -7.687   0.713  -2.298  1.00  1.390          H  
ATOM    438 1HB  LEU A  28      -4.802   1.625  -2.544  1.00  1.920          H  
ATOM    439 2HB  LEU A  28      -5.950   2.196  -1.351  1.00  1.920          H  
ATOM    440  HG  LEU A  28      -4.885  -0.553  -1.427  1.00  1.920          H  
ATOM    441 1HD1 LEU A  28      -3.487   0.217   0.408  1.00  1.920          H  
ATOM    442 2HD1 LEU A  28      -3.170   1.141  -1.019  1.00  1.920          H  
ATOM    443 3HD1 LEU A  28      -4.184   1.807   0.262  1.00  1.920          H  
ATOM    444 1HD2 LEU A  28      -5.801  -0.752   0.762  1.00  1.920          H  
ATOM    445 2HD2 LEU A  28      -6.466   0.866   0.616  1.00  1.920          H  
ATOM    446 3HD2 LEU A  28      -7.052  -0.438  -0.425  1.00  1.920          H  
ATOM    447  N   MET A  29      -6.398   2.652  -4.668  1.00  0.900          N  
ATOM    448  CA  MET A  29      -6.709   3.897  -5.372  1.00  0.870          C  
ATOM    449  C   MET A  29      -8.003   3.761  -6.157  1.00  0.770          C  
ATOM    450  O   MET A  29      -8.754   4.731  -6.275  1.00  0.770          O  
ATOM    451  CB  MET A  29      -5.541   4.384  -6.246  1.00  1.230          C  
ATOM    452  CG  MET A  29      -5.262   3.622  -7.510  1.00  1.230          C  
ATOM    453  SD  MET A  29      -3.843   4.294  -8.409  1.00  1.230          S  
ATOM    454  CE  MET A  29      -3.794   3.218  -9.845  1.00  1.230          C  
ATOM    455  H   MET A  29      -5.595   2.070  -4.939  1.00  1.080          H  
ATOM    456  HA  MET A  29      -6.884   4.672  -4.644  1.00  1.040          H  
ATOM    457 1HB  MET A  29      -5.718   5.407  -6.544  1.00  1.480          H  
ATOM    458 2HB  MET A  29      -4.624   4.370  -5.651  1.00  1.480          H  
ATOM    459 1HG  MET A  29      -5.050   2.602  -7.256  1.00  1.480          H  
ATOM    460 2HG  MET A  29      -6.126   3.641  -8.170  1.00  1.480          H  
ATOM    461 1HE  MET A  29      -2.973   3.518 -10.492  1.00  1.480          H  
ATOM    462 2HE  MET A  29      -3.639   2.186  -9.530  1.00  1.480          H  
ATOM    463 3HE  MET A  29      -4.734   3.294 -10.392  1.00  1.480          H  
ATOM    464  N   SER A  30      -8.313   2.557  -6.649  1.00  0.760          N  
ATOM    465  CA  SER A  30      -9.563   2.358  -7.361  1.00  0.800          C  
ATOM    466  C   SER A  30     -10.745   2.600  -6.421  1.00  0.780          C  
ATOM    467  O   SER A  30     -11.698   3.326  -6.767  1.00  0.780          O  
ATOM    468  CB  SER A  30      -9.622   0.955  -7.932  1.00  1.100          C  
ATOM    469  OG  SER A  30     -10.821   0.735  -8.624  1.00  1.100          O  
ATOM    470  H   SER A  30      -7.639   1.785  -6.596  1.00  0.910          H  
ATOM    471  HA  SER A  30      -9.617   3.078  -8.179  1.00  0.960          H  
ATOM    472 1HB  SER A  30      -8.774   0.801  -8.600  1.00  1.320          H  
ATOM    473 2HB  SER A  30      -9.529   0.232  -7.123  1.00  1.320          H  
ATOM    474  HG  SER A  30     -10.761  -0.157  -8.969  1.00  1.320          H  
ATOM    475  N   GLU A  31     -10.699   1.984  -5.223  1.00  0.850          N  
ATOM    476  CA  GLU A  31     -11.788   2.157  -4.272  1.00  0.950          C  
ATOM    477  C   GLU A  31     -11.882   3.578  -3.737  1.00  0.870          C  
ATOM    478  O   GLU A  31     -12.994   4.099  -3.605  1.00  0.890          O  
ATOM    479  CB  GLU A  31     -11.705   1.154  -3.115  1.00  1.290          C  
ATOM    480  CG  GLU A  31     -12.026  -0.293  -3.532  1.00  1.290          C  
ATOM    481  CD  GLU A  31     -12.037  -1.282  -2.390  1.00  1.290          C  
ATOM    482  OE1 GLU A  31     -11.640  -0.925  -1.316  1.00  1.290          O  
ATOM    483  OE2 GLU A  31     -12.461  -2.395  -2.600  1.00  1.290          O  
ATOM    484  H   GLU A  31      -9.902   1.377  -4.994  1.00  1.020          H  
ATOM    485  HA  GLU A  31     -12.717   1.946  -4.800  1.00  1.140          H  
ATOM    486 1HB  GLU A  31     -10.691   1.168  -2.700  1.00  1.550          H  
ATOM    487 2HB  GLU A  31     -12.390   1.448  -2.321  1.00  1.550          H  
ATOM    488 1HG  GLU A  31     -12.999  -0.306  -4.018  1.00  1.550          H  
ATOM    489 2HG  GLU A  31     -11.282  -0.606  -4.266  1.00  1.550          H  
ATOM    490  N   SER A  32     -10.743   4.229  -3.454  1.00  0.910          N  
ATOM    491  CA  SER A  32     -10.774   5.596  -2.950  1.00  1.050          C  
ATOM    492  C   SER A  32     -11.370   6.549  -3.975  1.00  1.000          C  
ATOM    493  O   SER A  32     -12.182   7.404  -3.617  1.00  1.130          O  
ATOM    494  CB  SER A  32      -9.412   6.073  -2.553  1.00  1.410          C  
ATOM    495  OG  SER A  32      -9.470   7.387  -2.056  1.00  1.410          O  
ATOM    496  H   SER A  32      -9.833   3.764  -3.538  1.00  1.090          H  
ATOM    497  HA  SER A  32     -11.401   5.612  -2.060  1.00  1.260          H  
ATOM    498 1HB  SER A  32      -9.014   5.416  -1.801  1.00  1.700          H  
ATOM    499 2HB  SER A  32      -8.754   6.026  -3.417  1.00  1.700          H  
ATOM    500  HG  SER A  32      -8.560   7.647  -1.874  1.00  1.700          H  
ATOM    501  N   GLU A  33     -10.959   6.451  -5.252  1.00  0.910          N  
ATOM    502  CA  GLU A  33     -11.541   7.335  -6.254  1.00  1.050          C  
ATOM    503  C   GLU A  33     -13.041   7.092  -6.400  1.00  1.000          C  
ATOM    504  O   GLU A  33     -13.812   8.053  -6.512  1.00  1.220          O  
ATOM    505  CB  GLU A  33     -10.870   7.201  -7.618  1.00  1.410          C  
ATOM    506  CG  GLU A  33     -11.461   8.179  -8.667  1.00  1.410          C  
ATOM    507  CD  GLU A  33     -10.775   8.158 -10.002  1.00  1.410          C  
ATOM    508  OE1 GLU A  33      -9.820   7.440 -10.158  1.00  1.410          O  
ATOM    509  OE2 GLU A  33     -11.224   8.871 -10.882  1.00  1.410          O  
ATOM    510  H   GLU A  33     -10.251   5.763  -5.529  1.00  1.090          H  
ATOM    511  HA  GLU A  33     -11.399   8.361  -5.920  1.00  1.260          H  
ATOM    512 1HB  GLU A  33      -9.801   7.395  -7.521  1.00  1.700          H  
ATOM    513 2HB  GLU A  33     -10.987   6.178  -7.983  1.00  1.700          H  
ATOM    514 1HG  GLU A  33     -12.508   7.927  -8.829  1.00  1.700          H  
ATOM    515 2HG  GLU A  33     -11.425   9.190  -8.261  1.00  1.700          H  
ATOM    516  N   THR A  34     -13.459   5.812  -6.409  1.00  0.830          N  
ATOM    517  CA  THR A  34     -14.867   5.472  -6.564  1.00  0.920          C  
ATOM    518  C   THR A  34     -15.643   6.125  -5.434  1.00  0.990          C  
ATOM    519  O   THR A  34     -16.646   6.808  -5.666  1.00  1.180          O  
ATOM    520  CB  THR A  34     -15.071   3.940  -6.534  1.00  1.250          C  
ATOM    521  OG1 THR A  34     -14.345   3.334  -7.623  1.00  1.250          O  
ATOM    522  CG2 THR A  34     -16.560   3.610  -6.679  1.00  1.250          C  
ATOM    523  H   THR A  34     -12.782   5.048  -6.348  1.00  1.000          H  
ATOM    524  HA  THR A  34     -15.227   5.866  -7.513  1.00  1.100          H  
ATOM    525  HB  THR A  34     -14.698   3.540  -5.593  1.00  1.500          H  
ATOM    526  HG1 THR A  34     -13.373   3.374  -7.438  1.00  1.500          H  
ATOM    527 1HG2 THR A  34     -16.688   2.530  -6.662  1.00  1.500          H  
ATOM    528 2HG2 THR A  34     -17.126   4.052  -5.858  1.00  1.500          H  
ATOM    529 3HG2 THR A  34     -16.927   4.005  -7.624  1.00  1.500          H  
ATOM    530  N   PHE A  35     -15.130   5.955  -4.217  1.00  0.950          N  
ATOM    531  CA  PHE A  35     -15.672   6.544  -3.012  1.00  1.150          C  
ATOM    532  C   PHE A  35     -15.788   8.053  -3.114  1.00  1.380          C  
ATOM    533  O   PHE A  35     -16.860   8.636  -2.925  1.00  1.560          O  
ATOM    534  CB  PHE A  35     -14.726   6.187  -1.869  1.00  1.530          C  
ATOM    535  CG  PHE A  35     -14.892   6.963  -0.677  1.00  1.530          C  
ATOM    536  CD1 PHE A  35     -15.784   6.658   0.266  1.00  1.530          C  
ATOM    537  CD2 PHE A  35     -14.103   8.085  -0.520  1.00  1.530          C  
ATOM    538  CE1 PHE A  35     -15.886   7.455   1.357  1.00  1.530          C  
ATOM    539  CE2 PHE A  35     -14.229   8.872   0.532  1.00  1.530          C  
ATOM    540  CZ  PHE A  35     -15.128   8.556   1.495  1.00  1.530          C  
ATOM    541  H   PHE A  35     -14.305   5.359  -4.117  1.00  1.140          H  
ATOM    542  HA  PHE A  35     -16.658   6.121  -2.830  1.00  1.380          H  
ATOM    543 1HB  PHE A  35     -14.866   5.139  -1.613  1.00  1.840          H  
ATOM    544 2HB  PHE A  35     -13.719   6.285  -2.190  1.00  1.840          H  
ATOM    545  HD1 PHE A  35     -16.422   5.782   0.156  1.00  1.840          H  
ATOM    546  HD2 PHE A  35     -13.367   8.336  -1.287  1.00  1.840          H  
ATOM    547  HE1 PHE A  35     -16.589   7.222   2.098  1.00  1.840          H  
ATOM    548  HE2 PHE A  35     -13.608   9.766   0.612  1.00  1.840          H  
ATOM    549  HZ  PHE A  35     -15.244   9.196   2.374  1.00  1.840          H  
ATOM    550  N   ALA A  36     -14.699   8.704  -3.506  1.00  1.440          N  
ATOM    551  CA  ALA A  36     -14.668  10.144  -3.563  1.00  1.820          C  
ATOM    552  C   ALA A  36     -15.742  10.702  -4.475  1.00  1.970          C  
ATOM    553  O   ALA A  36     -16.243  11.807  -4.231  1.00  2.310          O  
ATOM    554  CB  ALA A  36     -13.300  10.611  -4.018  1.00  2.400          C  
ATOM    555  H   ALA A  36     -13.834   8.190  -3.689  1.00  1.730          H  
ATOM    556  HA  ALA A  36     -14.864  10.509  -2.562  1.00  2.180          H  
ATOM    557 1HB  ALA A  36     -13.269  11.698  -4.021  1.00  2.880          H  
ATOM    558 2HB  ALA A  36     -12.544  10.223  -3.333  1.00  2.880          H  
ATOM    559 3HB  ALA A  36     -13.111  10.233  -5.023  1.00  2.880          H  
ATOM    560  N   ARG A  37     -16.046   9.976  -5.560  1.00  1.780          N  
ATOM    561  CA  ARG A  37     -17.053  10.398  -6.512  1.00  2.010          C  
ATOM    562  C   ARG A  37     -18.506  10.042  -6.128  1.00  2.060          C  
ATOM    563  O   ARG A  37     -19.403  10.871  -6.311  1.00  2.440          O  
ATOM    564  CB  ARG A  37     -16.745   9.780  -7.866  1.00  2.720          C  
ATOM    565  CG  ARG A  37     -15.500  10.331  -8.559  1.00  2.720          C  
ATOM    566  CD  ARG A  37     -15.283   9.690  -9.893  1.00  2.720          C  
ATOM    567  NE  ARG A  37     -14.044  10.141 -10.542  1.00  2.720          N  
ATOM    568  CZ  ARG A  37     -13.876  11.267 -11.253  1.00  2.720          C  
ATOM    569  NH1 ARG A  37     -14.857  12.138 -11.439  1.00  2.720          N  
ATOM    570  NH2 ARG A  37     -12.682  11.467 -11.761  1.00  2.720          N  
ATOM    571  H   ARG A  37     -15.533   9.105  -5.740  1.00  2.140          H  
ATOM    572  HA  ARG A  37     -16.982  11.480  -6.607  1.00  2.410          H  
ATOM    573 1HB  ARG A  37     -16.592   8.706  -7.734  1.00  3.270          H  
ATOM    574 2HB  ARG A  37     -17.596   9.913  -8.531  1.00  3.270          H  
ATOM    575 1HG  ARG A  37     -15.605  11.405  -8.691  1.00  3.270          H  
ATOM    576 2HG  ARG A  37     -14.624  10.128  -7.940  1.00  3.270          H  
ATOM    577 1HD  ARG A  37     -15.205   8.610  -9.746  1.00  3.270          H  
ATOM    578 2HD  ARG A  37     -16.121   9.901 -10.552  1.00  3.270          H  
ATOM    579  HE  ARG A  37     -13.206   9.539 -10.479  1.00  3.270          H  
ATOM    580 1HH1 ARG A  37     -15.769  11.969 -11.044  1.00  3.270          H  
ATOM    581 2HH1 ARG A  37     -14.695  12.975 -11.981  1.00  3.270          H  
ATOM    582 1HH2 ARG A  37     -11.961  10.746 -11.586  1.00  3.270          H  
ATOM    583 2HH2 ARG A  37     -12.480  12.289 -12.307  1.00  3.270          H  
ATOM    584  N   SER A  38     -18.755   8.825  -5.605  1.00  1.740          N  
ATOM    585  CA  SER A  38     -20.134   8.388  -5.333  1.00  1.830          C  
ATOM    586  C   SER A  38     -20.555   8.130  -3.875  1.00  1.870          C  
ATOM    587  O   SER A  38     -21.749   7.946  -3.617  1.00  1.890          O  
ATOM    588  CB  SER A  38     -20.414   7.115  -6.112  1.00  2.530          C  
ATOM    589  OG  SER A  38     -19.578   6.073  -5.686  1.00  2.530          O  
ATOM    590  H   SER A  38     -17.990   8.155  -5.474  1.00  2.090          H  
ATOM    591  HA  SER A  38     -20.795   9.162  -5.719  1.00  2.200          H  
ATOM    592 1HB  SER A  38     -21.455   6.828  -5.979  1.00  3.030          H  
ATOM    593 2HB  SER A  38     -20.256   7.299  -7.173  1.00  3.030          H  
ATOM    594  HG  SER A  38     -19.802   5.315  -6.230  1.00  3.030          H  
ATOM    595  N   ALA A  39     -19.628   8.065  -2.921  1.00  2.070          N  
ATOM    596  CA  ALA A  39     -19.999   7.743  -1.546  1.00  2.360          C  
ATOM    597  C   ALA A  39     -19.049   8.377  -0.551  1.00  2.050          C  
ATOM    598  O   ALA A  39     -18.623   7.708   0.391  1.00  2.620          O  
ATOM    599  CB  ALA A  39     -19.997   6.237  -1.350  1.00  3.190          C  
ATOM    600  H   ALA A  39     -18.644   8.242  -3.124  1.00  2.480          H  
ATOM    601  HA  ALA A  39     -20.998   8.138  -1.361  1.00  2.830          H  
ATOM    602 1HB  ALA A  39     -20.296   6.002  -0.330  1.00  3.830          H  
ATOM    603 2HB  ALA A  39     -20.698   5.783  -2.052  1.00  3.830          H  
ATOM    604 3HB  ALA A  39     -18.995   5.853  -1.536  1.00  3.830          H  
ATOM    605  N   HIS A  40     -18.806   9.676  -0.690  1.00  1.750          N  
ATOM    606  CA  HIS A  40     -17.821  10.418   0.098  1.00  2.480          C  
ATOM    607  C   HIS A  40     -18.075  10.468   1.603  1.00  2.280          C  
ATOM    608  O   HIS A  40     -17.198  10.835   2.389  1.00  2.950          O  
ATOM    609  CB  HIS A  40     -17.765  11.834  -0.434  1.00  3.180          C  
ATOM    610  CG  HIS A  40     -19.049  12.550  -0.247  1.00  3.180          C  
ATOM    611  ND1 HIS A  40     -20.158  12.312  -1.042  1.00  3.180          N  
ATOM    612  CD2 HIS A  40     -19.420  13.498   0.644  1.00  3.180          C  
ATOM    613  CE1 HIS A  40     -21.155  13.086  -0.641  1.00  3.180          C  
ATOM    614  NE2 HIS A  40     -20.733  13.816   0.377  1.00  3.180          N  
ATOM    615  H   HIS A  40     -19.274  10.194  -1.432  1.00  2.100          H  
ATOM    616  HA  HIS A  40     -16.848   9.971  -0.074  1.00  2.980          H  
ATOM    617 1HB  HIS A  40     -16.988  12.382   0.088  1.00  3.820          H  
ATOM    618 2HB  HIS A  40     -17.510  11.817  -1.498  1.00  3.820          H  
ATOM    619  HD2 HIS A  40     -18.791  13.924   1.427  1.00  3.820          H  
ATOM    620  HE1 HIS A  40     -22.153  13.117  -1.077  1.00  3.820          H  
ATOM    621  HE2 HIS A  40     -21.283  14.500   0.883  1.00  3.820          H  
ATOM    622  N   SER A  41     -19.300  10.163   2.012  1.00  1.800          N  
ATOM    623  CA  SER A  41     -19.674  10.176   3.416  1.00  1.890          C  
ATOM    624  C   SER A  41     -19.261   8.897   4.155  1.00  1.560          C  
ATOM    625  O   SER A  41     -19.259   8.844   5.390  1.00  1.590          O  
ATOM    626  CB  SER A  41     -21.171  10.374   3.538  1.00  2.610          C  
ATOM    627  OG  SER A  41     -21.872   9.261   3.042  1.00  2.610          O  
ATOM    628  H   SER A  41     -19.986   9.889   1.323  1.00  2.160          H  
ATOM    629  HA  SER A  41     -19.173  11.021   3.891  1.00  2.270          H  
ATOM    630 1HB  SER A  41     -21.433  10.537   4.582  1.00  3.130          H  
ATOM    631 2HB  SER A  41     -21.461  11.267   2.983  1.00  3.130          H  
ATOM    632  HG  SER A  41     -22.807   9.458   3.173  1.00  3.130          H  
ATOM    633  N   ASN A  42     -18.864   7.861   3.416  1.00  1.460          N  
ATOM    634  CA  ASN A  42     -18.529   6.577   4.032  1.00  1.310          C  
ATOM    635  C   ASN A  42     -17.106   6.548   4.605  1.00  1.190          C  
ATOM    636  O   ASN A  42     -16.233   5.806   4.129  1.00  1.300          O  
ATOM    637  CB  ASN A  42     -18.747   5.448   3.032  1.00  1.890          C  
ATOM    638  CG  ASN A  42     -18.668   4.086   3.649  1.00  1.890          C  
ATOM    639  OD1 ASN A  42     -18.688   3.942   4.878  1.00  1.890          O  
ATOM    640  ND2 ASN A  42     -18.597   3.073   2.817  1.00  1.890          N  
ATOM    641  H   ASN A  42     -18.852   7.957   2.396  1.00  1.750          H  
ATOM    642  HA  ASN A  42     -19.211   6.420   4.869  1.00  1.570          H  
ATOM    643 1HB  ASN A  42     -19.727   5.568   2.568  1.00  2.270          H  
ATOM    644 2HB  ASN A  42     -18.015   5.504   2.237  1.00  2.270          H  
ATOM    645 1HD2 ASN A  42     -18.553   2.134   3.166  1.00  2.270          H  
ATOM    646 2HD2 ASN A  42     -18.590   3.238   1.831  1.00  2.270          H  
ATOM    647  N   HIS A  43     -16.901   7.284   5.694  1.00  1.130          N  
ATOM    648  CA  HIS A  43     -15.580   7.405   6.305  1.00  1.260          C  
ATOM    649  C   HIS A  43     -15.017   6.053   6.752  1.00  1.110          C  
ATOM    650  O   HIS A  43     -13.799   5.887   6.788  1.00  1.180          O  
ATOM    651  CB  HIS A  43     -15.613   8.378   7.481  1.00  1.710          C  
ATOM    652  CG  HIS A  43     -16.431   7.902   8.617  1.00  1.710          C  
ATOM    653  ND1 HIS A  43     -17.805   7.979   8.619  1.00  1.710          N  
ATOM    654  CD2 HIS A  43     -16.082   7.333   9.792  1.00  1.710          C  
ATOM    655  CE1 HIS A  43     -18.269   7.479   9.750  1.00  1.710          C  
ATOM    656  NE2 HIS A  43     -17.245   7.081  10.481  1.00  1.710          N  
ATOM    657  H   HIS A  43     -17.698   7.836   6.041  1.00  1.360          H  
ATOM    658  HA  HIS A  43     -14.890   7.818   5.569  1.00  1.510          H  
ATOM    659 1HB  HIS A  43     -14.595   8.556   7.837  1.00  2.050          H  
ATOM    660 2HB  HIS A  43     -16.016   9.334   7.146  1.00  2.050          H  
ATOM    661  HD2 HIS A  43     -15.072   7.115  10.124  1.00  2.050          H  
ATOM    662  HE1 HIS A  43     -19.319   7.408  10.028  1.00  2.050          H  
ATOM    663  HE2 HIS A  43     -17.302   6.657  11.397  1.00  2.050          H  
ATOM    664  N   SER A  44     -15.878   5.058   7.014  1.00  1.020          N  
ATOM    665  CA  SER A  44     -15.420   3.728   7.408  1.00  1.040          C  
ATOM    666  C   SER A  44     -14.524   3.127   6.313  1.00  0.990          C  
ATOM    667  O   SER A  44     -13.585   2.365   6.602  1.00  1.090          O  
ATOM    668  CB  SER A  44     -16.605   2.803   7.629  1.00  1.450          C  
ATOM    669  OG  SER A  44     -17.402   3.223   8.705  1.00  1.450          O  
ATOM    670  H   SER A  44     -16.878   5.230   7.006  1.00  1.220          H  
ATOM    671  HA  SER A  44     -14.844   3.813   8.332  1.00  1.250          H  
ATOM    672 1HB  SER A  44     -17.205   2.764   6.721  1.00  1.740          H  
ATOM    673 2HB  SER A  44     -16.239   1.797   7.819  1.00  1.740          H  
ATOM    674  HG  SER A  44     -18.071   2.543   8.816  1.00  1.740          H  
ATOM    675  N   LEU A  45     -14.846   3.446   5.040  1.00  0.970          N  
ATOM    676  CA  LEU A  45     -14.094   2.968   3.892  1.00  0.990          C  
ATOM    677  C   LEU A  45     -12.736   3.579   3.982  1.00  0.980          C  
ATOM    678  O   LEU A  45     -11.712   2.890   3.931  1.00  1.020          O  
ATOM    679  CB  LEU A  45     -14.785   3.418   2.572  1.00  1.380          C  
ATOM    680  CG  LEU A  45     -14.180   3.007   1.141  1.00  1.380          C  
ATOM    681  CD1 LEU A  45     -13.033   4.006   0.714  1.00  1.380          C  
ATOM    682  CD2 LEU A  45     -13.666   1.564   1.167  1.00  1.380          C  
ATOM    683  H   LEU A  45     -15.621   4.085   4.852  1.00  1.160          H  
ATOM    684  HA  LEU A  45     -14.016   1.885   3.940  1.00  1.190          H  
ATOM    685 1HB  LEU A  45     -15.801   3.055   2.598  1.00  1.650          H  
ATOM    686 2HB  LEU A  45     -14.832   4.505   2.574  1.00  1.650          H  
ATOM    687  HG  LEU A  45     -14.973   3.088   0.401  1.00  1.650          H  
ATOM    688 1HD1 LEU A  45     -12.667   3.732  -0.280  1.00  1.650          H  
ATOM    689 2HD1 LEU A  45     -13.419   5.013   0.687  1.00  1.650          H  
ATOM    690 3HD1 LEU A  45     -12.216   3.977   1.402  1.00  1.650          H  
ATOM    691 1HD2 LEU A  45     -13.282   1.291   0.178  1.00  1.650          H  
ATOM    692 2HD2 LEU A  45     -12.870   1.459   1.891  1.00  1.650          H  
ATOM    693 3HD2 LEU A  45     -14.480   0.892   1.433  1.00  1.650          H  
ATOM    694  N   LEU A  46     -12.725   4.888   4.160  1.00  0.990          N  
ATOM    695  CA  LEU A  46     -11.457   5.570   4.236  1.00  1.070          C  
ATOM    696  C   LEU A  46     -10.629   5.154   5.415  1.00  1.040          C  
ATOM    697  O   LEU A  46      -9.413   5.101   5.322  1.00  1.100          O  
ATOM    698  CB  LEU A  46     -11.621   7.065   4.280  1.00  1.470          C  
ATOM    699  CG  LEU A  46     -12.095   7.726   3.039  1.00  1.470          C  
ATOM    700  CD1 LEU A  46     -12.294   9.162   3.398  1.00  1.470          C  
ATOM    701  CD2 LEU A  46     -11.072   7.541   1.884  1.00  1.470          C  
ATOM    702  H   LEU A  46     -13.627   5.376   4.214  1.00  1.190          H  
ATOM    703  HA  LEU A  46     -10.891   5.299   3.361  1.00  1.280          H  
ATOM    704 1HB  LEU A  46     -12.334   7.296   5.069  1.00  1.760          H  
ATOM    705 2HB  LEU A  46     -10.675   7.502   4.548  1.00  1.760          H  
ATOM    706  HG  LEU A  46     -13.042   7.309   2.732  1.00  1.760          H  
ATOM    707 1HD1 LEU A  46     -12.640   9.741   2.570  1.00  1.760          H  
ATOM    708 2HD1 LEU A  46     -13.025   9.223   4.192  1.00  1.760          H  
ATOM    709 3HD1 LEU A  46     -11.354   9.569   3.735  1.00  1.760          H  
ATOM    710 1HD2 LEU A  46     -11.427   8.065   0.999  1.00  1.760          H  
ATOM    711 2HD2 LEU A  46     -10.113   7.944   2.187  1.00  1.760          H  
ATOM    712 3HD2 LEU A  46     -10.948   6.500   1.625  1.00  1.760          H  
ATOM    713  N   GLN A  47     -11.223   4.859   6.552  1.00  0.990          N  
ATOM    714  CA  GLN A  47     -10.352   4.498   7.654  1.00  1.020          C  
ATOM    715  C   GLN A  47      -9.479   3.296   7.276  1.00  0.970          C  
ATOM    716  O   GLN A  47      -8.255   3.337   7.452  1.00  1.020          O  
ATOM    717  CB  GLN A  47     -11.179   4.194   8.900  1.00  1.420          C  
ATOM    718  CG  GLN A  47     -11.828   5.417   9.532  1.00  1.420          C  
ATOM    719  CD  GLN A  47     -12.752   5.053  10.666  1.00  1.420          C  
ATOM    720  OE1 GLN A  47     -13.302   3.949  10.702  1.00  1.420          O  
ATOM    721  NE2 GLN A  47     -12.922   5.971  11.607  1.00  1.420          N  
ATOM    722  H   GLN A  47     -12.237   4.945   6.644  1.00  1.190          H  
ATOM    723  HA  GLN A  47      -9.696   5.340   7.866  1.00  1.220          H  
ATOM    724 1HB  GLN A  47     -11.974   3.494   8.635  1.00  1.700          H  
ATOM    725 2HB  GLN A  47     -10.554   3.716   9.644  1.00  1.700          H  
ATOM    726 1HG  GLN A  47     -11.044   6.060   9.924  1.00  1.700          H  
ATOM    727 2HG  GLN A  47     -12.398   5.948   8.784  1.00  1.700          H  
ATOM    728 1HE2 GLN A  47     -13.520   5.783  12.389  1.00  1.700          H  
ATOM    729 2HE2 GLN A  47     -12.453   6.852  11.541  1.00  1.700          H  
ATOM    730  N   GLN A  48     -10.074   2.244   6.699  1.00  0.930          N  
ATOM    731  CA  GLN A  48      -9.229   1.110   6.319  1.00  0.960          C  
ATOM    732  C   GLN A  48      -8.318   1.401   5.121  1.00  0.980          C  
ATOM    733  O   GLN A  48      -7.152   0.966   5.101  1.00  1.070          O  
ATOM    734  CB  GLN A  48     -10.065  -0.145   6.087  1.00  1.330          C  
ATOM    735  CG  GLN A  48      -9.242  -1.408   5.774  1.00  1.330          C  
ATOM    736  CD  GLN A  48      -8.229  -1.800   6.885  1.00  1.330          C  
ATOM    737  OE1 GLN A  48      -8.357  -1.480   8.087  1.00  1.330          O  
ATOM    738  NE2 GLN A  48      -7.201  -2.529   6.463  1.00  1.330          N  
ATOM    739  H   GLN A  48     -11.097   2.240   6.572  1.00  1.120          H  
ATOM    740  HA  GLN A  48      -8.573   0.906   7.159  1.00  1.150          H  
ATOM    741 1HB  GLN A  48     -10.678  -0.340   6.965  1.00  1.600          H  
ATOM    742 2HB  GLN A  48     -10.743   0.033   5.249  1.00  1.600          H  
ATOM    743 1HG  GLN A  48      -9.933  -2.240   5.647  1.00  1.600          H  
ATOM    744 2HG  GLN A  48      -8.687  -1.251   4.848  1.00  1.600          H  
ATOM    745 1HE2 GLN A  48      -6.502  -2.837   7.110  1.00  1.600          H  
ATOM    746 2HE2 GLN A  48      -7.124  -2.782   5.494  1.00  1.600          H  
ATOM    747  N   ILE A  49      -8.829   2.129   4.126  1.00  0.940          N  
ATOM    748  CA  ILE A  49      -8.028   2.433   2.950  1.00  1.040          C  
ATOM    749  C   ILE A  49      -6.834   3.316   3.314  1.00  1.010          C  
ATOM    750  O   ILE A  49      -5.728   3.078   2.828  1.00  1.030          O  
ATOM    751  CB  ILE A  49      -8.892   3.075   1.838  1.00  1.420          C  
ATOM    752  CG1 ILE A  49      -9.977   2.086   1.298  1.00  1.420          C  
ATOM    753  CG2 ILE A  49      -8.049   3.596   0.730  1.00  1.420          C  
ATOM    754  CD1 ILE A  49      -9.510   0.836   0.638  1.00  1.420          C  
ATOM    755  H   ILE A  49      -9.799   2.463   4.178  1.00  1.130          H  
ATOM    756  HA  ILE A  49      -7.622   1.502   2.573  1.00  1.250          H  
ATOM    757  HB  ILE A  49      -9.432   3.906   2.271  1.00  1.700          H  
ATOM    758 1HG1 ILE A  49     -10.593   1.786   2.123  1.00  1.700          H  
ATOM    759 2HG1 ILE A  49     -10.580   2.608   0.572  1.00  1.700          H  
ATOM    760 1HG2 ILE A  49      -8.681   4.070  -0.004  1.00  1.700          H  
ATOM    761 2HG2 ILE A  49      -7.378   4.311   1.136  1.00  1.700          H  
ATOM    762 3HG2 ILE A  49      -7.492   2.815   0.260  1.00  1.700          H  
ATOM    763 1HD1 ILE A  49     -10.382   0.269   0.324  1.00  1.700          H  
ATOM    764 2HD1 ILE A  49      -8.920   1.080  -0.234  1.00  1.700          H  
ATOM    765 3HD1 ILE A  49      -8.930   0.233   1.322  1.00  1.700          H  
ATOM    766  N   ARG A  50      -7.053   4.346   4.134  1.00  1.020          N  
ATOM    767  CA  ARG A  50      -5.996   5.250   4.550  1.00  1.070          C  
ATOM    768  C   ARG A  50      -4.913   4.506   5.330  1.00  1.040          C  
ATOM    769  O   ARG A  50      -3.730   4.771   5.117  1.00  1.080          O  
ATOM    770  CB  ARG A  50      -6.561   6.409   5.354  1.00  1.480          C  
ATOM    771  CG  ARG A  50      -7.410   7.424   4.524  1.00  1.480          C  
ATOM    772  CD  ARG A  50      -8.056   8.438   5.399  1.00  1.480          C  
ATOM    773  NE  ARG A  50      -7.068   9.321   6.022  1.00  1.480          N  
ATOM    774  CZ  ARG A  50      -7.203   9.940   7.217  1.00  1.480          C  
ATOM    775  NH1 ARG A  50      -8.285   9.774   7.950  1.00  1.480          N  
ATOM    776  NH2 ARG A  50      -6.229  10.718   7.658  1.00  1.480          N  
ATOM    777  H   ARG A  50      -7.987   4.505   4.494  1.00  1.220          H  
ATOM    778  HA  ARG A  50      -5.546   5.667   3.661  1.00  1.280          H  
ATOM    779 1HB  ARG A  50      -7.188   6.020   6.158  1.00  1.770          H  
ATOM    780 2HB  ARG A  50      -5.744   6.958   5.816  1.00  1.770          H  
ATOM    781 1HG  ARG A  50      -6.778   7.950   3.816  1.00  1.770          H  
ATOM    782 2HG  ARG A  50      -8.186   6.891   3.977  1.00  1.770          H  
ATOM    783 1HD  ARG A  50      -8.734   9.052   4.801  1.00  1.770          H  
ATOM    784 2HD  ARG A  50      -8.616   7.921   6.174  1.00  1.770          H  
ATOM    785  HE  ARG A  50      -6.218   9.494   5.505  1.00  1.770          H  
ATOM    786 1HH1 ARG A  50      -9.033   9.181   7.628  1.00  1.770          H  
ATOM    787 2HH1 ARG A  50      -8.367  10.239   8.845  1.00  1.770          H  
ATOM    788 1HH2 ARG A  50      -5.400  10.849   7.102  1.00  1.770          H  
ATOM    789 2HH2 ARG A  50      -6.312  11.184   8.552  1.00  1.770          H  
ATOM    790  N   ARG A  51      -5.292   3.563   6.213  1.00  1.010          N  
ATOM    791  CA  ARG A  51      -4.281   2.773   6.921  1.00  1.050          C  
ATOM    792  C   ARG A  51      -3.407   1.986   5.934  1.00  1.040          C  
ATOM    793  O   ARG A  51      -2.172   1.942   6.066  1.00  1.130          O  
ATOM    794  CB  ARG A  51      -4.949   1.801   7.901  1.00  1.450          C  
ATOM    795  CG  ARG A  51      -5.490   2.415   9.209  1.00  1.450          C  
ATOM    796  CD  ARG A  51      -5.897   1.348  10.211  1.00  1.450          C  
ATOM    797  NE  ARG A  51      -7.183   0.679   9.852  1.00  1.450          N  
ATOM    798  CZ  ARG A  51      -8.411   1.082  10.266  1.00  1.450          C  
ATOM    799  NH1 ARG A  51      -8.558   2.122  11.070  1.00  1.450          N  
ATOM    800  NH2 ARG A  51      -9.464   0.402   9.854  1.00  1.450          N  
ATOM    801  H   ARG A  51      -6.286   3.424   6.428  1.00  1.210          H  
ATOM    802  HA  ARG A  51      -3.645   3.455   7.484  1.00  1.260          H  
ATOM    803 1HB  ARG A  51      -5.797   1.327   7.404  1.00  1.740          H  
ATOM    804 2HB  ARG A  51      -4.246   1.014   8.163  1.00  1.740          H  
ATOM    805 1HG  ARG A  51      -4.715   3.030   9.663  1.00  1.740          H  
ATOM    806 2HG  ARG A  51      -6.355   3.031   8.994  1.00  1.740          H  
ATOM    807 1HD  ARG A  51      -5.122   0.584  10.240  1.00  1.740          H  
ATOM    808 2HD  ARG A  51      -5.991   1.787  11.198  1.00  1.740          H  
ATOM    809  HE  ARG A  51      -7.173  -0.148   9.234  1.00  1.740          H  
ATOM    810 1HH1 ARG A  51      -7.753   2.638  11.385  1.00  1.740          H  
ATOM    811 2HH1 ARG A  51      -9.478   2.390  11.389  1.00  1.740          H  
ATOM    812 1HH2 ARG A  51      -9.310  -0.394   9.219  1.00  1.740          H  
ATOM    813 2HH2 ARG A  51     -10.395   0.665  10.139  1.00  1.740          H  
ATOM    814  N   SER A  52      -4.051   1.395   4.927  1.00  0.990          N  
ATOM    815  CA  SER A  52      -3.358   0.628   3.904  1.00  1.050          C  
ATOM    816  C   SER A  52      -2.458   1.554   3.049  1.00  1.080          C  
ATOM    817  O   SER A  52      -1.337   1.180   2.669  1.00  1.120          O  
ATOM    818  CB  SER A  52      -4.383  -0.118   3.093  1.00  1.450          C  
ATOM    819  OG  SER A  52      -5.073  -1.050   3.885  1.00  1.450          O  
ATOM    820  H   SER A  52      -5.075   1.435   4.905  1.00  1.190          H  
ATOM    821  HA  SER A  52      -2.721  -0.104   4.398  1.00  1.260          H  
ATOM    822 1HB  SER A  52      -5.079   0.583   2.654  1.00  1.740          H  
ATOM    823 2HB  SER A  52      -3.889  -0.646   2.312  1.00  1.740          H  
ATOM    824  HG  SER A  52      -5.683  -0.521   4.426  1.00  1.740          H  
ATOM    825  N   TYR A  53      -2.934   2.780   2.760  1.00  1.140          N  
ATOM    826  CA  TYR A  53      -2.128   3.757   2.029  1.00  1.300          C  
ATOM    827  C   TYR A  53      -0.874   4.105   2.803  1.00  1.260          C  
ATOM    828  O   TYR A  53       0.195   4.236   2.206  1.00  1.300          O  
ATOM    829  CB  TYR A  53      -2.870   5.062   1.753  1.00  1.760          C  
ATOM    830  CG  TYR A  53      -3.855   5.078   0.613  1.00  1.760          C  
ATOM    831  CD1 TYR A  53      -4.960   5.846   0.737  1.00  1.760          C  
ATOM    832  CD2 TYR A  53      -3.651   4.375  -0.562  1.00  1.760          C  
ATOM    833  CE1 TYR A  53      -5.855   5.924  -0.258  1.00  1.760          C  
ATOM    834  CE2 TYR A  53      -4.564   4.457  -1.555  1.00  1.760          C  
ATOM    835  CZ  TYR A  53      -5.656   5.220  -1.394  1.00  1.760          C  
ATOM    836  OH  TYR A  53      -6.585   5.278  -2.346  1.00  1.760          O  
ATOM    837  H   TYR A  53      -3.898   3.007   3.016  1.00  1.370          H  
ATOM    838  HA  TYR A  53      -1.807   3.303   1.100  1.00  1.560          H  
ATOM    839 1HB  TYR A  53      -3.403   5.346   2.648  1.00  2.110          H  
ATOM    840 2HB  TYR A  53      -2.142   5.849   1.570  1.00  2.110          H  
ATOM    841  HD1 TYR A  53      -5.125   6.397   1.640  1.00  2.110          H  
ATOM    842  HD2 TYR A  53      -2.779   3.758  -0.715  1.00  2.110          H  
ATOM    843  HE1 TYR A  53      -6.746   6.540  -0.144  1.00  2.110          H  
ATOM    844  HE2 TYR A  53      -4.416   3.906  -2.482  1.00  2.110          H  
ATOM    845  HH  TYR A  53      -6.703   4.409  -2.756  1.00  2.110          H  
ATOM    846  N   VAL A  54      -0.981   4.243   4.125  1.00  1.280          N  
ATOM    847  CA  VAL A  54       0.197   4.545   4.921  1.00  1.340          C  
ATOM    848  C   VAL A  54       1.229   3.437   4.758  1.00  1.230          C  
ATOM    849  O   VAL A  54       2.417   3.722   4.612  1.00  1.210          O  
ATOM    850  CB  VAL A  54      -0.126   4.781   6.402  1.00  1.850          C  
ATOM    851  CG1 VAL A  54       1.183   4.870   7.217  1.00  1.850          C  
ATOM    852  CG2 VAL A  54      -0.910   6.084   6.531  1.00  1.850          C  
ATOM    853  H   VAL A  54      -1.913   4.188   4.553  1.00  1.540          H  
ATOM    854  HA  VAL A  54       0.621   5.471   4.543  1.00  1.610          H  
ATOM    855  HB  VAL A  54      -0.719   3.949   6.787  1.00  2.220          H  
ATOM    856 1HG1 VAL A  54       0.942   5.044   8.264  1.00  2.220          H  
ATOM    857 2HG1 VAL A  54       1.741   3.942   7.133  1.00  2.220          H  
ATOM    858 3HG1 VAL A  54       1.793   5.693   6.842  1.00  2.220          H  
ATOM    859 1HG2 VAL A  54      -1.151   6.265   7.576  1.00  2.220          H  
ATOM    860 2HG2 VAL A  54      -0.310   6.907   6.146  1.00  2.220          H  
ATOM    861 3HG2 VAL A  54      -1.823   6.011   5.961  1.00  2.220          H  
ATOM    862  N   LYS A  55       0.811   2.173   4.777  1.00  1.260          N  
ATOM    863  CA  LYS A  55       1.810   1.130   4.555  1.00  1.330          C  
ATOM    864  C   LYS A  55       2.537   1.365   3.207  1.00  1.240          C  
ATOM    865  O   LYS A  55       3.766   1.230   3.126  1.00  1.320          O  
ATOM    866  CB  LYS A  55       1.162  -0.255   4.575  1.00  1.830          C  
ATOM    867  CG  LYS A  55       0.681  -0.703   5.953  1.00  1.830          C  
ATOM    868  CD  LYS A  55       0.024  -2.084   5.891  1.00  1.830          C  
ATOM    869  CE  LYS A  55      -0.489  -2.519   7.258  1.00  1.830          C  
ATOM    870  NZ  LYS A  55      -1.161  -3.848   7.201  1.00  1.830          N  
ATOM    871  H   LYS A  55      -0.175   1.970   4.981  1.00  1.510          H  
ATOM    872  HA  LYS A  55       2.550   1.184   5.352  1.00  1.600          H  
ATOM    873 1HB  LYS A  55       0.306  -0.263   3.905  1.00  2.200          H  
ATOM    874 2HB  LYS A  55       1.872  -0.992   4.205  1.00  2.200          H  
ATOM    875 1HG  LYS A  55       1.526  -0.733   6.639  1.00  2.200          H  
ATOM    876 2HG  LYS A  55      -0.046   0.022   6.327  1.00  2.200          H  
ATOM    877 1HD  LYS A  55      -0.814  -2.053   5.191  1.00  2.200          H  
ATOM    878 2HD  LYS A  55       0.747  -2.817   5.535  1.00  2.200          H  
ATOM    879 1HE  LYS A  55       0.348  -2.575   7.952  1.00  2.200          H  
ATOM    880 2HE  LYS A  55      -1.203  -1.778   7.623  1.00  2.200          H  
ATOM    881 1HZ  LYS A  55      -1.486  -4.101   8.124  1.00  2.200          H  
ATOM    882 2HZ  LYS A  55      -1.948  -3.805   6.568  1.00  2.200          H  
ATOM    883 3HZ  LYS A  55      -0.506  -4.544   6.875  1.00  2.200          H  
ATOM    884  N   ALA A  56       1.783   1.726   2.150  1.00  1.170          N  
ATOM    885  CA  ALA A  56       2.398   2.041   0.848  1.00  1.260          C  
ATOM    886  C   ALA A  56       3.350   3.253   0.971  1.00  1.210          C  
ATOM    887  O   ALA A  56       4.417   3.278   0.341  1.00  1.300          O  
ATOM    888  CB  ALA A  56       1.325   2.303  -0.198  1.00  1.730          C  
ATOM    889  H   ALA A  56       0.760   1.740   2.268  1.00  1.400          H  
ATOM    890  HA  ALA A  56       2.988   1.181   0.536  1.00  1.510          H  
ATOM    891 1HB  ALA A  56       1.777   2.517  -1.155  1.00  2.070          H  
ATOM    892 2HB  ALA A  56       0.680   1.428  -0.285  1.00  2.070          H  
ATOM    893 3HB  ALA A  56       0.741   3.144   0.109  1.00  2.070          H  
ATOM    894  N   ARG A  57       2.954   4.237   1.797  1.00  1.150          N  
ATOM    895  CA  ARG A  57       3.731   5.450   2.064  1.00  1.190          C  
ATOM    896  C   ARG A  57       5.084   5.105   2.690  1.00  1.210          C  
ATOM    897  O   ARG A  57       6.097   5.764   2.429  1.00  1.280          O  
ATOM    898  CB  ARG A  57       2.973   6.409   2.979  1.00  1.650          C  
ATOM    899  CG  ARG A  57       3.628   7.762   3.204  1.00  1.650          C  
ATOM    900  CD  ARG A  57       2.801   8.646   4.030  1.00  1.650          C  
ATOM    901  NE  ARG A  57       3.426   9.956   4.166  1.00  1.650          N  
ATOM    902  CZ  ARG A  57       2.983  10.961   4.949  1.00  1.650          C  
ATOM    903  NH1 ARG A  57       1.907  10.806   5.689  1.00  1.650          N  
ATOM    904  NH2 ARG A  57       3.642  12.109   4.971  1.00  1.650          N  
ATOM    905  H   ARG A  57       2.025   4.143   2.213  1.00  1.380          H  
ATOM    906  HA  ARG A  57       3.894   5.953   1.129  1.00  1.430          H  
ATOM    907 1HB  ARG A  57       1.968   6.565   2.589  1.00  1.980          H  
ATOM    908 2HB  ARG A  57       2.882   5.973   3.956  1.00  1.980          H  
ATOM    909 1HG  ARG A  57       4.587   7.627   3.706  1.00  1.980          H  
ATOM    910 2HG  ARG A  57       3.783   8.262   2.269  1.00  1.980          H  
ATOM    911 1HD  ARG A  57       1.822   8.769   3.566  1.00  1.980          H  
ATOM    912 2HD  ARG A  57       2.689   8.207   5.022  1.00  1.980          H  
ATOM    913  HE  ARG A  57       4.261  10.127   3.619  1.00  1.980          H  
ATOM    914 1HH1 ARG A  57       1.407   9.931   5.682  1.00  1.980          H  
ATOM    915 2HH1 ARG A  57       1.587  11.561   6.278  1.00  1.980          H  
ATOM    916 1HH2 ARG A  57       4.470  12.228   4.402  1.00  1.980          H  
ATOM    917 2HH2 ARG A  57       3.321  12.867   5.554  1.00  1.980          H  
ATOM    918  N   LYS A  58       5.084   4.107   3.577  1.00  1.240          N  
ATOM    919  CA  LYS A  58       6.301   3.649   4.231  1.00  1.370          C  
ATOM    920  C   LYS A  58       7.229   2.958   3.230  1.00  1.430          C  
ATOM    921  O   LYS A  58       8.445   3.153   3.266  1.00  1.510          O  
ATOM    922  CB  LYS A  58       5.979   2.712   5.398  1.00  1.870          C  
ATOM    923  CG  LYS A  58       5.347   3.397   6.610  1.00  1.870          C  
ATOM    924  CD  LYS A  58       5.038   2.386   7.714  1.00  1.870          C  
ATOM    925  CE  LYS A  58       4.446   3.058   8.951  1.00  1.870          C  
ATOM    926  NZ  LYS A  58       4.114   2.067  10.018  1.00  1.870          N  
ATOM    927  H   LYS A  58       4.184   3.665   3.789  1.00  1.490          H  
ATOM    928  HA  LYS A  58       6.826   4.518   4.625  1.00  1.640          H  
ATOM    929 1HB  LYS A  58       5.291   1.940   5.057  1.00  2.240          H  
ATOM    930 2HB  LYS A  58       6.891   2.215   5.724  1.00  2.240          H  
ATOM    931 1HG  LYS A  58       6.027   4.158   6.991  1.00  2.240          H  
ATOM    932 2HG  LYS A  58       4.422   3.886   6.300  1.00  2.240          H  
ATOM    933 1HD  LYS A  58       4.323   1.654   7.336  1.00  2.240          H  
ATOM    934 2HD  LYS A  58       5.952   1.865   7.996  1.00  2.240          H  
ATOM    935 1HE  LYS A  58       5.166   3.773   9.345  1.00  2.240          H  
ATOM    936 2HE  LYS A  58       3.542   3.587   8.671  1.00  2.240          H  
ATOM    937 1HZ  LYS A  58       3.727   2.550  10.818  1.00  2.240          H  
ATOM    938 2HZ  LYS A  58       3.437   1.404   9.669  1.00  2.240          H  
ATOM    939 3HZ  LYS A  58       4.951   1.575  10.298  1.00  2.240          H  
ATOM    940  N   ARG A  59       6.649   2.161   2.317  1.00  1.450          N  
ATOM    941  CA  ARG A  59       7.432   1.461   1.292  1.00  1.590          C  
ATOM    942  C   ARG A  59       8.194   2.431   0.377  1.00  1.610          C  
ATOM    943  O   ARG A  59       9.318   2.141  -0.041  1.00  1.770          O  
ATOM    944  CB  ARG A  59       6.540   0.559   0.443  1.00  2.170          C  
ATOM    945  CG  ARG A  59       5.950  -0.657   1.156  1.00  2.170          C  
ATOM    946  CD  ARG A  59       6.967  -1.739   1.340  1.00  2.170          C  
ATOM    947  NE  ARG A  59       6.391  -2.950   1.917  1.00  2.170          N  
ATOM    948  CZ  ARG A  59       7.096  -4.041   2.294  1.00  2.170          C  
ATOM    949  NH1 ARG A  59       8.408  -4.071   2.152  1.00  2.170          N  
ATOM    950  NH2 ARG A  59       6.465  -5.083   2.812  1.00  2.170          N  
ATOM    951  H   ARG A  59       5.638   2.000   2.394  1.00  1.740          H  
ATOM    952  HA  ARG A  59       8.167   0.843   1.800  1.00  1.910          H  
ATOM    953 1HB  ARG A  59       5.711   1.136   0.044  1.00  2.600          H  
ATOM    954 2HB  ARG A  59       7.110   0.190  -0.406  1.00  2.600          H  
ATOM    955 1HG  ARG A  59       5.605  -0.354   2.143  1.00  2.600          H  
ATOM    956 2HG  ARG A  59       5.110  -1.042   0.591  1.00  2.600          H  
ATOM    957 1HD  ARG A  59       7.398  -1.992   0.371  1.00  2.600          H  
ATOM    958 2HD  ARG A  59       7.747  -1.391   2.008  1.00  2.600          H  
ATOM    959  HE  ARG A  59       5.387  -2.970   2.050  1.00  2.600          H  
ATOM    960 1HH1 ARG A  59       8.897  -3.282   1.759  1.00  2.600          H  
ATOM    961 2HH1 ARG A  59       8.933  -4.884   2.446  1.00  2.600          H  
ATOM    962 1HH2 ARG A  59       5.460  -5.063   2.925  1.00  2.600          H  
ATOM    963 2HH2 ARG A  59       6.986  -5.900   3.098  1.00  2.600          H  
ATOM    964  N   GLY A  60       7.592   3.581   0.081  1.00  1.630          N  
ATOM    965  CA  GLY A  60       8.245   4.602  -0.750  1.00  1.910          C  
ATOM    966  C   GLY A  60       7.865   4.575  -2.234  1.00  1.710          C  
ATOM    967  O   GLY A  60       6.817   4.043  -2.611  1.00  2.080          O  
ATOM    968  H   GLY A  60       6.635   3.710   0.434  1.00  1.960          H  
ATOM    969 1HA  GLY A  60       8.026   5.586  -0.333  1.00  2.290          H  
ATOM    970 2HA  GLY A  60       9.324   4.480  -0.663  1.00  2.290          H  
ATOM    971  N   ASP A  61       8.669   5.272  -3.044  1.00  1.970          N  
ATOM    972  CA  ASP A  61       8.522   5.452  -4.495  1.00  2.200          C  
ATOM    973  C   ASP A  61       7.107   5.805  -4.992  1.00  1.670          C  
ATOM    974  O   ASP A  61       6.477   6.743  -4.493  1.00  1.630          O  
ATOM    975  CB  ASP A  61       9.065   4.209  -5.197  1.00  2.990          C  
ATOM    976  CG  ASP A  61      10.554   4.000  -4.892  1.00  2.990          C  
ATOM    977  OD1 ASP A  61      11.244   4.974  -4.664  1.00  2.990          O  
ATOM    978  OD2 ASP A  61      10.990   2.876  -4.913  1.00  2.990          O  
ATOM    979  H   ASP A  61       9.502   5.679  -2.633  1.00  2.360          H  
ATOM    980  HA  ASP A  61       9.171   6.281  -4.782  1.00  2.640          H  
ATOM    981 1HB  ASP A  61       8.502   3.322  -4.883  1.00  3.590          H  
ATOM    982 2HB  ASP A  61       8.976   4.317  -6.276  1.00  3.590          H  
ATOM    983  N   LEU A  62       6.610   5.061  -5.993  1.00  1.440          N  
ATOM    984  CA  LEU A  62       5.286   5.310  -6.551  1.00  1.310          C  
ATOM    985  C   LEU A  62       4.264   4.289  -6.075  1.00  1.150          C  
ATOM    986  O   LEU A  62       3.858   3.545  -6.970  1.00  1.310          O  
ATOM    987  CB  LEU A  62       5.347   5.291  -8.082  1.00  1.890          C  
ATOM    988  CG  LEU A  62       6.286   6.327  -8.762  1.00  1.890          C  
ATOM    989  CD1 LEU A  62       6.249   6.098 -10.264  1.00  1.890          C  
ATOM    990  CD2 LEU A  62       5.861   7.752  -8.413  1.00  1.890          C  
ATOM    991  H   LEU A  62       7.152   4.302  -6.370  1.00  1.730          H  
ATOM    992  HA  LEU A  62       4.942   6.281  -6.213  1.00  1.570          H  
ATOM    993 1HB  LEU A  62       5.666   4.300  -8.401  1.00  2.260          H  
ATOM    994 2HB  LEU A  62       4.341   5.464  -8.462  1.00  2.260          H  
ATOM    995  HG  LEU A  62       7.309   6.169  -8.426  1.00  2.260          H  
ATOM    996 1HD1 LEU A  62       6.918   6.803 -10.757  1.00  2.260          H  
ATOM    997 2HD1 LEU A  62       6.572   5.080 -10.485  1.00  2.260          H  
ATOM    998 3HD1 LEU A  62       5.235   6.244 -10.631  1.00  2.260          H  
ATOM    999 1HD2 LEU A  62       6.529   8.459  -8.904  1.00  2.260          H  
ATOM   1000 2HD2 LEU A  62       4.839   7.927  -8.748  1.00  2.260          H  
ATOM   1001 3HD2 LEU A  62       5.926   7.898  -7.347  1.00  2.260          H  
ATOM   1002  N   HIS A  63       4.634   3.743  -4.921  1.00  1.310          N  
ATOM   1003  CA  HIS A  63       3.582   3.220  -4.089  1.00  1.590          C  
ATOM   1004  C   HIS A  63       3.040   4.427  -3.351  1.00  1.490          C  
ATOM   1005  O   HIS A  63       1.834   4.696  -3.351  1.00  1.560          O  
ATOM   1006  CB  HIS A  63       4.169   2.243  -3.068  1.00  2.110          C  
ATOM   1007  CG  HIS A  63       5.038   1.220  -3.679  1.00  2.110          C  
ATOM   1008  ND1 HIS A  63       4.633   0.412  -4.700  1.00  2.110          N  
ATOM   1009  CD2 HIS A  63       6.322   0.870  -3.403  1.00  2.110          C  
ATOM   1010  CE1 HIS A  63       5.630  -0.398  -5.026  1.00  2.110          C  
ATOM   1011  NE2 HIS A  63       6.651  -0.135  -4.255  1.00  2.110          N  
ATOM   1012  H   HIS A  63       5.367   3.054  -5.010  1.00  1.570          H  
ATOM   1013  HA  HIS A  63       2.795   2.748  -4.675  1.00  1.910          H  
ATOM   1014 1HB  HIS A  63       4.728   2.771  -2.301  1.00  2.540          H  
ATOM   1015 2HB  HIS A  63       3.365   1.720  -2.570  1.00  2.540          H  
ATOM   1016  HD2 HIS A  63       6.965   1.313  -2.639  1.00  2.540          H  
ATOM   1017  HE1 HIS A  63       5.639  -1.151  -5.791  1.00  2.540          H  
ATOM   1018  HE2 HIS A  63       7.546  -0.639  -4.317  1.00  2.540          H  
ATOM   1019  N   THR A  64       3.998   5.182  -2.800  1.00  1.430          N  
ATOM   1020  CA  THR A  64       3.810   6.371  -1.982  1.00  1.480          C  
ATOM   1021  C   THR A  64       3.210   7.551  -2.668  1.00  1.200          C  
ATOM   1022  O   THR A  64       2.279   8.156  -2.150  1.00  1.210          O  
ATOM   1023  CB  THR A  64       5.140   6.821  -1.384  1.00  2.050          C  
ATOM   1024  OG1 THR A  64       5.590   5.805  -0.542  1.00  2.050          O  
ATOM   1025  CG2 THR A  64       4.990   8.132  -0.611  1.00  2.050          C  
ATOM   1026  H   THR A  64       4.958   4.835  -2.902  1.00  1.720          H  
ATOM   1027  HA  THR A  64       3.151   6.095  -1.161  1.00  1.780          H  
ATOM   1028  HB  THR A  64       5.866   6.959  -2.164  1.00  2.460          H  
ATOM   1029  HG1 THR A  64       5.760   5.008  -1.070  1.00  2.460          H  
ATOM   1030 1HG2 THR A  64       5.953   8.401  -0.181  1.00  2.460          H  
ATOM   1031 2HG2 THR A  64       4.661   8.938  -1.263  1.00  2.460          H  
ATOM   1032 3HG2 THR A  64       4.273   8.003   0.164  1.00  2.460          H  
ATOM   1033  N   VAL A  65       3.707   7.930  -3.833  1.00  1.030          N  
ATOM   1034  CA  VAL A  65       3.128   9.131  -4.413  1.00  0.900          C  
ATOM   1035  C   VAL A  65       1.646   8.937  -4.656  1.00  0.940          C  
ATOM   1036  O   VAL A  65       0.833   9.791  -4.301  1.00  1.080          O  
ATOM   1037  CB  VAL A  65       3.836   9.511  -5.721  1.00  1.310          C  
ATOM   1038  CG1 VAL A  65       3.083  10.639  -6.440  1.00  1.310          C  
ATOM   1039  CG2 VAL A  65       5.256   9.950  -5.391  1.00  1.310          C  
ATOM   1040  H   VAL A  65       4.520   7.443  -4.229  1.00  1.240          H  
ATOM   1041  HA  VAL A  65       3.256   9.951  -3.704  1.00  1.080          H  
ATOM   1042  HB  VAL A  65       3.855   8.652  -6.382  1.00  1.570          H  
ATOM   1043 1HG1 VAL A  65       3.605  10.892  -7.360  1.00  1.570          H  
ATOM   1044 2HG1 VAL A  65       2.067  10.328  -6.687  1.00  1.570          H  
ATOM   1045 3HG1 VAL A  65       3.042  11.516  -5.794  1.00  1.570          H  
ATOM   1046 1HG2 VAL A  65       5.781  10.216  -6.307  1.00  1.570          H  
ATOM   1047 2HG2 VAL A  65       5.224  10.814  -4.729  1.00  1.570          H  
ATOM   1048 3HG2 VAL A  65       5.786   9.141  -4.895  1.00  1.570          H  
ATOM   1049  N   LYS A  66       1.297   7.808  -5.248  1.00  0.970          N  
ATOM   1050  CA  LYS A  66      -0.088   7.526  -5.542  1.00  1.080          C  
ATOM   1051  C   LYS A  66      -0.910   7.363  -4.262  1.00  1.090          C  
ATOM   1052  O   LYS A  66      -1.983   7.964  -4.130  1.00  1.090          O  
ATOM   1053  CB  LYS A  66      -0.139   6.266  -6.404  1.00  1.470          C  
ATOM   1054  CG  LYS A  66       0.409   6.482  -7.827  1.00  1.470          C  
ATOM   1055  CD  LYS A  66       0.440   5.190  -8.633  1.00  1.470          C  
ATOM   1056  CE  LYS A  66       0.970   5.419 -10.048  1.00  1.470          C  
ATOM   1057  NZ  LYS A  66       1.077   4.144 -10.827  1.00  1.470          N  
ATOM   1058  H   LYS A  66       2.021   7.157  -5.503  1.00  1.160          H  
ATOM   1059  HA  LYS A  66      -0.501   8.367  -6.103  1.00  1.300          H  
ATOM   1060 1HB  LYS A  66       0.448   5.473  -5.927  1.00  1.760          H  
ATOM   1061 2HB  LYS A  66      -1.169   5.913  -6.480  1.00  1.760          H  
ATOM   1062 1HG  LYS A  66      -0.224   7.208  -8.342  1.00  1.760          H  
ATOM   1063 2HG  LYS A  66       1.417   6.889  -7.767  1.00  1.760          H  
ATOM   1064 1HD  LYS A  66       1.101   4.484  -8.131  1.00  1.760          H  
ATOM   1065 2HD  LYS A  66      -0.559   4.756  -8.686  1.00  1.760          H  
ATOM   1066 1HE  LYS A  66       0.292   6.092 -10.570  1.00  1.760          H  
ATOM   1067 2HE  LYS A  66       1.957   5.881  -9.991  1.00  1.760          H  
ATOM   1068 1HZ  LYS A  66       1.424   4.346 -11.755  1.00  1.760          H  
ATOM   1069 2HZ  LYS A  66       1.717   3.511 -10.361  1.00  1.760          H  
ATOM   1070 3HZ  LYS A  66       0.165   3.708 -10.896  1.00  1.760          H  
ATOM   1071  N   ALA A  67      -0.397   6.587  -3.297  1.00  1.140          N  
ATOM   1072  CA  ALA A  67      -1.107   6.356  -2.054  1.00  1.210          C  
ATOM   1073  C   ALA A  67      -1.328   7.634  -1.263  1.00  1.100          C  
ATOM   1074  O   ALA A  67      -2.411   7.850  -0.723  1.00  1.110          O  
ATOM   1075  CB  ALA A  67      -0.327   5.365  -1.216  1.00  1.670          C  
ATOM   1076  H   ALA A  67       0.491   6.100  -3.427  1.00  1.370          H  
ATOM   1077  HA  ALA A  67      -2.081   5.946  -2.301  1.00  1.450          H  
ATOM   1078 1HB  ALA A  67      -0.842   5.160  -0.305  1.00  2.000          H  
ATOM   1079 2HB  ALA A  67      -0.204   4.446  -1.782  1.00  2.000          H  
ATOM   1080 3HB  ALA A  67       0.653   5.782  -0.983  1.00  2.000          H  
ATOM   1081  N   LEU A  68      -0.328   8.509  -1.218  1.00  1.050          N  
ATOM   1082  CA  LEU A  68      -0.428   9.744  -0.471  1.00  1.030          C  
ATOM   1083  C   LEU A  68      -1.429  10.691  -1.099  1.00  0.960          C  
ATOM   1084  O   LEU A  68      -2.238  11.295  -0.388  1.00  0.970          O  
ATOM   1085  CB  LEU A  68       0.957  10.392  -0.350  1.00  1.450          C  
ATOM   1086  CG  LEU A  68       1.067  11.741   0.426  1.00  1.450          C  
ATOM   1087  CD1 LEU A  68       0.552  11.590   1.858  1.00  1.450          C  
ATOM   1088  CD2 LEU A  68       2.535  12.156   0.449  1.00  1.450          C  
ATOM   1089  H   LEU A  68       0.555   8.297  -1.678  1.00  1.260          H  
ATOM   1090  HA  LEU A  68      -0.775   9.489   0.525  1.00  1.240          H  
ATOM   1091 1HB  LEU A  68       1.626   9.675   0.124  1.00  1.740          H  
ATOM   1092 2HB  LEU A  68       1.328  10.566  -1.366  1.00  1.740          H  
ATOM   1093  HG  LEU A  68       0.476  12.508  -0.076  1.00  1.740          H  
ATOM   1094 1HD1 LEU A  68       0.657  12.544   2.374  1.00  1.740          H  
ATOM   1095 2HD1 LEU A  68      -0.494  11.310   1.841  1.00  1.740          H  
ATOM   1096 3HD1 LEU A  68       1.129  10.833   2.373  1.00  1.740          H  
ATOM   1097 1HD2 LEU A  68       2.639  13.103   0.980  1.00  1.740          H  
ATOM   1098 2HD2 LEU A  68       3.126  11.389   0.954  1.00  1.740          H  
ATOM   1099 3HD2 LEU A  68       2.893  12.272  -0.575  1.00  1.740          H  
ATOM   1100  N   GLN A  69      -1.407  10.819  -2.427  1.00  0.950          N  
ATOM   1101  CA  GLN A  69      -2.338  11.717  -3.084  1.00  0.970          C  
ATOM   1102  C   GLN A  69      -3.781  11.300  -2.825  1.00  0.920          C  
ATOM   1103  O   GLN A  69      -4.631  12.154  -2.538  1.00  0.960          O  
ATOM   1104  CB  GLN A  69      -2.060  11.718  -4.587  1.00  1.350          C  
ATOM   1105  CG  GLN A  69      -0.759  12.406  -4.984  1.00  1.350          C  
ATOM   1106  CD  GLN A  69      -0.406  12.159  -6.438  1.00  1.350          C  
ATOM   1107  OE1 GLN A  69      -0.955  11.248  -7.066  1.00  1.350          O  
ATOM   1108  NE2 GLN A  69       0.504  12.959  -6.977  1.00  1.350          N  
ATOM   1109  H   GLN A  69      -0.702  10.324  -2.985  1.00  1.140          H  
ATOM   1110  HA  GLN A  69      -2.192  12.720  -2.687  1.00  1.160          H  
ATOM   1111 1HB  GLN A  69      -2.006  10.681  -4.935  1.00  1.620          H  
ATOM   1112 2HB  GLN A  69      -2.882  12.198  -5.112  1.00  1.620          H  
ATOM   1113 1HG  GLN A  69      -0.889  13.477  -4.852  1.00  1.620          H  
ATOM   1114 2HG  GLN A  69       0.051  12.059  -4.356  1.00  1.620          H  
ATOM   1115 1HE2 GLN A  69       0.774  12.837  -7.933  1.00  1.620          H  
ATOM   1116 2HE2 GLN A  69       0.923  13.685  -6.431  1.00  1.620          H  
ATOM   1117  N   LEU A  70      -4.060   9.993  -2.874  1.00  0.890          N  
ATOM   1118  CA  LEU A  70      -5.422   9.551  -2.650  1.00  0.910          C  
ATOM   1119  C   LEU A  70      -5.787   9.581  -1.169  1.00  0.940          C  
ATOM   1120  O   LEU A  70      -6.945   9.858  -0.829  1.00  0.990          O  
ATOM   1121  CB  LEU A  70      -5.631   8.145  -3.201  1.00  1.270          C  
ATOM   1122  CG  LEU A  70      -6.067   7.957  -4.705  1.00  1.270          C  
ATOM   1123  CD1 LEU A  70      -7.454   8.575  -4.968  1.00  1.270          C  
ATOM   1124  CD2 LEU A  70      -5.011   8.551  -5.634  1.00  1.270          C  
ATOM   1125  H   LEU A  70      -3.332   9.316  -3.137  1.00  1.070          H  
ATOM   1126  HA  LEU A  70      -6.083  10.238  -3.162  1.00  1.090          H  
ATOM   1127 1HB  LEU A  70      -4.707   7.579  -3.046  1.00  1.520          H  
ATOM   1128 2HB  LEU A  70      -6.404   7.698  -2.607  1.00  1.520          H  
ATOM   1129  HG  LEU A  70      -6.152   6.909  -4.894  1.00  1.520          H  
ATOM   1130 1HD1 LEU A  70      -7.740   8.390  -6.005  1.00  1.520          H  
ATOM   1131 2HD1 LEU A  70      -8.189   8.122  -4.316  1.00  1.520          H  
ATOM   1132 3HD1 LEU A  70      -7.440   9.637  -4.795  1.00  1.520          H  
ATOM   1133 1HD2 LEU A  70      -5.305   8.381  -6.670  1.00  1.520          H  
ATOM   1134 2HD2 LEU A  70      -4.916   9.621  -5.461  1.00  1.520          H  
ATOM   1135 3HD2 LEU A  70      -4.054   8.070  -5.453  1.00  1.520          H  
ATOM   1136  N   ARG A  71      -4.819   9.288  -0.284  1.00  0.950          N  
ATOM   1137  CA  ARG A  71      -5.056   9.282   1.151  1.00  1.030          C  
ATOM   1138  C   ARG A  71      -5.564  10.643   1.562  1.00  1.040          C  
ATOM   1139  O   ARG A  71      -6.566  10.744   2.283  1.00  1.130          O  
ATOM   1140  CB  ARG A  71      -3.761   8.975   1.911  1.00  1.410          C  
ATOM   1141  CG  ARG A  71      -3.875   8.760   3.424  1.00  1.410          C  
ATOM   1142  CD  ARG A  71      -2.523   8.623   4.062  1.00  1.410          C  
ATOM   1143  NE  ARG A  71      -1.799   9.893   4.071  1.00  1.410          N  
ATOM   1144  CZ  ARG A  71      -1.972  10.882   4.987  1.00  1.410          C  
ATOM   1145  NH1 ARG A  71      -2.805  10.722   5.994  1.00  1.410          N  
ATOM   1146  NH2 ARG A  71      -1.299  12.012   4.875  1.00  1.410          N  
ATOM   1147  H   ARG A  71      -3.892   9.009  -0.613  1.00  1.140          H  
ATOM   1148  HA  ARG A  71      -5.815   8.542   1.389  1.00  1.240          H  
ATOM   1149 1HB  ARG A  71      -3.305   8.093   1.510  1.00  1.690          H  
ATOM   1150 2HB  ARG A  71      -3.061   9.792   1.750  1.00  1.690          H  
ATOM   1151 1HG  ARG A  71      -4.411   9.593   3.878  1.00  1.690          H  
ATOM   1152 2HG  ARG A  71      -4.408   7.839   3.608  1.00  1.690          H  
ATOM   1153 1HD  ARG A  71      -2.630   8.267   5.084  1.00  1.690          H  
ATOM   1154 2HD  ARG A  71      -1.930   7.898   3.494  1.00  1.690          H  
ATOM   1155  HE  ARG A  71      -1.146  10.062   3.318  1.00  1.690          H  
ATOM   1156 1HH1 ARG A  71      -3.309   9.856   6.099  1.00  1.690          H  
ATOM   1157 2HH1 ARG A  71      -2.919  11.463   6.674  1.00  1.690          H  
ATOM   1158 1HH2 ARG A  71      -0.663  12.144   4.100  1.00  1.690          H  
ATOM   1159 2HH2 ARG A  71      -1.426  12.751   5.553  1.00  1.690          H  
ATOM   1160  N   LEU A  72      -4.876  11.687   1.078  1.00  0.990          N  
ATOM   1161  CA  LEU A  72      -5.245  13.053   1.367  1.00  1.040          C  
ATOM   1162  C   LEU A  72      -6.587  13.438   0.764  1.00  1.060          C  
ATOM   1163  O   LEU A  72      -7.435  13.981   1.472  1.00  1.170          O  
ATOM   1164  CB  LEU A  72      -4.146  13.978   0.850  1.00  1.440          C  
ATOM   1165  CG  LEU A  72      -2.802  13.934   1.619  1.00  1.440          C  
ATOM   1166  CD1 LEU A  72      -1.756  14.684   0.818  1.00  1.440          C  
ATOM   1167  CD2 LEU A  72      -2.967  14.582   3.017  1.00  1.440          C  
ATOM   1168  H   LEU A  72      -4.047  11.511   0.498  1.00  1.190          H  
ATOM   1169  HA  LEU A  72      -5.323  13.153   2.440  1.00  1.250          H  
ATOM   1170 1HB  LEU A  72      -3.934  13.693  -0.185  1.00  1.720          H  
ATOM   1171 2HB  LEU A  72      -4.512  14.992   0.853  1.00  1.720          H  
ATOM   1172  HG  LEU A  72      -2.475  12.899   1.727  1.00  1.720          H  
ATOM   1173 1HD1 LEU A  72      -0.802  14.650   1.342  1.00  1.720          H  
ATOM   1174 2HD1 LEU A  72      -1.647  14.210  -0.162  1.00  1.720          H  
ATOM   1175 3HD1 LEU A  72      -2.063  15.720   0.690  1.00  1.720          H  
ATOM   1176 1HD2 LEU A  72      -2.011  14.553   3.535  1.00  1.720          H  
ATOM   1177 2HD2 LEU A  72      -3.285  15.618   2.906  1.00  1.720          H  
ATOM   1178 3HD2 LEU A  72      -3.700  14.047   3.608  1.00  1.720          H  
ATOM   1179  N   LYS A  73      -6.867  13.053  -0.494  1.00  1.020          N  
ATOM   1180  CA  LYS A  73      -8.176  13.403  -1.050  1.00  1.130          C  
ATOM   1181  C   LYS A  73      -9.278  12.828  -0.168  1.00  1.210          C  
ATOM   1182  O   LYS A  73     -10.291  13.483   0.077  1.00  1.310          O  
ATOM   1183  CB  LYS A  73      -8.330  12.903  -2.490  1.00  1.540          C  
ATOM   1184  CG  LYS A  73      -7.501  13.679  -3.518  1.00  1.540          C  
ATOM   1185  CD  LYS A  73      -7.668  13.121  -4.936  1.00  1.540          C  
ATOM   1186  CE  LYS A  73      -6.821  13.902  -5.937  1.00  1.540          C  
ATOM   1187  NZ  LYS A  73      -6.966  13.380  -7.327  1.00  1.540          N  
ATOM   1188  H   LYS A  73      -6.161  12.592  -1.078  1.00  1.220          H  
ATOM   1189  HA  LYS A  73      -8.275  14.486  -1.048  1.00  1.360          H  
ATOM   1190 1HB  LYS A  73      -8.024  11.856  -2.538  1.00  1.850          H  
ATOM   1191 2HB  LYS A  73      -9.378  12.953  -2.782  1.00  1.850          H  
ATOM   1192 1HG  LYS A  73      -7.822  14.720  -3.511  1.00  1.850          H  
ATOM   1193 2HG  LYS A  73      -6.455  13.649  -3.241  1.00  1.850          H  
ATOM   1194 1HD  LYS A  73      -7.350  12.079  -4.948  1.00  1.850          H  
ATOM   1195 2HD  LYS A  73      -8.714  13.170  -5.233  1.00  1.850          H  
ATOM   1196 1HE  LYS A  73      -7.123  14.948  -5.919  1.00  1.850          H  
ATOM   1197 2HE  LYS A  73      -5.772  13.832  -5.642  1.00  1.850          H  
ATOM   1198 1HZ  LYS A  73      -6.389  13.924  -7.953  1.00  1.850          H  
ATOM   1199 2HZ  LYS A  73      -6.676  12.412  -7.360  1.00  1.850          H  
ATOM   1200 3HZ  LYS A  73      -7.932  13.451  -7.616  1.00  1.850          H  
ATOM   1201  N   GLY A  74      -9.066  11.603   0.314  1.00  1.260          N  
ATOM   1202  CA  GLY A  74      -9.983  10.935   1.218  1.00  1.390          C  
ATOM   1203  C   GLY A  74     -10.133  11.725   2.518  1.00  1.300          C  
ATOM   1204  O   GLY A  74     -11.234  12.085   2.932  1.00  1.450          O  
ATOM   1205  H   GLY A  74      -8.227  11.097   0.012  1.00  1.510          H  
ATOM   1206 1HA  GLY A  74     -10.952  10.804   0.737  1.00  1.670          H  
ATOM   1207 2HA  GLY A  74      -9.580   9.953   1.435  1.00  1.670          H  
ATOM   1208  N   PHE A  75      -9.009  12.028   3.157  1.00  1.440          N  
ATOM   1209  CA  PHE A  75      -8.976  12.778   4.410  1.00  1.930          C  
ATOM   1210  C   PHE A  75      -9.789  14.055   4.362  1.00  2.330          C  
ATOM   1211  O   PHE A  75     -10.548  14.379   5.284  1.00  2.820          O  
ATOM   1212  CB  PHE A  75      -7.538  13.119   4.769  1.00  2.510          C  
ATOM   1213  CG  PHE A  75      -7.406  14.095   5.863  1.00  2.510          C  
ATOM   1214  CD1 PHE A  75      -7.679  13.774   7.176  1.00  2.510          C  
ATOM   1215  CD2 PHE A  75      -6.975  15.378   5.561  1.00  2.510          C  
ATOM   1216  CE1 PHE A  75      -7.535  14.718   8.166  1.00  2.510          C  
ATOM   1217  CE2 PHE A  75      -6.830  16.317   6.539  1.00  2.510          C  
ATOM   1218  CZ  PHE A  75      -7.110  15.991   7.846  1.00  2.510          C  
ATOM   1219  H   PHE A  75      -8.126  11.703   2.753  1.00  1.730          H  
ATOM   1220  HA  PHE A  75      -9.385  12.143   5.189  1.00  2.320          H  
ATOM   1221 1HB  PHE A  75      -7.002  12.217   5.033  1.00  3.010          H  
ATOM   1222 2HB  PHE A  75      -7.057  13.535   3.904  1.00  3.010          H  
ATOM   1223  HD1 PHE A  75      -8.022  12.780   7.422  1.00  3.010          H  
ATOM   1224  HD2 PHE A  75      -6.754  15.638   4.522  1.00  3.010          H  
ATOM   1225  HE1 PHE A  75      -7.760  14.464   9.202  1.00  3.010          H  
ATOM   1226  HE2 PHE A  75      -6.495  17.320   6.287  1.00  3.010          H  
ATOM   1227  HZ  PHE A  75      -6.998  16.739   8.629  1.00  3.010          H  
ATOM   1228  N   PHE A  76      -9.624  14.815   3.299  1.00  2.480          N  
ATOM   1229  CA  PHE A  76     -10.301  16.092   3.195  1.00  3.400          C  
ATOM   1230  C   PHE A  76     -11.825  15.982   3.008  1.00  3.850          C  
ATOM   1231  O   PHE A  76     -12.519  17.001   3.033  1.00  4.310          O  
ATOM   1232  CB  PHE A  76      -9.678  16.929   2.077  1.00  4.390          C  
ATOM   1233  CG  PHE A  76      -8.295  17.453   2.431  1.00  4.390          C  
ATOM   1234  CD1 PHE A  76      -7.161  17.006   1.764  1.00  4.390          C  
ATOM   1235  CD2 PHE A  76      -8.131  18.380   3.453  1.00  4.390          C  
ATOM   1236  CE1 PHE A  76      -5.906  17.468   2.109  1.00  4.390          C  
ATOM   1237  CE2 PHE A  76      -6.878  18.842   3.795  1.00  4.390          C  
ATOM   1238  CZ  PHE A  76      -5.766  18.383   3.123  1.00  4.390          C  
ATOM   1239  H   PHE A  76      -8.963  14.516   2.574  1.00  2.980          H  
ATOM   1240  HA  PHE A  76     -10.128  16.620   4.132  1.00  4.080          H  
ATOM   1241 1HB  PHE A  76      -9.591  16.306   1.180  1.00  5.270          H  
ATOM   1242 2HB  PHE A  76     -10.322  17.770   1.839  1.00  5.270          H  
ATOM   1243  HD1 PHE A  76      -7.268  16.284   0.959  1.00  5.270          H  
ATOM   1244  HD2 PHE A  76      -9.008  18.743   3.993  1.00  5.270          H  
ATOM   1245  HE1 PHE A  76      -5.028  17.113   1.577  1.00  5.270          H  
ATOM   1246  HE2 PHE A  76      -6.765  19.570   4.599  1.00  5.270          H  
ATOM   1247  HZ  PHE A  76      -4.776  18.750   3.394  1.00  5.270          H  
ATOM   1248  N   GLN A  77     -12.353  14.765   2.809  1.00  4.000          N  
ATOM   1249  CA  GLN A  77     -13.789  14.548   2.688  1.00  4.790          C  
ATOM   1250  C   GLN A  77     -14.428  14.017   3.980  1.00  5.220          C  
ATOM   1251  O   GLN A  77     -15.631  13.742   3.987  1.00  5.930          O  
ATOM   1252  CB  GLN A  77     -14.139  13.586   1.540  1.00  6.390          C  
ATOM   1253  CG  GLN A  77     -13.840  14.103   0.135  1.00  6.390          C  
ATOM   1254  CD  GLN A  77     -14.299  13.112  -0.936  1.00  6.390          C  
ATOM   1255  OE1 GLN A  77     -13.963  11.929  -0.867  1.00  6.390          O  
ATOM   1256  NE2 GLN A  77     -15.095  13.601  -1.910  1.00  6.390          N  
ATOM   1257  H   GLN A  77     -11.748  13.939   2.796  1.00  4.800          H  
ATOM   1258  HA  GLN A  77     -14.254  15.507   2.466  1.00  5.750          H  
ATOM   1259 1HB  GLN A  77     -13.567  12.662   1.674  1.00  7.670          H  
ATOM   1260 2HB  GLN A  77     -15.194  13.321   1.591  1.00  7.670          H  
ATOM   1261 1HG  GLN A  77     -14.359  15.046  -0.014  1.00  7.670          H  
ATOM   1262 2HG  GLN A  77     -12.764  14.246   0.038  1.00  7.670          H  
ATOM   1263 1HE2 GLN A  77     -15.479  12.996  -2.661  1.00  7.670          H  
ATOM   1264 2HE2 GLN A  77     -15.341  14.571  -1.912  1.00  7.670          H  
ATOM   1265  N   ILE A  78     -13.647  13.852   5.058  1.00  4.890          N  
ATOM   1266  CA  ILE A  78     -14.216  13.316   6.294  1.00  5.380          C  
ATOM   1267  C   ILE A  78     -14.676  14.441   7.213  1.00  5.380          C  
ATOM   1268  O   ILE A  78     -15.845  14.468   7.595  1.00  5.700          O  
ATOM   1269  OXT ILE A  78     -13.811  14.942   7.928  1.00  8.070          O  
ATOM   1270  CB  ILE A  78     -13.211  12.433   7.067  1.00  6.970          C  
ATOM   1271  CG1 ILE A  78     -12.796  11.231   6.201  1.00  6.970          C  
ATOM   1272  CG2 ILE A  78     -13.875  11.947   8.393  1.00  6.970          C  
ATOM   1273  CD1 ILE A  78     -11.601  10.437   6.745  1.00  6.970          C  
ATOM   1274  H   ILE A  78     -12.651  14.103   5.020  1.00  5.870          H  
ATOM   1275  HA  ILE A  78     -15.081  12.707   6.040  1.00  6.460          H  
ATOM   1276  HB  ILE A  78     -12.309  13.011   7.284  1.00  8.360          H  
ATOM   1277 1HG1 ILE A  78     -13.648  10.567   6.099  1.00  8.360          H  
ATOM   1278 2HG1 ILE A  78     -12.527  11.603   5.210  1.00  8.360          H  
ATOM   1279 1HG2 ILE A  78     -13.191  11.334   8.957  1.00  8.360          H  
ATOM   1280 2HG2 ILE A  78     -14.155  12.801   9.007  1.00  8.360          H  
ATOM   1281 3HG2 ILE A  78     -14.769  11.374   8.159  1.00  8.360          H  
ATOM   1282 1HD1 ILE A  78     -11.359   9.622   6.080  1.00  8.360          H  
ATOM   1283 2HD1 ILE A  78     -10.745  11.103   6.823  1.00  8.360          H  
ATOM   1284 3HD1 ILE A  78     -11.830  10.030   7.719  1.00  8.360          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 -430.164 38.4668 378.21 -28.9275 8.01556 17.424 183.561 -196.713 -0.30511 -2.39521 -156.828 -18.5162 -81.8735 0 -2.19369 -6.42441 0 5.92081 6.16075 50.4564 54.6937 -9.64951 14.9631 -18.047 -7.84781 64.2148 -137.798
GLY:NtermProteinFull_1 -0.7213 0.04862 0.24824 -0.00333 0 0 0 -0.2533 -0 -0 -0.21274 -0.03355 0 0 0 0 0 0.00294 0 0 0 0 0 0.83697 0 0.00927 -0.07818
PHE_2 -2.80318 0.25941 -0.01304 -0.58623 0.05293 0.32008 0.1812 -0.4859 -0 -0 -0.33634 0.08344 0 0 0 0 0 0.0694 0.00631 0 1.87058 -0.2777 0 1.0402 -0.17731 0.11034 -0.68582
SER_3 -2.19824 0.40974 2.79567 -0.0276 0.00041 0.02378 1.16838 -1.22815 -0.01622 -0.08828 -1.08253 -0.19403 0 0 0 0 0 -0.05565 0.00158 0.43056 0 0.05279 0.60066 -0.77834 -0.52057 0.823 0.11697
PRO_4 -2.63514 0.61246 2.53497 -0.06852 0 0.04288 1.47104 -1.10423 -0.00711 -0.0663 -0.82849 0.59718 0 0 0 0 0 -0.19556 0.04567 0.20183 0 -0.56192 0 -2.4119 -0.24428 1.03626 -1.58116
SER_5 -1.89809 0.16343 2.29633 -0.02948 0.00061 0.04694 0.77693 -1.06923 -0 -0 0.2018 -0.98564 0 0 0 0 0 -0.10401 0.01263 0.15192 0 -0.32293 0.61727 -0.77834 -0.14276 0.41401 -0.64861
ASN_6 -3.91161 0.51592 4.6 -0.19084 0.02917 0.30722 2.62651 -2.22553 -0.01629 -0.08906 -2.60303 -0.46125 0 0 0 0 0 0.12571 0.00594 0 2.00282 -0.44245 0 -0.93687 -0.53062 0.26926 -0.925
LYS_7 -4.26203 0.40225 5.00453 -0.39191 0.05454 0.19152 2.7601 -2.30618 -0.00726 -0.0345 -2.20044 0.11597 0 0 0 0 0 -0.05503 0.04379 1.72402 0 -0.06321 0 -1.5107 -0.55737 0.35995 -0.73195
TRP_8 -3.51896 0.30638 4.59397 -1.22846 0.0465 0.59221 1.40702 -2.05107 -0.00746 -0.07307 -2.42914 -0.35504 0 0 0 0 0 0.14833 0.00296 0 1.99705 -0.26421 0 1.6906 -0.27406 0.30984 0.8934
ASP_9 -4.24297 0.21793 5.14129 -0.11677 0.00207 0.35376 2.06459 -2.49415 -0 -0 -2.42986 -0.54023 0 0 0 0 0 0.01891 0.02029 0 2.18608 -0.31061 0 -2.3716 -0.14529 0.22633 -2.42024
VAL_10 -5.62961 0.41225 3.23794 -0.30567 0.18754 0.06895 2.1217 -2.31896 -0 -0 -1.84574 -0.14747 0 0 0 0 0 -0.03865 0.00025 0.05686 0 -0.36215 0 1.9342 -0.14873 0.24198 -2.53532
SER_11 -4.43219 0.21131 5.28907 -0.02353 0 0.02223 2.42415 -2.64209 -8e-05 -0.00078 -2.34952 -0.2591 0 0 0 0 0 0.01342 0.0301 0.47002 0 0.31371 0.65907 -0.77834 0.02453 0.32526 -0.70277
THR_12 -5.89604 0.34624 6.30883 -0.20575 0.16064 0.07554 2.80922 -3.09758 -0.00726 -0.0345 -2.96299 -0.14488 0 0 0 0 0 0.00236 0.01395 0.06903 0 -0.02089 2.25653 -1.0874 0.09266 0.36084 -0.96149
ALA_13 -4.97006 0.43859 4.46131 -0.02257 0 0 2.61567 -2.69735 -0 -0 -2.51445 -0.35952 0 0 0 0 0 -0.01573 0 0 0 -0.23507 0 1.8394 -0.14486 0.32818 -1.27646
ALA_14 -4.44328 0.2191 4.68518 -0.0218 0 0 2.58511 -2.56534 -0.02809 -0.26597 -2.34536 -0.36069 0 0 0 0 0 0.02446 0 0 0 -0.22351 0 1.8394 -0.39193 0.27514 -1.01759
ARG_15 -6.42889 0.38165 7.44623 -0.76246 0.09332 0.48959 2.7097 -3.38431 -0.00035 -0.00677 -2.66067 0.35645 0 0 0 0 0 -0.01166 0.01775 1.44282 0 -0.0486 0 -1.2888 -0.34531 0.26407 -1.73623
MET_16 -6.74135 0.48449 5.90004 -0.33757 0.06837 0.08591 2.58078 -2.94007 -0 -0 -2.52216 -0.01174 0 0 0 0 0 -0.03748 0.03716 1.75895 0 0.02826 0 0.60916 -0.17475 0.26341 -0.94859
GLN_17 -5.78497 0.42626 6.18184 -0.27398 0.06001 0.22556 2.66796 -3.0128 -0.0151 -0.14786 -2.66891 -0.49382 0 0 0 0 0 -0.00901 0.16083 0 2.75682 -0.018 0 -0.18838 -0.09677 0.26611 0.03579
GLN_18 -5.55148 0.29599 6.10774 -0.65434 0.0845 0.67695 3.13614 -2.9131 -0.01299 -0.11811 -3.31186 -0.34438 0 0 0 -0.94929 0 0.00674 0.02791 0 2.92294 -0.14797 0 -0.18838 -0.21573 0.26165 -0.88707
ARG_19 -5.28399 0.20529 5.93991 -0.44849 0.05313 0.22478 2.47458 -2.67457 -0 -0 -2.58725 0.33647 0 0 0 0 0 0.01909 0.09092 2.07752 0 -0.07629 0 -1.2888 -0.33175 0.21505 -1.05442
ARG_20 -5.57244 0.24805 6.10553 -0.44463 0.05978 0.22512 2.41086 -2.75934 -0 -0 -2.57194 0.33351 0 0 0 0 0 0.03477 0.24153 2.07943 0 -0.077 0 -1.2888 -0.39243 0.26156 -1.10645
VAL_21 -6.76317 0.49623 4.82488 -0.31301 0.22596 0.07241 2.61518 -2.78329 -0 -0 -2.45969 -0.18741 0 0 0 0 0 -0.06057 0.00714 0.10886 0 -0.30246 0 1.9342 -0.26481 0.30489 -2.54467
ILE_22 -6.53614 0.46069 6.25046 -0.50363 0.38027 0.10123 2.81763 -3.1916 -0.00603 -0.04379 -2.13137 0.0346 0 0 0 0 0 -0.05453 0.03487 0.50488 0 -0.43236 0 0.73287 -0.03274 0.38904 -1.22563
SER_23 -3.99984 0.2063 5.34444 -0.02601 0 0.06059 2.23322 -2.49204 -0 -0 -1.67206 -0.63461 0 0 0 0 0 0.04231 0.0026 0.68467 0 0.36048 0.60035 -0.77834 0.19333 0.33593 0.46133
LEU_24 -6.01816 0.69371 5.08988 -0.6859 0.20841 0.24487 2.64645 -2.69263 -0 -0 -2.3557 0.13503 0 0 0 0 0 0.00524 0.06404 0.77077 0 -0.17803 0 0.18072 0.25586 0.22222 -1.41321
MET_25 -9.28811 0.3475 7.10327 -0.80718 0.32573 0.39058 3.55743 -3.37917 -0 -0 -2.5707 -0.19978 0 0 0 0 0 -0.02957 0.06823 2.87128 0 0.02795 0 0.60916 0.14595 0.33468 -0.49276
ASP_26 -5.89873 0.30359 6.80722 -0.0992 0.00212 0.29244 2.79642 -3.17919 -0 -0 -3.00242 -0.40926 0 0 0 0 0 0.04678 0.00061 0 1.81847 0.26133 0 -2.3716 -0.03989 0.50477 -2.16654
ASP_27 -4.21643 0.17596 5.74696 -0.10741 0.01055 0.32957 2.44416 -2.6098 -0.00603 -0.04379 -1.98823 -0.27294 0 0 0 0 0 -0.03121 0.06129 0 1.782 0.08925 0 -2.3716 -0.21343 0.46055 -0.76058
LEU_28 -10.0317 1.80493 4.23931 -0.49814 0.15596 0.11364 3.11871 -3.21254 -0 -0 -2.97766 0.2234 0 0 0 0 0 -0.02546 0.08624 0.35154 0 -0.27947 0 0.18072 -0.27615 0.74338 -6.28326
MET_29 -7.28711 0.54721 6.11007 -0.27571 0.03404 0.09486 2.84583 -2.82321 -0 -0 -2.50493 0.00978 0 0 0 0 0 0.15623 0.00965 2.5495 0 -0.07751 0 0.60916 -0.2391 0.92217 0.68092
SER_30 -3.91319 0.16654 5.10083 -0.02625 0 0.0614 2.46567 -2.32225 -0 -0 -2.94311 -0.60828 0 0 0 0 0 0.00266 0.00096 0.6125 0 0.34696 0.60159 -0.77834 0.11013 0.42279 -0.6994
GLU_31 -4.89157 0.20486 5.33084 -0.20779 0.02132 0.26496 2.58297 -2.5499 -0 -0 -2.50919 -0.54294 0 0 0 0 0 0.02076 0.11315 0 3.0375 -0.26078 0 -2.7348 -0.02272 0.29058 -1.85275
SER_32 -5.99495 0.62495 5.48213 -0.03152 0 0.07198 3.02519 -2.82603 -0.01434 -0.0894 -2.8581 -0.49804 0 0 0 0 0 0.06025 0.00555 0.74694 0 0.32895 0.60701 -0.77834 -0.11899 0.37754 -1.87921
GLU_33 -5.2133 0.18758 6.14751 -0.35204 0.10526 0.41992 3.13082 -2.8583 -0 -0 -3.20311 -0.61361 0 0 0 -1.2147 0 -0.03328 0.00468 0 3.391 -0.18118 0 -2.7348 -0.12226 0.33382 -2.80598
THR_34 -4.50233 0.15528 5.85555 -0.19478 0.09063 0.06766 2.95459 -2.69926 -0.00035 -0.00135 -3.10048 -0.03805 0 0 0 0 0 0.1552 0.00758 0.0568 0 0.00533 2.27715 -1.0874 -0.1318 0.32806 0.19804
PHE_35 -11.6337 2.15394 5.62835 -1.00479 0.14252 0.25518 3.75071 -4.21183 -0 -0 -2.81686 -0.1273 0 0 0 0 0 0.02087 0.74127 0 1.81168 -0.51676 0 1.0402 0.15754 0.73617 -3.87285
ALA_36 -4.55344 0.5103 3.56707 -0.0239 0 0 2.11939 -2.28931 -0 -0 -1.92064 -0.3967 0 0 -1.09685 0 0 -0.05792 0 0 0 -0.4017 0 1.8394 -0.26154 0.72278 -2.24306
ARG_37 -3.56789 0.21704 4.51996 -0.59696 0.07802 0.33421 2.18498 -1.89069 -0 -0 -2.57629 0.17439 0 0 0 -1.2147 0 -0.00765 0.01168 2.72681 0 -0.1008 0 -1.2888 -0.26239 0.59827 -0.66082
SER_38 -2.00852 0.07263 2.63273 -0.02987 0.00666 0.05008 1.21703 -1.27526 -0 -0 -0.62804 -0.89689 0 0 0 0 0 -0.07052 0.00022 0.45478 0 -0.0066 0.60051 -0.77834 0.15228 0.9227 0.41557
ALA_39 -3.6544 0.41565 3.31545 -0.02883 0.02307 0 2.62765 -1.9774 -0.00035 -0.00135 -2.26175 -0.46757 0 0 0 0 0 0.19131 0 0 0 -0.25868 0 1.8394 0.86671 0.71305 1.34197
HIS_40 -4.72694 0.38211 3.8471 -0.77655 0.0181 0.86788 0.87289 -2.08199 -0 -0 -0.38111 -1.788 0 0 0 0 0 -0.10535 0.03591 0 1.66075 0.05113 0 -0.45461 0.67969 0.48297 -1.41601
SER_41 -2.3086 0.25801 2.96462 -0.0298 0.00026 0.04995 1.14222 -1.43397 -0.00452 -0.08129 -0.6689 -1.06013 0 0 0 0 0 -0.03166 2e-05 0.29851 0 -0.27747 0.60092 -0.77834 -0.4526 0.33481 -1.47797
ASN_42 -4.92646 0.71773 5.06507 -0.36765 0.07426 0.72935 2.92673 -2.50796 -0.01 -0.13723 -2.65727 -0.72451 0 0 0 0 0 -0.00608 0.00242 0 1.82809 -0.53635 0 -0.93687 -0.35988 0.26066 -1.56595
HIS_43 -5.2194 0.42527 5.22305 -0.70637 0.01415 0.74748 2.64433 -2.59629 -0 -0 -2.17859 -1.51837 0 0 0 0 0 -0.01395 0.00948 0 1.79014 0.08712 0 -0.45461 -0.14338 0.35318 -1.53677
SER_44 -3.6633 0.30371 4.37431 -0.02478 0 0.02209 1.24994 -2.1213 -0.02065 -0.19818 -0.83267 -0.48694 0 0 0 0 0 -0.03347 0.01371 0.75677 0 0.18759 0.61421 -0.77834 -0.31302 0.2879 -0.66242
LEU_45 -7.14652 0.82168 4.48904 -0.89262 0.43818 0.33946 2.51912 -2.60881 -0 -0 -1.96324 0.04083 0 0 0 0 0 -0.00465 0.13552 1.64368 0 -0.18122 0 0.18072 -0.08553 0.67625 -1.5981
LEU_46 -9.40945 1.53545 4.58743 -0.55673 0.41603 0.14843 2.57281 -3.06311 -0.01139 -0.05523 -1.76592 0.22663 0 0 0 0 0 -0.05988 0.02465 0.27608 0 -0.30741 0 0.18072 -0.10395 1.27562 -4.08923
GLN_47 -5.77371 0.41987 6.46707 -0.25608 0.04164 0.19647 2.40329 -3.02019 -0.01514 -0.14165 -2.24068 -0.43362 0 0 0 0 0 0.03509 0.0236 0 2.71597 0.12111 0 -0.18838 -0.12764 0.90892 1.13594
GLN_48 -5.22279 0.20459 6.2547 -0.83471 0.17398 0.90184 2.7387 -2.90824 -0 -0 -3.37502 -0.80583 0 0 0 -1.04821 0 -0.01773 0.09597 0 3.39917 -0.09891 0 -0.18838 -0.02076 0.46563 -0.28601
ILE_49 -9.00906 1.20479 4.35071 -0.67051 0.53973 0.15111 3.24454 -3.04744 -0 -0 -2.58988 0.29871 0 0 0 0 0 -0.06066 0.02889 0.56987 0 -0.4219 0 0.73287 -0.1076 0.62207 -4.16377
ARG_50 -9.22353 0.68979 7.3541 -0.65988 0.11198 0.3964 3.39359 -3.47474 -0 -0 -1.95747 0.40177 0 0 0 0 0 0.20691 0.21177 2.41062 0 -0.10506 0 -1.2888 -0.2454 0.59466 -1.18329
ARG_51 -6.33872 0.28435 7.34909 -0.65916 0.10128 0.40407 3.02985 -3.3786 -0.01139 -0.05523 -2.93809 0.34161 0 0 0 -1.04821 0 0.01195 0.6231 1.44672 0 -0.08665 0 -1.2888 -0.40725 0.47522 -2.14487
SER_52 -5.68183 0.63742 5.08981 -0.03077 0.00043 0.02059 2.60149 -2.68249 -0 -0 -2.35651 0.01365 0 0 0 0 0 0.25373 0.04398 0.52663 0 0.2857 1.80243 -0.77834 -0.24667 0.52946 0.02871
TYR_53 -13.4154 2.33279 6.16667 -0.55579 0.27402 0.22826 4.40665 -4.40412 -0.01434 -0.0894 -3.0875 -0.31428 0 0 0 0 0 0.04771 0.10099 0 2.985 0.11666 0.74957 1.2797 -0.19773 0.94247 -2.44811
VAL_54 -6.07327 0.64315 5.58495 -0.31716 0.24643 0.07324 3.14983 -2.88314 -0 -0 -2.17265 -0.22219 0 0 0 0 0 0.05389 0.0032 0.1155 0 -0.20072 0 1.9342 -0.21772 0.97277 0.69028
LYS_55 -4.68888 0.33344 5.20235 -0.29761 0.02725 0.12985 2.59614 -2.44512 -0 -0 -1.86748 -0.00811 0 0 0 0 0 0.16122 0.00498 1.70325 0 -0.00858 0 -1.5107 -0.24504 0.51711 -0.39593
ALA_56 -6.03305 0.50882 4.34388 -0.02159 0 0 2.82159 -2.8775 -0.00051 -0.002 -1.5359 -0.36899 0 0 0 0 0 0.02665 0 0 0 -0.30206 0 1.8394 -0.44981 0.40228 -1.64879
ARG_57 -6.64925 0.70029 5.66285 -0.55883 0.07712 0.34993 2.49022 -2.89744 -0 -0 -0.82661 0.15763 0 0 0 0 0 0.03486 0.096 2.71775 0 -0.13842 0 -1.2888 -0.54117 0.36779 -0.24608
LYS_58 -3.68492 0.25144 3.95279 -0.29542 0.02486 0.12774 1.65801 -1.8345 -0 -0 -0.71855 -0.0589 0 0 0 0 0 0.0437 0.01402 1.80639 0 -0.04978 0 -1.5107 -0.41722 0.27294 -0.41811
ARG_59 -4.42127 0.22789 3.58736 -0.61932 0.16728 0.33781 1.2778 -1.70399 -0 -0 -1.05902 0.41065 0 0 0 0 0 0.06464 0.14395 2.59854 0 -0.17409 0 -1.2888 -0.43725 0.22073 -0.6671
GLY_60 -3.71569 0.49051 5.01485 -0.00036 0 0 2.36125 -2.35026 -0.00051 -0.002 -2.96957 -0.23314 0 0 0 0 0 0.02196 0 0 0 -1.53314 0 0.83697 -0.06756 0.44007 -1.70662
ASP_61 -2.95909 0.34705 3.40802 -0.09391 0.01681 0.30071 1.1382 -1.60305 -0 -0 -1.53507 -0.69545 0 0 0 0 0 0.00238 0.02586 0 1.97342 0.15227 0 -2.3716 0.95395 0.60072 -0.33879
LEU_62 -3.72351 0.23326 2.23625 -0.53929 0.29113 0.1819 0.59047 -1.3064 -0.00157 -0.00696 1.08565 -0.0045 0 0 0 0 0 5.08736 0.03296 0.26044 0 0.02898 0 0.18072 0.75967 13.9761 19.3626
HIS_63 -8.4867 0.69398 6.20594 -0.4696 0.02444 0.5677 2.61125 -3.38724 -0.00157 -0.00696 -2.36318 -1.06297 0 0 0 -0.94929 0 -0.03909 1.2262 0 2.75578 -0.13767 0 -0.45461 0.19588 14.7032 11.6255
THR_64 -7.38638 1.02833 7.13305 -0.21873 0.22382 0.08064 3.41266 -3.71215 -0.01146 -0.05921 -2.9801 -0.08048 0 0 0 0 0 -0.00774 0.03569 0.06351 0 -0.02615 2.37578 -1.0874 0.31593 1.58481 0.68441
VAL_65 -5.25161 0.44358 3.92546 -0.30872 0.20687 0.06969 2.08315 -2.30131 -0 -0 -1.50485 -0.09722 0 0 0 0 0 -0.04331 0.00316 0.04057 0 -0.27371 0 1.9342 0.12378 0.7127 -0.23756
LYS_66 -6.17304 0.30331 5.28787 -0.30269 0.03867 0.13903 1.60255 -2.41157 -0.01427 -0.14901 -1.01908 -0.00671 0 0 0 0 0 -0.0138 0.0612 1.83388 0 0.04088 0 -1.5107 -0.07124 0.2755 -2.08921
ALA_67 -6.33933 0.62343 3.72369 -0.02203 0 0 3.04217 -2.7591 -0 -0 -2.38647 -0.33555 0 0 0 0 0 -0.04435 0 0 0 -0.227 0 1.8394 -0.26785 0.27211 -2.88088
LEU_68 -6.92102 0.28956 5.21255 -0.68743 0.19502 0.26213 2.80964 -2.88221 -0 -0 -2.36068 0.10208 0 0 0 0 0 -0.00838 0.03058 0.86622 0 -0.23342 0 0.18072 -0.26534 0.29698 -3.113
GLN_69 -5.46864 0.31616 5.28678 -0.26723 0.05624 0.21713 2.27672 -2.67568 -0.02574 -0.20822 -2.20175 -0.47267 0 0 0 0 0 -0.03469 0.15746 0 2.70847 -0.06247 0 -0.18838 -0.16852 0.31 -0.44502
LEU_70 -7.65728 0.68689 5.14051 -0.68407 0.32518 0.1862 2.62117 -2.83378 -0 -0 -2.23226 0.25695 0 0 0 0 0 0.00762 0.0029 2.60441 0 -0.28161 0 0.18072 -0.1948 0.45133 -1.41991
ARG_71 -9.33652 0.59345 7.73933 -0.97568 0.16555 0.61289 3.37272 -3.62002 -0 -0 -1.89589 0.24186 0 0 0 0 0 0.02052 0.3555 2.30244 0 -0.06485 0 -1.2888 -0.13666 0.50478 -1.40937
LEU_72 -6.93957 0.66373 5.25915 -0.48466 0.24271 0.1125 2.50113 -2.92361 -0 -0 -2.00257 0.25178 0 0 0 0 0 0.0658 0.09558 0.49037 0 -0.24565 0 0.18072 -0.13827 0.53253 -2.33833
LYS_73 -4.44366 0.23705 4.79937 -0.2939 0.02205 0.12537 1.89898 -2.26225 -0 -0 -1.0604 -0.02572 0 0 0 0 0 0.1326 0.02662 1.68244 0 -0.03247 0 -1.5107 -0.3081 0.44732 -0.56541
GLY_74 -4.58499 0.60504 4.26207 -5e-05 0 0 2.23491 -2.41526 -0 -0 -2.06175 -0.4017 0 0 0 0 0 -0.07659 0 0 0 0.21309 0 0.83697 0.35434 0.17491 -0.859
PHE_75 -6.73945 0.52314 4.74767 -1.01274 0.07345 0.37588 2.28508 -2.71696 -0.00838 -0.04889 -1.48194 -0.04636 0 0 0 0 0 -0.00869 0.40177 0 1.97069 -0.40593 0 1.0402 0.67338 0.22776 -0.15031
PHE_76 -4.59954 0.37904 2.49746 -0.61546 0.07605 0.31151 1.19385 -1.678 -0 -0 -1.31658 -0.08483 0 0 0 0 0 0.03154 0.00026 0 2.40052 0.2261 0 1.0402 0.12353 0.36037 0.34602
GLN_77 -5.00952 0.48534 4.42594 -0.26493 0.03975 0.19735 2.44588 -2.20685 -0 -0 -2.32749 -0.68408 0 0 -1.09685 0 0 -0.05348 0.09477 0 2.92873 -0.11359 0 -0.18838 -0.22324 0.45321 -1.09743
ILE:CtermProteinFull_78 -3.91309 0.29113 2.02417 -0.59781 0.50682 0.26287 1.21402 -1.20967 -0.00838 -0.04889 -0.29884 -1.05465 0 0 0 0 0 0 0.01873 0.53957 0 0 0 0.73287 -0.24539 0.64211 -1.14444
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197286 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 36.158
ATOM      1  N   GLY A   1     -35.959  34.161 -10.432  1.00  3.710          N  
ATOM      2  CA  GLY A   1     -37.363  34.099 -10.047  1.00  3.280          C  
ATOM      3  C   GLY A   1     -37.766  35.359  -9.304  1.00  2.760          C  
ATOM      4  O   GLY A   1     -37.212  36.432  -9.543  1.00  2.940          O  
ATOM      5 1H   GLY A   1     -35.862  33.896 -11.402  1.00  4.450          H  
ATOM      6 2H   GLY A   1     -35.624  35.106 -10.306  1.00  4.450          H  
ATOM      7 3H   GLY A   1     -35.420  33.532  -9.854  1.00  4.450          H  
ATOM      8 1HA  GLY A   1     -37.982  33.986 -10.937  1.00  3.940          H  
ATOM      9 2HA  GLY A   1     -37.536  33.227  -9.419  1.00  3.940          H  
ATOM     10  N   PHE A   2     -38.725  35.222  -8.401  1.00  2.350          N  
ATOM     11  CA  PHE A   2     -39.243  36.341  -7.623  1.00  2.050          C  
ATOM     12  C   PHE A   2     -39.303  35.979  -6.157  1.00  1.710          C  
ATOM     13  O   PHE A   2     -39.397  34.798  -5.822  1.00  1.660          O  
ATOM     14  CB  PHE A   2     -40.658  36.676  -8.069  1.00  2.990          C  
ATOM     15  CG  PHE A   2     -40.790  37.083  -9.501  1.00  2.990          C  
ATOM     16  CD1 PHE A   2     -40.989  36.130 -10.480  1.00  2.990          C  
ATOM     17  CD2 PHE A   2     -40.735  38.413  -9.873  1.00  2.990          C  
ATOM     18  CE1 PHE A   2     -41.115  36.486 -11.796  1.00  2.990          C  
ATOM     19  CE2 PHE A   2     -40.874  38.777 -11.193  1.00  2.990          C  
ATOM     20  CZ  PHE A   2     -41.061  37.810 -12.157  1.00  2.990          C  
ATOM     21  H   PHE A   2     -39.128  34.307  -8.242  1.00  2.820          H  
ATOM     22  HA  PHE A   2     -38.589  37.205  -7.749  1.00  2.460          H  
ATOM     23 1HB  PHE A   2     -41.300  35.811  -7.897  1.00  3.590          H  
ATOM     24 2HB  PHE A   2     -41.036  37.475  -7.442  1.00  3.590          H  
ATOM     25  HD1 PHE A   2     -41.039  35.091 -10.198  1.00  3.590          H  
ATOM     26  HD2 PHE A   2     -40.586  39.180  -9.111  1.00  3.590          H  
ATOM     27  HE1 PHE A   2     -41.264  35.720 -12.558  1.00  3.590          H  
ATOM     28  HE2 PHE A   2     -40.831  39.832 -11.475  1.00  3.590          H  
ATOM     29  HZ  PHE A   2     -41.167  38.095 -13.202  1.00  3.590          H  
ATOM     30  N   SER A   3     -39.258  36.969  -5.267  1.00  1.550          N  
ATOM     31  CA  SER A   3     -39.533  36.644  -3.880  1.00  1.260          C  
ATOM     32  C   SER A   3     -40.967  36.115  -3.944  1.00  0.980          C  
ATOM     33  O   SER A   3     -41.777  36.788  -4.578  1.00  0.940          O  
ATOM     34  CB  SER A   3     -39.451  37.880  -2.999  1.00  1.880          C  
ATOM     35  OG  SER A   3     -38.154  38.415  -2.992  1.00  1.880          O  
ATOM     36  H   SER A   3     -39.094  37.926  -5.546  1.00  1.860          H  
ATOM     37  HA  SER A   3     -38.817  35.912  -3.538  1.00  1.510          H  
ATOM     38 1HB  SER A   3     -40.154  38.630  -3.359  1.00  2.260          H  
ATOM     39 2HB  SER A   3     -39.747  37.619  -1.982  1.00  2.260          H  
ATOM     40  HG  SER A   3     -38.186  39.182  -2.412  1.00  2.260          H  
ATOM     41  N   PRO A   4     -41.339  35.004  -3.268  1.00  0.870          N  
ATOM     42  CA  PRO A   4     -42.665  34.382  -3.296  1.00  0.760          C  
ATOM     43  C   PRO A   4     -43.762  35.338  -2.897  1.00  0.630          C  
ATOM     44  O   PRO A   4     -43.551  36.173  -2.019  1.00  0.680          O  
ATOM     45  CB  PRO A   4     -42.534  33.267  -2.244  1.00  1.140          C  
ATOM     46  CG  PRO A   4     -41.066  32.943  -2.205  1.00  1.140          C  
ATOM     47  CD  PRO A   4     -40.357  34.262  -2.441  1.00  1.140          C  
ATOM     48  HA  PRO A   4     -42.857  33.967  -4.304  1.00  0.910          H  
ATOM     49 1HB  PRO A   4     -42.923  33.614  -1.277  1.00  1.370          H  
ATOM     50 2HB  PRO A   4     -43.151  32.406  -2.547  1.00  1.370          H  
ATOM     51 1HG  PRO A   4     -40.802  32.489  -1.237  1.00  1.370          H  
ATOM     52 2HG  PRO A   4     -40.831  32.198  -2.981  1.00  1.370          H  
ATOM     53 1HD  PRO A   4     -40.144  34.792  -1.502  1.00  1.370          H  
ATOM     54 2HD  PRO A   4     -39.454  34.010  -3.008  1.00  1.370          H  
ATOM     55  N   SER A   5     -44.953  35.180  -3.489  1.00  0.630          N  
ATOM     56  CA  SER A   5     -46.126  36.035  -3.215  1.00  0.720          C  
ATOM     57  C   SER A   5     -46.493  36.140  -1.727  1.00  0.670          C  
ATOM     58  O   SER A   5     -47.071  37.131  -1.279  1.00  0.760          O  
ATOM     59  CB  SER A   5     -47.330  35.477  -3.933  1.00  0.970          C  
ATOM     60  OG  SER A   5     -47.731  34.268  -3.343  1.00  0.970          O  
ATOM     61  H   SER A   5     -45.058  34.447  -4.217  1.00  0.760          H  
ATOM     62  HA  SER A   5     -45.919  37.030  -3.606  1.00  0.860          H  
ATOM     63 1HB  SER A   5     -48.149  36.198  -3.908  1.00  1.170          H  
ATOM     64 2HB  SER A   5     -47.074  35.305  -4.973  1.00  1.170          H  
ATOM     65  HG  SER A   5     -48.399  33.890  -3.922  1.00  1.170          H  
ATOM     66  N   ASN A   6     -46.062  35.165  -0.934  1.00  0.790          N  
ATOM     67  CA  ASN A   6     -46.362  35.108   0.492  1.00  1.010          C  
ATOM     68  C   ASN A   6     -45.519  36.081   1.303  1.00  1.000          C  
ATOM     69  O   ASN A   6     -45.737  36.261   2.502  1.00  1.210          O  
ATOM     70  CB  ASN A   6     -46.163  33.698   1.000  1.00  1.330          C  
ATOM     71  CG  ASN A   6     -47.212  32.756   0.494  1.00  1.330          C  
ATOM     72  OD1 ASN A   6     -48.352  33.141   0.209  1.00  1.330          O  
ATOM     73  ND2 ASN A   6     -46.844  31.509   0.366  1.00  1.330          N  
ATOM     74  H   ASN A   6     -45.560  34.410  -1.378  1.00  0.950          H  
ATOM     75  HA  ASN A   6     -47.406  35.390   0.634  1.00  1.210          H  
ATOM     76 1HB  ASN A   6     -45.182  33.339   0.685  1.00  1.590          H  
ATOM     77 2HB  ASN A   6     -46.179  33.697   2.090  1.00  1.590          H  
ATOM     78 1HD2 ASN A   6     -47.496  30.830   0.028  1.00  1.590          H  
ATOM     79 2HD2 ASN A   6     -45.913  31.233   0.603  1.00  1.590          H  
ATOM     80  N   LYS A   7     -44.551  36.708   0.647  1.00  0.850          N  
ATOM     81  CA  LYS A   7     -43.686  37.683   1.274  1.00  0.950          C  
ATOM     82  C   LYS A   7     -44.158  39.100   0.961  1.00  0.790          C  
ATOM     83  O   LYS A   7     -43.523  40.078   1.368  1.00  0.950          O  
ATOM     84  CB  LYS A   7     -42.241  37.495   0.803  1.00  1.290          C  
ATOM     85  CG  LYS A   7     -41.638  36.101   1.080  1.00  1.290          C  
ATOM     86  CD  LYS A   7     -41.547  35.782   2.583  1.00  1.290          C  
ATOM     87  CE  LYS A   7     -40.842  34.454   2.829  1.00  1.290          C  
ATOM     88  NZ  LYS A   7     -40.791  34.110   4.281  1.00  1.290          N  
ATOM     89  H   LYS A   7     -44.404  36.496  -0.344  1.00  1.020          H  
ATOM     90  HA  LYS A   7     -43.738  37.560   2.354  1.00  1.140          H  
ATOM     91 1HB  LYS A   7     -42.199  37.658  -0.279  1.00  1.550          H  
ATOM     92 2HB  LYS A   7     -41.603  38.243   1.270  1.00  1.550          H  
ATOM     93 1HG  LYS A   7     -42.254  35.345   0.588  1.00  1.550          H  
ATOM     94 2HG  LYS A   7     -40.640  36.058   0.650  1.00  1.550          H  
ATOM     95 1HD  LYS A   7     -41.012  36.580   3.099  1.00  1.550          H  
ATOM     96 2HD  LYS A   7     -42.551  35.706   3.001  1.00  1.550          H  
ATOM     97 1HE  LYS A   7     -41.374  33.667   2.296  1.00  1.550          H  
ATOM     98 2HE  LYS A   7     -39.823  34.514   2.445  1.00  1.550          H  
ATOM     99 1HZ  LYS A   7     -40.319  33.225   4.403  1.00  1.550          H  
ATOM    100 2HZ  LYS A   7     -40.289  34.830   4.784  1.00  1.550          H  
ATOM    101 3HZ  LYS A   7     -41.733  34.042   4.644  1.00  1.550          H  
ATOM    102  N   TRP A   8     -45.267  39.234   0.229  1.00  0.630          N  
ATOM    103  CA  TRP A   8     -45.720  40.558  -0.150  1.00  0.620          C  
ATOM    104  C   TRP A   8     -47.002  40.979   0.543  1.00  0.690          C  
ATOM    105  O   TRP A   8     -47.914  40.176   0.769  1.00  0.810          O  
ATOM    106  CB  TRP A   8     -45.950  40.595  -1.646  1.00  0.870          C  
ATOM    107  CG  TRP A   8     -44.723  40.462  -2.436  1.00  0.870          C  
ATOM    108  CD1 TRP A   8     -44.134  39.299  -2.780  1.00  0.870          C  
ATOM    109  CD2 TRP A   8     -43.925  41.504  -3.014  1.00  0.870          C  
ATOM    110  NE1 TRP A   8     -43.031  39.523  -3.514  1.00  0.870          N  
ATOM    111  CE2 TRP A   8     -42.875  40.879  -3.674  1.00  0.870          C  
ATOM    112  CE3 TRP A   8     -44.015  42.896  -3.026  1.00  0.870          C  
ATOM    113  CZ2 TRP A   8     -41.904  41.594  -4.349  1.00  0.870          C  
ATOM    114  CZ3 TRP A   8     -43.042  43.618  -3.698  1.00  0.870          C  
ATOM    115  CH2 TRP A   8     -42.013  42.980  -4.345  1.00  0.870          C  
ATOM    116  H   TRP A   8     -45.795  38.416  -0.088  1.00  0.760          H  
ATOM    117  HA  TRP A   8     -44.942  41.277   0.100  1.00  0.740          H  
ATOM    118 1HB  TRP A   8     -46.587  39.773  -1.906  1.00  1.050          H  
ATOM    119 2HB  TRP A   8     -46.453  41.520  -1.915  1.00  1.050          H  
ATOM    120  HD1 TRP A   8     -44.493  38.329  -2.502  1.00  1.050          H  
ATOM    121  HE1 TRP A   8     -42.432  38.754  -3.892  1.00  1.050          H  
ATOM    122  HE3 TRP A   8     -44.830  43.401  -2.518  1.00  1.050          H  
ATOM    123  HZ2 TRP A   8     -41.082  41.104  -4.870  1.00  1.050          H  
ATOM    124  HZ3 TRP A   8     -43.114  44.704  -3.704  1.00  1.050          H  
ATOM    125  HH2 TRP A   8     -41.265  43.574  -4.869  1.00  1.050          H  
ATOM    126  N   ASP A   9     -47.050  42.264   0.878  1.00  0.820          N  
ATOM    127  CA  ASP A   9     -48.212  42.904   1.476  1.00  0.990          C  
ATOM    128  C   ASP A   9     -49.037  43.604   0.394  1.00  0.870          C  
ATOM    129  O   ASP A   9     -48.659  43.604  -0.776  1.00  0.920          O  
ATOM    130  CB  ASP A   9     -47.725  43.895   2.553  1.00  1.320          C  
ATOM    131  CG  ASP A   9     -48.737  44.225   3.669  1.00  1.320          C  
ATOM    132  OD1 ASP A   9     -49.918  44.079   3.441  1.00  1.320          O  
ATOM    133  OD2 ASP A   9     -48.314  44.643   4.714  1.00  1.320          O  
ATOM    134  H   ASP A   9     -46.223  42.814   0.701  1.00  0.980          H  
ATOM    135  HA  ASP A   9     -48.835  42.143   1.948  1.00  1.190          H  
ATOM    136 1HB  ASP A   9     -46.827  43.489   3.021  1.00  1.580          H  
ATOM    137 2HB  ASP A   9     -47.441  44.827   2.070  1.00  1.580          H  
ATOM    138  N   VAL A  10     -50.137  44.231   0.798  1.00  0.860          N  
ATOM    139  CA  VAL A  10     -51.018  44.992  -0.097  1.00  0.900          C  
ATOM    140  C   VAL A  10     -51.300  46.400   0.439  1.00  0.930          C  
ATOM    141  O   VAL A  10     -52.327  46.999   0.123  1.00  1.060          O  
ATOM    142  CB  VAL A  10     -52.342  44.246  -0.336  1.00  1.240          C  
ATOM    143  CG1 VAL A  10     -52.084  42.961  -1.093  1.00  1.240          C  
ATOM    144  CG2 VAL A  10     -53.021  43.955   0.993  1.00  1.240          C  
ATOM    145  H   VAL A  10     -50.361  44.162   1.795  1.00  1.030          H  
ATOM    146  HA  VAL A  10     -50.515  45.094  -1.060  1.00  1.080          H  
ATOM    147  HB  VAL A  10     -52.979  44.857  -0.936  1.00  1.490          H  
ATOM    148 1HG1 VAL A  10     -53.026  42.449  -1.279  1.00  1.490          H  
ATOM    149 2HG1 VAL A  10     -51.603  43.199  -2.041  1.00  1.490          H  
ATOM    150 3HG1 VAL A  10     -51.435  42.320  -0.503  1.00  1.490          H  
ATOM    151 1HG2 VAL A  10     -53.961  43.441   0.812  1.00  1.490          H  
ATOM    152 2HG2 VAL A  10     -52.378  43.326   1.607  1.00  1.490          H  
ATOM    153 3HG2 VAL A  10     -53.221  44.889   1.519  1.00  1.490          H  
ATOM    154  N   SER A  11     -50.390  46.906   1.271  1.00  0.930          N  
ATOM    155  CA  SER A  11     -50.499  48.200   1.957  1.00  1.070          C  
ATOM    156  C   SER A  11     -50.310  49.425   1.058  1.00  1.060          C  
ATOM    157  O   SER A  11     -50.569  50.561   1.467  1.00  1.260          O  
ATOM    158  CB  SER A  11     -49.482  48.257   3.076  1.00  1.440          C  
ATOM    159  OG  SER A  11     -48.171  48.296   2.569  1.00  1.440          O  
ATOM    160  H   SER A  11     -49.568  46.346   1.461  1.00  1.120          H  
ATOM    161  HA  SER A  11     -51.497  48.257   2.395  1.00  1.280          H  
ATOM    162 1HB  SER A  11     -49.665  49.139   3.688  1.00  1.730          H  
ATOM    163 2HB  SER A  11     -49.600  47.380   3.718  1.00  1.730          H  
ATOM    164  HG  SER A  11     -47.604  48.372   3.345  1.00  1.730          H  
ATOM    165  N   THR A  12     -49.837  49.187  -0.150  1.00  0.910          N  
ATOM    166  CA  THR A  12     -49.572  50.213  -1.142  1.00  0.970          C  
ATOM    167  C   THR A  12     -49.672  49.590  -2.518  1.00  0.940          C  
ATOM    168  O   THR A  12     -49.350  48.407  -2.697  1.00  0.850          O  
ATOM    169  CB  THR A  12     -48.204  50.879  -0.920  1.00  1.330          C  
ATOM    170  OG1 THR A  12     -48.030  51.934  -1.884  1.00  1.330          O  
ATOM    171  CG2 THR A  12     -47.075  49.855  -1.051  1.00  1.330          C  
ATOM    172  H   THR A  12     -49.678  48.224  -0.386  1.00  1.090          H  
ATOM    173  HA  THR A  12     -50.339  50.984  -1.062  1.00  1.160          H  
ATOM    174  HB  THR A  12     -48.183  51.311   0.083  1.00  1.600          H  
ATOM    175  HG1 THR A  12     -47.337  52.532  -1.576  1.00  1.600          H  
ATOM    176 1HG2 THR A  12     -46.120  50.345  -0.879  1.00  1.600          H  
ATOM    177 2HG2 THR A  12     -47.217  49.070  -0.311  1.00  1.600          H  
ATOM    178 3HG2 THR A  12     -47.078  49.429  -2.032  1.00  1.600          H  
ATOM    179  N   ALA A  13     -50.048  50.394  -3.513  1.00  1.050          N  
ATOM    180  CA  ALA A  13     -50.194  49.898  -4.881  1.00  1.070          C  
ATOM    181  C   ALA A  13     -48.912  49.277  -5.399  1.00  1.020          C  
ATOM    182  O   ALA A  13     -48.937  48.294  -6.136  1.00  0.980          O  
ATOM    183  CB  ALA A  13     -50.609  51.021  -5.809  1.00  1.490          C  
ATOM    184  H   ALA A  13     -50.259  51.361  -3.296  1.00  1.260          H  
ATOM    185  HA  ALA A  13     -50.971  49.136  -4.880  1.00  1.280          H  
ATOM    186 1HB  ALA A  13     -50.741  50.626  -6.816  1.00  1.790          H  
ATOM    187 2HB  ALA A  13     -51.546  51.451  -5.461  1.00  1.790          H  
ATOM    188 3HB  ALA A  13     -49.838  51.790  -5.820  1.00  1.790          H  
ATOM    189  N   ALA A  14     -47.766  49.819  -5.015  1.00  1.050          N  
ATOM    190  CA  ALA A  14     -46.516  49.267  -5.514  1.00  1.060          C  
ATOM    191  C   ALA A  14     -46.343  47.790  -5.156  1.00  0.950          C  
ATOM    192  O   ALA A  14     -45.840  47.005  -5.969  1.00  0.960          O  
ATOM    193  CB  ALA A  14     -45.350  50.054  -4.952  1.00  1.480          C  
ATOM    194  H   ALA A  14     -47.771  50.641  -4.421  1.00  1.260          H  
ATOM    195  HA  ALA A  14     -46.523  49.352  -6.601  1.00  1.270          H  
ATOM    196 1HB  ALA A  14     -44.419  49.655  -5.354  1.00  1.780          H  
ATOM    197 2HB  ALA A  14     -45.449  51.101  -5.231  1.00  1.780          H  
ATOM    198 3HB  ALA A  14     -45.343  49.966  -3.868  1.00  1.780          H  
ATOM    199  N   ARG A  15     -46.773  47.403  -3.953  1.00  0.870          N  
ATOM    200  CA  ARG A  15     -46.597  46.041  -3.510  1.00  0.790          C  
ATOM    201  C   ARG A  15     -47.722  45.200  -4.037  1.00  0.720          C  
ATOM    202  O   ARG A  15     -47.510  44.040  -4.374  1.00  0.690          O  
ATOM    203  CB  ARG A  15     -46.530  45.953  -2.002  1.00  1.140          C  
ATOM    204  CG  ARG A  15     -45.277  46.552  -1.395  1.00  1.140          C  
ATOM    205  CD  ARG A  15     -45.297  46.463   0.076  1.00  1.140          C  
ATOM    206  NE  ARG A  15     -44.116  47.060   0.669  1.00  1.140          N  
ATOM    207  CZ  ARG A  15     -43.903  47.213   1.993  1.00  1.140          C  
ATOM    208  NH1 ARG A  15     -44.802  46.802   2.869  1.00  1.140          N  
ATOM    209  NH2 ARG A  15     -42.782  47.777   2.413  1.00  1.140          N  
ATOM    210  H   ARG A  15     -47.271  48.051  -3.348  1.00  1.040          H  
ATOM    211  HA  ARG A  15     -45.662  45.660  -3.915  1.00  0.950          H  
ATOM    212 1HB  ARG A  15     -47.393  46.464  -1.571  1.00  1.370          H  
ATOM    213 2HB  ARG A  15     -46.587  44.909  -1.697  1.00  1.370          H  
ATOM    214 1HG  ARG A  15     -44.406  46.009  -1.757  1.00  1.370          H  
ATOM    215 2HG  ARG A  15     -45.193  47.598  -1.680  1.00  1.370          H  
ATOM    216 1HD  ARG A  15     -46.177  46.982   0.457  1.00  1.370          H  
ATOM    217 2HD  ARG A  15     -45.337  45.414   0.369  1.00  1.370          H  
ATOM    218  HE  ARG A  15     -43.395  47.391   0.038  1.00  1.370          H  
ATOM    219 1HH1 ARG A  15     -45.659  46.369   2.559  1.00  1.370          H  
ATOM    220 2HH1 ARG A  15     -44.633  46.918   3.859  1.00  1.370          H  
ATOM    221 1HH2 ARG A  15     -42.092  48.092   1.744  1.00  1.370          H  
ATOM    222 2HH2 ARG A  15     -42.610  47.895   3.401  1.00  1.370          H  
ATOM    223  N   MET A  16     -48.922  45.780  -4.116  1.00  0.740          N  
ATOM    224  CA  MET A  16     -50.071  45.046  -4.604  1.00  0.760          C  
ATOM    225  C   MET A  16     -49.823  44.611  -6.044  1.00  0.770          C  
ATOM    226  O   MET A  16     -50.123  43.472  -6.413  1.00  0.750          O  
ATOM    227  CB  MET A  16     -51.318  45.908  -4.504  1.00  1.060          C  
ATOM    228  CG  MET A  16     -52.612  45.205  -4.862  1.00  1.060          C  
ATOM    229  SD  MET A  16     -54.047  46.287  -4.705  1.00  1.060          S  
ATOM    230  CE  MET A  16     -54.296  46.352  -2.936  1.00  1.060          C  
ATOM    231  H   MET A  16     -49.035  46.747  -3.799  1.00  0.890          H  
ATOM    232  HA  MET A  16     -50.201  44.154  -3.993  1.00  0.910          H  
ATOM    233 1HB  MET A  16     -51.386  46.310  -3.496  1.00  1.270          H  
ATOM    234 2HB  MET A  16     -51.213  46.751  -5.183  1.00  1.270          H  
ATOM    235 1HG  MET A  16     -52.559  44.849  -5.889  1.00  1.270          H  
ATOM    236 2HG  MET A  16     -52.753  44.343  -4.210  1.00  1.270          H  
ATOM    237 1HE  MET A  16     -55.152  46.990  -2.714  1.00  1.270          H  
ATOM    238 2HE  MET A  16     -54.495  45.350  -2.565  1.00  1.270          H  
ATOM    239 3HE  MET A  16     -53.411  46.762  -2.441  1.00  1.270          H  
ATOM    240  N   GLN A  17     -49.276  45.521  -6.861  1.00  0.830          N  
ATOM    241  CA  GLN A  17     -48.975  45.213  -8.247  1.00  0.890          C  
ATOM    242  C   GLN A  17     -47.951  44.094  -8.353  1.00  0.830          C  
ATOM    243  O   GLN A  17     -48.165  43.126  -9.093  1.00  0.840          O  
ATOM    244  CB  GLN A  17     -48.467  46.477  -8.955  1.00  1.220          C  
ATOM    245  CG  GLN A  17     -48.162  46.323 -10.447  1.00  1.220          C  
ATOM    246  CD  GLN A  17     -46.726  45.845 -10.714  1.00  1.220          C  
ATOM    247  OE1 GLN A  17     -45.783  46.181  -9.973  1.00  1.220          O  
ATOM    248  NE2 GLN A  17     -46.568  45.074 -11.780  1.00  1.220          N  
ATOM    249  H   GLN A  17     -49.084  46.466  -6.513  1.00  1.000          H  
ATOM    250  HA  GLN A  17     -49.892  44.881  -8.731  1.00  1.070          H  
ATOM    251 1HB  GLN A  17     -49.209  47.267  -8.845  1.00  1.470          H  
ATOM    252 2HB  GLN A  17     -47.561  46.827  -8.452  1.00  1.470          H  
ATOM    253 1HG  GLN A  17     -48.846  45.586 -10.868  1.00  1.470          H  
ATOM    254 2HG  GLN A  17     -48.302  47.286 -10.935  1.00  1.470          H  
ATOM    255 1HE2 GLN A  17     -45.666  44.723 -12.038  1.00  1.470          H  
ATOM    256 2HE2 GLN A  17     -47.361  44.844 -12.345  1.00  1.470          H  
ATOM    257  N   GLN A  18     -46.866  44.184  -7.576  1.00  0.800          N  
ATOM    258  CA  GLN A  18     -45.866  43.133  -7.617  1.00  0.780          C  
ATOM    259  C   GLN A  18     -46.414  41.822  -7.109  1.00  0.700          C  
ATOM    260  O   GLN A  18     -46.121  40.774  -7.676  1.00  0.720          O  
ATOM    261  CB  GLN A  18     -44.659  43.522  -6.777  1.00  1.100          C  
ATOM    262  CG  GLN A  18     -43.838  44.617  -7.365  1.00  1.100          C  
ATOM    263  CD  GLN A  18     -43.090  44.159  -8.590  1.00  1.100          C  
ATOM    264  OE1 GLN A  18     -42.300  43.209  -8.529  1.00  1.100          O  
ATOM    265  NE2 GLN A  18     -43.343  44.805  -9.714  1.00  1.100          N  
ATOM    266  H   GLN A  18     -46.717  45.018  -6.999  1.00  0.960          H  
ATOM    267  HA  GLN A  18     -45.557  42.994  -8.652  1.00  0.940          H  
ATOM    268 1HB  GLN A  18     -45.011  43.858  -5.805  1.00  1.320          H  
ATOM    269 2HB  GLN A  18     -44.027  42.653  -6.619  1.00  1.320          H  
ATOM    270 1HG  GLN A  18     -44.503  45.431  -7.658  1.00  1.320          H  
ATOM    271 2HG  GLN A  18     -43.123  44.968  -6.626  1.00  1.320          H  
ATOM    272 1HE2 GLN A  18     -42.881  44.546 -10.559  1.00  1.320          H  
ATOM    273 2HE2 GLN A  18     -44.032  45.557  -9.719  1.00  1.320          H  
ATOM    274  N   ARG A  19     -47.244  41.871  -6.071  1.00  0.660          N  
ATOM    275  CA  ARG A  19     -47.800  40.679  -5.473  1.00  0.640          C  
ATOM    276  C   ARG A  19     -48.655  39.924  -6.472  1.00  0.670          C  
ATOM    277  O   ARG A  19     -48.589  38.694  -6.533  1.00  0.680          O  
ATOM    278  CB  ARG A  19     -48.616  41.055  -4.258  1.00  0.900          C  
ATOM    279  CG  ARG A  19     -49.113  39.927  -3.417  1.00  0.900          C  
ATOM    280  CD  ARG A  19     -49.750  40.478  -2.216  1.00  0.900          C  
ATOM    281  NE  ARG A  19     -50.001  39.476  -1.222  1.00  0.900          N  
ATOM    282  CZ  ARG A  19     -51.073  38.658  -1.146  1.00  0.900          C  
ATOM    283  NH1 ARG A  19     -52.050  38.716  -2.039  1.00  0.900          N  
ATOM    284  NH2 ARG A  19     -51.130  37.786  -0.157  1.00  0.900          N  
ATOM    285  H   ARG A  19     -47.450  42.768  -5.634  1.00  0.790          H  
ATOM    286  HA  ARG A  19     -46.978  40.039  -5.154  1.00  0.770          H  
ATOM    287 1HB  ARG A  19     -48.029  41.704  -3.624  1.00  1.080          H  
ATOM    288 2HB  ARG A  19     -49.484  41.628  -4.578  1.00  1.080          H  
ATOM    289 1HG  ARG A  19     -49.865  39.374  -3.977  1.00  1.080          H  
ATOM    290 2HG  ARG A  19     -48.314  39.252  -3.140  1.00  1.080          H  
ATOM    291 1HD  ARG A  19     -49.100  41.232  -1.773  1.00  1.080          H  
ATOM    292 2HD  ARG A  19     -50.685  40.936  -2.495  1.00  1.080          H  
ATOM    293  HE  ARG A  19     -49.279  39.408  -0.478  1.00  1.080          H  
ATOM    294 1HH1 ARG A  19     -52.008  39.377  -2.796  1.00  1.080          H  
ATOM    295 2HH1 ARG A  19     -52.842  38.092  -1.963  1.00  1.080          H  
ATOM    296 1HH2 ARG A  19     -50.360  37.739   0.503  1.00  1.080          H  
ATOM    297 2HH2 ARG A  19     -51.911  37.158  -0.072  1.00  1.080          H  
ATOM    298  N   ARG A  20     -49.481  40.649  -7.236  1.00  0.720          N  
ATOM    299  CA  ARG A  20     -50.329  40.028  -8.243  1.00  0.790          C  
ATOM    300  C   ARG A  20     -49.518  39.394  -9.372  1.00  0.760          C  
ATOM    301  O   ARG A  20     -49.804  38.256  -9.780  1.00  0.800          O  
ATOM    302  CB  ARG A  20     -51.301  41.055  -8.791  1.00  1.080          C  
ATOM    303  CG  ARG A  20     -52.393  41.442  -7.803  1.00  1.080          C  
ATOM    304  CD  ARG A  20     -53.242  42.540  -8.295  1.00  1.080          C  
ATOM    305  NE  ARG A  20     -54.314  42.837  -7.353  1.00  1.080          N  
ATOM    306  CZ  ARG A  20     -55.150  43.894  -7.423  1.00  1.080          C  
ATOM    307  NH1 ARG A  20     -55.032  44.778  -8.393  1.00  1.080          N  
ATOM    308  NH2 ARG A  20     -56.095  44.038  -6.507  1.00  1.080          N  
ATOM    309  H   ARG A  20     -49.543  41.663  -7.077  1.00  0.860          H  
ATOM    310  HA  ARG A  20     -50.907  39.244  -7.757  1.00  0.950          H  
ATOM    311 1HB  ARG A  20     -50.753  41.964  -9.052  1.00  1.290          H  
ATOM    312 2HB  ARG A  20     -51.771  40.675  -9.696  1.00  1.290          H  
ATOM    313 1HG  ARG A  20     -53.030  40.579  -7.621  1.00  1.290          H  
ATOM    314 2HG  ARG A  20     -51.940  41.757  -6.864  1.00  1.290          H  
ATOM    315 1HD  ARG A  20     -52.623  43.433  -8.408  1.00  1.290          H  
ATOM    316 2HD  ARG A  20     -53.683  42.267  -9.252  1.00  1.290          H  
ATOM    317  HE  ARG A  20     -54.449  42.188  -6.588  1.00  1.290          H  
ATOM    318 1HH1 ARG A  20     -54.313  44.672  -9.092  1.00  1.290          H  
ATOM    319 2HH1 ARG A  20     -55.661  45.567  -8.437  1.00  1.290          H  
ATOM    320 1HH2 ARG A  20     -56.186  43.362  -5.762  1.00  1.290          H  
ATOM    321 2HH2 ARG A  20     -56.725  44.826  -6.548  1.00  1.290          H  
ATOM    322  N   VAL A  21     -48.475  40.092  -9.843  1.00  0.720          N  
ATOM    323  CA  VAL A  21     -47.644  39.537 -10.900  1.00  0.740          C  
ATOM    324  C   VAL A  21     -46.939  38.306 -10.404  1.00  0.690          C  
ATOM    325  O   VAL A  21     -46.896  37.292 -11.100  1.00  0.740          O  
ATOM    326  CB  VAL A  21     -46.584  40.536 -11.405  1.00  1.030          C  
ATOM    327  CG1 VAL A  21     -45.587  39.821 -12.390  1.00  1.030          C  
ATOM    328  CG2 VAL A  21     -47.279  41.682 -12.101  1.00  1.030          C  
ATOM    329  H   VAL A  21     -48.292  41.036  -9.480  1.00  0.860          H  
ATOM    330  HA  VAL A  21     -48.286  39.258 -11.736  1.00  0.890          H  
ATOM    331  HB  VAL A  21     -46.009  40.918 -10.554  1.00  1.230          H  
ATOM    332 1HG1 VAL A  21     -44.847  40.539 -12.738  1.00  1.230          H  
ATOM    333 2HG1 VAL A  21     -45.068  39.001 -11.891  1.00  1.230          H  
ATOM    334 3HG1 VAL A  21     -46.139  39.426 -13.246  1.00  1.230          H  
ATOM    335 1HG2 VAL A  21     -46.536  42.387 -12.450  1.00  1.230          H  
ATOM    336 2HG2 VAL A  21     -47.849  41.302 -12.948  1.00  1.230          H  
ATOM    337 3HG2 VAL A  21     -47.954  42.177 -11.407  1.00  1.230          H  
ATOM    338  N   ILE A  22     -46.379  38.398  -9.209  1.00  0.630          N  
ATOM    339  CA  ILE A  22     -45.661  37.306  -8.622  1.00  0.600          C  
ATOM    340  C   ILE A  22     -46.572  36.129  -8.390  1.00  0.600          C  
ATOM    341  O   ILE A  22     -46.197  35.022  -8.724  1.00  0.610          O  
ATOM    342  CB  ILE A  22     -44.924  37.749  -7.376  1.00  0.850          C  
ATOM    343  CG1 ILE A  22     -43.819  38.713  -7.855  1.00  0.850          C  
ATOM    344  CG2 ILE A  22     -44.357  36.534  -6.636  1.00  0.850          C  
ATOM    345  CD1 ILE A  22     -43.143  39.487  -6.801  1.00  0.850          C  
ATOM    346  H   ILE A  22     -46.442  39.276  -8.689  1.00  0.760          H  
ATOM    347  HA  ILE A  22     -44.897  36.996  -9.328  1.00  0.720          H  
ATOM    348  HB  ILE A  22     -45.600  38.302  -6.724  1.00  1.020          H  
ATOM    349 1HG1 ILE A  22     -43.105  38.141  -8.385  1.00  1.020          H  
ATOM    350 2HG1 ILE A  22     -44.254  39.422  -8.549  1.00  1.020          H  
ATOM    351 1HG2 ILE A  22     -43.833  36.859  -5.762  1.00  1.020          H  
ATOM    352 2HG2 ILE A  22     -45.154  35.869  -6.329  1.00  1.020          H  
ATOM    353 3HG2 ILE A  22     -43.675  35.980  -7.282  1.00  1.020          H  
ATOM    354 1HD1 ILE A  22     -42.396  40.138  -7.251  1.00  1.020          H  
ATOM    355 2HD1 ILE A  22     -43.884  40.093  -6.279  1.00  1.020          H  
ATOM    356 3HD1 ILE A  22     -42.661  38.817  -6.105  1.00  1.020          H  
ATOM    357  N   SER A  23     -47.780  36.326  -7.864  1.00  0.640          N  
ATOM    358  CA  SER A  23     -48.666  35.188  -7.658  1.00  0.700          C  
ATOM    359  C   SER A  23     -48.797  34.403  -8.968  1.00  0.720          C  
ATOM    360  O   SER A  23     -48.630  33.171  -8.985  1.00  0.740          O  
ATOM    361  CB  SER A  23     -50.022  35.673  -7.185  1.00  0.960          C  
ATOM    362  OG  SER A  23     -50.903  34.606  -6.970  1.00  0.960          O  
ATOM    363  H   SER A  23     -48.082  37.254  -7.565  1.00  0.770          H  
ATOM    364  HA  SER A  23     -48.231  34.533  -6.904  1.00  0.840          H  
ATOM    365 1HB  SER A  23     -49.897  36.243  -6.264  1.00  1.150          H  
ATOM    366 2HB  SER A  23     -50.440  36.351  -7.929  1.00  1.150          H  
ATOM    367  HG  SER A  23     -51.726  35.005  -6.682  1.00  1.150          H  
ATOM    368  N   LEU A  24     -49.029  35.107 -10.086  1.00  0.750          N  
ATOM    369  CA  LEU A  24     -49.089  34.422 -11.369  1.00  0.790          C  
ATOM    370  C   LEU A  24     -47.779  33.706 -11.688  1.00  0.730          C  
ATOM    371  O   LEU A  24     -47.790  32.534 -12.082  1.00  0.740          O  
ATOM    372  CB  LEU A  24     -49.398  35.401 -12.511  1.00  1.090          C  
ATOM    373  CG  LEU A  24     -49.356  34.803 -13.956  1.00  1.090          C  
ATOM    374  CD1 LEU A  24     -50.407  33.697 -14.129  1.00  1.090          C  
ATOM    375  CD2 LEU A  24     -49.559  35.923 -14.961  1.00  1.090          C  
ATOM    376  H   LEU A  24     -49.179  36.123 -10.023  1.00  0.900          H  
ATOM    377  HA  LEU A  24     -49.882  33.682 -11.306  1.00  0.950          H  
ATOM    378 1HB  LEU A  24     -50.388  35.819 -12.345  1.00  1.310          H  
ATOM    379 2HB  LEU A  24     -48.677  36.216 -12.469  1.00  1.310          H  
ATOM    380  HG  LEU A  24     -48.386  34.364 -14.123  1.00  1.310          H  
ATOM    381 1HD1 LEU A  24     -50.341  33.297 -15.141  1.00  1.310          H  
ATOM    382 2HD1 LEU A  24     -50.228  32.888 -13.421  1.00  1.310          H  
ATOM    383 3HD1 LEU A  24     -51.400  34.108 -13.966  1.00  1.310          H  
ATOM    384 1HD2 LEU A  24     -49.501  35.518 -15.972  1.00  1.310          H  
ATOM    385 2HD2 LEU A  24     -50.536  36.382 -14.808  1.00  1.310          H  
ATOM    386 3HD2 LEU A  24     -48.779  36.674 -14.826  1.00  1.310          H  
ATOM    387  N   MET A  25     -46.651  34.401 -11.531  1.00  0.670          N  
ATOM    388  CA  MET A  25     -45.366  33.812 -11.864  1.00  0.640          C  
ATOM    389  C   MET A  25     -45.024  32.615 -10.985  1.00  0.610          C  
ATOM    390  O   MET A  25     -44.446  31.652 -11.475  1.00  0.590          O  
ATOM    391  CB  MET A  25     -44.282  34.873 -11.789  1.00  0.910          C  
ATOM    392  CG  MET A  25     -44.435  35.956 -12.846  1.00  0.910          C  
ATOM    393  SD  MET A  25     -44.206  35.362 -14.507  1.00  0.910          S  
ATOM    394  CE  MET A  25     -45.053  36.658 -15.394  1.00  0.910          C  
ATOM    395  H   MET A  25     -46.705  35.374 -11.214  1.00  0.800          H  
ATOM    396  HA  MET A  25     -45.419  33.456 -12.888  1.00  0.770          H  
ATOM    397 1HB  MET A  25     -44.295  35.335 -10.809  1.00  1.090          H  
ATOM    398 2HB  MET A  25     -43.312  34.406 -11.920  1.00  1.090          H  
ATOM    399 1HG  MET A  25     -45.437  36.353 -12.786  1.00  1.090          H  
ATOM    400 2HG  MET A  25     -43.754  36.772 -12.663  1.00  1.090          H  
ATOM    401 1HE  MET A  25     -45.010  36.455 -16.465  1.00  1.090          H  
ATOM    402 2HE  MET A  25     -46.096  36.695 -15.073  1.00  1.090          H  
ATOM    403 3HE  MET A  25     -44.575  37.616 -15.184  1.00  1.090          H  
ATOM    404  N   ASP A  26     -45.408  32.628  -9.707  1.00  0.620          N  
ATOM    405  CA  ASP A  26     -45.135  31.498  -8.830  1.00  0.630          C  
ATOM    406  C   ASP A  26     -45.803  30.257  -9.392  1.00  0.640          C  
ATOM    407  O   ASP A  26     -45.181  29.189  -9.470  1.00  0.630          O  
ATOM    408  CB  ASP A  26     -45.663  31.755  -7.408  1.00  0.880          C  
ATOM    409  CG  ASP A  26     -44.843  32.753  -6.544  1.00  0.880          C  
ATOM    410  OD1 ASP A  26     -43.703  33.013  -6.845  1.00  0.880          O  
ATOM    411  OD2 ASP A  26     -45.407  33.250  -5.574  1.00  0.880          O  
ATOM    412  H   ASP A  26     -45.845  33.462  -9.339  1.00  0.740          H  
ATOM    413  HA  ASP A  26     -44.065  31.330  -8.788  1.00  0.760          H  
ATOM    414 1HB  ASP A  26     -46.683  32.146  -7.485  1.00  1.050          H  
ATOM    415 2HB  ASP A  26     -45.728  30.806  -6.878  1.00  1.050          H  
ATOM    416  N   ASP A  27     -47.054  30.404  -9.852  1.00  0.670          N  
ATOM    417  CA  ASP A  27     -47.741  29.261 -10.435  1.00  0.700          C  
ATOM    418  C   ASP A  27     -47.151  28.862 -11.777  1.00  0.660          C  
ATOM    419  O   ASP A  27     -46.991  27.668 -12.038  1.00  0.650          O  
ATOM    420  CB  ASP A  27     -49.234  29.528 -10.620  1.00  0.970          C  
ATOM    421  CG  ASP A  27     -50.056  29.513  -9.328  1.00  0.970          C  
ATOM    422  OD1 ASP A  27     -49.585  29.037  -8.315  1.00  0.970          O  
ATOM    423  OD2 ASP A  27     -51.177  29.958  -9.382  1.00  0.970          O  
ATOM    424  H   ASP A  27     -47.529  31.305  -9.704  1.00  0.800          H  
ATOM    425  HA  ASP A  27     -47.633  28.420  -9.754  1.00  0.840          H  
ATOM    426 1HB  ASP A  27     -49.355  30.512 -11.088  1.00  1.160          H  
ATOM    427 2HB  ASP A  27     -49.651  28.790 -11.310  1.00  1.160          H  
ATOM    428  N   LEU A  28     -46.795  29.832 -12.622  1.00  0.650          N  
ATOM    429  CA  LEU A  28     -46.244  29.481 -13.925  1.00  0.660          C  
ATOM    430  C   LEU A  28     -44.899  28.773 -13.787  1.00  0.610          C  
ATOM    431  O   LEU A  28     -44.623  27.805 -14.504  1.00  0.610          O  
ATOM    432  CB  LEU A  28     -46.056  30.735 -14.789  1.00  0.920          C  
ATOM    433  CG  LEU A  28     -47.341  31.479 -15.267  1.00  0.920          C  
ATOM    434  CD1 LEU A  28     -46.918  32.788 -15.923  1.00  0.920          C  
ATOM    435  CD2 LEU A  28     -48.144  30.618 -16.239  1.00  0.920          C  
ATOM    436  H   LEU A  28     -46.959  30.813 -12.370  1.00  0.780          H  
ATOM    437  HA  LEU A  28     -46.931  28.790 -14.411  1.00  0.790          H  
ATOM    438 1HB  LEU A  28     -45.463  31.445 -14.216  1.00  1.100          H  
ATOM    439 2HB  LEU A  28     -45.487  30.459 -15.673  1.00  1.100          H  
ATOM    440  HG  LEU A  28     -47.964  31.712 -14.412  1.00  1.100          H  
ATOM    441 1HD1 LEU A  28     -47.800  33.334 -16.250  1.00  1.100          H  
ATOM    442 2HD1 LEU A  28     -46.370  33.388 -15.206  1.00  1.100          H  
ATOM    443 3HD1 LEU A  28     -46.285  32.582 -16.782  1.00  1.100          H  
ATOM    444 1HD2 LEU A  28     -49.028  31.168 -16.556  1.00  1.100          H  
ATOM    445 2HD2 LEU A  28     -47.533  30.381 -17.111  1.00  1.100          H  
ATOM    446 3HD2 LEU A  28     -48.460  29.690 -15.760  1.00  1.100          H  
ATOM    447  N   MET A  29     -44.059  29.244 -12.857  1.00  0.580          N  
ATOM    448  CA  MET A  29     -42.755  28.642 -12.635  1.00  0.580          C  
ATOM    449  C   MET A  29     -42.922  27.227 -12.114  1.00  0.550          C  
ATOM    450  O   MET A  29     -42.209  26.321 -12.560  1.00  0.560          O  
ATOM    451  CB  MET A  29     -41.930  29.497 -11.672  1.00  0.810          C  
ATOM    452  CG  MET A  29     -41.432  30.838 -12.268  1.00  0.810          C  
ATOM    453  SD  MET A  29     -40.286  31.750 -11.181  1.00  0.810          S  
ATOM    454  CE  MET A  29     -41.393  32.358  -9.901  1.00  0.810          C  
ATOM    455  H   MET A  29     -44.324  30.059 -12.307  1.00  0.700          H  
ATOM    456  HA  MET A  29     -42.232  28.588 -13.587  1.00  0.700          H  
ATOM    457 1HB  MET A  29     -42.545  29.723 -10.801  1.00  0.970          H  
ATOM    458 2HB  MET A  29     -41.067  28.930 -11.328  1.00  0.970          H  
ATOM    459 1HG  MET A  29     -40.915  30.625 -13.203  1.00  0.970          H  
ATOM    460 2HG  MET A  29     -42.272  31.479 -12.501  1.00  0.970          H  
ATOM    461 1HE  MET A  29     -40.833  32.937  -9.172  1.00  0.970          H  
ATOM    462 2HE  MET A  29     -42.164  32.978 -10.344  1.00  0.970          H  
ATOM    463 3HE  MET A  29     -41.856  31.519  -9.398  1.00  0.970          H  
ATOM    464  N   SER A  30     -43.888  27.019 -11.206  1.00  0.570          N  
ATOM    465  CA  SER A  30     -44.157  25.699 -10.669  1.00  0.590          C  
ATOM    466  C   SER A  30     -44.579  24.753 -11.781  1.00  0.580          C  
ATOM    467  O   SER A  30     -44.054  23.635 -11.880  1.00  0.580          O  
ATOM    468  CB  SER A  30     -45.233  25.772  -9.607  1.00  0.820          C  
ATOM    469  OG  SER A  30     -45.511  24.504  -9.085  1.00  0.820          O  
ATOM    470  H   SER A  30     -44.427  27.807 -10.830  1.00  0.680          H  
ATOM    471  HA  SER A  30     -43.241  25.316 -10.218  1.00  0.710          H  
ATOM    472 1HB  SER A  30     -44.909  26.440  -8.810  1.00  0.980          H  
ATOM    473 2HB  SER A  30     -46.137  26.199 -10.038  1.00  0.980          H  
ATOM    474  HG  SER A  30     -46.149  24.646  -8.385  1.00  0.980          H  
ATOM    475  N   GLU A  31     -45.504  25.202 -12.648  1.00  0.580          N  
ATOM    476  CA  GLU A  31     -45.979  24.366 -13.743  1.00  0.580          C  
ATOM    477  C   GLU A  31     -44.851  23.991 -14.692  1.00  0.540          C  
ATOM    478  O   GLU A  31     -44.780  22.842 -15.141  1.00  0.540          O  
ATOM    479  CB  GLU A  31     -47.076  25.084 -14.538  1.00  0.810          C  
ATOM    480  CG  GLU A  31     -48.414  25.236 -13.820  1.00  0.810          C  
ATOM    481  CD  GLU A  31     -49.401  26.076 -14.602  1.00  0.810          C  
ATOM    482  OE1 GLU A  31     -49.021  26.612 -15.618  1.00  0.810          O  
ATOM    483  OE2 GLU A  31     -50.529  26.179 -14.184  1.00  0.810          O  
ATOM    484  H   GLU A  31     -45.919  26.131 -12.512  1.00  0.700          H  
ATOM    485  HA  GLU A  31     -46.393  23.452 -13.320  1.00  0.700          H  
ATOM    486 1HB  GLU A  31     -46.729  26.088 -14.789  1.00  0.970          H  
ATOM    487 2HB  GLU A  31     -47.252  24.557 -15.473  1.00  0.970          H  
ATOM    488 1HG  GLU A  31     -48.841  24.246 -13.670  1.00  0.970          H  
ATOM    489 2HG  GLU A  31     -48.253  25.677 -12.843  1.00  0.970          H  
ATOM    490  N   SER A  32     -43.959  24.943 -14.991  1.00  0.530          N  
ATOM    491  CA  SER A  32     -42.840  24.686 -15.883  1.00  0.550          C  
ATOM    492  C   SER A  32     -41.888  23.651 -15.305  1.00  0.540          C  
ATOM    493  O   SER A  32     -41.535  22.674 -15.981  1.00  0.550          O  
ATOM    494  CB  SER A  32     -42.087  25.968 -16.162  1.00  0.760          C  
ATOM    495  OG  SER A  32     -41.001  25.737 -17.019  1.00  0.760          O  
ATOM    496  H   SER A  32     -44.102  25.895 -14.634  1.00  0.640          H  
ATOM    497  HA  SER A  32     -43.235  24.303 -16.823  1.00  0.660          H  
ATOM    498 1HB  SER A  32     -42.765  26.695 -16.608  1.00  0.910          H  
ATOM    499 2HB  SER A  32     -41.733  26.390 -15.222  1.00  0.910          H  
ATOM    500  HG  SER A  32     -40.581  26.590 -17.141  1.00  0.910          H  
ATOM    501  N   GLU A  33     -41.477  23.844 -14.040  1.00  0.540          N  
ATOM    502  CA  GLU A  33     -40.575  22.902 -13.393  1.00  0.580          C  
ATOM    503  C   GLU A  33     -41.200  21.527 -13.284  1.00  0.570          C  
ATOM    504  O   GLU A  33     -40.524  20.515 -13.502  1.00  0.600          O  
ATOM    505  CB  GLU A  33     -40.158  23.376 -12.000  1.00  0.800          C  
ATOM    506  CG  GLU A  33     -39.164  22.420 -11.295  1.00  0.800          C  
ATOM    507  CD  GLU A  33     -38.679  22.914  -9.956  1.00  0.800          C  
ATOM    508  OE1 GLU A  33     -39.051  23.990  -9.562  1.00  0.800          O  
ATOM    509  OE2 GLU A  33     -37.935  22.194  -9.318  1.00  0.800          O  
ATOM    510  H   GLU A  33     -41.799  24.672 -13.527  1.00  0.650          H  
ATOM    511  HA  GLU A  33     -39.678  22.817 -14.006  1.00  0.700          H  
ATOM    512 1HB  GLU A  33     -39.697  24.362 -12.074  1.00  0.960          H  
ATOM    513 2HB  GLU A  33     -41.047  23.478 -11.371  1.00  0.960          H  
ATOM    514 1HG  GLU A  33     -39.656  21.460 -11.141  1.00  0.960          H  
ATOM    515 2HG  GLU A  33     -38.310  22.252 -11.950  1.00  0.960          H  
ATOM    516  N   THR A  34     -42.485  21.485 -12.911  1.00  0.550          N  
ATOM    517  CA  THR A  34     -43.190  20.233 -12.732  1.00  0.580          C  
ATOM    518  C   THR A  34     -43.246  19.498 -14.053  1.00  0.540          C  
ATOM    519  O   THR A  34     -42.936  18.301 -14.111  1.00  0.580          O  
ATOM    520  CB  THR A  34     -44.624  20.468 -12.206  1.00  0.800          C  
ATOM    521  OG1 THR A  34     -44.567  21.128 -10.930  1.00  0.800          O  
ATOM    522  CG2 THR A  34     -45.341  19.125 -12.036  1.00  0.800          C  
ATOM    523  H   THR A  34     -42.987  22.350 -12.712  1.00  0.660          H  
ATOM    524  HA  THR A  34     -42.647  19.623 -12.015  1.00  0.700          H  
ATOM    525  HB  THR A  34     -45.175  21.096 -12.907  1.00  0.960          H  
ATOM    526  HG1 THR A  34     -44.280  22.061 -11.068  1.00  0.960          H  
ATOM    527 1HG2 THR A  34     -46.344  19.303 -11.657  1.00  0.960          H  
ATOM    528 2HG2 THR A  34     -45.405  18.608 -12.992  1.00  0.960          H  
ATOM    529 3HG2 THR A  34     -44.789  18.509 -11.329  1.00  0.960          H  
ATOM    530  N   PHE A  35     -43.617  20.205 -15.126  1.00  0.490          N  
ATOM    531  CA  PHE A  35     -43.672  19.600 -16.435  1.00  0.480          C  
ATOM    532  C   PHE A  35     -42.347  19.035 -16.843  1.00  0.510          C  
ATOM    533  O   PHE A  35     -42.280  17.893 -17.296  1.00  0.550          O  
ATOM    534  CB  PHE A  35     -44.095  20.579 -17.519  1.00  0.680          C  
ATOM    535  CG  PHE A  35     -43.943  19.958 -18.882  1.00  0.680          C  
ATOM    536  CD1 PHE A  35     -44.870  19.052 -19.363  1.00  0.680          C  
ATOM    537  CD2 PHE A  35     -42.837  20.263 -19.675  1.00  0.680          C  
ATOM    538  CE1 PHE A  35     -44.698  18.463 -20.597  1.00  0.680          C  
ATOM    539  CE2 PHE A  35     -42.667  19.675 -20.900  1.00  0.680          C  
ATOM    540  CZ  PHE A  35     -43.598  18.773 -21.363  1.00  0.680          C  
ATOM    541  H   PHE A  35     -43.887  21.188 -15.030  1.00  0.590          H  
ATOM    542  HA  PHE A  35     -44.395  18.787 -16.402  1.00  0.580          H  
ATOM    543 1HB  PHE A  35     -45.131  20.875 -17.374  1.00  0.810          H  
ATOM    544 2HB  PHE A  35     -43.480  21.480 -17.466  1.00  0.810          H  
ATOM    545  HD1 PHE A  35     -45.738  18.799 -18.755  1.00  0.810          H  
ATOM    546  HD2 PHE A  35     -42.093  20.973 -19.308  1.00  0.810          H  
ATOM    547  HE1 PHE A  35     -45.432  17.747 -20.966  1.00  0.810          H  
ATOM    548  HE2 PHE A  35     -41.796  19.919 -21.507  1.00  0.810          H  
ATOM    549  HZ  PHE A  35     -43.463  18.305 -22.335  1.00  0.810          H  
ATOM    550  N   ALA A  36     -41.284  19.839 -16.746  1.00  0.530          N  
ATOM    551  CA  ALA A  36     -40.000  19.358 -17.188  1.00  0.600          C  
ATOM    552  C   ALA A  36     -39.566  18.136 -16.406  1.00  0.650          C  
ATOM    553  O   ALA A  36     -39.106  17.166 -17.010  1.00  0.700          O  
ATOM    554  CB  ALA A  36     -38.967  20.449 -17.049  1.00  0.810          C  
ATOM    555  H   ALA A  36     -41.380  20.792 -16.375  1.00  0.640          H  
ATOM    556  HA  ALA A  36     -40.088  19.077 -18.236  1.00  0.720          H  
ATOM    557 1HB  ALA A  36     -38.003  20.089 -17.408  1.00  0.970          H  
ATOM    558 2HB  ALA A  36     -39.278  21.316 -17.631  1.00  0.970          H  
ATOM    559 3HB  ALA A  36     -38.886  20.730 -15.996  1.00  0.970          H  
ATOM    560  N   ARG A  37     -39.756  18.132 -15.078  1.00  0.650          N  
ATOM    561  CA  ARG A  37     -39.340  16.972 -14.312  1.00  0.730          C  
ATOM    562  C   ARG A  37     -40.127  15.745 -14.718  1.00  0.720          C  
ATOM    563  O   ARG A  37     -39.552  14.665 -14.891  1.00  0.790          O  
ATOM    564  CB  ARG A  37     -39.487  17.212 -12.820  1.00  0.990          C  
ATOM    565  CG  ARG A  37     -38.458  18.167 -12.219  1.00  0.990          C  
ATOM    566  CD  ARG A  37     -38.645  18.320 -10.748  1.00  0.990          C  
ATOM    567  NE  ARG A  37     -37.695  19.267 -10.158  1.00  0.990          N  
ATOM    568  CZ  ARG A  37     -36.430  19.007  -9.794  1.00  0.990          C  
ATOM    569  NH1 ARG A  37     -35.883  17.810  -9.949  1.00  0.990          N  
ATOM    570  NH2 ARG A  37     -35.752  20.001  -9.271  1.00  0.990          N  
ATOM    571  H   ARG A  37     -40.150  18.949 -14.598  1.00  0.780          H  
ATOM    572  HA  ARG A  37     -38.287  16.788 -14.519  1.00  0.880          H  
ATOM    573 1HB  ARG A  37     -40.474  17.638 -12.628  1.00  1.190          H  
ATOM    574 2HB  ARG A  37     -39.426  16.265 -12.288  1.00  1.190          H  
ATOM    575 1HG  ARG A  37     -37.459  17.783 -12.409  1.00  1.190          H  
ATOM    576 2HG  ARG A  37     -38.557  19.149 -12.678  1.00  1.190          H  
ATOM    577 1HD  ARG A  37     -39.651  18.706 -10.569  1.00  1.190          H  
ATOM    578 2HD  ARG A  37     -38.537  17.360 -10.251  1.00  1.190          H  
ATOM    579  HE  ARG A  37     -38.009  20.234  -9.979  1.00  1.190          H  
ATOM    580 1HH1 ARG A  37     -36.416  17.055 -10.350  1.00  1.190          H  
ATOM    581 2HH1 ARG A  37     -34.928  17.650  -9.662  1.00  1.190          H  
ATOM    582 1HH2 ARG A  37     -36.237  20.909  -9.171  1.00  1.190          H  
ATOM    583 2HH2 ARG A  37     -34.797  19.881  -8.973  1.00  1.190          H  
ATOM    584  N   SER A  38     -41.435  15.910 -14.917  1.00  0.660          N  
ATOM    585  CA  SER A  38     -42.274  14.803 -15.314  1.00  0.670          C  
ATOM    586  C   SER A  38     -41.829  14.265 -16.659  1.00  0.640          C  
ATOM    587  O   SER A  38     -41.613  13.056 -16.811  1.00  0.670          O  
ATOM    588  CB  SER A  38     -43.719  15.250 -15.380  1.00  0.930          C  
ATOM    589  OG  SER A  38     -44.554  14.203 -15.780  1.00  0.930          O  
ATOM    590  H   SER A  38     -41.874  16.821 -14.750  1.00  0.790          H  
ATOM    591  HA  SER A  38     -42.180  14.011 -14.572  1.00  0.800          H  
ATOM    592 1HB  SER A  38     -44.027  15.617 -14.402  1.00  1.120          H  
ATOM    593 2HB  SER A  38     -43.809  16.082 -16.079  1.00  1.120          H  
ATOM    594  HG  SER A  38     -45.447  14.555 -15.737  1.00  1.120          H  
ATOM    595  N   ALA A  39     -41.625  15.167 -17.624  1.00  0.590          N  
ATOM    596  CA  ALA A  39     -41.218  14.797 -18.962  1.00  0.590          C  
ATOM    597  C   ALA A  39     -39.889  14.053 -18.958  1.00  0.670          C  
ATOM    598  O   ALA A  39     -39.736  13.065 -19.687  1.00  0.710          O  
ATOM    599  CB  ALA A  39     -41.108  16.049 -19.816  1.00  0.830          C  
ATOM    600  H   ALA A  39     -41.803  16.152 -17.426  1.00  0.710          H  
ATOM    601  HA  ALA A  39     -41.977  14.140 -19.378  1.00  0.710          H  
ATOM    602 1HB  ALA A  39     -40.829  15.781 -20.831  1.00  0.990          H  
ATOM    603 2HB  ALA A  39     -42.069  16.566 -19.823  1.00  0.990          H  
ATOM    604 3HB  ALA A  39     -40.350  16.707 -19.391  1.00  0.990          H  
ATOM    605  N   HIS A  40     -38.942  14.479 -18.111  1.00  0.710          N  
ATOM    606  CA  HIS A  40     -37.650  13.818 -18.060  1.00  0.810          C  
ATOM    607  C   HIS A  40     -37.780  12.423 -17.457  1.00  0.850          C  
ATOM    608  O   HIS A  40     -37.195  11.465 -17.987  1.00  0.890          O  
ATOM    609  CB  HIS A  40     -36.634  14.630 -17.235  1.00  1.090          C  
ATOM    610  CG  HIS A  40     -36.168  15.932 -17.873  1.00  1.090          C  
ATOM    611  ND1 HIS A  40     -35.561  15.983 -19.111  1.00  1.090          N  
ATOM    612  CD2 HIS A  40     -36.191  17.213 -17.415  1.00  1.090          C  
ATOM    613  CE1 HIS A  40     -35.252  17.240 -19.395  1.00  1.090          C  
ATOM    614  NE2 HIS A  40     -35.621  18.003 -18.383  1.00  1.090          N  
ATOM    615  H   HIS A  40     -39.100  15.331 -17.561  1.00  0.850          H  
ATOM    616  HA  HIS A  40     -37.259  13.712 -19.068  1.00  0.970          H  
ATOM    617 1HB  HIS A  40     -37.087  14.879 -16.272  1.00  1.310          H  
ATOM    618 2HB  HIS A  40     -35.761  14.016 -17.032  1.00  1.310          H  
ATOM    619  HD1 HIS A  40     -35.540  15.244 -19.783  1.00  1.310          H  
ATOM    620  HD2 HIS A  40     -36.557  17.660 -16.491  1.00  1.310          H  
ATOM    621  HE1 HIS A  40     -34.767  17.491 -20.338  1.00  1.310          H  
ATOM    622  N   SER A  41     -38.576  12.292 -16.383  1.00  0.840          N  
ATOM    623  CA  SER A  41     -38.791  11.010 -15.725  1.00  0.900          C  
ATOM    624  C   SER A  41     -39.486  10.022 -16.653  1.00  0.850          C  
ATOM    625  O   SER A  41     -39.108   8.844 -16.700  1.00  0.910          O  
ATOM    626  CB  SER A  41     -39.605  11.193 -14.452  1.00  1.240          C  
ATOM    627  OG  SER A  41     -38.891  11.912 -13.477  1.00  1.240          O  
ATOM    628  H   SER A  41     -39.011  13.123 -15.966  1.00  1.010          H  
ATOM    629  HA  SER A  41     -37.819  10.599 -15.453  1.00  1.080          H  
ATOM    630 1HB  SER A  41     -40.532  11.720 -14.691  1.00  1.480          H  
ATOM    631 2HB  SER A  41     -39.874  10.235 -14.057  1.00  1.480          H  
ATOM    632  HG  SER A  41     -39.481  11.988 -12.725  1.00  1.480          H  
ATOM    633  N   ASN A  42     -40.462  10.502 -17.438  1.00  0.770          N  
ATOM    634  CA  ASN A  42     -41.182   9.632 -18.354  1.00  0.740          C  
ATOM    635  C   ASN A  42     -40.311   9.224 -19.529  1.00  0.740          C  
ATOM    636  O   ASN A  42     -40.342   8.063 -19.940  1.00  0.780          O  
ATOM    637  CB  ASN A  42     -42.435  10.312 -18.880  1.00  1.050          C  
ATOM    638  CG  ASN A  42     -43.571  10.389 -17.906  1.00  1.050          C  
ATOM    639  OD1 ASN A  42     -44.286   9.410 -17.708  1.00  1.050          O  
ATOM    640  ND2 ASN A  42     -43.761  11.523 -17.308  1.00  1.050          N  
ATOM    641  H   ASN A  42     -40.740  11.483 -17.339  1.00  0.920          H  
ATOM    642  HA  ASN A  42     -41.461   8.726 -17.824  1.00  0.890          H  
ATOM    643 1HB  ASN A  42     -42.176  11.331 -19.179  1.00  1.260          H  
ATOM    644 2HB  ASN A  42     -42.777   9.791 -19.773  1.00  1.260          H  
ATOM    645 1HD2 ASN A  42     -44.517  11.631 -16.654  1.00  1.260          H  
ATOM    646 2HD2 ASN A  42     -43.133  12.299 -17.486  1.00  1.260          H  
ATOM    647  N   HIS A  43     -39.494  10.146 -20.046  1.00  0.730          N  
ATOM    648  CA  HIS A  43     -38.622   9.848 -21.170  1.00  0.750          C  
ATOM    649  C   HIS A  43     -37.620   8.775 -20.774  1.00  0.760          C  
ATOM    650  O   HIS A  43     -37.499   7.743 -21.447  1.00  0.760          O  
ATOM    651  CB  HIS A  43     -37.888  11.118 -21.613  1.00  1.040          C  
ATOM    652  CG  HIS A  43     -37.006  10.972 -22.816  1.00  1.040          C  
ATOM    653  ND1 HIS A  43     -37.510  10.884 -24.098  1.00  1.040          N  
ATOM    654  CD2 HIS A  43     -35.659  10.920 -22.936  1.00  1.040          C  
ATOM    655  CE1 HIS A  43     -36.509  10.789 -24.955  1.00  1.040          C  
ATOM    656  NE2 HIS A  43     -35.375  10.820 -24.280  1.00  1.040          N  
ATOM    657  H   HIS A  43     -39.516  11.110 -19.696  1.00  0.880          H  
ATOM    658  HA  HIS A  43     -39.208   9.474 -22.007  1.00  0.900          H  
ATOM    659 1HB  HIS A  43     -38.623  11.894 -21.828  1.00  1.250          H  
ATOM    660 2HB  HIS A  43     -37.278  11.485 -20.788  1.00  1.250          H  
ATOM    661  HD1 HIS A  43     -38.446  11.110 -24.368  1.00  1.250          H  
ATOM    662  HD2 HIS A  43     -34.851  10.957 -22.206  1.00  1.250          H  
ATOM    663  HE1 HIS A  43     -36.702  10.714 -26.026  1.00  1.250          H  
ATOM    664  N   SER A  44     -36.922   9.007 -19.655  1.00  0.810          N  
ATOM    665  CA  SER A  44     -35.921   8.071 -19.183  1.00  0.840          C  
ATOM    666  C   SER A  44     -36.529   6.720 -18.886  1.00  0.790          C  
ATOM    667  O   SER A  44     -35.989   5.695 -19.311  1.00  0.780          O  
ATOM    668  CB  SER A  44     -35.244   8.608 -17.939  1.00  1.160          C  
ATOM    669  OG  SER A  44     -34.277   7.702 -17.446  1.00  1.160          O  
ATOM    670  H   SER A  44     -37.072   9.874 -19.130  1.00  0.970          H  
ATOM    671  HA  SER A  44     -35.172   7.945 -19.967  1.00  1.010          H  
ATOM    672 1HB  SER A  44     -34.772   9.561 -18.173  1.00  1.400          H  
ATOM    673 2HB  SER A  44     -35.998   8.801 -17.172  1.00  1.400          H  
ATOM    674  HG  SER A  44     -33.836   8.169 -16.729  1.00  1.400          H  
ATOM    675  N   LEU A  45     -37.656   6.689 -18.168  1.00  0.770          N  
ATOM    676  CA  LEU A  45     -38.246   5.417 -17.834  1.00  0.730          C  
ATOM    677  C   LEU A  45     -38.756   4.670 -19.056  1.00  0.690          C  
ATOM    678  O   LEU A  45     -38.576   3.458 -19.140  1.00  0.680          O  
ATOM    679  CB  LEU A  45     -39.321   5.584 -16.781  1.00  1.040          C  
ATOM    680  CG  LEU A  45     -40.011   4.299 -16.312  1.00  1.040          C  
ATOM    681  CD1 LEU A  45     -39.030   3.296 -15.750  1.00  1.040          C  
ATOM    682  CD2 LEU A  45     -40.940   4.643 -15.261  1.00  1.040          C  
ATOM    683  H   LEU A  45     -38.093   7.546 -17.815  1.00  0.920          H  
ATOM    684  HA  LEU A  45     -37.457   4.826 -17.387  1.00  0.880          H  
ATOM    685 1HB  LEU A  45     -38.867   6.056 -15.918  1.00  1.250          H  
ATOM    686 2HB  LEU A  45     -40.081   6.261 -17.175  1.00  1.250          H  
ATOM    687  HG  LEU A  45     -40.538   3.851 -17.141  1.00  1.250          H  
ATOM    688 1HD1 LEU A  45     -39.586   2.432 -15.415  1.00  1.250          H  
ATOM    689 2HD1 LEU A  45     -38.325   2.985 -16.499  1.00  1.250          H  
ATOM    690 3HD1 LEU A  45     -38.494   3.729 -14.907  1.00  1.250          H  
ATOM    691 1HD2 LEU A  45     -41.432   3.752 -14.953  1.00  1.250          H  
ATOM    692 2HD2 LEU A  45     -40.407   5.071 -14.424  1.00  1.250          H  
ATOM    693 3HD2 LEU A  45     -41.649   5.353 -15.639  1.00  1.250          H  
ATOM    694  N   LEU A  46     -39.384   5.345 -20.020  1.00  0.710          N  
ATOM    695  CA  LEU A  46     -39.836   4.613 -21.191  1.00  0.710          C  
ATOM    696  C   LEU A  46     -38.648   3.942 -21.875  1.00  0.690          C  
ATOM    697  O   LEU A  46     -38.753   2.792 -22.325  1.00  0.690          O  
ATOM    698  CB  LEU A  46     -40.581   5.531 -22.157  1.00  0.990          C  
ATOM    699  CG  LEU A  46     -41.115   4.885 -23.477  1.00  0.990          C  
ATOM    700  CD1 LEU A  46     -42.094   3.730 -23.175  1.00  0.990          C  
ATOM    701  CD2 LEU A  46     -41.810   5.977 -24.279  1.00  0.990          C  
ATOM    702  H   LEU A  46     -39.568   6.350 -19.947  1.00  0.850          H  
ATOM    703  HA  LEU A  46     -40.517   3.842 -20.854  1.00  0.850          H  
ATOM    704 1HB  LEU A  46     -41.426   5.968 -21.626  1.00  1.190          H  
ATOM    705 2HB  LEU A  46     -39.904   6.347 -22.430  1.00  1.190          H  
ATOM    706  HG  LEU A  46     -40.282   4.482 -24.056  1.00  1.190          H  
ATOM    707 1HD1 LEU A  46     -42.456   3.313 -24.112  1.00  1.190          H  
ATOM    708 2HD1 LEU A  46     -41.593   2.943 -22.612  1.00  1.190          H  
ATOM    709 3HD1 LEU A  46     -42.935   4.105 -22.603  1.00  1.190          H  
ATOM    710 1HD2 LEU A  46     -42.186   5.572 -25.208  1.00  1.190          H  
ATOM    711 2HD2 LEU A  46     -42.643   6.381 -23.700  1.00  1.190          H  
ATOM    712 3HD2 LEU A  46     -41.096   6.774 -24.492  1.00  1.190          H  
ATOM    713  N   GLN A  47     -37.510   4.651 -21.961  1.00  0.690          N  
ATOM    714  CA  GLN A  47     -36.325   4.051 -22.554  1.00  0.690          C  
ATOM    715  C   GLN A  47     -35.853   2.855 -21.722  1.00  0.650          C  
ATOM    716  O   GLN A  47     -35.507   1.813 -22.291  1.00  0.630          O  
ATOM    717  CB  GLN A  47     -35.198   5.075 -22.649  1.00  0.970          C  
ATOM    718  CG  GLN A  47     -35.426   6.171 -23.655  1.00  0.970          C  
ATOM    719  CD  GLN A  47     -34.339   7.208 -23.607  1.00  0.970          C  
ATOM    720  OE1 GLN A  47     -33.533   7.240 -22.669  1.00  0.970          O  
ATOM    721  NE2 GLN A  47     -34.303   8.057 -24.608  1.00  0.970          N  
ATOM    722  H   GLN A  47     -37.489   5.626 -21.634  1.00  0.830          H  
ATOM    723  HA  GLN A  47     -36.574   3.700 -23.552  1.00  0.830          H  
ATOM    724 1HB  GLN A  47     -35.055   5.542 -21.676  1.00  1.160          H  
ATOM    725 2HB  GLN A  47     -34.279   4.569 -22.903  1.00  1.160          H  
ATOM    726 1HG  GLN A  47     -35.439   5.736 -24.650  1.00  1.160          H  
ATOM    727 2HG  GLN A  47     -36.376   6.659 -23.448  1.00  1.160          H  
ATOM    728 1HE2 GLN A  47     -33.612   8.784 -24.632  1.00  1.160          H  
ATOM    729 2HE2 GLN A  47     -34.978   7.997 -25.342  1.00  1.160          H  
ATOM    730  N   GLN A  48     -35.894   2.973 -20.379  1.00  0.650          N  
ATOM    731  CA  GLN A  48     -35.483   1.877 -19.502  1.00  0.640          C  
ATOM    732  C   GLN A  48     -36.374   0.666 -19.712  1.00  0.580          C  
ATOM    733  O   GLN A  48     -35.882  -0.458 -19.725  1.00  0.560          O  
ATOM    734  CB  GLN A  48     -35.563   2.275 -18.026  1.00  0.900          C  
ATOM    735  CG  GLN A  48     -34.542   3.289 -17.547  1.00  0.900          C  
ATOM    736  CD  GLN A  48     -34.845   3.737 -16.125  1.00  0.900          C  
ATOM    737  OE1 GLN A  48     -35.147   2.896 -15.269  1.00  0.900          O  
ATOM    738  NE2 GLN A  48     -34.788   5.044 -15.860  1.00  0.900          N  
ATOM    739  H   GLN A  48     -36.146   3.882 -19.973  1.00  0.780          H  
ATOM    740  HA  GLN A  48     -34.459   1.601 -19.745  1.00  0.770          H  
ATOM    741 1HB  GLN A  48     -36.533   2.682 -17.837  1.00  1.080          H  
ATOM    742 2HB  GLN A  48     -35.467   1.383 -17.408  1.00  1.080          H  
ATOM    743 1HG  GLN A  48     -33.558   2.824 -17.556  1.00  1.080          H  
ATOM    744 2HG  GLN A  48     -34.544   4.151 -18.194  1.00  1.080          H  
ATOM    745 1HE2 GLN A  48     -34.987   5.371 -14.937  1.00  1.080          H  
ATOM    746 2HE2 GLN A  48     -34.544   5.722 -16.581  1.00  1.080          H  
ATOM    747  N   ILE A  49     -37.675   0.888 -19.896  1.00  0.580          N  
ATOM    748  CA  ILE A  49     -38.622  -0.193 -20.118  1.00  0.560          C  
ATOM    749  C   ILE A  49     -38.337  -0.917 -21.402  1.00  0.500          C  
ATOM    750  O   ILE A  49     -38.342  -2.143 -21.422  1.00  0.480          O  
ATOM    751  CB  ILE A  49     -40.070   0.315 -20.154  1.00  0.790          C  
ATOM    752  CG1 ILE A  49     -40.443   0.785 -18.776  1.00  0.790          C  
ATOM    753  CG2 ILE A  49     -41.028  -0.830 -20.644  1.00  0.790          C  
ATOM    754  CD1 ILE A  49     -41.649   1.608 -18.703  1.00  0.790          C  
ATOM    755  H   ILE A  49     -38.007   1.854 -19.825  1.00  0.700          H  
ATOM    756  HA  ILE A  49     -38.530  -0.903 -19.300  1.00  0.670          H  
ATOM    757  HB  ILE A  49     -40.141   1.170 -20.825  1.00  0.950          H  
ATOM    758 1HG1 ILE A  49     -40.616  -0.089 -18.176  1.00  0.950          H  
ATOM    759 2HG1 ILE A  49     -39.617   1.347 -18.352  1.00  0.950          H  
ATOM    760 1HG2 ILE A  49     -42.046  -0.477 -20.669  1.00  0.950          H  
ATOM    761 2HG2 ILE A  49     -40.761  -1.157 -21.647  1.00  0.950          H  
ATOM    762 3HG2 ILE A  49     -40.953  -1.680 -19.961  1.00  0.950          H  
ATOM    763 1HD1 ILE A  49     -41.830   1.882 -17.673  1.00  0.950          H  
ATOM    764 2HD1 ILE A  49     -41.473   2.483 -19.280  1.00  0.950          H  
ATOM    765 3HD1 ILE A  49     -42.505   1.083 -19.089  1.00  0.950          H  
ATOM    766  N   ARG A  50     -38.142  -0.183 -22.491  1.00  0.530          N  
ATOM    767  CA  ARG A  50     -37.884  -0.833 -23.765  1.00  0.570          C  
ATOM    768  C   ARG A  50     -36.576  -1.637 -23.758  1.00  0.550          C  
ATOM    769  O   ARG A  50     -36.520  -2.762 -24.282  1.00  0.590          O  
ATOM    770  CB  ARG A  50     -37.865   0.224 -24.853  1.00  0.780          C  
ATOM    771  CG  ARG A  50     -39.243   0.813 -25.149  1.00  0.780          C  
ATOM    772  CD  ARG A  50     -39.191   1.924 -26.115  1.00  0.780          C  
ATOM    773  NE  ARG A  50     -40.526   2.423 -26.413  1.00  0.780          N  
ATOM    774  CZ  ARG A  50     -40.811   3.506 -27.165  1.00  0.780          C  
ATOM    775  NH1 ARG A  50     -39.845   4.226 -27.702  1.00  0.780          N  
ATOM    776  NH2 ARG A  50     -42.075   3.841 -27.368  1.00  0.780          N  
ATOM    777  H   ARG A  50     -38.194   0.841 -22.425  1.00  0.640          H  
ATOM    778  HA  ARG A  50     -38.706  -1.518 -23.966  1.00  0.680          H  
ATOM    779 1HB  ARG A  50     -37.212   1.045 -24.546  1.00  0.940          H  
ATOM    780 2HB  ARG A  50     -37.463  -0.197 -25.773  1.00  0.940          H  
ATOM    781 1HG  ARG A  50     -39.888   0.037 -25.555  1.00  0.940          H  
ATOM    782 2HG  ARG A  50     -39.679   1.195 -24.223  1.00  0.940          H  
ATOM    783 1HD  ARG A  50     -38.608   2.738 -25.679  1.00  0.940          H  
ATOM    784 2HD  ARG A  50     -38.729   1.587 -27.041  1.00  0.940          H  
ATOM    785  HE  ARG A  50     -41.306   1.908 -26.025  1.00  0.940          H  
ATOM    786 1HH1 ARG A  50     -38.881   3.974 -27.553  1.00  0.940          H  
ATOM    787 2HH1 ARG A  50     -40.069   5.034 -28.266  1.00  0.940          H  
ATOM    788 1HH2 ARG A  50     -42.817   3.289 -26.960  1.00  0.940          H  
ATOM    789 2HH2 ARG A  50     -42.302   4.648 -27.930  1.00  0.940          H  
ATOM    790  N   ARG A  51     -35.529  -1.059 -23.156  1.00  0.530          N  
ATOM    791  CA  ARG A  51     -34.222  -1.691 -23.090  1.00  0.570          C  
ATOM    792  C   ARG A  51     -34.245  -2.898 -22.157  1.00  0.520          C  
ATOM    793  O   ARG A  51     -33.697  -3.963 -22.491  1.00  0.590          O  
ATOM    794  CB  ARG A  51     -33.216  -0.660 -22.610  1.00  0.780          C  
ATOM    795  CG  ARG A  51     -32.939   0.449 -23.627  1.00  0.780          C  
ATOM    796  CD  ARG A  51     -32.137   1.557 -23.052  1.00  0.780          C  
ATOM    797  NE  ARG A  51     -31.961   2.644 -24.021  1.00  0.780          N  
ATOM    798  CZ  ARG A  51     -31.571   3.908 -23.726  1.00  0.780          C  
ATOM    799  NH1 ARG A  51     -31.306   4.259 -22.483  1.00  0.780          N  
ATOM    800  NH2 ARG A  51     -31.463   4.801 -24.696  1.00  0.780          N  
ATOM    801  H   ARG A  51     -35.637  -0.119 -22.759  1.00  0.640          H  
ATOM    802  HA  ARG A  51     -33.946  -2.022 -24.090  1.00  0.680          H  
ATOM    803 1HB  ARG A  51     -33.590  -0.189 -21.699  1.00  0.940          H  
ATOM    804 2HB  ARG A  51     -32.274  -1.148 -22.369  1.00  0.940          H  
ATOM    805 1HG  ARG A  51     -32.384   0.031 -24.464  1.00  0.940          H  
ATOM    806 2HG  ARG A  51     -33.880   0.858 -23.990  1.00  0.940          H  
ATOM    807 1HD  ARG A  51     -32.663   1.951 -22.181  1.00  0.940          H  
ATOM    808 2HD  ARG A  51     -31.155   1.189 -22.760  1.00  0.940          H  
ATOM    809  HE  ARG A  51     -32.153   2.430 -24.992  1.00  0.940          H  
ATOM    810 1HH1 ARG A  51     -31.386   3.588 -21.736  1.00  0.940          H  
ATOM    811 2HH1 ARG A  51     -31.026   5.211 -22.275  1.00  0.940          H  
ATOM    812 1HH2 ARG A  51     -31.668   4.539 -25.650  1.00  0.940          H  
ATOM    813 2HH2 ARG A  51     -31.180   5.748 -24.483  1.00  0.940          H  
ATOM    814  N   SER A  52     -34.890  -2.727 -20.993  1.00  0.470          N  
ATOM    815  CA  SER A  52     -35.032  -3.764 -19.998  1.00  0.560          C  
ATOM    816  C   SER A  52     -35.868  -4.871 -20.561  1.00  0.600          C  
ATOM    817  O   SER A  52     -35.497  -6.023 -20.469  1.00  0.750          O  
ATOM    818  CB  SER A  52     -35.664  -3.235 -18.732  1.00  0.750          C  
ATOM    819  OG  SER A  52     -35.787  -4.241 -17.759  1.00  0.750          O  
ATOM    820  H   SER A  52     -35.296  -1.824 -20.759  1.00  0.560          H  
ATOM    821  HA  SER A  52     -34.045  -4.159 -19.759  1.00  0.670          H  
ATOM    822 1HB  SER A  52     -35.060  -2.420 -18.339  1.00  0.900          H  
ATOM    823 2HB  SER A  52     -36.649  -2.832 -18.967  1.00  0.900          H  
ATOM    824  HG  SER A  52     -36.185  -3.815 -16.997  1.00  0.900          H  
ATOM    825  N   TYR A  53     -36.982  -4.555 -21.217  1.00  0.580          N  
ATOM    826  CA  TYR A  53     -37.820  -5.604 -21.754  1.00  0.740          C  
ATOM    827  C   TYR A  53     -37.060  -6.568 -22.620  1.00  0.830          C  
ATOM    828  O   TYR A  53     -37.196  -7.776 -22.441  1.00  1.000          O  
ATOM    829  CB  TYR A  53     -39.009  -5.055 -22.514  1.00  0.970          C  
ATOM    830  CG  TYR A  53     -39.784  -6.160 -23.179  1.00  0.970          C  
ATOM    831  CD1 TYR A  53     -40.600  -6.979 -22.425  1.00  0.970          C  
ATOM    832  CD2 TYR A  53     -39.676  -6.356 -24.545  1.00  0.970          C  
ATOM    833  CE1 TYR A  53     -41.303  -7.991 -23.019  1.00  0.970          C  
ATOM    834  CE2 TYR A  53     -40.382  -7.364 -25.143  1.00  0.970          C  
ATOM    835  CZ  TYR A  53     -41.198  -8.183 -24.383  1.00  0.970          C  
ATOM    836  OH  TYR A  53     -41.912  -9.196 -24.984  1.00  0.970          O  
ATOM    837  H   TYR A  53     -37.294  -3.590 -21.298  1.00  0.700          H  
ATOM    838  HA  TYR A  53     -38.206  -6.177 -20.937  1.00  0.890          H  
ATOM    839 1HB  TYR A  53     -39.672  -4.518 -21.833  1.00  1.170          H  
ATOM    840 2HB  TYR A  53     -38.669  -4.350 -23.276  1.00  1.170          H  
ATOM    841  HD1 TYR A  53     -40.679  -6.830 -21.368  1.00  1.170          H  
ATOM    842  HD2 TYR A  53     -39.033  -5.711 -25.143  1.00  1.170          H  
ATOM    843  HE1 TYR A  53     -41.941  -8.637 -22.416  1.00  1.170          H  
ATOM    844  HE2 TYR A  53     -40.302  -7.515 -26.214  1.00  1.170          H  
ATOM    845  HH  TYR A  53     -42.422  -9.666 -24.319  1.00  1.170          H  
ATOM    846  N   VAL A  54     -36.278  -6.081 -23.573  1.00  0.820          N  
ATOM    847  CA  VAL A  54     -35.575  -7.037 -24.410  1.00  1.030          C  
ATOM    848  C   VAL A  54     -34.545  -7.856 -23.617  1.00  1.080          C  
ATOM    849  O   VAL A  54     -34.470  -9.083 -23.765  1.00  1.350          O  
ATOM    850  CB  VAL A  54     -34.914  -6.322 -25.597  1.00  1.360          C  
ATOM    851  CG1 VAL A  54     -34.013  -7.293 -26.381  1.00  1.360          C  
ATOM    852  CG2 VAL A  54     -36.021  -5.763 -26.490  1.00  1.360          C  
ATOM    853  H   VAL A  54     -36.202  -5.064 -23.710  1.00  0.980          H  
ATOM    854  HA  VAL A  54     -36.315  -7.727 -24.814  1.00  1.240          H  
ATOM    855  HB  VAL A  54     -34.289  -5.503 -25.227  1.00  1.630          H  
ATOM    856 1HG1 VAL A  54     -33.561  -6.766 -27.221  1.00  1.630          H  
ATOM    857 2HG1 VAL A  54     -33.222  -7.681 -25.742  1.00  1.630          H  
ATOM    858 3HG1 VAL A  54     -34.612  -8.119 -26.752  1.00  1.630          H  
ATOM    859 1HG2 VAL A  54     -35.579  -5.237 -27.336  1.00  1.630          H  
ATOM    860 2HG2 VAL A  54     -36.644  -6.578 -26.851  1.00  1.630          H  
ATOM    861 3HG2 VAL A  54     -36.635  -5.067 -25.915  1.00  1.630          H  
ATOM    862  N   LYS A  55     -33.728  -7.194 -22.789  1.00  0.940          N  
ATOM    863  CA  LYS A  55     -32.712  -7.931 -22.039  1.00  1.100          C  
ATOM    864  C   LYS A  55     -33.341  -8.915 -21.050  1.00  1.030          C  
ATOM    865  O   LYS A  55     -32.878 -10.053 -20.882  1.00  1.180          O  
ATOM    866  CB  LYS A  55     -31.816  -6.945 -21.299  1.00  1.480          C  
ATOM    867  CG  LYS A  55     -30.904  -6.136 -22.209  1.00  1.480          C  
ATOM    868  CD  LYS A  55     -30.069  -5.139 -21.420  1.00  1.480          C  
ATOM    869  CE  LYS A  55     -29.169  -4.319 -22.338  1.00  1.480          C  
ATOM    870  NZ  LYS A  55     -28.364  -3.319 -21.581  1.00  1.480          N  
ATOM    871  H   LYS A  55     -33.820  -6.177 -22.675  1.00  1.130          H  
ATOM    872  HA  LYS A  55     -32.111  -8.502 -22.746  1.00  1.320          H  
ATOM    873 1HB  LYS A  55     -32.445  -6.238 -20.748  1.00  1.770          H  
ATOM    874 2HB  LYS A  55     -31.203  -7.476 -20.576  1.00  1.770          H  
ATOM    875 1HG  LYS A  55     -30.244  -6.810 -22.754  1.00  1.770          H  
ATOM    876 2HG  LYS A  55     -31.516  -5.593 -22.932  1.00  1.770          H  
ATOM    877 1HD  LYS A  55     -30.737  -4.460 -20.884  1.00  1.770          H  
ATOM    878 2HD  LYS A  55     -29.453  -5.667 -20.694  1.00  1.770          H  
ATOM    879 1HE  LYS A  55     -28.494  -4.990 -22.867  1.00  1.770          H  
ATOM    880 2HE  LYS A  55     -29.789  -3.794 -23.066  1.00  1.770          H  
ATOM    881 1HZ  LYS A  55     -27.784  -2.796 -22.224  1.00  1.770          H  
ATOM    882 2HZ  LYS A  55     -28.984  -2.685 -21.097  1.00  1.770          H  
ATOM    883 3HZ  LYS A  55     -27.777  -3.793 -20.910  1.00  1.770          H  
ATOM    884  N   ALA A  56     -34.383  -8.452 -20.376  1.00  0.960          N  
ATOM    885  CA  ALA A  56     -35.119  -9.216 -19.408  1.00  1.100          C  
ATOM    886  C   ALA A  56     -35.802 -10.378 -20.053  1.00  1.230          C  
ATOM    887  O   ALA A  56     -35.735 -11.480 -19.524  1.00  1.390          O  
ATOM    888  CB  ALA A  56     -36.144  -8.358 -18.755  1.00  1.480          C  
ATOM    889  H   ALA A  56     -34.686  -7.509 -20.551  1.00  1.150          H  
ATOM    890  HA  ALA A  56     -34.425  -9.589 -18.664  1.00  1.320          H  
ATOM    891 1HB  ALA A  56     -36.649  -8.941 -18.068  1.00  1.780          H  
ATOM    892 2HB  ALA A  56     -35.672  -7.513 -18.258  1.00  1.780          H  
ATOM    893 3HB  ALA A  56     -36.835  -7.998 -19.509  1.00  1.780          H  
ATOM    894  N   ARG A  57     -36.407 -10.175 -21.226  1.00  1.290          N  
ATOM    895  CA  ARG A  57     -37.078 -11.239 -21.941  1.00  1.570          C  
ATOM    896  C   ARG A  57     -36.114 -12.388 -22.156  1.00  1.640          C  
ATOM    897  O   ARG A  57     -36.474 -13.543 -21.930  1.00  1.950          O  
ATOM    898  CB  ARG A  57     -37.628 -10.733 -23.266  1.00  2.090          C  
ATOM    899  CG  ARG A  57     -38.347 -11.762 -24.119  1.00  2.090          C  
ATOM    900  CD  ARG A  57     -38.829 -11.170 -25.396  1.00  2.090          C  
ATOM    901  NE  ARG A  57     -37.726 -10.717 -26.249  1.00  2.090          N  
ATOM    902  CZ  ARG A  57     -37.860  -9.932 -27.344  1.00  2.090          C  
ATOM    903  NH1 ARG A  57     -39.052  -9.528 -27.730  1.00  2.090          N  
ATOM    904  NH2 ARG A  57     -36.789  -9.581 -28.036  1.00  2.090          N  
ATOM    905  H   ARG A  57     -36.462  -9.239 -21.628  1.00  1.550          H  
ATOM    906  HA  ARG A  57     -37.912 -11.591 -21.336  1.00  1.880          H  
ATOM    907 1HB  ARG A  57     -38.341  -9.932 -23.072  1.00  2.500          H  
ATOM    908 2HB  ARG A  57     -36.819 -10.304 -23.851  1.00  2.500          H  
ATOM    909 1HG  ARG A  57     -37.670 -12.581 -24.362  1.00  2.500          H  
ATOM    910 2HG  ARG A  57     -39.207 -12.147 -23.571  1.00  2.500          H  
ATOM    911 1HD  ARG A  57     -39.408 -11.913 -25.944  1.00  2.500          H  
ATOM    912 2HD  ARG A  57     -39.455 -10.319 -25.167  1.00  2.500          H  
ATOM    913  HE  ARG A  57     -36.791 -11.005 -25.993  1.00  2.500          H  
ATOM    914 1HH1 ARG A  57     -39.875  -9.820 -27.218  1.00  2.500          H  
ATOM    915 2HH1 ARG A  57     -39.152  -8.948 -28.551  1.00  2.500          H  
ATOM    916 1HH2 ARG A  57     -35.878  -9.917 -27.754  1.00  2.500          H  
ATOM    917 2HH2 ARG A  57     -36.880  -9.002 -28.859  1.00  2.500          H  
ATOM    918  N   LYS A  58     -34.877 -12.077 -22.569  1.00  1.510          N  
ATOM    919  CA  LYS A  58     -33.867 -13.114 -22.761  1.00  1.720          C  
ATOM    920  C   LYS A  58     -33.591 -13.851 -21.438  1.00  1.610          C  
ATOM    921  O   LYS A  58     -33.485 -15.079 -21.411  1.00  1.840          O  
ATOM    922  CB  LYS A  58     -32.579 -12.503 -23.321  1.00  2.320          C  
ATOM    923  CG  LYS A  58     -32.688 -12.018 -24.772  1.00  2.320          C  
ATOM    924  CD  LYS A  58     -31.383 -11.378 -25.251  1.00  2.320          C  
ATOM    925  CE  LYS A  58     -31.494 -10.874 -26.688  1.00  2.320          C  
ATOM    926  NZ  LYS A  58     -30.231 -10.228 -27.150  1.00  2.320          N  
ATOM    927  H   LYS A  58     -34.664 -11.096 -22.791  1.00  1.810          H  
ATOM    928  HA  LYS A  58     -34.250 -13.842 -23.475  1.00  2.060          H  
ATOM    929 1HB  LYS A  58     -32.285 -11.654 -22.710  1.00  2.790          H  
ATOM    930 2HB  LYS A  58     -31.776 -13.237 -23.267  1.00  2.790          H  
ATOM    931 1HG  LYS A  58     -32.936 -12.862 -25.415  1.00  2.790          H  
ATOM    932 2HG  LYS A  58     -33.491 -11.283 -24.842  1.00  2.790          H  
ATOM    933 1HD  LYS A  58     -31.145 -10.532 -24.602  1.00  2.790          H  
ATOM    934 2HD  LYS A  58     -30.574 -12.104 -25.187  1.00  2.790          H  
ATOM    935 1HE  LYS A  58     -31.723 -11.713 -27.343  1.00  2.790          H  
ATOM    936 2HE  LYS A  58     -32.305 -10.146 -26.747  1.00  2.790          H  
ATOM    937 1HZ  LYS A  58     -30.344  -9.908 -28.103  1.00  2.790          H  
ATOM    938 2HZ  LYS A  58     -30.016  -9.441 -26.555  1.00  2.790          H  
ATOM    939 3HZ  LYS A  58     -29.473 -10.897 -27.110  1.00  2.790          H  
ATOM    940  N   ARG A  59     -33.527 -13.096 -20.330  1.00  1.340          N  
ATOM    941  CA  ARG A  59     -33.314 -13.664 -18.991  1.00  1.350          C  
ATOM    942  C   ARG A  59     -34.599 -14.217 -18.336  1.00  1.430          C  
ATOM    943  O   ARG A  59     -34.534 -14.928 -17.331  1.00  1.550          O  
ATOM    944  CB  ARG A  59     -32.746 -12.607 -18.042  1.00  1.890          C  
ATOM    945  CG  ARG A  59     -31.333 -12.150 -18.336  1.00  1.890          C  
ATOM    946  CD  ARG A  59     -30.782 -11.195 -17.292  1.00  1.890          C  
ATOM    947  NE  ARG A  59     -31.448  -9.866 -17.315  1.00  1.890          N  
ATOM    948  CZ  ARG A  59     -32.303  -9.349 -16.372  1.00  1.890          C  
ATOM    949  NH1 ARG A  59     -32.619 -10.006 -15.265  1.00  1.890          N  
ATOM    950  NH2 ARG A  59     -32.823  -8.151 -16.573  1.00  1.890          N  
ATOM    951  H   ARG A  59     -33.551 -12.075 -20.451  1.00  1.610          H  
ATOM    952  HA  ARG A  59     -32.596 -14.477 -19.082  1.00  1.620          H  
ATOM    953 1HB  ARG A  59     -33.383 -11.729 -18.082  1.00  2.260          H  
ATOM    954 2HB  ARG A  59     -32.773 -12.981 -17.021  1.00  2.260          H  
ATOM    955 1HG  ARG A  59     -30.679 -13.018 -18.386  1.00  2.260          H  
ATOM    956 2HG  ARG A  59     -31.324 -11.637 -19.300  1.00  2.260          H  
ATOM    957 1HD  ARG A  59     -30.894 -11.632 -16.307  1.00  2.260          H  
ATOM    958 2HD  ARG A  59     -29.722 -11.039 -17.492  1.00  2.260          H  
ATOM    959  HE  ARG A  59     -31.258  -9.290 -18.125  1.00  2.260          H  
ATOM    960 1HH1 ARG A  59     -32.233 -10.918 -15.082  1.00  2.260          H  
ATOM    961 2HH1 ARG A  59     -33.279  -9.581 -14.571  1.00  2.260          H  
ATOM    962 1HH2 ARG A  59     -32.591  -7.632 -17.407  1.00  2.260          H  
ATOM    963 2HH2 ARG A  59     -33.459  -7.744 -15.893  1.00  2.260          H  
ATOM    964  N   GLY A  60     -35.759 -13.857 -18.888  1.00  1.440          N  
ATOM    965  CA  GLY A  60     -37.085 -14.195 -18.381  1.00  1.630          C  
ATOM    966  C   GLY A  60     -37.545 -13.244 -17.262  1.00  1.580          C  
ATOM    967  O   GLY A  60     -38.591 -13.449 -16.635  1.00  1.820          O  
ATOM    968  H   GLY A  60     -35.713 -13.273 -19.719  1.00  1.730          H  
ATOM    969 1HA  GLY A  60     -37.792 -14.150 -19.210  1.00  1.960          H  
ATOM    970 2HA  GLY A  60     -37.080 -15.220 -18.017  1.00  1.960          H  
ATOM    971  N   ASP A  61     -36.776 -12.189 -16.997  1.00  1.350          N  
ATOM    972  CA  ASP A  61     -37.097 -11.291 -15.884  1.00  1.380          C  
ATOM    973  C   ASP A  61     -38.108 -10.207 -16.164  1.00  1.310          C  
ATOM    974  O   ASP A  61     -37.831  -8.995 -16.121  1.00  1.310          O  
ATOM    975  CB  ASP A  61     -35.864 -10.636 -15.324  1.00  1.920          C  
ATOM    976  CG  ASP A  61     -36.185  -9.809 -14.054  1.00  1.920          C  
ATOM    977  OD1 ASP A  61     -37.355  -9.797 -13.601  1.00  1.920          O  
ATOM    978  OD2 ASP A  61     -35.267  -9.184 -13.548  1.00  1.920          O  
ATOM    979  H   ASP A  61     -35.985 -12.016 -17.616  1.00  1.620          H  
ATOM    980  HA  ASP A  61     -37.509 -11.912 -15.089  1.00  1.660          H  
ATOM    981 1HB  ASP A  61     -35.131 -11.407 -15.078  1.00  2.300          H  
ATOM    982 2HB  ASP A  61     -35.427  -9.988 -16.078  1.00  2.300          H  
ATOM    983  N   LEU A  62     -39.330 -10.625 -16.265  1.00  1.340          N  
ATOM    984  CA  LEU A  62     -40.332  -9.646 -16.552  1.00  1.360          C  
ATOM    985  C   LEU A  62     -40.926  -9.113 -15.246  1.00  1.250          C  
ATOM    986  O   LEU A  62     -41.948  -8.428 -15.255  1.00  1.220          O  
ATOM    987  CB  LEU A  62     -41.350 -10.208 -17.545  1.00  1.900          C  
ATOM    988  CG  LEU A  62     -40.719 -10.652 -18.962  1.00  1.900          C  
ATOM    989  CD1 LEU A  62     -41.815 -11.204 -19.843  1.00  1.900          C  
ATOM    990  CD2 LEU A  62     -39.991  -9.468 -19.664  1.00  1.900          C  
ATOM    991  H   LEU A  62     -39.491 -11.639 -16.248  1.00  1.610          H  
ATOM    992  HA  LEU A  62     -39.856  -8.806 -17.029  1.00  1.630          H  
ATOM    993 1HB  LEU A  62     -41.826 -11.081 -17.099  1.00  2.280          H  
ATOM    994 2HB  LEU A  62     -42.112  -9.451 -17.731  1.00  2.280          H  
ATOM    995  HG  LEU A  62     -39.997 -11.457 -18.795  1.00  2.280          H  
ATOM    996 1HD1 LEU A  62     -41.386 -11.533 -20.790  1.00  2.280          H  
ATOM    997 2HD1 LEU A  62     -42.291 -12.050 -19.346  1.00  2.280          H  
ATOM    998 3HD1 LEU A  62     -42.557 -10.428 -20.030  1.00  2.280          H  
ATOM    999 1HD2 LEU A  62     -39.582  -9.802 -20.615  1.00  2.280          H  
ATOM   1000 2HD2 LEU A  62     -40.700  -8.665 -19.840  1.00  2.280          H  
ATOM   1001 3HD2 LEU A  62     -39.179  -9.110 -19.053  1.00  2.280          H  
ATOM   1002  N   HIS A  63     -40.280  -9.445 -14.103  1.00  1.230          N  
ATOM   1003  CA  HIS A  63     -40.666  -8.935 -12.797  1.00  1.210          C  
ATOM   1004  C   HIS A  63     -40.160  -7.501 -12.775  1.00  1.170          C  
ATOM   1005  O   HIS A  63     -40.918  -6.556 -12.514  1.00  1.190          O  
ATOM   1006  CB  HIS A  63     -40.050  -9.761 -11.661  1.00  1.700          C  
ATOM   1007  CG  HIS A  63     -40.466  -9.328 -10.295  1.00  1.700          C  
ATOM   1008  ND1 HIS A  63     -41.730  -9.567  -9.788  1.00  1.700          N  
ATOM   1009  CD2 HIS A  63     -39.791  -8.668  -9.327  1.00  1.700          C  
ATOM   1010  CE1 HIS A  63     -41.809  -9.072  -8.566  1.00  1.700          C  
ATOM   1011  NE2 HIS A  63     -40.647  -8.523  -8.262  1.00  1.700          N  
ATOM   1012  H   HIS A  63     -39.414 -10.000 -14.135  1.00  1.480          H  
ATOM   1013  HA  HIS A  63     -41.749  -8.926 -12.683  1.00  1.450          H  
ATOM   1014 1HB  HIS A  63     -40.326 -10.806 -11.787  1.00  2.040          H  
ATOM   1015 2HB  HIS A  63     -38.964  -9.703 -11.717  1.00  2.040          H  
ATOM   1016  HD2 HIS A  63     -38.759  -8.317  -9.387  1.00  2.040          H  
ATOM   1017  HE1 HIS A  63     -42.684  -9.112  -7.918  1.00  2.040          H  
ATOM   1018  HE2 HIS A  63     -40.419  -8.067  -7.390  1.00  2.040          H  
ATOM   1019  N   THR A  64     -38.865  -7.341 -13.106  1.00  1.180          N  
ATOM   1020  CA  THR A  64     -38.263  -6.016 -13.184  1.00  1.220          C  
ATOM   1021  C   THR A  64     -39.002  -5.197 -14.220  1.00  1.170          C  
ATOM   1022  O   THR A  64     -39.302  -4.022 -13.984  1.00  1.180          O  
ATOM   1023  CB  THR A  64     -36.757  -6.030 -13.564  1.00  1.690          C  
ATOM   1024  OG1 THR A  64     -35.980  -6.704 -12.546  1.00  1.690          O  
ATOM   1025  CG2 THR A  64     -36.253  -4.569 -13.709  1.00  1.690          C  
ATOM   1026  H   THR A  64     -38.278  -8.175 -13.269  1.00  1.420          H  
ATOM   1027  HA  THR A  64     -38.368  -5.526 -12.217  1.00  1.460          H  
ATOM   1028  HB  THR A  64     -36.620  -6.557 -14.513  1.00  2.030          H  
ATOM   1029  HG1 THR A  64     -35.886  -7.668 -12.775  1.00  2.030          H  
ATOM   1030 1HG2 THR A  64     -35.198  -4.583 -13.973  1.00  2.030          H  
ATOM   1031 2HG2 THR A  64     -36.802  -4.046 -14.488  1.00  2.030          H  
ATOM   1032 3HG2 THR A  64     -36.384  -4.045 -12.764  1.00  2.030          H  
ATOM   1033  N   VAL A  65     -39.298  -5.802 -15.372  1.00  1.150          N  
ATOM   1034  CA  VAL A  65     -39.970  -5.044 -16.413  1.00  1.130          C  
ATOM   1035  C   VAL A  65     -41.343  -4.581 -15.958  1.00  1.060          C  
ATOM   1036  O   VAL A  65     -41.709  -3.429 -16.213  1.00  1.070          O  
ATOM   1037  CB  VAL A  65     -40.129  -5.869 -17.679  1.00  1.590          C  
ATOM   1038  CG1 VAL A  65     -40.980  -5.120 -18.706  1.00  1.590          C  
ATOM   1039  CG2 VAL A  65     -38.777  -6.191 -18.202  1.00  1.590          C  
ATOM   1040  H   VAL A  65     -39.010  -6.779 -15.518  1.00  1.380          H  
ATOM   1041  HA  VAL A  65     -39.366  -4.171 -16.644  1.00  1.360          H  
ATOM   1042  HB  VAL A  65     -40.657  -6.777 -17.443  1.00  1.910          H  
ATOM   1043 1HG1 VAL A  65     -41.092  -5.720 -19.583  1.00  1.910          H  
ATOM   1044 2HG1 VAL A  65     -41.966  -4.915 -18.305  1.00  1.910          H  
ATOM   1045 3HG1 VAL A  65     -40.494  -4.178 -18.972  1.00  1.910          H  
ATOM   1046 1HG2 VAL A  65     -38.894  -6.797 -19.064  1.00  1.910          H  
ATOM   1047 2HG2 VAL A  65     -38.244  -5.276 -18.454  1.00  1.910          H  
ATOM   1048 3HG2 VAL A  65     -38.213  -6.738 -17.453  1.00  1.910          H  
ATOM   1049  N   LYS A  66     -42.132  -5.464 -15.334  1.00  1.020          N  
ATOM   1050  CA  LYS A  66     -43.440  -5.046 -14.872  1.00  1.000          C  
ATOM   1051  C   LYS A  66     -43.324  -3.867 -13.927  1.00  1.000          C  
ATOM   1052  O   LYS A  66     -44.122  -2.936 -14.027  1.00  0.970          O  
ATOM   1053  CB  LYS A  66     -44.192  -6.185 -14.185  1.00  1.410          C  
ATOM   1054  CG  LYS A  66     -45.613  -5.805 -13.707  1.00  1.410          C  
ATOM   1055  CD  LYS A  66     -46.351  -7.006 -13.118  1.00  1.410          C  
ATOM   1056  CE  LYS A  66     -47.747  -6.625 -12.626  1.00  1.410          C  
ATOM   1057  NZ  LYS A  66     -48.479  -7.801 -12.060  1.00  1.410          N  
ATOM   1058  H   LYS A  66     -41.842  -6.434 -15.183  1.00  1.220          H  
ATOM   1059  HA  LYS A  66     -44.020  -4.727 -15.739  1.00  1.200          H  
ATOM   1060 1HB  LYS A  66     -44.274  -7.027 -14.872  1.00  1.690          H  
ATOM   1061 2HB  LYS A  66     -43.614  -6.528 -13.321  1.00  1.690          H  
ATOM   1062 1HG  LYS A  66     -45.539  -5.035 -12.940  1.00  1.690          H  
ATOM   1063 2HG  LYS A  66     -46.180  -5.398 -14.545  1.00  1.690          H  
ATOM   1064 1HD  LYS A  66     -46.443  -7.783 -13.879  1.00  1.690          H  
ATOM   1065 2HD  LYS A  66     -45.774  -7.406 -12.283  1.00  1.690          H  
ATOM   1066 1HE  LYS A  66     -47.658  -5.865 -11.857  1.00  1.690          H  
ATOM   1067 2HE  LYS A  66     -48.320  -6.219 -13.459  1.00  1.690          H  
ATOM   1068 1HZ  LYS A  66     -49.395  -7.511 -11.746  1.00  1.690          H  
ATOM   1069 2HZ  LYS A  66     -48.579  -8.513 -12.770  1.00  1.690          H  
ATOM   1070 3HZ  LYS A  66     -47.962  -8.178 -11.278  1.00  1.690          H  
ATOM   1071  N   ALA A  67     -42.365  -3.909 -12.988  1.00  1.070          N  
ATOM   1072  CA  ALA A  67     -42.208  -2.806 -12.050  1.00  1.110          C  
ATOM   1073  C   ALA A  67     -41.897  -1.495 -12.770  1.00  1.070          C  
ATOM   1074  O   ALA A  67     -42.453  -0.448 -12.420  1.00  1.090          O  
ATOM   1075  CB  ALA A  67     -41.111  -3.122 -11.060  1.00  1.540          C  
ATOM   1076  H   ALA A  67     -41.765  -4.741 -12.913  1.00  1.280          H  
ATOM   1077  HA  ALA A  67     -43.145  -2.685 -11.516  1.00  1.330          H  
ATOM   1078 1HB  ALA A  67     -41.018  -2.309 -10.344  1.00  1.850          H  
ATOM   1079 2HB  ALA A  67     -41.354  -4.047 -10.536  1.00  1.850          H  
ATOM   1080 3HB  ALA A  67     -40.169  -3.249 -11.596  1.00  1.850          H  
ATOM   1081  N   LEU A  68     -41.041  -1.542 -13.800  1.00  1.030          N  
ATOM   1082  CA  LEU A  68     -40.718  -0.325 -14.535  1.00  1.000          C  
ATOM   1083  C   LEU A  68     -41.970   0.219 -15.225  1.00  0.940          C  
ATOM   1084  O   LEU A  68     -42.232   1.427 -15.209  1.00  0.950          O  
ATOM   1085  CB  LEU A  68     -39.650  -0.617 -15.603  1.00  1.410          C  
ATOM   1086  CG  LEU A  68     -38.222  -0.986 -15.158  1.00  1.410          C  
ATOM   1087  CD1 LEU A  68     -37.455  -1.438 -16.394  1.00  1.410          C  
ATOM   1088  CD2 LEU A  68     -37.510   0.205 -14.531  1.00  1.410          C  
ATOM   1089  H   LEU A  68     -40.569  -2.430 -14.018  1.00  1.240          H  
ATOM   1090  HA  LEU A  68     -40.361   0.425 -13.839  1.00  1.200          H  
ATOM   1091 1HB  LEU A  68     -40.015  -1.431 -16.232  1.00  1.690          H  
ATOM   1092 2HB  LEU A  68     -39.549   0.258 -16.206  1.00  1.690          H  
ATOM   1093  HG  LEU A  68     -38.264  -1.802 -14.445  1.00  1.690          H  
ATOM   1094 1HD1 LEU A  68     -36.443  -1.719 -16.106  1.00  1.690          H  
ATOM   1095 2HD1 LEU A  68     -37.957  -2.290 -16.841  1.00  1.690          H  
ATOM   1096 3HD1 LEU A  68     -37.412  -0.622 -17.114  1.00  1.690          H  
ATOM   1097 1HD2 LEU A  68     -36.500  -0.088 -14.243  1.00  1.690          H  
ATOM   1098 2HD2 LEU A  68     -37.447   1.015 -15.252  1.00  1.690          H  
ATOM   1099 3HD2 LEU A  68     -38.042   0.545 -13.654  1.00  1.690          H  
ATOM   1100  N   GLN A  69     -42.773  -0.682 -15.794  1.00  0.880          N  
ATOM   1101  CA  GLN A  69     -43.997  -0.288 -16.477  1.00  0.800          C  
ATOM   1102  C   GLN A  69     -45.008   0.319 -15.513  1.00  0.840          C  
ATOM   1103  O   GLN A  69     -45.667   1.309 -15.854  1.00  0.830          O  
ATOM   1104  CB  GLN A  69     -44.593  -1.490 -17.194  1.00  1.150          C  
ATOM   1105  CG  GLN A  69     -43.768  -1.952 -18.382  1.00  1.150          C  
ATOM   1106  CD  GLN A  69     -44.270  -3.237 -18.943  1.00  1.150          C  
ATOM   1107  OE1 GLN A  69     -45.089  -3.893 -18.297  1.00  1.150          O  
ATOM   1108  NE2 GLN A  69     -43.800  -3.610 -20.128  1.00  1.150          N  
ATOM   1109  H   GLN A  69     -42.484  -1.668 -15.798  1.00  1.060          H  
ATOM   1110  HA  GLN A  69     -43.757   0.466 -17.213  1.00  0.960          H  
ATOM   1111 1HB  GLN A  69     -44.674  -2.318 -16.494  1.00  1.380          H  
ATOM   1112 2HB  GLN A  69     -45.596  -1.250 -17.540  1.00  1.380          H  
ATOM   1113 1HG  GLN A  69     -43.830  -1.197 -19.157  1.00  1.380          H  
ATOM   1114 2HG  GLN A  69     -42.734  -2.086 -18.076  1.00  1.380          H  
ATOM   1115 1HE2 GLN A  69     -44.113  -4.466 -20.542  1.00  1.380          H  
ATOM   1116 2HE2 GLN A  69     -43.132  -3.039 -20.611  1.00  1.380          H  
ATOM   1117  N   LEU A  70     -45.122  -0.244 -14.305  1.00  0.910          N  
ATOM   1118  CA  LEU A  70     -46.044   0.297 -13.318  1.00  0.980          C  
ATOM   1119  C   LEU A  70     -45.631   1.704 -12.915  1.00  1.060          C  
ATOM   1120  O   LEU A  70     -46.490   2.585 -12.773  1.00  1.100          O  
ATOM   1121  CB  LEU A  70     -46.077  -0.598 -12.074  1.00  1.340          C  
ATOM   1122  CG  LEU A  70     -46.720  -2.003 -12.228  1.00  1.340          C  
ATOM   1123  CD1 LEU A  70     -46.431  -2.803 -10.971  1.00  1.340          C  
ATOM   1124  CD2 LEU A  70     -48.225  -1.890 -12.452  1.00  1.340          C  
ATOM   1125  H   LEU A  70     -44.593  -1.100 -14.105  1.00  1.090          H  
ATOM   1126  HA  LEU A  70     -47.031   0.354 -13.763  1.00  1.180          H  
ATOM   1127 1HB  LEU A  70     -45.049  -0.749 -11.747  1.00  1.610          H  
ATOM   1128 2HB  LEU A  70     -46.610  -0.072 -11.285  1.00  1.610          H  
ATOM   1129  HG  LEU A  70     -46.282  -2.514 -13.069  1.00  1.610          H  
ATOM   1130 1HD1 LEU A  70     -46.858  -3.791 -11.063  1.00  1.610          H  
ATOM   1131 2HD1 LEU A  70     -45.360  -2.889 -10.833  1.00  1.610          H  
ATOM   1132 3HD1 LEU A  70     -46.867  -2.300 -10.109  1.00  1.610          H  
ATOM   1133 1HD2 LEU A  70     -48.646  -2.891 -12.549  1.00  1.610          H  
ATOM   1134 2HD2 LEU A  70     -48.684  -1.383 -11.604  1.00  1.610          H  
ATOM   1135 3HD2 LEU A  70     -48.431  -1.334 -13.359  1.00  1.610          H  
ATOM   1136  N   ARG A  71     -44.318   1.935 -12.747  1.00  1.100          N  
ATOM   1137  CA  ARG A  71     -43.846   3.265 -12.390  1.00  1.190          C  
ATOM   1138  C   ARG A  71     -44.219   4.278 -13.465  1.00  1.130          C  
ATOM   1139  O   ARG A  71     -44.676   5.377 -13.133  1.00  1.230          O  
ATOM   1140  CB  ARG A  71     -42.343   3.284 -12.172  1.00  1.630          C  
ATOM   1141  CG  ARG A  71     -41.848   2.575 -10.932  1.00  1.630          C  
ATOM   1142  CD  ARG A  71     -40.390   2.760 -10.765  1.00  1.630          C  
ATOM   1143  NE  ARG A  71     -39.837   1.925  -9.693  1.00  1.630          N  
ATOM   1144  CZ  ARG A  71     -39.265   0.705  -9.862  1.00  1.630          C  
ATOM   1145  NH1 ARG A  71     -39.192   0.171 -11.057  1.00  1.630          N  
ATOM   1146  NH2 ARG A  71     -38.772   0.062  -8.814  1.00  1.630          N  
ATOM   1147  H   ARG A  71     -43.656   1.152 -12.820  1.00  1.320          H  
ATOM   1148  HA  ARG A  71     -44.327   3.559 -11.458  1.00  1.430          H  
ATOM   1149 1HB  ARG A  71     -41.869   2.772 -12.996  1.00  1.960          H  
ATOM   1150 2HB  ARG A  71     -41.977   4.312 -12.161  1.00  1.960          H  
ATOM   1151 1HG  ARG A  71     -42.350   2.987 -10.058  1.00  1.960          H  
ATOM   1152 2HG  ARG A  71     -42.061   1.516 -11.000  1.00  1.960          H  
ATOM   1153 1HD  ARG A  71     -39.877   2.536 -11.697  1.00  1.960          H  
ATOM   1154 2HD  ARG A  71     -40.202   3.803 -10.504  1.00  1.960          H  
ATOM   1155  HE  ARG A  71     -39.869   2.300  -8.753  1.00  1.960          H  
ATOM   1156 1HH1 ARG A  71     -39.588   0.667 -11.837  1.00  1.960          H  
ATOM   1157 2HH1 ARG A  71     -38.740  -0.724 -11.194  1.00  1.960          H  
ATOM   1158 1HH2 ARG A  71     -38.827   0.479  -7.894  1.00  1.960          H  
ATOM   1159 2HH2 ARG A  71     -38.341  -0.843  -8.928  1.00  1.960          H  
ATOM   1160  N   LEU A  72     -44.082   3.890 -14.747  1.00  1.000          N  
ATOM   1161  CA  LEU A  72     -44.401   4.804 -15.835  1.00  0.970          C  
ATOM   1162  C   LEU A  72     -45.889   5.092 -15.867  1.00  0.990          C  
ATOM   1163  O   LEU A  72     -46.302   6.239 -16.056  1.00  1.070          O  
ATOM   1164  CB  LEU A  72     -43.963   4.241 -17.202  1.00  1.370          C  
ATOM   1165  CG  LEU A  72     -44.143   5.200 -18.446  1.00  1.370          C  
ATOM   1166  CD1 LEU A  72     -43.309   6.479 -18.249  1.00  1.370          C  
ATOM   1167  CD2 LEU A  72     -43.681   4.510 -19.708  1.00  1.370          C  
ATOM   1168  H   LEU A  72     -43.660   2.975 -14.946  1.00  1.200          H  
ATOM   1169  HA  LEU A  72     -43.884   5.733 -15.639  1.00  1.160          H  
ATOM   1170 1HB  LEU A  72     -42.933   3.952 -17.147  1.00  1.640          H  
ATOM   1171 2HB  LEU A  72     -44.547   3.337 -17.392  1.00  1.640          H  
ATOM   1172  HG  LEU A  72     -45.196   5.476 -18.541  1.00  1.640          H  
ATOM   1173 1HD1 LEU A  72     -43.440   7.137 -19.110  1.00  1.640          H  
ATOM   1174 2HD1 LEU A  72     -43.627   7.006 -17.367  1.00  1.640          H  
ATOM   1175 3HD1 LEU A  72     -42.256   6.221 -18.157  1.00  1.640          H  
ATOM   1176 1HD2 LEU A  72     -43.816   5.183 -20.555  1.00  1.640          H  
ATOM   1177 2HD2 LEU A  72     -42.640   4.272 -19.613  1.00  1.640          H  
ATOM   1178 3HD2 LEU A  72     -44.260   3.600 -19.867  1.00  1.640          H  
ATOM   1179  N   LYS A  73     -46.726   4.068 -15.664  1.00  0.940          N  
ATOM   1180  CA  LYS A  73     -48.160   4.321 -15.653  1.00  0.970          C  
ATOM   1181  C   LYS A  73     -48.470   5.333 -14.561  1.00  1.110          C  
ATOM   1182  O   LYS A  73     -49.296   6.233 -14.732  1.00  1.150          O  
ATOM   1183  CB  LYS A  73     -48.959   3.031 -15.477  1.00  1.350          C  
ATOM   1184  CG  LYS A  73     -48.944   2.131 -16.709  1.00  1.350          C  
ATOM   1185  CD  LYS A  73     -49.744   0.857 -16.488  1.00  1.350          C  
ATOM   1186  CE  LYS A  73     -49.732  -0.026 -17.734  1.00  1.350          C  
ATOM   1187  NZ  LYS A  73     -50.514  -1.286 -17.538  1.00  1.350          N  
ATOM   1188  H   LYS A  73     -46.358   3.116 -15.546  1.00  1.130          H  
ATOM   1189  HA  LYS A  73     -48.436   4.769 -16.598  1.00  1.160          H  
ATOM   1190 1HB  LYS A  73     -48.540   2.462 -14.642  1.00  1.620          H  
ATOM   1191 2HB  LYS A  73     -49.995   3.270 -15.228  1.00  1.620          H  
ATOM   1192 1HG  LYS A  73     -49.367   2.674 -17.552  1.00  1.620          H  
ATOM   1193 2HG  LYS A  73     -47.916   1.874 -16.953  1.00  1.620          H  
ATOM   1194 1HD  LYS A  73     -49.310   0.301 -15.654  1.00  1.620          H  
ATOM   1195 2HD  LYS A  73     -50.775   1.115 -16.240  1.00  1.620          H  
ATOM   1196 1HE  LYS A  73     -50.160   0.531 -18.566  1.00  1.620          H  
ATOM   1197 2HE  LYS A  73     -48.699  -0.286 -17.975  1.00  1.620          H  
ATOM   1198 1HZ  LYS A  73     -50.480  -1.837 -18.385  1.00  1.620          H  
ATOM   1199 2HZ  LYS A  73     -50.121  -1.820 -16.777  1.00  1.620          H  
ATOM   1200 3HZ  LYS A  73     -51.475  -1.057 -17.327  1.00  1.620          H  
ATOM   1201  N   GLY A  74     -47.787   5.213 -13.423  1.00  1.210          N  
ATOM   1202  CA  GLY A  74     -47.942   6.176 -12.353  1.00  1.400          C  
ATOM   1203  C   GLY A  74     -47.550   7.586 -12.828  1.00  1.480          C  
ATOM   1204  O   GLY A  74     -48.341   8.529 -12.739  1.00  1.680          O  
ATOM   1205  H   GLY A  74     -47.171   4.401 -13.291  1.00  1.450          H  
ATOM   1206 1HA  GLY A  74     -48.973   6.170 -12.001  1.00  1.680          H  
ATOM   1207 2HA  GLY A  74     -47.306   5.879 -11.519  1.00  1.680          H  
ATOM   1208  N   PHE A  75     -46.341   7.723 -13.383  1.00  1.360          N  
ATOM   1209  CA  PHE A  75     -45.808   9.021 -13.819  1.00  1.460          C  
ATOM   1210  C   PHE A  75     -46.695   9.724 -14.832  1.00  1.510          C  
ATOM   1211  O   PHE A  75     -46.895  10.940 -14.777  1.00  1.790          O  
ATOM   1212  CB  PHE A  75     -44.481   8.872 -14.567  1.00  2.000          C  
ATOM   1213  CG  PHE A  75     -43.268   8.419 -13.847  1.00  2.000          C  
ATOM   1214  CD1 PHE A  75     -43.185   8.295 -12.469  1.00  2.000          C  
ATOM   1215  CD2 PHE A  75     -42.154   8.139 -14.602  1.00  2.000          C  
ATOM   1216  CE1 PHE A  75     -42.009   7.878 -11.883  1.00  2.000          C  
ATOM   1217  CE2 PHE A  75     -40.995   7.739 -14.025  1.00  2.000          C  
ATOM   1218  CZ  PHE A  75     -40.915   7.600 -12.666  1.00  2.000          C  
ATOM   1219  H   PHE A  75     -45.751   6.889 -13.455  1.00  1.630          H  
ATOM   1220  HA  PHE A  75     -45.698   9.667 -12.951  1.00  1.750          H  
ATOM   1221 1HB  PHE A  75     -44.640   8.181 -15.390  1.00  2.400          H  
ATOM   1222 2HB  PHE A  75     -44.247   9.828 -15.014  1.00  2.400          H  
ATOM   1223  HD1 PHE A  75     -44.049   8.516 -11.846  1.00  2.400          H  
ATOM   1224  HD2 PHE A  75     -42.210   8.246 -15.682  1.00  2.400          H  
ATOM   1225  HE1 PHE A  75     -41.948   7.774 -10.799  1.00  2.400          H  
ATOM   1226  HE2 PHE A  75     -40.128   7.530 -14.645  1.00  2.400          H  
ATOM   1227  HZ  PHE A  75     -39.983   7.277 -12.209  1.00  2.400          H  
ATOM   1228  N   PHE A  76     -47.216   8.948 -15.769  1.00  1.290          N  
ATOM   1229  CA  PHE A  76     -47.997   9.450 -16.880  1.00  1.360          C  
ATOM   1230  C   PHE A  76     -49.498   9.507 -16.573  1.00  1.410          C  
ATOM   1231  O   PHE A  76     -50.297   9.870 -17.435  1.00  1.520          O  
ATOM   1232  CB  PHE A  76     -47.742   8.570 -18.101  1.00  1.880          C  
ATOM   1233  CG  PHE A  76     -47.977   9.248 -19.419  1.00  1.880          C  
ATOM   1234  CD1 PHE A  76     -47.004  10.093 -19.919  1.00  1.880          C  
ATOM   1235  CD2 PHE A  76     -49.142   9.080 -20.151  1.00  1.880          C  
ATOM   1236  CE1 PHE A  76     -47.175  10.741 -21.118  1.00  1.880          C  
ATOM   1237  CE2 PHE A  76     -49.321   9.727 -21.348  1.00  1.880          C  
ATOM   1238  CZ  PHE A  76     -48.335  10.558 -21.836  1.00  1.880          C  
ATOM   1239  H   PHE A  76     -46.991   7.949 -15.749  1.00  1.550          H  
ATOM   1240  HA  PHE A  76     -47.656  10.460 -17.103  1.00  1.630          H  
ATOM   1241 1HB  PHE A  76     -46.705   8.223 -18.077  1.00  2.250          H  
ATOM   1242 2HB  PHE A  76     -48.357   7.693 -18.039  1.00  2.250          H  
ATOM   1243  HD1 PHE A  76     -46.089  10.238 -19.352  1.00  2.250          H  
ATOM   1244  HD2 PHE A  76     -49.925   8.442 -19.769  1.00  2.250          H  
ATOM   1245  HE1 PHE A  76     -46.394  11.400 -21.498  1.00  2.250          H  
ATOM   1246  HE2 PHE A  76     -50.243   9.585 -21.909  1.00  2.250          H  
ATOM   1247  HZ  PHE A  76     -48.474  11.072 -22.786  1.00  2.250          H  
ATOM   1248  N   GLN A  77     -49.892   9.103 -15.361  1.00  1.500          N  
ATOM   1249  CA  GLN A  77     -51.290   9.045 -14.936  1.00  1.710          C  
ATOM   1250  C   GLN A  77     -52.190   8.178 -15.822  1.00  2.080          C  
ATOM   1251  O   GLN A  77     -53.254   8.619 -16.264  1.00  2.530          O  
ATOM   1252  CB  GLN A  77     -51.862  10.470 -14.841  1.00  2.310          C  
ATOM   1253  CG  GLN A  77     -51.177  11.320 -13.786  1.00  2.310          C  
ATOM   1254  CD  GLN A  77     -51.543  10.896 -12.381  1.00  2.310          C  
ATOM   1255  OE1 GLN A  77     -52.681  11.099 -11.942  1.00  2.310          O  
ATOM   1256  NE2 GLN A  77     -50.602  10.287 -11.669  1.00  2.310          N  
ATOM   1257  H   GLN A  77     -49.186   8.849 -14.663  1.00  1.800          H  
ATOM   1258  HA  GLN A  77     -51.304   8.601 -13.941  1.00  2.050          H  
ATOM   1259 1HB  GLN A  77     -51.781  10.978 -15.797  1.00  2.770          H  
ATOM   1260 2HB  GLN A  77     -52.921  10.417 -14.590  1.00  2.770          H  
ATOM   1261 1HG  GLN A  77     -50.095  11.218 -13.901  1.00  2.770          H  
ATOM   1262 2HG  GLN A  77     -51.469  12.358 -13.923  1.00  2.770          H  
ATOM   1263 1HE2 GLN A  77     -50.798   9.981 -10.738  1.00  2.770          H  
ATOM   1264 2HE2 GLN A  77     -49.678  10.113 -12.063  1.00  2.770          H  
ATOM   1265  N   ILE A  78     -51.753   6.942 -16.060  1.00  2.520          N  
ATOM   1266  CA  ILE A  78     -52.493   5.959 -16.846  1.00  3.660          C  
ATOM   1267  C   ILE A  78     -53.356   5.067 -15.958  1.00  4.390          C  
ATOM   1268  O   ILE A  78     -54.360   4.522 -16.419  1.00  4.820          O  
ATOM   1269  OXT ILE A  78     -52.933   4.724 -14.858  1.00  5.490          O  
ATOM   1270  CB  ILE A  78     -51.526   5.101 -17.686  1.00  4.260          C  
ATOM   1271  CG1 ILE A  78     -50.816   6.021 -18.688  1.00  4.260          C  
ATOM   1272  CG2 ILE A  78     -52.254   3.930 -18.363  1.00  4.260          C  
ATOM   1273  CD1 ILE A  78     -49.624   5.404 -19.427  1.00  4.260          C  
ATOM   1274  H   ILE A  78     -50.852   6.684 -15.647  1.00  3.020          H  
ATOM   1275  HA  ILE A  78     -53.153   6.493 -17.527  1.00  4.390          H  
ATOM   1276  HB  ILE A  78     -50.771   4.711 -17.038  1.00  5.110          H  
ATOM   1277 1HG1 ILE A  78     -51.546   6.348 -19.423  1.00  5.110          H  
ATOM   1278 2HG1 ILE A  78     -50.475   6.892 -18.145  1.00  5.110          H  
ATOM   1279 1HG2 ILE A  78     -51.557   3.334 -18.934  1.00  5.110          H  
ATOM   1280 2HG2 ILE A  78     -52.711   3.292 -17.611  1.00  5.110          H  
ATOM   1281 3HG2 ILE A  78     -53.027   4.318 -19.024  1.00  5.110          H  
ATOM   1282 1HD1 ILE A  78     -49.197   6.139 -20.104  1.00  5.110          H  
ATOM   1283 2HD1 ILE A  78     -48.866   5.097 -18.726  1.00  5.110          H  
ATOM   1284 3HD1 ILE A  78     -49.943   4.545 -20.006  1.00  5.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -422.415 32.3305 380.64 -28.237 7.79287 17.9986 186.631 -195.946 -0.30576 -2.61798 -178.092 -18.4855 -73.8741 -2.84422 -7.90892 -8.11818 0 0.98186 3.70361 48.9562 57.6456 -9.68132 13.1363 -18.047 -11.3807 33.0161 -195.12
GLY:NtermProteinFull_1 -1.17932 0.05621 0.15524 -0.00271 0 0 0 -0.27964 -0 -0 -0.29172 0.02167 0 0 0 0 0 0.00964 0 0 0 0 0 0.83697 0 0.01283 -0.66082
PHE_2 -4.83399 0.62256 0.55759 -0.58717 0.05891 0.32502 0.43193 -0.73176 -0 -0 -0.48096 0.09047 0 0 0 0 0 0.28773 0.00492 0 1.9305 -0.31405 0 1.0402 -0.15865 0.29189 -1.46487
SER_3 -2.67707 0.50243 2.51729 -0.02762 0.00214 0.0257 1.09876 -1.18657 -0 -0 -0.80758 -0.19596 0 0 -0.4738 0 0 0.03013 0.00088 0.45411 0 0.11857 0.60013 -0.77834 -0.46426 1.49438 0.23331
PRO_4 -4.3291 0.66701 3.69955 -0.12221 0.00224 0.09048 2.11913 -1.64148 -0 -0 -2.04304 0.24267 0 0 0 0 0 -0.06744 0.02225 0.12711 0 -1.14332 0 -2.4119 -0.62332 1.44304 -3.96831
SER_5 -4.7006 0.35873 4.91579 -0.02929 0 0.04768 2.33202 -2.28668 -0.02638 -0.23425 -2.39959 -0.98007 0 0 -1.0446 0 0 -0.18834 0.05192 0.19739 0 -0.18582 0.64957 -0.77834 -0.29393 0.53433 -4.06046
ASN_6 -2.26663 0.32895 2.50193 -0.19199 0.03356 0.2997 0.7641 -1.16794 -1e-05 -8e-05 0.2828 -0.39763 0 0 0 0 0 0.00652 0.00136 0 1.74946 -0.05439 0 -0.93687 -0.17588 0.33776 1.11473
LYS_7 -3.4254 0.27562 3.09692 -0.53471 0.1591 0.36207 1.19858 -1.32189 -0.00696 -0.02558 -1.29966 -0.0833 0 0 0 0 0 -0.03207 0.02454 1.88375 0 -0.03411 0 -1.5107 -0.40175 0.14312 -1.53244
TRP_8 -8.84249 0.84195 4.69892 -0.82067 0.05731 0.3625 2.16148 -2.69758 -0.00257 -0.01083 -1.5729 -0.17842 0 0 -0.84693 0 0 0.00869 0.00034 0 1.56965 -0.19566 0 1.6906 -0.07394 0.39812 -3.45243
ASP_9 -3.92634 0.1884 4.60015 -0.10537 0.00493 0.3067 1.69128 -1.9429 -0.00696 -0.02558 -2.01985 -1.11399 0 0 -0.8498 0 0 0.02042 0.00504 0 2.32443 -0.26967 0 -2.3716 0.13885 0.43828 -2.91358
VAL_10 -3.94473 0.43936 1.97389 -0.31624 0.20687 0.07492 1.11628 -1.35513 -0 -0 -1.47318 -0.58894 0 0 -0.8498 0 0 0.03054 0.00587 0.11186 0 0.17888 0 1.9342 0.25989 0.26828 -1.92717
SER_11 -1.95275 0.02382 2.52716 -0.03128 0.00117 0.05274 0.57658 -1.05462 -0 -0 -0.28579 -1.00933 0 0 0 0 0 -0.05023 0.00148 0.18892 0 -0.3503 0.60387 -0.77834 -0.06343 0.27304 -1.3273
THR_12 -4.2482 0.34304 3.63505 -0.2232 0.15786 0.09386 2.37986 -2.07965 -0 -1e-05 -1.65787 -1.39574 0 0 0 0 0 0.10583 0.03188 0.41166 0 0.07607 2.30176 -1.0874 -0.28037 0.32111 -1.11448
ALA_13 -2.62306 0.20178 2.79312 -0.02308 0 0 1.51638 -1.44984 -0.00511 -0.03571 -1.1585 -0.3748 0 0 0 0 0 -0.08079 0 0 0 -0.41163 0 1.8394 -0.27285 0.28033 0.19564
ALA_14 -3.02039 0.22362 2.89691 -0.0225 0 0 1.33349 -1.61414 -0.01008 -0.09497 -0.5783 -0.36509 0 0 0 0 0 -0.05995 0 0 0 -0.36236 0 1.8394 -0.59115 0.27771 -0.14781
ARG_15 -6.87562 0.40506 6.14231 -0.44655 0.04948 0.23043 2.95753 -2.92158 -0 -0 -1.5772 0.23023 0 0 0 0 0 0.01504 0.00553 1.99019 0 -0.13592 0 -1.2888 -0.30737 0.26247 -1.26473
MET_16 -7.0418 0.31863 6.05887 -0.41072 0.11198 0.13729 2.75533 -2.8827 -0 -0 -1.96971 -0.20764 0 0 0 0 0 0.02859 0.07704 1.99885 0 0.0457 0 0.60916 -0.00031 0.18691 -0.18451
GLN_17 -5.46251 0.30348 5.96696 -0.86437 0.11387 0.88684 2.81653 -2.89732 -0.00514 -0.03599 -2.77533 -0.78329 0 0 0 -0.89286 0 0.04257 0.11092 0 4.14372 0.13191 0 -0.18838 0.0587 0.21934 0.88965
GLN_18 -7.10145 0.43157 6.06885 -0.64492 0.07786 0.65612 3.07161 -3.10646 -0.01005 -0.09468 -2.89887 -0.32453 0 0 0 -0.89286 0 -0.05176 0.1935 0 3.02002 -0.1684 0 -0.18838 -0.11608 0.26795 -1.81097
ARG_19 -8.17028 0.52925 7.56905 -0.71475 0.11954 0.43584 3.0409 -3.4608 -0.02178 -0.10367 -4.27048 0.16597 0 0 -0.37313 0 0 0.0345 0.52171 2.81123 0 -0.06127 0 -1.2888 -0.32178 0.43338 -3.12537
ARG_20 -5.30647 0.21959 5.8598 -0.4452 0.05278 0.21972 2.19109 -2.55239 -0 -0 -2.10657 0.33648 0 0 0 0 0 0.04763 0.08434 2.0823 0 -0.04781 0 -1.2888 -0.32017 0.43712 -0.53658
VAL_21 -5.43164 0.36068 4.72445 -0.3134 0.2352 0.07264 2.62607 -2.53139 -0 -0 -2.2621 -0.16756 0 0 0 0 0 -0.06936 0.00272 0.06364 0 -0.32884 0 1.9342 -0.19121 0.27921 -0.99668
ILE_22 -10.1635 1.20453 6.30154 -0.52768 0.38028 0.10851 3.30694 -3.8545 -0.00877 -0.06188 -2.32686 -0.03161 0 0 0 0 0 -0.03999 0.00152 0.59435 0 -0.40749 0 0.73287 -0.05645 0.70316 -4.14509
SER_23 -4.46536 0.2687 5.71532 -0.02506 0 0.05857 2.29636 -2.62811 -0.00707 -0.14099 -1.69042 -0.62893 0 0 0 0 0 0.163 0.00298 0.74113 0 0.36646 0.60007 -0.77834 0.18389 0.66422 0.69641
LEU_24 -5.52778 0.44851 4.8515 -0.70185 0.24301 0.28158 2.41678 -2.50666 -0 -0 -2.11232 0.12039 0 0 0 0 0 -0.01488 0.08528 0.83392 0 -0.2028 0 0.18072 0.20317 0.23585 -1.16559
MET_25 -8.06277 0.71955 5.65921 -0.43735 0.10762 0.27841 2.99252 -2.96096 -0 -0 -2.51607 -0.09223 0 0 0 0 0 0.04475 0.1509 2.38065 0 -0.09796 0 0.60916 -0.10781 0.3273 -1.00508
ASP_26 -6.00437 0.24292 8.12905 -0.09872 0.00515 0.29421 3.75359 -3.70946 -0 -0 -5.86 -0.38775 0 0 -1.0446 0 0 0.04976 0.04872 0 1.78487 0.27648 0 -2.3716 -0.15118 0.42794 -4.61497
ASP_27 -4.31458 0.25393 5.81634 -0.10897 0.01149 0.33581 2.41001 -2.63595 -0.00877 -0.06188 -1.72118 -0.2524 0 0 0 0 0 -0.0243 0.06186 0 1.82314 0.10744 0 -2.3716 -0.12808 0.42067 -0.38703
LEU_28 -6.13521 0.33777 5.02198 -0.47635 0.18984 0.10986 2.45637 -2.64246 -0.0178 -0.16134 -2.4665 0.21974 0 0 0 0 0 0.00444 0.01391 0.37123 0 -0.27461 0 0.18072 -0.22727 0.29823 -3.19746
MET_29 -6.24458 0.4294 5.09924 -0.32854 0.0648 0.09552 2.77951 -2.74021 -0 -0 -2.76177 -0.05704 0 0 0 0 0 0.07095 0.02387 1.76021 0 0.03476 0 0.60916 -0.15871 0.24018 -1.08325
SER_30 -4.09899 0.19582 5.49277 -0.02734 0 0.06346 2.73285 -2.51527 -0 -0 -3.31198 -0.61108 0 0 0 0 0 -0.00635 5e-05 0.66594 0 0.34159 0.60896 -0.77834 0.10884 0.20765 -0.93143
GLU_31 -4.57505 0.16731 5.85204 -0.21441 0.02695 0.30042 2.44109 -2.65485 -0.0178 -0.16134 -2.38806 -0.60014 0 0 0 0 0 -0.00834 0.02276 0 3.01348 -0.22262 0 -2.7348 -0.14687 0.18486 -1.71536
SER_32 -3.82196 0.16391 4.85904 -0.02707 0 0.06305 2.48991 -2.34114 -0 -0 -2.45199 -0.62895 0 0 0 0 0 0.03179 0.00085 0.57815 0 0.3507 0.60001 -0.77834 -0.02604 0.14746 -0.79063
GLU_33 -4.84317 0.1505 6.12916 -0.34645 0.09119 0.41367 3.20345 -2.73616 -0 -0 -3.77542 -0.62574 0 0 0 -1.20626 0 -0.04025 0.00477 0 3.3435 -0.16684 0 -2.7348 0.03092 0.13444 -2.97349
THR_34 -4.42455 0.16609 5.6761 -0.20028 0.11052 0.07198 2.61209 -2.60241 -0 -0 -3.55878 -0.08106 0 0 0 0 0 0.05775 0.00764 0.06056 0 -0.02246 2.27347 -1.0874 -0.13722 0.20514 -0.87282
PHE_35 -4.98949 0.28231 4.55557 -1.08867 0.1431 0.45542 2.67701 -2.63345 -0 -0 -2.61688 0.03038 0 0 0 0 0 0.00484 0.12075 0 1.75846 -0.46914 0 1.0402 0.11964 0.3597 -0.25027
ALA_36 -4.91502 0.3952 4.51897 -0.0216 0 0 2.51502 -2.74669 -0 -0 -2.24631 -0.35671 0 0 0 0 0 -0.02199 0 0 0 -0.18936 0 1.8394 -0.10627 0.4168 -0.91856
ARG_37 -5.34023 0.21036 6.58511 -0.60069 0.07834 0.32809 3.41209 -2.93066 -0 -0 -4.00843 0.18698 0 0 0 -1.20626 0 0.00193 0.04287 2.52158 0 -0.06693 0 -1.2888 -0.33048 0.4142 -1.99093
SER_38 -4.56046 0.27305 6.10301 -0.02608 0 0.06061 3.09023 -2.89292 -0 -0 -3.18304 -0.65595 0 0 0 0 0 -0.01198 0.00075 0.61395 0 0.34949 0.60827 -0.77834 -0.01096 0.32451 -0.69585
ALA_39 -4.48354 0.15849 4.05794 -0.02184 0 0 2.59324 -2.47664 -0 -0 -2.76477 -0.35465 0 0 0 0 0 -0.03601 0 0 0 -0.3149 0 1.8394 -0.08266 0.23756 -1.64838
HIS_D_40 -4.77302 0.31485 5.2626 -0.36013 0.00876 0.42844 2.51824 -2.66961 -0 -0 -2.9073 -0.38873 0 0 0 0 0 0.02823 0.00144 0 2.52735 -0.02737 0 -0.45461 -0.30851 0.28852 -0.51084
SER_41 -4.67941 0.21175 5.08027 -0.02329 0 0.02182 2.40257 -2.51739 -0 -0 -2.57685 -0.36446 0 0 0 0 0 -0.01739 0.0069 0.50493 0 0.29045 0.6004 -0.77834 -0.1062 0.2277 -1.71655
ASN_42 -7.5604 0.44704 6.79734 -0.2021 0.00187 0.27245 3.58094 -3.59087 -0.00226 -0.01609 -3.55573 -0.29768 0 0 0 0 0 0.01033 0.03456 0 2.83453 0.34071 0 -0.93687 0.05227 0.25504 -1.53492
HIS_D_43 -4.84786 0.18948 5.91683 -0.59436 0.00559 0.58505 2.39972 -2.78983 -0 -0 -2.40991 -0.33292 0 0 0 0 0 0.00216 0.02544 0 1.53204 -0.2796 0 -0.45461 0.23387 0.25333 -0.56558
SER_44 -4.6035 0.25633 5.64287 -0.0283 0 0.06569 2.69727 -2.66414 -0.01492 -0.14396 -2.83362 -0.59497 0 0 0 -0.62187 0 -0.0218 0.00169 0.64298 0 0.34731 0.62441 -0.77834 0.26768 0.20744 -1.55175
LEU_45 -10.1868 1.48734 4.77593 -0.73628 0.31801 0.31886 3.04739 -3.34666 -0 -0 -2.31791 0.14951 0 0 0 0 0 0.05375 0.02373 1.00154 0 -0.26987 0 0.18072 0.01033 0.63697 -4.85345
LEU_46 -6.79511 0.33061 5.53343 -0.69273 0.21064 0.27637 2.49176 -2.94392 -0 -0 -2.43647 0.0674 0 0 0 0 0 0.09895 0.0345 1.0228 0 -0.24692 0 0.18072 -0.266 0.70694 -2.42704
GLN_47 -6.92199 0.41101 7.68225 -0.26991 0.04568 0.20569 2.61461 -3.53512 -0.01492 -0.14396 -2.86695 -0.47617 0 0 0 0 0 0.02653 0.00983 0 2.72308 -0.09732 0 -0.18838 -0.26231 0.3486 -0.70974
GLN_48 -6.78871 0.53587 6.28566 -0.27546 0.01745 0.21564 3.22671 -3.18786 -0 -0 -3.42918 -0.4177 0 0 0 -0.62187 0 -0.00138 0.05796 0 3.2233 -0.13915 0 -0.18838 -0.2735 0.34615 -1.41444
ILE_49 -9.40251 0.9919 4.86359 -0.53034 0.45323 0.10805 2.87904 -3.15243 -0 -0 -2.78927 -0.01824 0 0 0 0 0 -0.06896 0.1205 0.48584 0 -0.46755 0 0.73287 -0.09929 0.46544 -5.42814
ARG_50 -5.37625 0.1445 5.03072 -0.4454 0.05281 0.22131 2.04984 -2.4462 -0 -0 -1.58167 0.32597 0 0 0 0 0 -0.03476 0.04457 2.084 0 -0.06958 0 -1.2888 -0.13898 0.42616 -1.00174
ARG_51 -5.41839 0.20136 6.27976 -0.44556 0.07188 0.22736 2.15016 -2.77712 -0 -0 -2.46384 0.32889 0 0 0 0 0 0.05351 0.2917 2.07224 0 -0.0245 0 -1.2888 -0.2442 0.28517 -0.70037
SER_52 -5.49082 0.61083 5.38762 -0.02826 0 0.06423 3.13809 -2.85995 -0.01413 -0.07252 -3.09116 -0.58423 0 0 0 0 0 -0.02024 0.00485 0.77849 0 0.3267 0.60018 -0.77834 0.05283 0.39558 -1.58027
TYR_53 -7.51253 0.77086 4.74801 -1.06651 0.09247 0.45298 2.87494 -3.00933 -0.00278 -0.01477 -2.86012 -0.29275 0 0 0 0 0 -0.01599 0.03817 0 1.84879 -0.4595 0 1.2797 0.18927 0.54976 -2.38934
VAL_54 -5.41956 0.22127 4.87894 -0.31015 0.21614 0.07002 2.1379 -2.61984 -0.01492 -0.13761 -1.3162 -0.15834 0 0 0 0 0 -0.06889 0.00013 0.0502 0 -0.34881 0 1.9342 0.06478 0.47933 -0.34143
LYS_55 -4.69614 0.16146 5.23864 -0.30882 0.03398 0.14102 2.41051 -2.44691 -0 -0 -1.82254 -0.00654 0 0 0 0 0 0.00738 0.00668 1.76584 0 0.01332 0 -1.5107 -0.19252 0.27238 -0.93296
ALA_56 -7.27511 1.16447 5.3924 -0.02309 0 0 3.61655 -3.67431 -0 -0 -3.42836 -0.33604 0 0 0 0 0 0.03554 0 0 0 -0.10895 0 1.8394 -0.27708 0.37488 -2.6997
ARG_57 -6.19974 0.39179 5.47991 -0.76317 0.12543 0.50755 2.41212 -2.80853 -0.03064 -0.20618 -1.58585 0.3837 0 0 0 0 0 0.07026 0.03281 2.46267 0 -0.12503 0 -1.2888 -0.18655 0.42602 -0.90224
LYS_58 -3.41422 0.23356 3.79318 -0.29579 0.02692 0.1287 1.52511 -1.73624 -0 -0 -0.3477 0.00293 0 0 0 0 0 0.07749 0.00902 1.71809 0 -0.00615 0 -1.5107 -0.30931 0.30786 0.20274
ARG_59 -4.7011 0.28723 5.36885 -0.89987 0.12169 0.65041 2.40918 -2.47557 -0.00357 -0.05008 -1.57958 0.28148 0 0 0 -0.73005 0 -0.02139 0.06282 2.85303 0 -0.07954 0 -1.2888 -0.46529 0.5416 0.28144
GLY_60 -2.3754 0.33922 3.00456 -5e-05 0 0 2.03956 -1.5081 -0.00841 -0.10105 -1.89902 -0.39435 0 0 0 0 0 -0.05078 0 0 0 -1.43811 0 0.83697 -0.79021 0.54172 -1.80344
ASP_61 -5.90855 0.83968 7.76968 -0.29447 0.33437 1.16842 4.61976 -3.49577 -0.01078 -0.13241 -7.15815 -0.16607 0 0 -1.21312 -1.33809 0 0.04611 0.02132 0 2.01112 -0.67506 0 -2.3716 -0.64047 0.90937 -5.68471
LEU_62 -5.6366 0.36343 2.69092 -0.49758 0.3114 0.13786 1.74248 -2.00682 -0 -0 -1.34803 0.04203 0 0 0 0 0 0.11743 0.09025 0.10154 0 -0.05815 0 0.18072 -0.24956 1.37288 -2.6458
HIS_63 -3.37914 0.3589 4.64139 -0.58993 0.00622 0.57539 2.38075 -2.15563 -0 -0 -2.28164 -0.32255 0 0 -0.40627 0 0 0.19685 0.00377 0 1.73732 -0.21206 0 -0.45461 -0.00807 0.943 1.0337
THR_64 -4.77475 0.19529 5.31856 -0.20816 0.21818 0.07794 2.60235 -2.61406 -0.00337 -0.04586 -3.82983 -0.2881 0 0 -0.80685 -0.60804 0 -0.03585 0.02672 0.09459 0 0.03192 2.46515 -1.0874 0.16023 0.6933 -2.41801
VAL_65 -8.50997 1.02771 4.04012 -0.32136 0.33672 0.07355 2.57779 -3.07756 -0 -0 -1.37119 -0.13656 0 0 0 0 0 -0.03834 0.02908 0.05638 0 -0.30005 0 1.9342 -0.03432 0.64715 -3.06662
LYS_66 -5.47851 0.35671 5.5046 -0.42742 0.06876 0.25075 2.54238 -2.6747 -0.01209 -0.12138 -2.17997 -0.18553 0 0 0 0 0 -0.01564 0.01196 1.99141 0 0.01559 0 -1.5107 -0.19075 0.40772 -1.64683
ALA_67 -4.97894 0.32568 4.91682 -0.02162 0 0 2.47024 -2.71735 -0 -0 -2.18096 -0.35749 0 0 0 0 0 0.0051 0 0 0 -0.25598 0 1.8394 -0.35181 0.27163 -1.03528
LEU_68 -9.2186 0.86688 5.10874 -0.45732 0.12111 0.09878 3.05071 -3.22315 -0 -0 -2.34908 0.21376 0 0 0 0 0 -0.00293 0.02802 0.38395 0 -0.26761 0 0.18072 -0.34928 0.36125 -5.45406
GLN_69 -6.94109 0.44853 5.88297 -0.28048 0.06804 0.23036 2.80936 -3.05258 -0.01209 -0.12138 -2.63623 -0.51485 0 0 0 0 0 0.05476 0.0674 0 2.72875 -0.13101 0 -0.18838 -0.27868 0.3673 -1.4993
LEU_70 -5.33665 0.34851 5.10524 -0.47723 0.19147 0.11027 2.33391 -2.4919 -0 -0 -2.242 0.21599 0 0 0 0 0 0.04934 0.03959 0.37051 0 -0.27179 0 0.18072 -0.28296 0.29333 -1.86364
ARG_71 -6.54411 0.36315 5.7807 -0.60262 0.12805 0.35275 2.71074 -3.10291 -0.00337 -0.04586 -2.24072 0.28999 0 0 0 0 0 -0.03658 0.08227 1.90149 0 -0.10097 0 -1.2888 -0.36002 0.38006 -2.33677
LEU_72 -8.91925 1.11968 4.65794 -0.67779 0.3066 0.25345 3.00559 -3.18075 -0.00226 -0.01609 -2.25446 0.10033 0 0 0 0 0 0.07954 0.09113 0.94138 0 -0.25567 0 0.18072 -0.31594 0.45317 -4.43269
LYS_73 -6.2265 0.36488 6.03317 -0.29923 0.02671 0.12954 2.81493 -2.8519 -0 -0 -2.56107 -0.05334 0 0 0 0 0 0.23601 0.02378 1.68618 0 -0.0417 0 -1.5107 -0.34508 0.40259 -2.1717
GLY_74 -3.14012 0.2806 4.25625 -5e-05 0 0 2.08897 -2.10783 -0 -0 -2.18512 -0.40107 0 0 0 0 0 -0.04183 0 0 0 0.20217 0 0.83697 0.32579 0.27027 0.385
PHE_75 -7.29281 0.63603 3.71179 -0.53774 0.13799 0.22988 2.03387 -2.4312 -0 -0 -1.17702 -0.21528 0 0 0 0 0 0.04324 0.12729 0 3.39482 -0.07994 0 1.0402 0.48804 0.74379 0.85295
PHE_76 -4.73232 0.44553 3.58359 -0.86573 0.16295 0.48474 1.32405 -1.86509 -0 -0 -1.40735 -0.16102 0 0 0 0 0 -0.05502 0.46972 0 4.20354 -0.04012 0 1.0402 -0.33255 0.81181 3.06694
GLN_77 -2.66456 0.15974 3.51952 -0.64202 0.12801 0.64786 1.65283 -1.61336 -0 -0 -2.00109 -0.5681 0 0 0 0 0 -0.05591 0.01556 0 2.41974 -0.25077 0 -0.18838 -0.29784 0.33135 0.59257
ILE:CtermProteinFull_78 -3.96303 0.41678 2.29116 -0.57983 0.54663 0.21601 0.88985 -1.15258 -0 -0 -1.18118 -0.96885 0 0 0 0 0 0 0.03272 0.5434 0 0 0 0.73287 -0.04596 0.46907 -1.75295
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

