REMARK ID 171 DOMAINID 252 MODEL 1 T0960
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 36.432
ATOM      1  N   ASN A   1      -3.464   2.192  11.049  1.00  3.890          N  
ATOM      2  CA  ASN A   1      -2.196   2.724  11.541  1.00  3.890          C  
ATOM      3  C   ASN A   1      -1.538   1.704  12.466  1.00  3.890          C  
ATOM      4  O   ASN A   1      -2.054   1.417  13.550  1.00  3.890          O  
ATOM      5  CB  ASN A   1      -2.398   4.059  12.245  1.00  5.450          C  
ATOM      6  CG  ASN A   1      -1.090   4.726  12.617  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      -0.055   4.065  12.778  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      -1.122   6.031  12.759  1.00  5.450          N  
ATOM      9 1H   ASN A   1      -3.878   2.849  10.403  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -3.299   1.315  10.577  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -4.095   2.042  11.825  1.00  4.670          H  
ATOM     12  HA  ASN A   1      -1.526   2.874  10.692  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      -2.965   4.733  11.600  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      -2.981   3.907  13.154  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      -0.289   6.529  13.006  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      -1.978   6.533  12.621  1.00  6.540          H  
ATOM     17  N   HIS A   2      -0.389   1.176  12.044  1.00  3.890          N  
ATOM     18  CA  HIS A   2       0.353   0.140  12.762  1.00  3.890          C  
ATOM     19  C   HIS A   2       0.939   0.581  14.094  1.00  3.890          C  
ATOM     20  O   HIS A   2       1.424  -0.243  14.872  1.00  3.890          O  
ATOM     21  CB  HIS A   2       1.449  -0.355  11.845  1.00  5.450          C  
ATOM     22  CG  HIS A   2       2.281   0.760  11.400  1.00  5.450          C  
ATOM     23  ND1 HIS A   2       1.830   1.669  10.454  1.00  5.450          N  
ATOM     24  CD2 HIS A   2       3.522   1.157  11.749  1.00  5.450          C  
ATOM     25  CE1 HIS A   2       2.771   2.576  10.247  1.00  5.450          C  
ATOM     26  NE2 HIS A   2       3.807   2.287  11.018  1.00  5.450          N  
ATOM     27  H   HIS A   2       0.034   1.495  11.165  1.00  4.670          H  
ATOM     28  HA  HIS A   2      -0.316  -0.695  12.967  1.00  4.670          H  
ATOM     29 1HB  HIS A   2       2.079  -1.075  12.368  1.00  6.540          H  
ATOM     30 2HB  HIS A   2       1.017  -0.848  10.982  1.00  6.540          H  
ATOM     31  HD2 HIS A   2       4.174   0.671  12.476  1.00  6.540          H  
ATOM     32  HE1 HIS A   2       2.704   3.418   9.558  1.00  6.540          H  
ATOM     33  HE2 HIS A   2       4.673   2.812  11.069  1.00  6.540          H  
ATOM     34  N   ALA A   3       0.873   1.884  14.363  1.00  3.890          N  
ATOM     35  CA  ALA A   3       1.301   2.459  15.624  1.00  3.890          C  
ATOM     36  C   ALA A   3       0.479   1.878  16.772  1.00  3.890          C  
ATOM     37  O   ALA A   3       0.936   1.846  17.918  1.00  3.890          O  
ATOM     38  CB  ALA A   3       1.145   3.966  15.604  1.00  5.450          C  
ATOM     39  H   ALA A   3       0.490   2.507  13.654  1.00  4.670          H  
ATOM     40  HA  ALA A   3       2.346   2.203  15.781  1.00  4.670          H  
ATOM     41 1HB  ALA A   3       1.483   4.379  16.553  1.00  6.540          H  
ATOM     42 2HB  ALA A   3       1.740   4.379  14.792  1.00  6.540          H  
ATOM     43 3HB  ALA A   3       0.096   4.216  15.453  1.00  6.540          H  
ATOM     44  N   ASN A   4      -0.765   1.482  16.473  1.00  3.890          N  
ATOM     45  CA  ASN A   4      -1.666   0.918  17.457  1.00  3.890          C  
ATOM     46  C   ASN A   4      -1.504  -0.595  17.468  1.00  3.890          C  
ATOM     47  O   ASN A   4      -2.043  -1.282  16.602  1.00  3.890          O  
ATOM     48  CB  ASN A   4      -3.093   1.304  17.141  1.00  5.450          C  
ATOM     49  CG  ASN A   4      -3.321   2.776  17.267  1.00  5.450          C  
ATOM     50  OD1 ASN A   4      -2.907   3.411  18.246  1.00  5.450          O  
ATOM     51  ND2 ASN A   4      -3.980   3.343  16.288  1.00  5.450          N  
ATOM     52  H   ASN A   4      -1.087   1.528  15.502  1.00  4.670          H  
ATOM     53  HA  ASN A   4      -1.397   1.292  18.444  1.00  4.670          H  
ATOM     54 1HB  ASN A   4      -3.331   0.997  16.119  1.00  6.540          H  
ATOM     55 2HB  ASN A   4      -3.773   0.778  17.812  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4      -4.167   4.325  16.314  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4      -4.302   2.792  15.518  1.00  6.540          H  
ATOM     58  N   GLY A   5      -0.725  -1.107  18.419  1.00  3.890          N  
ATOM     59  CA  GLY A   5      -0.418  -2.534  18.498  1.00  3.890          C  
ATOM     60  C   GLY A   5      -1.208  -3.264  19.605  1.00  3.890          C  
ATOM     61  O   GLY A   5      -2.216  -2.742  20.104  1.00  3.890          O  
ATOM     62  H   GLY A   5      -0.313  -0.469  19.090  1.00  4.670          H  
ATOM     63 1HA  GLY A   5      -0.637  -2.997  17.534  1.00  4.670          H  
ATOM     64 2HA  GLY A   5       0.652  -2.631  18.658  1.00  4.670          H  
ATOM     65  N   PRO A   6      -0.726  -4.453  20.051  1.00  3.890          N  
ATOM     66  CA  PRO A   6      -1.315  -5.351  21.047  1.00  3.890          C  
ATOM     67  C   PRO A   6      -1.721  -4.648  22.337  1.00  3.890          C  
ATOM     68  O   PRO A   6      -2.742  -4.981  22.934  1.00  3.890          O  
ATOM     69  CB  PRO A   6      -0.175  -6.344  21.293  1.00  5.830          C  
ATOM     70  CG  PRO A   6       0.561  -6.393  19.980  1.00  5.830          C  
ATOM     71  CD  PRO A   6       0.541  -4.972  19.475  1.00  5.830          C  
ATOM     72  HA  PRO A   6      -2.178  -5.864  20.594  1.00  4.670          H  
ATOM     73 1HB  PRO A   6       0.455  -5.996  22.126  1.00  7.000          H  
ATOM     74 2HB  PRO A   6      -0.580  -7.314  21.590  1.00  7.000          H  
ATOM     75 1HG  PRO A   6       1.581  -6.784  20.126  1.00  7.000          H  
ATOM     76 2HG  PRO A   6       0.050  -7.084  19.295  1.00  7.000          H  
ATOM     77 1HD  PRO A   6       1.413  -4.422  19.861  1.00  7.000          H  
ATOM     78 2HD  PRO A   6       0.494  -4.987  18.372  1.00  7.000          H  
ATOM     79  N   VAL A   7      -0.989  -3.607  22.729  1.00  3.890          N  
ATOM     80  CA  VAL A   7      -1.317  -2.857  23.941  1.00  3.890          C  
ATOM     81  C   VAL A   7      -2.686  -2.157  23.859  1.00  3.890          C  
ATOM     82  O   VAL A   7      -3.214  -1.691  24.869  1.00  3.890          O  
ATOM     83  CB  VAL A   7      -0.225  -1.808  24.215  1.00  5.450          C  
ATOM     84  CG1 VAL A   7       1.118  -2.506  24.435  1.00  5.450          C  
ATOM     85  CG2 VAL A   7      -0.143  -0.824  23.035  1.00  5.450          C  
ATOM     86  H   VAL A   7      -0.152  -3.362  22.224  1.00  4.670          H  
ATOM     87  HA  VAL A   7      -1.340  -3.558  24.775  1.00  4.670          H  
ATOM     88  HB  VAL A   7      -0.470  -1.265  25.128  1.00  6.540          H  
ATOM     89 1HG1 VAL A   7       1.886  -1.760  24.648  1.00  6.540          H  
ATOM     90 2HG1 VAL A   7       1.031  -3.188  25.281  1.00  6.540          H  
ATOM     91 3HG1 VAL A   7       1.400  -3.067  23.550  1.00  6.540          H  
ATOM     92 1HG2 VAL A   7       0.625  -0.081  23.241  1.00  6.540          H  
ATOM     93 2HG2 VAL A   7       0.105  -1.351  22.120  1.00  6.540          H  
ATOM     94 3HG2 VAL A   7      -1.097  -0.316  22.904  1.00  6.540          H  
ATOM     95  N   ALA A   8      -3.231  -2.057  22.643  1.00  3.890          N  
ATOM     96  CA  ALA A   8      -4.518  -1.465  22.351  1.00  3.890          C  
ATOM     97  C   ALA A   8      -5.454  -2.519  21.755  1.00  3.890          C  
ATOM     98  O   ALA A   8      -6.487  -2.189  21.160  1.00  3.890          O  
ATOM     99  CB  ALA A   8      -4.332  -0.302  21.384  1.00  5.450          C  
ATOM    100  H   ALA A   8      -2.728  -2.445  21.849  1.00  4.670          H  
ATOM    101  HA  ALA A   8      -4.956  -1.106  23.281  1.00  4.670          H  
ATOM    102 1HB  ALA A   8      -5.293   0.154  21.168  1.00  6.540          H  
ATOM    103 2HB  ALA A   8      -3.673   0.439  21.836  1.00  6.540          H  
ATOM    104 3HB  ALA A   8      -3.884  -0.672  20.463  1.00  6.540          H  
ATOM    105  N   GLY A   9      -5.076  -3.796  21.871  1.00  3.890          N  
ATOM    106  CA  GLY A   9      -5.866  -4.903  21.346  1.00  3.890          C  
ATOM    107  C   GLY A   9      -5.690  -5.131  19.844  1.00  3.890          C  
ATOM    108  O   GLY A   9      -6.440  -5.904  19.244  1.00  3.890          O  
ATOM    109  H   GLY A   9      -4.220  -4.033  22.375  1.00  4.670          H  
ATOM    110 1HA  GLY A   9      -5.582  -5.812  21.880  1.00  4.670          H  
ATOM    111 2HA  GLY A   9      -6.917  -4.727  21.565  1.00  4.670          H  
ATOM    112  N   ARG A  10      -4.740  -4.434  19.222  1.00  3.890          N  
ATOM    113  CA  ARG A  10      -4.513  -4.532  17.793  1.00  3.890          C  
ATOM    114  C   ARG A  10      -3.348  -5.459  17.476  1.00  3.890          C  
ATOM    115  O   ARG A  10      -2.187  -5.114  17.659  1.00  3.890          O  
ATOM    116  CB  ARG A  10      -4.220  -3.168  17.225  1.00  5.450          C  
ATOM    117  CG  ARG A  10      -5.405  -2.287  16.863  1.00  5.450          C  
ATOM    118  CD  ARG A  10      -6.104  -1.723  18.037  1.00  5.450          C  
ATOM    119  NE  ARG A  10      -7.011  -0.668  17.623  1.00  5.450          N  
ATOM    120  CZ  ARG A  10      -7.828   0.055  18.428  1.00  5.450          C  
ATOM    121  NH1 ARG A  10      -7.884  -0.158  19.732  1.00  5.450          N  
ATOM    122  NH2 ARG A  10      -8.585   1.003  17.893  1.00  5.450          N  
ATOM    123  H   ARG A  10      -4.124  -3.808  19.745  1.00  4.670          H  
ATOM    124  HA  ARG A  10      -5.413  -4.925  17.318  1.00  4.670          H  
ATOM    125 1HB  ARG A  10      -3.645  -2.617  17.951  1.00  6.540          H  
ATOM    126 2HB  ARG A  10      -3.607  -3.278  16.331  1.00  6.540          H  
ATOM    127 1HG  ARG A  10      -5.049  -1.460  16.249  1.00  6.540          H  
ATOM    128 2HG  ARG A  10      -6.129  -2.871  16.305  1.00  6.540          H  
ATOM    129 1HD  ARG A  10      -6.690  -2.503  18.522  1.00  6.540          H  
ATOM    130 2HD  ARG A  10      -5.384  -1.313  18.733  1.00  6.540          H  
ATOM    131  HE  ARG A  10      -7.017  -0.464  16.634  1.00  6.540          H  
ATOM    132 1HH1 ARG A  10      -7.307  -0.888  20.186  1.00  6.540          H  
ATOM    133 2HH1 ARG A  10      -8.501   0.396  20.306  1.00  6.540          H  
ATOM    134 1HH2 ARG A  10      -8.543   1.185  16.900  1.00  6.540          H  
ATOM    135 2HH2 ARG A  10      -9.196   1.553  18.479  1.00  6.540          H  
ATOM    136  N   TYR A  11      -3.653  -6.639  16.999  1.00  3.890          N  
ATOM    137  CA  TYR A  11      -2.621  -7.628  16.759  1.00  3.890          C  
ATOM    138  C   TYR A  11      -2.143  -7.597  15.314  1.00  3.890          C  
ATOM    139  O   TYR A  11      -2.856  -7.138  14.415  1.00  3.890          O  
ATOM    140  CB  TYR A  11      -3.136  -8.984  17.186  1.00  5.450          C  
ATOM    141  CG  TYR A  11      -3.392  -8.987  18.659  1.00  5.450          C  
ATOM    142  CD1 TYR A  11      -4.658  -8.679  19.125  1.00  5.450          C  
ATOM    143  CD2 TYR A  11      -2.374  -9.262  19.554  1.00  5.450          C  
ATOM    144  CE1 TYR A  11      -4.908  -8.646  20.471  1.00  5.450          C  
ATOM    145  CE2 TYR A  11      -2.631  -9.230  20.910  1.00  5.450          C  
ATOM    146  CZ  TYR A  11      -3.893  -8.922  21.366  1.00  5.450          C  
ATOM    147  OH  TYR A  11      -4.155  -8.888  22.714  1.00  5.450          O  
ATOM    148  H   TYR A  11      -4.630  -6.864  16.876  1.00  4.670          H  
ATOM    149  HA  TYR A  11      -1.763  -7.389  17.387  1.00  4.670          H  
ATOM    150 1HB  TYR A  11      -4.058  -9.225  16.669  1.00  6.540          H  
ATOM    151 2HB  TYR A  11      -2.400  -9.746  16.961  1.00  6.540          H  
ATOM    152  HD1 TYR A  11      -5.462  -8.453  18.423  1.00  6.540          H  
ATOM    153  HD2 TYR A  11      -1.373  -9.500  19.193  1.00  6.540          H  
ATOM    154  HE1 TYR A  11      -5.906  -8.398  20.830  1.00  6.540          H  
ATOM    155  HE2 TYR A  11      -1.834  -9.446  21.620  1.00  6.540          H  
ATOM    156  HH  TYR A  11      -3.349  -9.070  23.205  1.00  6.540          H  
ATOM    157  N   PHE A  12      -0.901  -8.035  15.105  1.00  3.890          N  
ATOM    158  CA  PHE A  12      -0.268  -8.075  13.786  1.00  3.890          C  
ATOM    159  C   PHE A  12       0.591  -9.306  13.571  1.00  3.890          C  
ATOM    160  O   PHE A  12       1.414  -9.658  14.425  1.00  3.890          O  
ATOM    161  CB  PHE A  12       0.601  -6.834  13.609  1.00  5.450          C  
ATOM    162  CG  PHE A  12       1.441  -6.815  12.362  1.00  5.450          C  
ATOM    163  CD1 PHE A  12       0.916  -6.490  11.138  1.00  5.450          C  
ATOM    164  CD2 PHE A  12       2.791  -7.117  12.441  1.00  5.450          C  
ATOM    165  CE1 PHE A  12       1.699  -6.458  10.026  1.00  5.450          C  
ATOM    166  CE2 PHE A  12       3.581  -7.091  11.329  1.00  5.450          C  
ATOM    167  CZ  PHE A  12       3.038  -6.759  10.115  1.00  5.450          C  
ATOM    168  H   PHE A  12      -0.372  -8.379  15.895  1.00  4.670          H  
ATOM    169  HA  PHE A  12      -1.050  -8.077  13.029  1.00  4.670          H  
ATOM    170 1HB  PHE A  12      -0.044  -5.956  13.591  1.00  6.540          H  
ATOM    171 2HB  PHE A  12       1.261  -6.732  14.466  1.00  6.540          H  
ATOM    172  HD1 PHE A  12      -0.123  -6.261  11.063  1.00  6.540          H  
ATOM    173  HD2 PHE A  12       3.224  -7.381  13.411  1.00  6.540          H  
ATOM    174  HE1 PHE A  12       1.256  -6.196   9.066  1.00  6.540          H  
ATOM    175  HE2 PHE A  12       4.637  -7.332  11.410  1.00  6.540          H  
ATOM    176  HZ  PHE A  12       3.665  -6.738   9.226  1.00  6.540          H  
ATOM    177  N   TYR A  13       0.391  -9.955  12.422  1.00  3.890          N  
ATOM    178  CA  TYR A  13       1.124 -11.163  12.073  1.00  3.890          C  
ATOM    179  C   TYR A  13       1.622 -11.124  10.627  1.00  3.890          C  
ATOM    180  O   TYR A  13       0.909 -10.666   9.733  1.00  3.790          O  
ATOM    181  CB  TYR A  13       0.203 -12.371  12.260  1.00  5.450          C  
ATOM    182  CG  TYR A  13      -0.401 -12.478  13.658  1.00  5.450          C  
ATOM    183  CD1 TYR A  13      -1.648 -11.894  13.918  1.00  5.450          C  
ATOM    184  CD2 TYR A  13       0.275 -13.129  14.670  1.00  5.450          C  
ATOM    185  CE1 TYR A  13      -2.200 -11.978  15.176  1.00  5.450          C  
ATOM    186  CE2 TYR A  13      -0.283 -13.205  15.931  1.00  5.450          C  
ATOM    187  CZ  TYR A  13      -1.514 -12.637  16.184  1.00  5.450          C  
ATOM    188  OH  TYR A  13      -2.060 -12.727  17.446  1.00  5.450          O  
ATOM    189  H   TYR A  13      -0.306  -9.576  11.772  1.00  4.670          H  
ATOM    190  HA  TYR A  13       1.993 -11.248  12.728  1.00  4.670          H  
ATOM    191 1HB  TYR A  13      -0.613 -12.317  11.536  1.00  6.540          H  
ATOM    192 2HB  TYR A  13       0.760 -13.287  12.055  1.00  6.540          H  
ATOM    193  HD1 TYR A  13      -2.183 -11.373  13.124  1.00  6.540          H  
ATOM    194  HD2 TYR A  13       1.247 -13.579  14.477  1.00  6.540          H  
ATOM    195  HE1 TYR A  13      -3.167 -11.528  15.379  1.00  6.540          H  
ATOM    196  HE2 TYR A  13       0.251 -13.718  16.730  1.00  6.540          H  
ATOM    197  HH  TYR A  13      -2.968 -12.413  17.434  1.00  6.540          H  
ATOM    198  N   ILE A  14       2.797 -11.700  10.360  1.00  3.690          N  
ATOM    199  CA  ILE A  14       3.314 -11.755   8.984  1.00  2.870          C  
ATOM    200  C   ILE A  14       3.171 -13.160   8.424  1.00  2.220          C  
ATOM    201  O   ILE A  14       3.561 -14.130   9.074  1.00  2.780          O  
ATOM    202  CB  ILE A  14       4.784 -11.287   8.893  1.00  4.350          C  
ATOM    203  CG1 ILE A  14       4.873  -9.830   9.398  1.00  4.350          C  
ATOM    204  CG2 ILE A  14       5.280 -11.381   7.399  1.00  4.350          C  
ATOM    205  CD1 ILE A  14       6.260  -9.313   9.606  1.00  4.350          C  
ATOM    206  H   ILE A  14       3.344 -12.089  11.118  1.00  4.430          H  
ATOM    207  HA  ILE A  14       2.723 -11.101   8.360  1.00  3.440          H  
ATOM    208  HB  ILE A  14       5.412 -11.909   9.530  1.00  5.220          H  
ATOM    209 1HG1 ILE A  14       4.390  -9.187   8.691  1.00  5.220          H  
ATOM    210 2HG1 ILE A  14       4.347  -9.762  10.345  1.00  5.220          H  
ATOM    211 1HG2 ILE A  14       6.304 -11.052   7.319  1.00  5.220          H  
ATOM    212 2HG2 ILE A  14       5.223 -12.407   7.046  1.00  5.220          H  
ATOM    213 3HG2 ILE A  14       4.648 -10.749   6.768  1.00  5.220          H  
ATOM    214 1HD1 ILE A  14       6.213  -8.288   9.963  1.00  5.220          H  
ATOM    215 2HD1 ILE A  14       6.772  -9.928  10.345  1.00  5.220          H  
ATOM    216 3HD1 ILE A  14       6.810  -9.328   8.681  1.00  5.220          H  
ATOM    217  N   GLN A  15       2.559 -13.266   7.243  1.00  1.630          N  
ATOM    218  CA  GLN A  15       2.311 -14.551   6.608  1.00  1.630          C  
ATOM    219  C   GLN A  15       3.508 -15.015   5.766  1.00  1.450          C  
ATOM    220  O   GLN A  15       3.940 -16.165   5.881  1.00  1.710          O  
ATOM    221  CB  GLN A  15       1.059 -14.442   5.720  1.00  2.280          C  
ATOM    222  CG  GLN A  15      -0.232 -14.198   6.507  1.00  2.280          C  
ATOM    223  CD  GLN A  15      -1.462 -13.982   5.626  1.00  2.280          C  
ATOM    224  OE1 GLN A  15      -1.367 -13.563   4.468  1.00  2.280          O  
ATOM    225  NE2 GLN A  15      -2.629 -14.275   6.186  1.00  2.280          N  
ATOM    226  H   GLN A  15       2.293 -12.416   6.749  1.00  1.960          H  
ATOM    227  HA  GLN A  15       2.134 -15.293   7.386  1.00  1.960          H  
ATOM    228 1HB  GLN A  15       1.185 -13.626   5.008  1.00  2.740          H  
ATOM    229 2HB  GLN A  15       0.940 -15.359   5.145  1.00  2.740          H  
ATOM    230 1HG  GLN A  15      -0.417 -15.059   7.146  1.00  2.740          H  
ATOM    231 2HG  GLN A  15      -0.099 -13.304   7.120  1.00  2.740          H  
ATOM    232 1HE2 GLN A  15      -3.482 -14.159   5.677  1.00  2.740          H  
ATOM    233 2HE2 GLN A  15      -2.662 -14.613   7.128  1.00  2.740          H  
ATOM    234  N   SER A  16       4.041 -14.122   4.919  1.00  1.140          N  
ATOM    235  CA  SER A  16       5.182 -14.492   4.058  1.00  1.020          C  
ATOM    236  C   SER A  16       5.906 -13.320   3.378  1.00  0.880          C  
ATOM    237  O   SER A  16       5.367 -12.217   3.238  1.00  0.850          O  
ATOM    238  CB  SER A  16       4.756 -15.485   2.976  1.00  1.480          C  
ATOM    239  OG  SER A  16       3.865 -14.910   2.056  1.00  1.480          O  
ATOM    240  H   SER A  16       3.628 -13.188   4.886  1.00  1.370          H  
ATOM    241  HA  SER A  16       5.913 -14.997   4.691  1.00  1.220          H  
ATOM    242 1HB  SER A  16       5.643 -15.828   2.445  1.00  1.770          H  
ATOM    243 2HB  SER A  16       4.298 -16.359   3.426  1.00  1.770          H  
ATOM    244  HG  SER A  16       3.700 -15.590   1.388  1.00  1.770          H  
ATOM    245  N   MET A  17       7.134 -13.583   2.908  1.00  0.910          N  
ATOM    246  CA  MET A  17       7.898 -12.626   2.093  1.00  0.850          C  
ATOM    247  C   MET A  17       7.783 -12.997   0.623  1.00  0.830          C  
ATOM    248  O   MET A  17       7.759 -14.179   0.287  1.00  0.980          O  
ATOM    249  CB  MET A  17       9.377 -12.573   2.509  1.00  1.210          C  
ATOM    250  CG  MET A  17      10.248 -11.578   1.665  1.00  1.210          C  
ATOM    251  SD  MET A  17      11.974 -11.437   2.205  1.00  1.210          S  
ATOM    252  CE  MET A  17      11.854 -10.336   3.604  1.00  1.210          C  
ATOM    253  H   MET A  17       7.530 -14.497   3.086  1.00  1.090          H  
ATOM    254  HA  MET A  17       7.472 -11.634   2.213  1.00  1.020          H  
ATOM    255 1HB  MET A  17       9.446 -12.290   3.552  1.00  1.460          H  
ATOM    256 2HB  MET A  17       9.815 -13.566   2.406  1.00  1.460          H  
ATOM    257 1HG  MET A  17      10.268 -11.895   0.623  1.00  1.460          H  
ATOM    258 2HG  MET A  17       9.790 -10.587   1.705  1.00  1.460          H  
ATOM    259 1HE  MET A  17      12.851 -10.169   4.020  1.00  1.460          H  
ATOM    260 2HE  MET A  17      11.437  -9.380   3.282  1.00  1.460          H  
ATOM    261 3HE  MET A  17      11.212 -10.771   4.366  1.00  1.460          H  
ATOM    262  N   PHE A  18       7.739 -11.989  -0.246  1.00  0.760          N  
ATOM    263  CA  PHE A  18       7.684 -12.224  -1.687  1.00  0.840          C  
ATOM    264  C   PHE A  18       8.355 -11.064  -2.407  1.00  0.780          C  
ATOM    265  O   PHE A  18       8.634 -10.019  -1.808  1.00  0.720          O  
ATOM    266  CB  PHE A  18       6.237 -12.351  -2.157  1.00  1.140          C  
ATOM    267  CG  PHE A  18       5.475 -11.085  -2.139  1.00  1.140          C  
ATOM    268  CD1 PHE A  18       5.239 -10.409  -3.330  1.00  1.140          C  
ATOM    269  CD2 PHE A  18       5.045 -10.526  -0.970  1.00  1.140          C  
ATOM    270  CE1 PHE A  18       4.556  -9.228  -3.341  1.00  1.140          C  
ATOM    271  CE2 PHE A  18       4.386  -9.345  -0.983  1.00  1.140          C  
ATOM    272  CZ  PHE A  18       4.126  -8.694  -2.168  1.00  1.140          C  
ATOM    273  H   PHE A  18       7.742 -11.030   0.113  1.00  0.910          H  
ATOM    274  HA  PHE A  18       8.219 -13.148  -1.923  1.00  1.010          H  
ATOM    275 1HB  PHE A  18       6.225 -12.733  -3.174  1.00  1.370          H  
ATOM    276 2HB  PHE A  18       5.714 -13.079  -1.535  1.00  1.370          H  
ATOM    277  HD1 PHE A  18       5.593 -10.841  -4.268  1.00  1.370          H  
ATOM    278  HD2 PHE A  18       5.240 -11.030  -0.021  1.00  1.370          H  
ATOM    279  HE1 PHE A  18       4.365  -8.720  -4.283  1.00  1.370          H  
ATOM    280  HE2 PHE A  18       4.070  -8.915  -0.047  1.00  1.370          H  
ATOM    281  HZ  PHE A  18       3.589  -7.753  -2.166  1.00  1.370          H  
ATOM    282  N   TYR A  19       8.629 -11.229  -3.694  1.00  0.900          N  
ATOM    283  CA  TYR A  19       9.228 -10.148  -4.456  1.00  0.970          C  
ATOM    284  C   TYR A  19       8.332  -9.817  -5.651  1.00  1.130          C  
ATOM    285  O   TYR A  19       8.105 -10.697  -6.478  1.00  1.470          O  
ATOM    286  CB  TYR A  19      10.609 -10.595  -4.924  1.00  1.330          C  
ATOM    287  CG  TYR A  19      11.537 -10.889  -3.767  1.00  1.330          C  
ATOM    288  CD1 TYR A  19      11.492 -12.122  -3.115  1.00  1.330          C  
ATOM    289  CD2 TYR A  19      12.425  -9.944  -3.358  1.00  1.330          C  
ATOM    290  CE1 TYR A  19      12.329 -12.369  -2.056  1.00  1.330          C  
ATOM    291  CE2 TYR A  19      13.263 -10.198  -2.315  1.00  1.330          C  
ATOM    292  CZ  TYR A  19      13.220 -11.396  -1.658  1.00  1.330          C  
ATOM    293  OH  TYR A  19      14.064 -11.634  -0.602  1.00  1.330          O  
ATOM    294  H   TYR A  19       8.413 -12.107  -4.155  1.00  1.080          H  
ATOM    295  HA  TYR A  19       9.364  -9.289  -3.811  1.00  1.160          H  
ATOM    296 1HB  TYR A  19      10.522 -11.493  -5.537  1.00  1.600          H  
ATOM    297 2HB  TYR A  19      11.058  -9.813  -5.534  1.00  1.600          H  
ATOM    298  HD1 TYR A  19      10.787 -12.890  -3.436  1.00  1.600          H  
ATOM    299  HD2 TYR A  19      12.464  -8.994  -3.859  1.00  1.600          H  
ATOM    300  HE1 TYR A  19      12.290 -13.327  -1.540  1.00  1.600          H  
ATOM    301  HE2 TYR A  19      13.959  -9.442  -2.003  1.00  1.600          H  
ATOM    302  HH  TYR A  19      13.920 -12.524  -0.272  1.00  1.600          H  
ATOM    303  N   PRO A  20       7.764  -8.601  -5.765  1.00  1.010          N  
ATOM    304  CA  PRO A  20       6.920  -8.196  -6.871  1.00  1.220          C  
ATOM    305  C   PRO A  20       7.723  -8.346  -8.150  1.00  1.370          C  
ATOM    306  O   PRO A  20       8.907  -7.983  -8.180  1.00  1.320          O  
ATOM    307  CB  PRO A  20       6.627  -6.725  -6.561  1.00  1.830          C  
ATOM    308  CG  PRO A  20       6.789  -6.616  -5.062  1.00  1.830          C  
ATOM    309  CD  PRO A  20       7.909  -7.582  -4.722  1.00  1.830          C  
ATOM    310  HA  PRO A  20       6.006  -8.810  -6.894  1.00  1.460          H  
ATOM    311 1HB  PRO A  20       7.314  -6.088  -7.119  1.00  2.200          H  
ATOM    312 2HB  PRO A  20       5.609  -6.470  -6.898  1.00  2.200          H  
ATOM    313 1HG  PRO A  20       7.039  -5.579  -4.774  1.00  2.200          H  
ATOM    314 2HG  PRO A  20       5.856  -6.857  -4.547  1.00  2.200          H  
ATOM    315 1HD  PRO A  20       8.877  -7.096  -4.822  1.00  2.200          H  
ATOM    316 2HD  PRO A  20       7.718  -7.980  -3.709  1.00  2.200          H  
ATOM    317  N   ASP A  21       7.080  -8.785  -9.226  1.00  1.620          N  
ATOM    318  CA  ASP A  21       7.752  -9.000 -10.501  1.00  1.850          C  
ATOM    319  C   ASP A  21       8.190  -7.711 -11.164  1.00  1.860          C  
ATOM    320  O   ASP A  21       9.040  -7.709 -12.054  1.00  2.020          O  
ATOM    321  CB  ASP A  21       6.812  -9.777 -11.411  1.00  2.500          C  
ATOM    322  CG  ASP A  21       5.515  -9.042 -11.551  1.00  2.500          C  
ATOM    323  OD1 ASP A  21       4.988  -8.667 -10.512  1.00  2.500          O  
ATOM    324  OD2 ASP A  21       5.048  -8.837 -12.648  1.00  2.500          O  
ATOM    325  H   ASP A  21       6.079  -9.008  -9.184  1.00  1.940          H  
ATOM    326  HA  ASP A  21       8.640  -9.606 -10.316  1.00  2.220          H  
ATOM    327 1HB  ASP A  21       7.267  -9.902 -12.394  1.00  3.000          H  
ATOM    328 2HB  ASP A  21       6.626 -10.767 -10.994  1.00  3.000          H  
ATOM    329  N   GLN A  22       7.607  -6.611 -10.720  1.00  1.790          N  
ATOM    330  CA  GLN A  22       7.916  -5.313 -11.273  1.00  1.920          C  
ATOM    331  C   GLN A  22       8.989  -4.581 -10.478  1.00  1.730          C  
ATOM    332  O   GLN A  22       9.392  -3.485 -10.866  1.00  1.910          O  
ATOM    333  CB  GLN A  22       6.646  -4.461 -11.315  1.00  2.640          C  
ATOM    334  CG  GLN A  22       5.529  -5.070 -12.155  1.00  2.640          C  
ATOM    335  CD  GLN A  22       5.926  -5.256 -13.592  1.00  2.640          C  
ATOM    336  OE1 GLN A  22       6.347  -4.298 -14.252  1.00  2.640          O  
ATOM    337  NE2 GLN A  22       5.812  -6.477 -14.094  1.00  2.640          N  
ATOM    338  H   GLN A  22       6.922  -6.702  -9.981  1.00  2.150          H  
ATOM    339  HA  GLN A  22       8.287  -5.450 -12.289  1.00  2.300          H  
ATOM    340 1HB  GLN A  22       6.275  -4.320 -10.301  1.00  3.160          H  
ATOM    341 2HB  GLN A  22       6.883  -3.478 -11.720  1.00  3.160          H  
ATOM    342 1HG  GLN A  22       5.268  -6.049 -11.749  1.00  3.160          H  
ATOM    343 2HG  GLN A  22       4.662  -4.412 -12.123  1.00  3.160          H  
ATOM    344 1HE2 GLN A  22       6.066  -6.658 -15.039  1.00  3.160          H  
ATOM    345 2HE2 GLN A  22       5.466  -7.260 -13.514  1.00  3.160          H  
ATOM    346  N   ASN A  23       9.401  -5.130  -9.326  1.00  1.420          N  
ATOM    347  CA  ASN A  23      10.388  -4.428  -8.507  1.00  1.310          C  
ATOM    348  C   ASN A  23      11.631  -5.239  -8.149  1.00  1.120          C  
ATOM    349  O   ASN A  23      12.740  -4.709  -8.135  1.00  1.170          O  
ATOM    350  CB  ASN A  23       9.744  -3.916  -7.233  1.00  1.880          C  
ATOM    351  CG  ASN A  23       8.719  -2.849  -7.480  1.00  1.880          C  
ATOM    352  OD1 ASN A  23       9.051  -1.743  -7.915  1.00  1.880          O  
ATOM    353  ND2 ASN A  23       7.479  -3.146  -7.201  1.00  1.880          N  
ATOM    354  H   ASN A  23       9.078  -6.060  -9.059  1.00  1.700          H  
ATOM    355  HA  ASN A  23      10.741  -3.565  -9.071  1.00  1.570          H  
ATOM    356 1HB  ASN A  23       9.273  -4.745  -6.706  1.00  2.250          H  
ATOM    357 2HB  ASN A  23      10.514  -3.513  -6.578  1.00  2.250          H  
ATOM    358 1HD2 ASN A  23       6.761  -2.464  -7.343  1.00  2.250          H  
ATOM    359 2HD2 ASN A  23       7.246  -4.047  -6.846  1.00  2.250          H  
ATOM    360  N   GLY A  24      11.443  -6.507  -7.765  1.00  1.020          N  
ATOM    361  CA  GLY A  24      12.554  -7.348  -7.312  1.00  1.030          C  
ATOM    362  C   GLY A  24      12.954  -7.073  -5.854  1.00  0.950          C  
ATOM    363  O   GLY A  24      13.881  -7.686  -5.325  1.00  1.140          O  
ATOM    364  H   GLY A  24      10.513  -6.928  -7.821  1.00  1.220          H  
ATOM    365 1HA  GLY A  24      12.268  -8.395  -7.418  1.00  1.240          H  
ATOM    366 2HA  GLY A  24      13.414  -7.186  -7.960  1.00  1.240          H  
ATOM    367  N   ASN A  25      12.256  -6.140  -5.216  1.00  0.880          N  
ATOM    368  CA  ASN A  25      12.526  -5.733  -3.847  1.00  1.030          C  
ATOM    369  C   ASN A  25      11.532  -6.376  -2.903  1.00  0.810          C  
ATOM    370  O   ASN A  25      10.330  -6.349  -3.150  1.00  0.810          O  
ATOM    371  CB  ASN A  25      12.521  -4.227  -3.757  1.00  1.380          C  
ATOM    372  CG  ASN A  25      13.646  -3.625  -4.554  1.00  1.380          C  
ATOM    373  OD1 ASN A  25      14.790  -4.105  -4.523  1.00  1.380          O  
ATOM    374  ND2 ASN A  25      13.353  -2.566  -5.272  1.00  1.380          N  
ATOM    375  H   ASN A  25      11.516  -5.691  -5.730  1.00  1.060          H  
ATOM    376  HA  ASN A  25      13.511  -6.094  -3.571  1.00  1.240          H  
ATOM    377 1HB  ASN A  25      11.589  -3.849  -4.154  1.00  1.660          H  
ATOM    378 2HB  ASN A  25      12.597  -3.909  -2.714  1.00  1.660          H  
ATOM    379 1HD2 ASN A  25      14.063  -2.125  -5.825  1.00  1.660          H  
ATOM    380 2HD2 ASN A  25      12.427  -2.186  -5.273  1.00  1.660          H  
ATOM    381  N   ALA A  26      12.019  -6.941  -1.814  1.00  0.760          N  
ATOM    382  CA  ALA A  26      11.130  -7.649  -0.907  1.00  0.700          C  
ATOM    383  C   ALA A  26      10.011  -6.808  -0.345  1.00  0.640          C  
ATOM    384  O   ALA A  26      10.203  -5.668   0.115  1.00  0.730          O  
ATOM    385  CB  ALA A  26      11.872  -8.196   0.276  1.00  1.000          C  
ATOM    386  H   ALA A  26      13.018  -6.924  -1.645  1.00  0.910          H  
ATOM    387  HA  ALA A  26      10.687  -8.475  -1.462  1.00  0.840          H  
ATOM    388 1HB  ALA A  26      11.175  -8.740   0.896  1.00  1.200          H  
ATOM    389 2HB  ALA A  26      12.665  -8.853  -0.025  1.00  1.200          H  
ATOM    390 3HB  ALA A  26      12.269  -7.373   0.825  1.00  1.200          H  
ATOM    391  N   SER A  27       8.866  -7.474  -0.304  1.00  0.610          N  
ATOM    392  CA  SER A  27       7.611  -7.018   0.247  1.00  0.660          C  
ATOM    393  C   SER A  27       7.089  -8.145   1.132  1.00  0.690          C  
ATOM    394  O   SER A  27       7.516  -9.297   0.992  1.00  0.700          O  
ATOM    395  CB  SER A  27       6.657  -6.707  -0.879  1.00  0.900          C  
ATOM    396  OG  SER A  27       7.137  -5.669  -1.669  1.00  0.900          O  
ATOM    397  H   SER A  27       8.847  -8.397  -0.748  1.00  0.730          H  
ATOM    398  HA  SER A  27       7.776  -6.135   0.855  1.00  0.790          H  
ATOM    399 1HB  SER A  27       6.557  -7.590  -1.489  1.00  1.080          H  
ATOM    400 2HB  SER A  27       5.687  -6.455  -0.479  1.00  1.080          H  
ATOM    401  HG  SER A  27       7.945  -6.015  -2.074  1.00  1.080          H  
ATOM    402  N   GLN A  28       6.194  -7.845   2.058  1.00  0.770          N  
ATOM    403  CA  GLN A  28       5.655  -8.942   2.881  1.00  0.800          C  
ATOM    404  C   GLN A  28       4.161  -8.889   2.988  1.00  0.790          C  
ATOM    405  O   GLN A  28       3.575  -7.816   3.061  1.00  0.820          O  
ATOM    406  CB  GLN A  28       6.177  -8.890   4.313  1.00  1.110          C  
ATOM    407  CG  GLN A  28       7.660  -8.960   4.491  1.00  1.110          C  
ATOM    408  CD  GLN A  28       8.021  -8.676   5.922  1.00  1.110          C  
ATOM    409  OE1 GLN A  28       7.618  -7.607   6.438  1.00  1.110          O  
ATOM    410  NE2 GLN A  28       8.758  -9.584   6.564  1.00  1.110          N  
ATOM    411  H   GLN A  28       5.900  -6.863   2.141  1.00  0.920          H  
ATOM    412  HA  GLN A  28       5.917  -9.892   2.426  1.00  0.960          H  
ATOM    413 1HB  GLN A  28       5.760  -8.062   4.838  1.00  1.330          H  
ATOM    414 2HB  GLN A  28       5.796  -9.776   4.821  1.00  1.330          H  
ATOM    415 1HG  GLN A  28       8.006  -9.956   4.226  1.00  1.330          H  
ATOM    416 2HG  GLN A  28       8.134  -8.215   3.859  1.00  1.330          H  
ATOM    417 1HE2 GLN A  28       9.042  -9.427   7.514  1.00  1.330          H  
ATOM    418 2HE2 GLN A  28       9.034 -10.427   6.103  1.00  1.330          H  
ATOM    419  N   ILE A  29       3.534 -10.046   3.093  1.00  0.800          N  
ATOM    420  CA  ILE A  29       2.102 -10.055   3.314  1.00  0.790          C  
ATOM    421  C   ILE A  29       1.834 -10.360   4.738  1.00  0.740          C  
ATOM    422  O   ILE A  29       2.346 -11.328   5.314  1.00  0.770          O  
ATOM    423  CB  ILE A  29       1.326 -10.980   2.366  1.00  1.110          C  
ATOM    424  CG1 ILE A  29       1.661 -10.589   0.934  1.00  1.110          C  
ATOM    425  CG2 ILE A  29      -0.210 -10.920   2.632  1.00  1.110          C  
ATOM    426  CD1 ILE A  29       1.459  -9.093   0.618  1.00  1.110          C  
ATOM    427  H   ILE A  29       4.076 -10.911   3.048  1.00  0.960          H  
ATOM    428  HA  ILE A  29       1.705  -9.053   3.182  1.00  0.950          H  
ATOM    429  HB  ILE A  29       1.669 -12.007   2.507  1.00  1.330          H  
ATOM    430 1HG1 ILE A  29       2.680 -10.873   0.716  1.00  1.330          H  
ATOM    431 2HG1 ILE A  29       1.010 -11.159   0.277  1.00  1.330          H  
ATOM    432 1HG2 ILE A  29      -0.724 -11.589   1.945  1.00  1.330          H  
ATOM    433 2HG2 ILE A  29      -0.426 -11.233   3.654  1.00  1.330          H  
ATOM    434 3HG2 ILE A  29      -0.574  -9.908   2.490  1.00  1.330          H  
ATOM    435 1HD1 ILE A  29       1.694  -8.930  -0.404  1.00  1.330          H  
ATOM    436 2HD1 ILE A  29       0.471  -8.759   0.816  1.00  1.330          H  
ATOM    437 3HD1 ILE A  29       2.102  -8.503   1.192  1.00  1.330          H  
ATOM    438  N   ALA A  30       1.037  -9.493   5.317  1.00  0.700          N  
ATOM    439  CA  ALA A  30       0.728  -9.548   6.711  1.00  0.690          C  
ATOM    440  C   ALA A  30      -0.680  -9.093   6.958  1.00  0.690          C  
ATOM    441  O   ALA A  30      -1.288  -8.416   6.121  1.00  0.730          O  
ATOM    442  CB  ALA A  30       1.702  -8.667   7.446  1.00  0.970          C  
ATOM    443  H   ALA A  30       0.656  -8.718   4.756  1.00  0.840          H  
ATOM    444  HA  ALA A  30       0.813 -10.579   7.051  1.00  0.830          H  
ATOM    445 1HB  ALA A  30       1.495  -8.710   8.497  1.00  1.160          H  
ATOM    446 2HB  ALA A  30       2.702  -9.009   7.253  1.00  1.160          H  
ATOM    447 3HB  ALA A  30       1.596  -7.644   7.089  1.00  1.160          H  
ATOM    448  N   THR A  31      -1.207  -9.473   8.102  1.00  0.760          N  
ATOM    449  CA  THR A  31      -2.540  -9.051   8.449  1.00  0.840          C  
ATOM    450  C   THR A  31      -2.566  -8.376   9.800  1.00  0.840          C  
ATOM    451  O   THR A  31      -1.740  -8.642  10.686  1.00  0.970          O  
ATOM    452  CB  THR A  31      -3.509 -10.250   8.456  1.00  1.140          C  
ATOM    453  OG1 THR A  31      -3.101 -11.191   9.460  1.00  1.140          O  
ATOM    454  CG2 THR A  31      -3.493 -10.937   7.100  1.00  1.140          C  
ATOM    455  H   THR A  31      -0.650 -10.033   8.750  1.00  0.910          H  
ATOM    456  HA  THR A  31      -2.880  -8.329   7.712  1.00  1.010          H  
ATOM    457  HB  THR A  31      -4.519  -9.895   8.671  1.00  1.370          H  
ATOM    458  HG1 THR A  31      -3.234 -10.800  10.329  1.00  1.370          H  
ATOM    459 1HG2 THR A  31      -4.183 -11.775   7.106  1.00  1.370          H  
ATOM    460 2HG2 THR A  31      -3.791 -10.224   6.359  1.00  1.370          H  
ATOM    461 3HG2 THR A  31      -2.495 -11.298   6.875  1.00  1.370          H  
ATOM    462  N   SER A  32      -3.591  -7.569  10.001  1.00  0.850          N  
ATOM    463  CA  SER A  32      -3.744  -6.884  11.273  1.00  0.980          C  
ATOM    464  C   SER A  32      -5.182  -6.740  11.675  1.00  0.820          C  
ATOM    465  O   SER A  32      -6.098  -6.792  10.846  1.00  0.730          O  
ATOM    466  CB  SER A  32      -3.128  -5.500  11.210  1.00  1.320          C  
ATOM    467  OG  SER A  32      -3.815  -4.676  10.302  1.00  1.320          O  
ATOM    468  H   SER A  32      -4.233  -7.393   9.222  1.00  1.020          H  
ATOM    469  HA  SER A  32      -3.240  -7.464  12.041  1.00  1.180          H  
ATOM    470 1HB  SER A  32      -3.143  -5.050  12.205  1.00  1.580          H  
ATOM    471 2HB  SER A  32      -2.111  -5.577  10.908  1.00  1.580          H  
ATOM    472  HG  SER A  32      -3.359  -3.834  10.315  1.00  1.580          H  
ATOM    473  N   TYR A  33      -5.378  -6.536  12.968  1.00  0.900          N  
ATOM    474  CA  TYR A  33      -6.711  -6.349  13.498  1.00  0.930          C  
ATOM    475  C   TYR A  33      -7.085  -4.894  13.694  1.00  1.220          C  
ATOM    476  O   TYR A  33      -6.278  -4.061  14.113  1.00  1.590          O  
ATOM    477  CB  TYR A  33      -6.848  -7.148  14.779  1.00  1.290          C  
ATOM    478  CG  TYR A  33      -6.901  -8.628  14.501  1.00  1.290          C  
ATOM    479  CD1 TYR A  33      -5.734  -9.372  14.305  1.00  1.290          C  
ATOM    480  CD2 TYR A  33      -8.125  -9.243  14.447  1.00  1.290          C  
ATOM    481  CE1 TYR A  33      -5.820 -10.719  14.051  1.00  1.290          C  
ATOM    482  CE2 TYR A  33      -8.214 -10.588  14.204  1.00  1.290          C  
ATOM    483  CZ  TYR A  33      -7.066 -11.328  14.004  1.00  1.290          C  
ATOM    484  OH  TYR A  33      -7.154 -12.674  13.756  1.00  1.290          O  
ATOM    485  H   TYR A  33      -4.559  -6.546  13.586  1.00  1.080          H  
ATOM    486  HA  TYR A  33      -7.414  -6.762  12.783  1.00  1.120          H  
ATOM    487 1HB  TYR A  33      -6.008  -6.946  15.430  1.00  1.550          H  
ATOM    488 2HB  TYR A  33      -7.760  -6.856  15.301  1.00  1.550          H  
ATOM    489  HD1 TYR A  33      -4.761  -8.890  14.343  1.00  1.550          H  
ATOM    490  HD2 TYR A  33      -9.024  -8.659  14.599  1.00  1.550          H  
ATOM    491  HE1 TYR A  33      -4.920 -11.304  13.890  1.00  1.550          H  
ATOM    492  HE2 TYR A  33      -9.195 -11.066  14.163  1.00  1.550          H  
ATOM    493  HH  TYR A  33      -8.079 -12.935  13.731  1.00  1.550          H  
ATOM    494  N   ASN A  34      -8.332  -4.600  13.358  1.00  1.230          N  
ATOM    495  CA  ASN A  34      -8.914  -3.277  13.485  1.00  1.630          C  
ATOM    496  C   ASN A  34      -9.635  -3.114  14.828  1.00  1.840          C  
ATOM    497  O   ASN A  34      -9.742  -4.051  15.620  1.00  1.750          O  
ATOM    498  CB  ASN A  34      -9.843  -3.040  12.294  1.00  2.120          C  
ATOM    499  CG  ASN A  34     -10.021  -1.579  11.890  1.00  2.120          C  
ATOM    500  OD1 ASN A  34      -9.948  -0.669  12.727  1.00  2.120          O  
ATOM    501  ND2 ASN A  34     -10.252  -1.354  10.621  1.00  2.120          N  
ATOM    502  H   ASN A  34      -8.907  -5.353  12.967  1.00  1.480          H  
ATOM    503  HA  ASN A  34      -8.109  -2.541  13.454  1.00  1.960          H  
ATOM    504 1HB  ASN A  34      -9.454  -3.591  11.439  1.00  2.550          H  
ATOM    505 2HB  ASN A  34     -10.824  -3.461  12.519  1.00  2.550          H  
ATOM    506 1HD2 ASN A  34     -10.377  -0.415  10.290  1.00  2.550          H  
ATOM    507 2HD2 ASN A  34     -10.305  -2.121   9.977  1.00  2.550          H  
ATOM    508  N   ALA A  35     -10.200  -1.929  15.047  1.00  2.230          N  
ATOM    509  CA  ALA A  35     -10.958  -1.562  16.247  1.00  2.530          C  
ATOM    510  C   ALA A  35     -12.175  -2.456  16.450  1.00  2.400          C  
ATOM    511  O   ALA A  35     -12.684  -2.611  17.558  1.00  2.600          O  
ATOM    512  CB  ALA A  35     -11.421  -0.124  16.133  1.00  3.420          C  
ATOM    513  H   ALA A  35     -10.065  -1.220  14.337  1.00  2.680          H  
ATOM    514  HA  ALA A  35     -10.301  -1.674  17.110  1.00  3.040          H  
ATOM    515 1HB  ALA A  35     -11.962   0.155  17.035  1.00  4.110          H  
ATOM    516 2HB  ALA A  35     -10.566   0.527  16.005  1.00  4.110          H  
ATOM    517 3HB  ALA A  35     -12.079  -0.027  15.269  1.00  4.110          H  
ATOM    518  N   THR A  36     -12.653  -3.010  15.348  1.00  2.180          N  
ATOM    519  CA  THR A  36     -13.833  -3.842  15.240  1.00  2.210          C  
ATOM    520  C   THR A  36     -13.543  -5.324  15.431  1.00  1.920          C  
ATOM    521  O   THR A  36     -14.447  -6.154  15.309  1.00  2.010          O  
ATOM    522  CB  THR A  36     -14.405  -3.677  13.837  1.00  3.080          C  
ATOM    523  OG1 THR A  36     -13.405  -4.127  12.902  1.00  3.080          O  
ATOM    524  CG2 THR A  36     -14.708  -2.217  13.565  1.00  3.080          C  
ATOM    525  H   THR A  36     -12.150  -2.835  14.488  1.00  2.620          H  
ATOM    526  HA  THR A  36     -14.555  -3.527  15.992  1.00  2.650          H  
ATOM    527  HB  THR A  36     -15.306  -4.280  13.727  1.00  3.700          H  
ATOM    528  HG1 THR A  36     -13.814  -4.220  11.996  1.00  3.700          H  
ATOM    529 1HG2 THR A  36     -15.097  -2.118  12.550  1.00  3.700          H  
ATOM    530 2HG2 THR A  36     -15.451  -1.865  14.278  1.00  3.700          H  
ATOM    531 3HG2 THR A  36     -13.805  -1.621  13.662  1.00  3.700          H  
ATOM    532  N   SER A  37     -12.269  -5.658  15.662  1.00  1.730          N  
ATOM    533  CA  SER A  37     -11.746  -7.020  15.803  1.00  1.650          C  
ATOM    534  C   SER A  37     -11.738  -7.781  14.475  1.00  1.450          C  
ATOM    535  O   SER A  37     -11.468  -8.984  14.440  1.00  1.670          O  
ATOM    536  CB  SER A  37     -12.518  -7.836  16.844  1.00  2.340          C  
ATOM    537  OG  SER A  37     -12.502  -7.231  18.119  1.00  2.340          O  
ATOM    538  H   SER A  37     -11.582  -4.910  15.761  1.00  2.080          H  
ATOM    539  HA  SER A  37     -10.713  -6.939  16.146  1.00  1.980          H  
ATOM    540 1HB  SER A  37     -13.540  -7.999  16.525  1.00  2.810          H  
ATOM    541 2HB  SER A  37     -12.057  -8.819  16.915  1.00  2.810          H  
ATOM    542  HG  SER A  37     -12.912  -7.863  18.713  1.00  2.810          H  
ATOM    543  N   GLU A  38     -12.000  -7.071  13.380  1.00  1.340          N  
ATOM    544  CA  GLU A  38     -11.931  -7.628  12.043  1.00  1.380          C  
ATOM    545  C   GLU A  38     -10.487  -7.617  11.589  1.00  1.050          C  
ATOM    546  O   GLU A  38      -9.716  -6.737  11.986  1.00  0.890          O  
ATOM    547  CB  GLU A  38     -12.767  -6.790  11.089  1.00  1.920          C  
ATOM    548  CG  GLU A  38     -14.262  -6.803  11.330  1.00  1.920          C  
ATOM    549  CD  GLU A  38     -14.940  -5.824  10.434  1.00  1.920          C  
ATOM    550  OE1 GLU A  38     -14.450  -4.705  10.376  1.00  1.920          O  
ATOM    551  OE2 GLU A  38     -15.920  -6.156   9.818  1.00  1.920          O  
ATOM    552  H   GLU A  38     -12.268  -6.094  13.489  1.00  1.610          H  
ATOM    553  HA  GLU A  38     -12.295  -8.656  12.059  1.00  1.660          H  
ATOM    554 1HB  GLU A  38     -12.442  -5.767  11.166  1.00  2.300          H  
ATOM    555 2HB  GLU A  38     -12.585  -7.115  10.063  1.00  2.300          H  
ATOM    556 1HG  GLU A  38     -14.648  -7.800  11.131  1.00  2.300          H  
ATOM    557 2HG  GLU A  38     -14.470  -6.562  12.375  1.00  2.300          H  
ATOM    558  N   MET A  39     -10.107  -8.564  10.735  1.00  1.140          N  
ATOM    559  CA  MET A  39      -8.741  -8.543  10.230  1.00  0.940          C  
ATOM    560  C   MET A  39      -8.671  -8.187   8.758  1.00  0.940          C  
ATOM    561  O   MET A  39      -9.505  -8.623   7.959  1.00  1.240          O  
ATOM    562  CB  MET A  39      -8.053  -9.865  10.509  1.00  1.400          C  
ATOM    563  CG  MET A  39      -8.614 -11.071   9.780  1.00  1.400          C  
ATOM    564  SD  MET A  39      -7.811 -12.619  10.275  1.00  1.400          S  
ATOM    565  CE  MET A  39      -6.156 -12.428   9.634  1.00  1.400          C  
ATOM    566  H   MET A  39     -10.761  -9.272  10.437  1.00  1.370          H  
ATOM    567  HA  MET A  39      -8.201  -7.777  10.765  1.00  1.130          H  
ATOM    568 1HB  MET A  39      -7.007  -9.753  10.253  1.00  1.680          H  
ATOM    569 2HB  MET A  39      -8.101 -10.065  11.552  1.00  1.680          H  
ATOM    570 1HG  MET A  39      -9.678 -11.158   9.981  1.00  1.680          H  
ATOM    571 2HG  MET A  39      -8.481 -10.947   8.706  1.00  1.680          H  
ATOM    572 1HE  MET A  39      -5.572 -13.319   9.863  1.00  1.680          H  
ATOM    573 2HE  MET A  39      -6.195 -12.287   8.555  1.00  1.680          H  
ATOM    574 3HE  MET A  39      -5.680 -11.573  10.097  1.00  1.680          H  
ATOM    575  N   TYR A  40      -7.637  -7.426   8.412  1.00  0.790          N  
ATOM    576  CA  TYR A  40      -7.403  -6.981   7.045  1.00  0.960          C  
ATOM    577  C   TYR A  40      -5.986  -7.262   6.535  1.00  0.790          C  
ATOM    578  O   TYR A  40      -5.030  -7.351   7.312  1.00  0.790          O  
ATOM    579  CB  TYR A  40      -7.732  -5.491   6.948  1.00  1.280          C  
ATOM    580  CG  TYR A  40      -9.201  -5.178   7.253  1.00  1.280          C  
ATOM    581  CD1 TYR A  40      -9.630  -4.914   8.559  1.00  1.280          C  
ATOM    582  CD2 TYR A  40     -10.118  -5.167   6.222  1.00  1.280          C  
ATOM    583  CE1 TYR A  40     -10.970  -4.646   8.806  1.00  1.280          C  
ATOM    584  CE2 TYR A  40     -11.446  -4.900   6.471  1.00  1.280          C  
ATOM    585  CZ  TYR A  40     -11.883  -4.645   7.750  1.00  1.280          C  
ATOM    586  OH  TYR A  40     -13.238  -4.378   7.949  1.00  1.280          O  
ATOM    587  H   TYR A  40      -7.020  -7.120   9.170  1.00  0.950          H  
ATOM    588  HA  TYR A  40      -8.089  -7.523   6.395  1.00  1.150          H  
ATOM    589 1HB  TYR A  40      -7.105  -4.930   7.645  1.00  1.530          H  
ATOM    590 2HB  TYR A  40      -7.509  -5.138   5.947  1.00  1.530          H  
ATOM    591  HD1 TYR A  40      -8.913  -4.921   9.383  1.00  1.530          H  
ATOM    592  HD2 TYR A  40      -9.793  -5.372   5.204  1.00  1.530          H  
ATOM    593  HE1 TYR A  40     -11.304  -4.440   9.816  1.00  1.530          H  
ATOM    594  HE2 TYR A  40     -12.159  -4.896   5.649  1.00  1.530          H  
ATOM    595  HH  TYR A  40     -13.478  -4.385   8.905  1.00  1.530          H  
ATOM    596  N   VAL A  41      -5.871  -7.406   5.206  1.00  0.880          N  
ATOM    597  CA  VAL A  41      -4.600  -7.670   4.519  1.00  0.810          C  
ATOM    598  C   VAL A  41      -3.864  -6.400   4.092  1.00  0.770          C  
ATOM    599  O   VAL A  41      -4.439  -5.507   3.461  1.00  0.840          O  
ATOM    600  CB  VAL A  41      -4.847  -8.562   3.271  1.00  1.160          C  
ATOM    601  CG1 VAL A  41      -3.529  -8.809   2.489  1.00  1.160          C  
ATOM    602  CG2 VAL A  41      -5.450  -9.893   3.709  1.00  1.160          C  
ATOM    603  H   VAL A  41      -6.710  -7.318   4.648  1.00  1.060          H  
ATOM    604  HA  VAL A  41      -3.947  -8.211   5.204  1.00  0.970          H  
ATOM    605  HB  VAL A  41      -5.540  -8.051   2.602  1.00  1.390          H  
ATOM    606 1HG1 VAL A  41      -3.744  -9.433   1.630  1.00  1.390          H  
ATOM    607 2HG1 VAL A  41      -3.095  -7.868   2.143  1.00  1.390          H  
ATOM    608 3HG1 VAL A  41      -2.817  -9.319   3.140  1.00  1.390          H  
ATOM    609 1HG2 VAL A  41      -5.644 -10.508   2.832  1.00  1.390          H  
ATOM    610 2HG2 VAL A  41      -4.758 -10.409   4.356  1.00  1.390          H  
ATOM    611 3HG2 VAL A  41      -6.384  -9.720   4.241  1.00  1.390          H  
ATOM    612  N   ARG A  42      -2.575  -6.355   4.422  1.00  0.720          N  
ATOM    613  CA  ARG A  42      -1.679  -5.259   4.086  1.00  0.790          C  
ATOM    614  C   ARG A  42      -0.367  -5.798   3.525  1.00  0.770          C  
ATOM    615  O   ARG A  42       0.013  -6.943   3.790  1.00  0.740          O  
ATOM    616  CB  ARG A  42      -1.403  -4.397   5.314  1.00  1.080          C  
ATOM    617  CG  ARG A  42      -2.634  -3.672   5.891  1.00  1.080          C  
ATOM    618  CD  ARG A  42      -3.081  -2.585   4.983  1.00  1.080          C  
ATOM    619  NE  ARG A  42      -4.189  -1.818   5.502  1.00  1.080          N  
ATOM    620  CZ  ARG A  42      -5.501  -2.113   5.323  1.00  1.080          C  
ATOM    621  NH1 ARG A  42      -5.892  -3.189   4.651  1.00  1.080          N  
ATOM    622  NH2 ARG A  42      -6.416  -1.296   5.825  1.00  1.080          N  
ATOM    623  H   ARG A  42      -2.189  -7.134   4.965  1.00  0.860          H  
ATOM    624  HA  ARG A  42      -2.138  -4.655   3.309  1.00  0.950          H  
ATOM    625 1HB  ARG A  42      -0.988  -5.025   6.103  1.00  1.290          H  
ATOM    626 2HB  ARG A  42      -0.654  -3.642   5.065  1.00  1.290          H  
ATOM    627 1HG  ARG A  42      -3.453  -4.375   6.039  1.00  1.290          H  
ATOM    628 2HG  ARG A  42      -2.372  -3.227   6.849  1.00  1.290          H  
ATOM    629 1HD  ARG A  42      -2.245  -1.901   4.833  1.00  1.290          H  
ATOM    630 2HD  ARG A  42      -3.381  -2.983   4.023  1.00  1.290          H  
ATOM    631  HE  ARG A  42      -3.968  -0.973   6.008  1.00  1.290          H  
ATOM    632 1HH1 ARG A  42      -5.218  -3.858   4.236  1.00  1.290          H  
ATOM    633 2HH1 ARG A  42      -6.875  -3.359   4.516  1.00  1.290          H  
ATOM    634 1HH2 ARG A  42      -6.130  -0.464   6.322  1.00  1.290          H  
ATOM    635 2HH2 ARG A  42      -7.394  -1.489   5.691  1.00  1.290          H  
ATOM    636  N   VAL A  43       0.328  -4.970   2.742  1.00  0.840          N  
ATOM    637  CA  VAL A  43       1.617  -5.401   2.224  1.00  0.870          C  
ATOM    638  C   VAL A  43       2.701  -4.469   2.738  1.00  0.970          C  
ATOM    639  O   VAL A  43       2.552  -3.248   2.672  1.00  1.090          O  
ATOM    640  CB  VAL A  43       1.572  -5.466   0.667  1.00  1.210          C  
ATOM    641  CG1 VAL A  43       1.146  -4.155   0.075  1.00  1.210          C  
ATOM    642  CG2 VAL A  43       2.941  -5.825   0.106  1.00  1.210          C  
ATOM    643  H   VAL A  43      -0.009  -4.021   2.550  1.00  1.010          H  
ATOM    644  HA  VAL A  43       1.814  -6.399   2.589  1.00  1.040          H  
ATOM    645  HB  VAL A  43       0.839  -6.216   0.380  1.00  1.450          H  
ATOM    646 1HG1 VAL A  43       1.103  -4.236  -1.002  1.00  1.450          H  
ATOM    647 2HG1 VAL A  43       0.168  -3.880   0.456  1.00  1.450          H  
ATOM    648 3HG1 VAL A  43       1.852  -3.410   0.332  1.00  1.450          H  
ATOM    649 1HG2 VAL A  43       2.875  -5.885  -0.973  1.00  1.450          H  
ATOM    650 2HG2 VAL A  43       3.665  -5.057   0.376  1.00  1.450          H  
ATOM    651 3HG2 VAL A  43       3.276  -6.766   0.500  1.00  1.450          H  
ATOM    652  N   SER A  44       3.771  -5.026   3.289  1.00  0.970          N  
ATOM    653  CA  SER A  44       4.839  -4.167   3.757  1.00  1.060          C  
ATOM    654  C   SER A  44       5.822  -4.015   2.621  1.00  0.850          C  
ATOM    655  O   SER A  44       5.852  -4.862   1.726  1.00  0.880          O  
ATOM    656  CB  SER A  44       5.556  -4.731   4.967  1.00  1.450          C  
ATOM    657  OG  SER A  44       6.357  -5.814   4.610  1.00  1.450          O  
ATOM    658  H   SER A  44       3.834  -6.041   3.346  1.00  1.160          H  
ATOM    659  HA  SER A  44       4.416  -3.203   4.000  1.00  1.270          H  
ATOM    660 1HB  SER A  44       6.146  -3.958   5.405  1.00  1.740          H  
ATOM    661 2HB  SER A  44       4.826  -5.047   5.708  1.00  1.740          H  
ATOM    662  HG  SER A  44       6.747  -6.188   5.444  1.00  1.740          H  
ATOM    663  N   TYR A  45       6.690  -3.015   2.693  1.00  0.750          N  
ATOM    664  CA  TYR A  45       7.729  -2.844   1.667  1.00  0.600          C  
ATOM    665  C   TYR A  45       9.047  -2.307   2.197  1.00  0.570          C  
ATOM    666  O   TYR A  45       9.058  -1.316   2.926  1.00  0.720          O  
ATOM    667  CB  TYR A  45       7.227  -1.914   0.565  1.00  0.900          C  
ATOM    668  CG  TYR A  45       8.290  -1.615  -0.447  1.00  0.900          C  
ATOM    669  CD1 TYR A  45       8.606  -2.547  -1.407  1.00  0.900          C  
ATOM    670  CD2 TYR A  45       8.963  -0.404  -0.402  1.00  0.900          C  
ATOM    671  CE1 TYR A  45       9.587  -2.292  -2.318  1.00  0.900          C  
ATOM    672  CE2 TYR A  45       9.948  -0.144  -1.319  1.00  0.900          C  
ATOM    673  CZ  TYR A  45      10.264  -1.083  -2.274  1.00  0.900          C  
ATOM    674  OH  TYR A  45      11.261  -0.820  -3.180  1.00  0.900          O  
ATOM    675  H   TYR A  45       6.562  -2.353   3.463  1.00  0.900          H  
ATOM    676  HA  TYR A  45       7.940  -3.818   1.229  1.00  0.720          H  
ATOM    677 1HB  TYR A  45       6.378  -2.373   0.053  1.00  1.080          H  
ATOM    678 2HB  TYR A  45       6.887  -0.974   1.001  1.00  1.080          H  
ATOM    679  HD1 TYR A  45       8.082  -3.488  -1.434  1.00  1.080          H  
ATOM    680  HD2 TYR A  45       8.716   0.334   0.364  1.00  1.080          H  
ATOM    681  HE1 TYR A  45       9.827  -3.039  -3.064  1.00  1.080          H  
ATOM    682  HE2 TYR A  45      10.489   0.800  -1.289  1.00  1.080          H  
ATOM    683  HH  TYR A  45      11.675   0.021  -2.960  1.00  1.080          H  
ATOM    684  N   ALA A  46      10.174  -2.912   1.793  1.00  0.510          N  
ATOM    685  CA  ALA A  46      11.479  -2.421   2.249  1.00  0.650          C  
ATOM    686  C   ALA A  46      11.920  -1.187   1.469  1.00  0.740          C  
ATOM    687  O   ALA A  46      12.320  -1.269   0.309  1.00  0.840          O  
ATOM    688  CB  ALA A  46      12.519  -3.500   2.107  1.00  0.850          C  
ATOM    689  H   ALA A  46      10.134  -3.745   1.184  1.00  0.610          H  
ATOM    690  HA  ALA A  46      11.392  -2.148   3.298  1.00  0.780          H  
ATOM    691 1HB  ALA A  46      13.478  -3.140   2.468  1.00  1.020          H  
ATOM    692 2HB  ALA A  46      12.209  -4.366   2.692  1.00  1.020          H  
ATOM    693 3HB  ALA A  46      12.593  -3.769   1.058  1.00  1.020          H  
ATOM    694  N   ALA A  47      11.910  -0.045   2.150  1.00  0.830          N  
ATOM    695  CA  ALA A  47      12.198   1.256   1.551  1.00  0.980          C  
ATOM    696  C   ALA A  47      13.583   1.365   0.915  1.00  0.960          C  
ATOM    697  O   ALA A  47      13.750   2.066  -0.084  1.00  1.140          O  
ATOM    698  CB  ALA A  47      12.072   2.334   2.611  1.00  1.310          C  
ATOM    699  H   ALA A  47      11.607  -0.090   3.128  1.00  1.000          H  
ATOM    700  HA  ALA A  47      11.457   1.431   0.777  1.00  1.180          H  
ATOM    701 1HB  ALA A  47      12.242   3.309   2.159  1.00  1.570          H  
ATOM    702 2HB  ALA A  47      11.080   2.299   3.042  1.00  1.570          H  
ATOM    703 3HB  ALA A  47      12.810   2.161   3.390  1.00  1.570          H  
ATOM    704  N   ASN A  48      14.579   0.720   1.511  1.00  0.880          N  
ATOM    705  CA  ASN A  48      15.940   0.777   1.015  1.00  1.010          C  
ATOM    706  C   ASN A  48      16.353  -0.576   0.420  1.00  0.980          C  
ATOM    707  O   ASN A  48      16.674  -1.495   1.180  1.00  0.920          O  
ATOM    708  CB  ASN A  48      16.902   1.196   2.106  1.00  1.360          C  
ATOM    709  CG  ASN A  48      18.330   1.365   1.609  1.00  1.360          C  
ATOM    710  OD1 ASN A  48      18.753   0.804   0.569  1.00  1.360          O  
ATOM    711  ND2 ASN A  48      19.095   2.139   2.348  1.00  1.360          N  
ATOM    712  H   ASN A  48      14.379   0.174   2.334  1.00  1.060          H  
ATOM    713  HA  ASN A  48      15.970   1.556   0.270  1.00  1.210          H  
ATOM    714 1HB  ASN A  48      16.565   2.136   2.547  1.00  1.630          H  
ATOM    715 2HB  ASN A  48      16.903   0.456   2.885  1.00  1.630          H  
ATOM    716 1HD2 ASN A  48      20.052   2.298   2.091  1.00  1.630          H  
ATOM    717 2HD2 ASN A  48      18.725   2.570   3.172  1.00  1.630          H  
ATOM    718  N   PRO A  49      16.408  -0.722  -0.915  1.00  1.160          N  
ATOM    719  CA  PRO A  49      16.647  -1.959  -1.636  1.00  1.300          C  
ATOM    720  C   PRO A  49      18.032  -2.558  -1.396  1.00  1.400          C  
ATOM    721  O   PRO A  49      18.280  -3.709  -1.746  1.00  1.550          O  
ATOM    722  CB  PRO A  49      16.469  -1.541  -3.098  1.00  1.950          C  
ATOM    723  CG  PRO A  49      16.784  -0.076  -3.133  1.00  1.950          C  
ATOM    724  CD  PRO A  49      16.300   0.464  -1.808  1.00  1.950          C  
ATOM    725  HA  PRO A  49      15.870  -2.671  -1.344  1.00  1.560          H  
ATOM    726 1HB  PRO A  49      17.123  -2.147  -3.747  1.00  2.340          H  
ATOM    727 2HB  PRO A  49      15.444  -1.741  -3.407  1.00  2.340          H  
ATOM    728 1HG  PRO A  49      17.865   0.076  -3.286  1.00  2.340          H  
ATOM    729 2HG  PRO A  49      16.277   0.396  -3.988  1.00  2.340          H  
ATOM    730 1HD  PRO A  49      17.009   1.259  -1.527  1.00  2.340          H  
ATOM    731 2HD  PRO A  49      15.254   0.820  -1.872  1.00  2.340          H  
ATOM    732  N   SER A  50      18.960  -1.758  -0.858  1.00  1.400          N  
ATOM    733  CA  SER A  50      20.323  -2.224  -0.620  1.00  1.540          C  
ATOM    734  C   SER A  50      20.455  -3.042   0.662  1.00  1.410          C  
ATOM    735  O   SER A  50      21.521  -3.601   0.943  1.00  1.530          O  
ATOM    736  CB  SER A  50      21.298  -1.059  -0.570  1.00  2.100          C  
ATOM    737  OG  SER A  50      21.118  -0.277   0.579  1.00  2.100          O  
ATOM    738  H   SER A  50      18.728  -0.814  -0.558  1.00  1.680          H  
ATOM    739  HA  SER A  50      20.608  -2.863  -1.455  1.00  1.850          H  
ATOM    740 1HB  SER A  50      22.315  -1.448  -0.588  1.00  2.520          H  
ATOM    741 2HB  SER A  50      21.169  -0.441  -1.456  1.00  2.520          H  
ATOM    742  HG  SER A  50      20.325   0.249   0.432  1.00  2.520          H  
ATOM    743  N   ILE A  51      19.387  -3.127   1.452  1.00  1.210          N  
ATOM    744  CA  ILE A  51      19.486  -3.855   2.703  1.00  1.150          C  
ATOM    745  C   ILE A  51      19.159  -5.323   2.463  1.00  1.140          C  
ATOM    746  O   ILE A  51      18.022  -5.679   2.178  1.00  1.070          O  
ATOM    747  CB  ILE A  51      18.520  -3.247   3.754  1.00  1.630          C  
ATOM    748  CG1 ILE A  51      18.786  -1.712   3.901  1.00  1.630          C  
ATOM    749  CG2 ILE A  51      18.631  -3.970   5.118  1.00  1.630          C  
ATOM    750  CD1 ILE A  51      20.192  -1.291   4.302  1.00  1.630          C  
ATOM    751  H   ILE A  51      18.512  -2.665   1.183  1.00  1.450          H  
ATOM    752  HA  ILE A  51      20.506  -3.801   3.074  1.00  1.380          H  
ATOM    753  HB  ILE A  51      17.496  -3.347   3.384  1.00  1.960          H  
ATOM    754 1HG1 ILE A  51      18.571  -1.247   2.949  1.00  1.960          H  
ATOM    755 2HG1 ILE A  51      18.093  -1.317   4.643  1.00  1.960          H  
ATOM    756 1HG2 ILE A  51      17.937  -3.529   5.814  1.00  1.960          H  
ATOM    757 2HG2 ILE A  51      18.400  -5.011   5.001  1.00  1.960          H  
ATOM    758 3HG2 ILE A  51      19.641  -3.882   5.515  1.00  1.960          H  
ATOM    759 1HD1 ILE A  51      20.231  -0.205   4.356  1.00  1.960          H  
ATOM    760 2HD1 ILE A  51      20.454  -1.707   5.271  1.00  1.960          H  
ATOM    761 3HD1 ILE A  51      20.910  -1.628   3.556  1.00  1.960          H  
ATOM    762  N   ARG A  52      20.147  -6.198   2.657  1.00  1.270          N  
ATOM    763  CA  ARG A  52      19.972  -7.633   2.398  1.00  1.340          C  
ATOM    764  C   ARG A  52      18.951  -8.286   3.335  1.00  1.250          C  
ATOM    765  O   ARG A  52      18.340  -9.296   2.991  1.00  1.290          O  
ATOM    766  CB  ARG A  52      21.310  -8.357   2.483  1.00  1.850          C  
ATOM    767  CG  ARG A  52      21.919  -8.387   3.852  1.00  1.850          C  
ATOM    768  CD  ARG A  52      23.261  -8.968   3.880  1.00  1.850          C  
ATOM    769  NE  ARG A  52      23.781  -8.943   5.236  1.00  1.850          N  
ATOM    770  CZ  ARG A  52      24.988  -9.397   5.630  1.00  1.850          C  
ATOM    771  NH1 ARG A  52      25.832  -9.924   4.759  1.00  1.850          N  
ATOM    772  NH2 ARG A  52      25.321  -9.307   6.906  1.00  1.850          N  
ATOM    773  H   ARG A  52      21.054  -5.838   2.927  1.00  1.520          H  
ATOM    774  HA  ARG A  52      19.604  -7.742   1.377  1.00  1.610          H  
ATOM    775 1HB  ARG A  52      21.184  -9.388   2.158  1.00  2.220          H  
ATOM    776 2HB  ARG A  52      22.024  -7.884   1.812  1.00  2.220          H  
ATOM    777 1HG  ARG A  52      21.983  -7.378   4.254  1.00  2.220          H  
ATOM    778 2HG  ARG A  52      21.304  -9.000   4.508  1.00  2.220          H  
ATOM    779 1HD  ARG A  52      23.218 -10.003   3.542  1.00  2.220          H  
ATOM    780 2HD  ARG A  52      23.926  -8.391   3.241  1.00  2.220          H  
ATOM    781  HE  ARG A  52      23.158  -8.541   5.961  1.00  2.220          H  
ATOM    782 1HH1 ARG A  52      25.580  -9.994   3.785  1.00  2.220          H  
ATOM    783 2HH1 ARG A  52      26.733 -10.261   5.067  1.00  2.220          H  
ATOM    784 1HH2 ARG A  52      24.666  -8.900   7.570  1.00  2.220          H  
ATOM    785 2HH2 ARG A  52      26.217  -9.640   7.224  1.00  2.220          H  
ATOM    786  N   GLU A  53      18.769  -7.713   4.525  1.00  1.190          N  
ATOM    787  CA  GLU A  53      17.775  -8.182   5.480  1.00  1.190          C  
ATOM    788  C   GLU A  53      16.382  -7.641   5.138  1.00  1.080          C  
ATOM    789  O   GLU A  53      15.404  -7.982   5.806  1.00  1.150          O  
ATOM    790  CB  GLU A  53      18.139  -7.736   6.904  1.00  1.670          C  
ATOM    791  CG  GLU A  53      19.450  -8.296   7.437  1.00  1.670          C  
ATOM    792  CD  GLU A  53      20.647  -7.569   6.908  1.00  1.670          C  
ATOM    793  OE1 GLU A  53      20.460  -6.577   6.225  1.00  1.670          O  
ATOM    794  OE2 GLU A  53      21.749  -8.002   7.167  1.00  1.670          O  
ATOM    795  H   GLU A  53      19.371  -6.937   4.818  1.00  1.430          H  
ATOM    796  HA  GLU A  53      17.742  -9.269   5.440  1.00  1.430          H  
ATOM    797 1HB  GLU A  53      18.193  -6.650   6.941  1.00  2.000          H  
ATOM    798 2HB  GLU A  53      17.347  -8.041   7.588  1.00  2.000          H  
ATOM    799 1HG  GLU A  53      19.447  -8.234   8.524  1.00  2.000          H  
ATOM    800 2HG  GLU A  53      19.521  -9.347   7.158  1.00  2.000          H  
ATOM    801  N   TRP A  54      16.317  -6.704   4.175  1.00  0.980          N  
ATOM    802  CA  TRP A  54      15.106  -6.005   3.776  1.00  0.930          C  
ATOM    803  C   TRP A  54      14.396  -5.384   4.965  1.00  1.010          C  
ATOM    804  O   TRP A  54      13.183  -5.328   4.994  1.00  1.110          O  
ATOM    805  CB  TRP A  54      14.179  -6.978   3.073  1.00  1.320          C  
ATOM    806  CG  TRP A  54      14.825  -7.628   1.897  1.00  1.320          C  
ATOM    807  CD1 TRP A  54      15.286  -8.898   1.834  1.00  1.320          C  
ATOM    808  CD2 TRP A  54      15.079  -7.049   0.595  1.00  1.320          C  
ATOM    809  NE1 TRP A  54      15.805  -9.152   0.595  1.00  1.320          N  
ATOM    810  CE2 TRP A  54      15.684  -8.034  -0.174  1.00  1.320          C  
ATOM    811  CE3 TRP A  54      14.839  -5.800   0.031  1.00  1.320          C  
ATOM    812  CZ2 TRP A  54      16.054  -7.811  -1.487  1.00  1.320          C  
ATOM    813  CZ3 TRP A  54      15.202  -5.585  -1.277  1.00  1.320          C  
ATOM    814  CH2 TRP A  54      15.794  -6.561  -2.017  1.00  1.320          C  
ATOM    815  H   TRP A  54      17.145  -6.519   3.610  1.00  1.180          H  
ATOM    816  HA  TRP A  54      15.388  -5.216   3.078  1.00  1.120          H  
ATOM    817 1HB  TRP A  54      13.862  -7.752   3.766  1.00  1.590          H  
ATOM    818 2HB  TRP A  54      13.293  -6.460   2.742  1.00  1.590          H  
ATOM    819  HD1 TRP A  54      15.252  -9.614   2.653  1.00  1.590          H  
ATOM    820  HE1 TRP A  54      16.212 -10.031   0.306  1.00  1.590          H  
ATOM    821  HE3 TRP A  54      14.376  -5.020   0.606  1.00  1.590          H  
ATOM    822  HZ2 TRP A  54      16.526  -8.581  -2.096  1.00  1.590          H  
ATOM    823  HZ3 TRP A  54      15.006  -4.618  -1.716  1.00  1.590          H  
ATOM    824  HH2 TRP A  54      16.068  -6.347  -3.056  1.00  1.590          H  
ATOM    825  N   LEU A  55      15.155  -4.901   5.937  1.00  1.060          N  
ATOM    826  CA  LEU A  55      14.630  -4.421   7.204  1.00  1.140          C  
ATOM    827  C   LEU A  55      13.683  -3.204   7.273  1.00  1.100          C  
ATOM    828  O   LEU A  55      12.746  -3.225   8.077  1.00  1.190          O  
ATOM    829  CB  LEU A  55      15.823  -4.172   8.137  1.00  1.560          C  
ATOM    830  CG  LEU A  55      15.529  -3.708   9.580  1.00  1.560          C  
ATOM    831  CD1 LEU A  55      14.678  -4.757  10.314  1.00  1.560          C  
ATOM    832  CD2 LEU A  55      16.861  -3.494  10.287  1.00  1.560          C  
ATOM    833  H   LEU A  55      16.156  -4.894   5.801  1.00  1.270          H  
ATOM    834  HA  LEU A  55      14.079  -5.266   7.607  1.00  1.370          H  
ATOM    835 1HB  LEU A  55      16.389  -5.103   8.204  1.00  1.880          H  
ATOM    836 2HB  LEU A  55      16.466  -3.429   7.693  1.00  1.880          H  
ATOM    837  HG  LEU A  55      14.973  -2.770   9.567  1.00  1.880          H  
ATOM    838 1HD1 LEU A  55      14.490  -4.418  11.331  1.00  1.880          H  
ATOM    839 2HD1 LEU A  55      13.728  -4.892   9.812  1.00  1.880          H  
ATOM    840 3HD1 LEU A  55      15.212  -5.706  10.342  1.00  1.880          H  
ATOM    841 1HD2 LEU A  55      16.682  -3.157  11.309  1.00  1.880          H  
ATOM    842 2HD2 LEU A  55      17.422  -4.430  10.307  1.00  1.880          H  
ATOM    843 3HD2 LEU A  55      17.437  -2.738   9.753  1.00  1.880          H  
ATOM    844  N   PRO A  56      13.864  -2.107   6.513  1.00  1.040          N  
ATOM    845  CA  PRO A  56      13.074  -0.892   6.661  1.00  1.050          C  
ATOM    846  C   PRO A  56      11.687  -1.000   6.043  1.00  0.950          C  
ATOM    847  O   PRO A  56      11.375  -0.303   5.068  1.00  1.000          O  
ATOM    848  CB  PRO A  56      13.953   0.133   5.947  1.00  1.580          C  
ATOM    849  CG  PRO A  56      14.626  -0.658   4.863  1.00  1.580          C  
ATOM    850  CD  PRO A  56      14.879  -2.029   5.451  1.00  1.580          C  
ATOM    851  HA  PRO A  56      12.994  -0.652   7.733  1.00  1.260          H  
ATOM    852 1HB  PRO A  56      13.342   0.964   5.570  1.00  1.890          H  
ATOM    853 2HB  PRO A  56      14.671   0.569   6.656  1.00  1.890          H  
ATOM    854 1HG  PRO A  56      13.979  -0.713   3.987  1.00  1.890          H  
ATOM    855 2HG  PRO A  56      15.548  -0.159   4.564  1.00  1.890          H  
ATOM    856 1HD  PRO A  56      14.678  -2.729   4.649  1.00  1.890          H  
ATOM    857 2HD  PRO A  56      15.894  -2.106   5.845  1.00  1.890          H  
ATOM    858  N   TRP A  57      10.875  -1.886   6.605  1.00  1.100          N  
ATOM    859  CA  TRP A  57       9.535  -2.140   6.099  1.00  1.110          C  
ATOM    860  C   TRP A  57       8.528  -1.041   6.414  1.00  1.180          C  
ATOM    861  O   TRP A  57       8.309  -0.686   7.577  1.00  1.320          O  
ATOM    862  CB  TRP A  57       8.985  -3.453   6.640  1.00  1.550          C  
ATOM    863  CG  TRP A  57       9.622  -4.678   6.066  1.00  1.550          C  
ATOM    864  CD1 TRP A  57       9.474  -5.150   4.792  1.00  1.550          C  
ATOM    865  CD2 TRP A  57      10.478  -5.628   6.748  1.00  1.550          C  
ATOM    866  NE1 TRP A  57      10.184  -6.303   4.631  1.00  1.550          N  
ATOM    867  CE2 TRP A  57      10.805  -6.614   5.826  1.00  1.550          C  
ATOM    868  CE3 TRP A  57      10.984  -5.720   8.053  1.00  1.550          C  
ATOM    869  CZ2 TRP A  57      11.629  -7.677   6.158  1.00  1.550          C  
ATOM    870  CZ3 TRP A  57      11.803  -6.792   8.376  1.00  1.550          C  
ATOM    871  CH2 TRP A  57      12.118  -7.738   7.449  1.00  1.550          C  
ATOM    872  H   TRP A  57      11.234  -2.415   7.401  1.00  1.320          H  
ATOM    873  HA  TRP A  57       9.610  -2.237   5.027  1.00  1.330          H  
ATOM    874 1HB  TRP A  57       9.130  -3.477   7.714  1.00  1.860          H  
ATOM    875 2HB  TRP A  57       7.939  -3.491   6.469  1.00  1.860          H  
ATOM    876  HD1 TRP A  57       8.878  -4.677   4.017  1.00  1.860          H  
ATOM    877  HE1 TRP A  57      10.233  -6.828   3.777  1.00  1.860          H  
ATOM    878  HE3 TRP A  57      10.747  -4.963   8.797  1.00  1.860          H  
ATOM    879  HZ2 TRP A  57      11.897  -8.428   5.453  1.00  1.860          H  
ATOM    880  HZ3 TRP A  57      12.198  -6.854   9.385  1.00  1.860          H  
ATOM    881  HH2 TRP A  57      12.774  -8.559   7.729  1.00  1.860          H  
ATOM    882  N   GLN A  58       7.871  -0.558   5.369  1.00  1.110          N  
ATOM    883  CA  GLN A  58       6.840   0.457   5.451  1.00  1.190          C  
ATOM    884  C   GLN A  58       5.518  -0.266   5.348  1.00  1.110          C  
ATOM    885  O   GLN A  58       5.485  -1.363   4.804  1.00  1.010          O  
ATOM    886  CB  GLN A  58       6.993   1.446   4.298  1.00  1.630          C  
ATOM    887  CG  GLN A  58       8.376   2.058   4.220  1.00  1.630          C  
ATOM    888  CD  GLN A  58       8.733   2.834   5.444  1.00  1.630          C  
ATOM    889  OE1 GLN A  58       8.017   3.763   5.826  1.00  1.630          O  
ATOM    890  NE2 GLN A  58       9.835   2.458   6.085  1.00  1.630          N  
ATOM    891  H   GLN A  58       8.158  -0.888   4.448  1.00  1.330          H  
ATOM    892  HA  GLN A  58       6.900   0.971   6.412  1.00  1.430          H  
ATOM    893 1HB  GLN A  58       6.802   0.933   3.353  1.00  1.960          H  
ATOM    894 2HB  GLN A  58       6.259   2.245   4.395  1.00  1.960          H  
ATOM    895 1HG  GLN A  58       9.109   1.254   4.103  1.00  1.960          H  
ATOM    896 2HG  GLN A  58       8.422   2.726   3.363  1.00  1.960          H  
ATOM    897 1HE2 GLN A  58      10.118   2.935   6.916  1.00  1.960          H  
ATOM    898 2HE2 GLN A  58      10.382   1.675   5.742  1.00  1.960          H  
ATOM    899  N   ARG A  59       4.424   0.314   5.838  1.00  1.300          N  
ATOM    900  CA  ARG A  59       3.116  -0.337   5.675  1.00  1.310          C  
ATOM    901  C   ARG A  59       2.326   0.275   4.527  1.00  1.260          C  
ATOM    902  O   ARG A  59       2.007   1.465   4.561  1.00  1.520          O  
ATOM    903  CB  ARG A  59       2.290  -0.226   6.945  1.00  1.830          C  
ATOM    904  CG  ARG A  59       2.516  -1.312   7.990  1.00  1.830          C  
ATOM    905  CD  ARG A  59       3.843  -1.222   8.638  1.00  1.830          C  
ATOM    906  NE  ARG A  59       3.909  -2.072   9.816  1.00  1.830          N  
ATOM    907  CZ  ARG A  59       5.006  -2.280  10.568  1.00  1.830          C  
ATOM    908  NH1 ARG A  59       6.156  -1.716  10.256  1.00  1.830          N  
ATOM    909  NH2 ARG A  59       4.919  -3.057  11.636  1.00  1.830          N  
ATOM    910  H   ARG A  59       4.486   1.212   6.301  1.00  1.560          H  
ATOM    911  HA  ARG A  59       3.271  -1.392   5.454  1.00  1.570          H  
ATOM    912 1HB  ARG A  59       2.487   0.732   7.424  1.00  2.200          H  
ATOM    913 2HB  ARG A  59       1.233  -0.246   6.683  1.00  2.200          H  
ATOM    914 1HG  ARG A  59       1.757  -1.224   8.758  1.00  2.200          H  
ATOM    915 2HG  ARG A  59       2.439  -2.290   7.514  1.00  2.200          H  
ATOM    916 1HD  ARG A  59       4.611  -1.553   7.941  1.00  2.200          H  
ATOM    917 2HD  ARG A  59       4.037  -0.194   8.939  1.00  2.200          H  
ATOM    918  HE  ARG A  59       3.056  -2.540  10.095  1.00  2.200          H  
ATOM    919 1HH1 ARG A  59       6.234  -1.118   9.441  1.00  2.200          H  
ATOM    920 2HH1 ARG A  59       6.972  -1.878  10.828  1.00  2.200          H  
ATOM    921 1HH2 ARG A  59       4.029  -3.468  11.890  1.00  2.200          H  
ATOM    922 2HH2 ARG A  59       5.731  -3.223  12.212  1.00  2.200          H  
ATOM    923  N   CYS A  60       2.000  -0.527   3.509  1.00  1.100          N  
ATOM    924  CA  CYS A  60       1.291  -0.001   2.358  1.00  1.190          C  
ATOM    925  C   CYS A  60      -0.167  -0.511   2.270  1.00  1.480          C  
ATOM    926  O   CYS A  60      -0.475  -1.722   2.235  1.00  1.710          O  
ATOM    927  CB  CYS A  60       2.071  -0.364   1.106  1.00  1.630          C  
ATOM    928  SG  CYS A  60       3.777   0.238   1.130  1.00  1.630          S  
ATOM    929  H   CYS A  60       2.279  -1.512   3.493  1.00  1.320          H  
ATOM    930  HA  CYS A  60       1.268   1.084   2.435  1.00  1.430          H  
ATOM    931 1HB  CYS A  60       2.099  -1.415   0.999  1.00  1.960          H  
ATOM    932 2HB  CYS A  60       1.582   0.056   0.234  1.00  1.960          H  
ATOM    933  HG  CYS A  60       4.122  -0.433   2.229  1.00  1.960          H  
ATOM    934  N   ASP A  61      -1.099   0.442   2.204  1.00  1.750          N  
ATOM    935  CA  ASP A  61      -2.530   0.130   2.160  1.00  2.100          C  
ATOM    936  C   ASP A  61      -2.969  -0.203   0.739  1.00  1.990          C  
ATOM    937  O   ASP A  61      -3.575   0.607   0.035  1.00  2.270          O  
ATOM    938  CB  ASP A  61      -3.338   1.312   2.722  1.00  2.800          C  
ATOM    939  CG  ASP A  61      -4.836   1.023   2.944  1.00  2.800          C  
ATOM    940  OD1 ASP A  61      -5.256  -0.092   2.738  1.00  2.800          O  
ATOM    941  OD2 ASP A  61      -5.537   1.927   3.352  1.00  2.800          O  
ATOM    942  H   ASP A  61      -0.803   1.408   2.217  1.00  2.100          H  
ATOM    943  HA  ASP A  61      -2.720  -0.741   2.778  1.00  2.520          H  
ATOM    944 1HB  ASP A  61      -2.903   1.617   3.674  1.00  3.360          H  
ATOM    945 2HB  ASP A  61      -3.252   2.159   2.043  1.00  3.360          H  
ATOM    946  N   ILE A  62      -2.596  -1.401   0.310  1.00  2.150          N  
ATOM    947  CA  ILE A  62      -2.866  -1.845  -1.049  1.00  2.340          C  
ATOM    948  C   ILE A  62      -3.911  -2.966  -1.001  1.00  2.580          C  
ATOM    949  O   ILE A  62      -3.750  -3.956  -0.293  1.00  2.810          O  
ATOM    950  CB  ILE A  62      -1.579  -2.317  -1.745  1.00  3.200          C  
ATOM    951  CG1 ILE A  62      -0.447  -1.251  -1.597  1.00  3.200          C  
ATOM    952  CG2 ILE A  62      -1.863  -2.589  -3.241  1.00  3.200          C  
ATOM    953  CD1 ILE A  62      -0.706   0.134  -2.161  1.00  3.200          C  
ATOM    954  H   ILE A  62      -2.079  -1.971   0.981  1.00  2.580          H  
ATOM    955  HA  ILE A  62      -3.290  -1.020  -1.616  1.00  2.810          H  
ATOM    956  HB  ILE A  62      -1.230  -3.204  -1.267  1.00  3.840          H  
ATOM    957 1HG1 ILE A  62      -0.249  -1.152  -0.545  1.00  3.840          H  
ATOM    958 2HG1 ILE A  62       0.448  -1.644  -2.075  1.00  3.840          H  
ATOM    959 1HG2 ILE A  62      -0.953  -2.922  -3.727  1.00  3.840          H  
ATOM    960 2HG2 ILE A  62      -2.619  -3.348  -3.352  1.00  3.840          H  
ATOM    961 3HG2 ILE A  62      -2.212  -1.683  -3.724  1.00  3.840          H  
ATOM    962 1HD1 ILE A  62       0.166   0.759  -1.972  1.00  3.840          H  
ATOM    963 2HD1 ILE A  62      -0.874   0.086  -3.231  1.00  3.840          H  
ATOM    964 3HD1 ILE A  62      -1.570   0.584  -1.684  1.00  3.840          H  
ATOM    965  N   GLY A  63      -4.972  -2.817  -1.788  1.00  3.040          N  
ATOM    966  CA  GLY A  63      -6.108  -3.752  -1.803  1.00  3.650          C  
ATOM    967  C   GLY A  63      -6.067  -4.939  -2.784  1.00  3.890          C  
ATOM    968  O   GLY A  63      -7.115  -5.512  -3.083  1.00  3.890          O  
ATOM    969  H   GLY A  63      -5.017  -1.981  -2.354  1.00  3.650          H  
ATOM    970 1HA  GLY A  63      -6.229  -4.150  -0.794  1.00  4.380          H  
ATOM    971 2HA  GLY A  63      -7.014  -3.179  -1.998  1.00  4.380          H  
ATOM    972  N   GLY A  64      -4.904  -5.291  -3.321  1.00  3.890          N  
ATOM    973  CA  GLY A  64      -4.848  -6.373  -4.307  1.00  3.890          C  
ATOM    974  C   GLY A  64      -4.910  -7.785  -3.699  1.00  3.890          C  
ATOM    975  O   GLY A  64      -4.965  -7.977  -2.476  1.00  3.890          O  
ATOM    976  H   GLY A  64      -4.066  -4.799  -3.055  1.00  4.670          H  
ATOM    977 1HA  GLY A  64      -5.666  -6.252  -5.018  1.00  4.670          H  
ATOM    978 2HA  GLY A  64      -3.924  -6.276  -4.877  1.00  4.670          H  
ATOM    979  N   SER A  65      -4.851  -8.808  -4.567  1.00  3.890          N  
ATOM    980  CA  SER A  65      -4.973 -10.215  -4.146  1.00  3.890          C  
ATOM    981  C   SER A  65      -3.660 -10.765  -3.608  1.00  3.890          C  
ATOM    982  O   SER A  65      -3.067 -11.707  -4.137  1.00  3.890          O  
ATOM    983  CB  SER A  65      -5.430 -11.069  -5.319  1.00  5.450          C  
ATOM    984  OG  SER A  65      -6.703 -10.680  -5.772  1.00  5.450          O  
ATOM    985  H   SER A  65      -4.778  -8.611  -5.554  1.00  4.670          H  
ATOM    986  HA  SER A  65      -5.722 -10.272  -3.354  1.00  4.670          H  
ATOM    987 1HB  SER A  65      -4.710 -10.985  -6.132  1.00  6.540          H  
ATOM    988 2HB  SER A  65      -5.454 -12.116  -5.012  1.00  6.540          H  
ATOM    989  HG  SER A  65      -6.918 -11.270  -6.499  1.00  6.540          H  
ATOM    990  N   PHE A  66      -3.239 -10.184  -2.511  1.00  3.890          N  
ATOM    991  CA  PHE A  66      -1.950 -10.453  -1.928  1.00  3.890          C  
ATOM    992  C   PHE A  66      -1.736 -11.804  -1.319  1.00  3.890          C  
ATOM    993  O   PHE A  66      -0.615 -12.327  -1.327  1.00  3.890          O  
ATOM    994  CB  PHE A  66      -1.659  -9.422  -0.908  1.00  5.450          C  
ATOM    995  CG  PHE A  66      -1.221  -8.177  -1.520  1.00  5.450          C  
ATOM    996  CD1 PHE A  66      -1.980  -7.064  -1.418  1.00  5.450          C  
ATOM    997  CD2 PHE A  66      -0.038  -8.122  -2.260  1.00  5.450          C  
ATOM    998  CE1 PHE A  66      -1.588  -5.933  -2.007  1.00  5.450          C  
ATOM    999  CE2 PHE A  66       0.357  -6.978  -2.851  1.00  5.450          C  
ATOM   1000  CZ  PHE A  66      -0.417  -5.876  -2.729  1.00  5.450          C  
ATOM   1001  H   PHE A  66      -3.840  -9.443  -2.139  1.00  4.670          H  
ATOM   1002  HA  PHE A  66      -1.226 -10.340  -2.727  1.00  4.670          H  
ATOM   1003 1HB  PHE A  66      -2.554  -9.220  -0.343  1.00  6.540          H  
ATOM   1004 2HB  PHE A  66      -0.952  -9.801  -0.257  1.00  6.540          H  
ATOM   1005  HD1 PHE A  66      -2.923  -7.079  -0.855  1.00  6.540          H  
ATOM   1006  HD2 PHE A  66       0.582  -9.019  -2.361  1.00  6.540          H  
ATOM   1007  HE1 PHE A  66      -2.212  -5.080  -1.902  1.00  6.540          H  
ATOM   1008  HE2 PHE A  66       1.284  -6.942  -3.424  1.00  6.540          H  
ATOM   1009  HZ  PHE A  66      -0.108  -4.955  -3.202  1.00  6.540          H  
ATOM   1010  N   THR A  67      -2.794 -12.426  -0.853  1.00  3.890          N  
ATOM   1011  CA  THR A  67      -2.661 -13.709  -0.207  1.00  3.890          C  
ATOM   1012  C   THR A  67      -2.398 -14.819  -1.222  1.00  3.890          C  
ATOM   1013  O   THR A  67      -2.136 -15.960  -0.843  1.00  3.890          O  
ATOM   1014  CB  THR A  67      -3.890 -13.988   0.668  1.00  5.450          C  
ATOM   1015  OG1 THR A  67      -5.078 -13.936  -0.138  1.00  5.450          O  
ATOM   1016  CG2 THR A  67      -3.964 -12.923   1.775  1.00  5.450          C  
ATOM   1017  H   THR A  67      -3.713 -12.003  -0.889  1.00  4.670          H  
ATOM   1018  HA  THR A  67      -1.797 -13.667   0.457  1.00  4.670          H  
ATOM   1019  HB  THR A  67      -3.805 -14.979   1.115  1.00  6.540          H  
ATOM   1020  HG1 THR A  67      -5.816 -14.315   0.355  1.00  6.540          H  
ATOM   1021 1HG2 THR A  67      -4.831 -13.111   2.406  1.00  6.540          H  
ATOM   1022 2HG2 THR A  67      -3.058 -12.969   2.383  1.00  6.540          H  
ATOM   1023 3HG2 THR A  67      -4.048 -11.937   1.334  1.00  6.540          H  
ATOM   1024  N   LYS A  68      -2.463 -14.489  -2.520  1.00  3.890          N  
ATOM   1025  CA  LYS A  68      -2.174 -15.444  -3.565  1.00  3.890          C  
ATOM   1026  C   LYS A  68      -0.754 -15.259  -4.120  1.00  3.890          C  
ATOM   1027  O   LYS A  68      -0.386 -15.919  -5.098  1.00  3.890          O  
ATOM   1028  CB  LYS A  68      -3.207 -15.340  -4.685  1.00  5.450          C  
ATOM   1029  CG  LYS A  68      -4.620 -15.727  -4.251  1.00  5.450          C  
ATOM   1030  CD  LYS A  68      -5.603 -15.686  -5.418  1.00  5.450          C  
ATOM   1031  CE  LYS A  68      -7.007 -16.097  -4.982  1.00  5.450          C  
ATOM   1032  NZ  LYS A  68      -7.983 -16.044  -6.112  1.00  5.450          N  
ATOM   1033  H   LYS A  68      -2.686 -13.531  -2.800  1.00  4.670          H  
ATOM   1034  HA  LYS A  68      -2.231 -16.447  -3.141  1.00  4.670          H  
ATOM   1035 1HB  LYS A  68      -3.236 -14.310  -5.049  1.00  6.540          H  
ATOM   1036 2HB  LYS A  68      -2.915 -15.979  -5.516  1.00  6.540          H  
ATOM   1037 1HG  LYS A  68      -4.601 -16.731  -3.826  1.00  6.540          H  
ATOM   1038 2HG  LYS A  68      -4.953 -15.034  -3.477  1.00  6.540          H  
ATOM   1039 1HD  LYS A  68      -5.637 -14.675  -5.826  1.00  6.540          H  
ATOM   1040 2HD  LYS A  68      -5.262 -16.363  -6.202  1.00  6.540          H  
ATOM   1041 1HE  LYS A  68      -6.974 -17.113  -4.592  1.00  6.540          H  
ATOM   1042 2HE  LYS A  68      -7.344 -15.426  -4.192  1.00  6.540          H  
ATOM   1043 1HZ  LYS A  68      -8.897 -16.322  -5.782  1.00  6.540          H  
ATOM   1044 2HZ  LYS A  68      -8.031 -15.102  -6.475  1.00  6.540          H  
ATOM   1045 3HZ  LYS A  68      -7.686 -16.671  -6.846  1.00  6.540          H  
ATOM   1046  N   THR A  69       0.036 -14.348  -3.528  1.00  3.890          N  
ATOM   1047  CA  THR A  69       1.396 -14.136  -4.015  1.00  3.890          C  
ATOM   1048  C   THR A  69       2.350 -15.150  -3.410  1.00  3.890          C  
ATOM   1049  O   THR A  69       2.055 -15.760  -2.378  1.00  3.890          O  
ATOM   1050  CB  THR A  69       1.921 -12.714  -3.697  1.00  5.450          C  
ATOM   1051  OG1 THR A  69       1.974 -12.507  -2.278  1.00  5.450          O  
ATOM   1052  CG2 THR A  69       1.082 -11.633  -4.330  1.00  5.450          C  
ATOM   1053  H   THR A  69      -0.298 -13.812  -2.728  1.00  4.670          H  
ATOM   1054  HA  THR A  69       1.405 -14.270  -5.096  1.00  4.670          H  
ATOM   1055  HB  THR A  69       2.936 -12.628  -4.085  1.00  6.540          H  
ATOM   1056  HG1 THR A  69       1.063 -12.471  -1.907  1.00  6.540          H  
ATOM   1057 1HG2 THR A  69       1.502 -10.656  -4.088  1.00  6.540          H  
ATOM   1058 2HG2 THR A  69       1.071 -11.768  -5.410  1.00  6.540          H  
ATOM   1059 3HG2 THR A  69       0.073 -11.702  -3.954  1.00  6.540          H  
ATOM   1060  N   THR A  70       3.523 -15.272  -4.024  1.00  3.890          N  
ATOM   1061  CA  THR A  70       4.579 -16.162  -3.569  1.00  3.890          C  
ATOM   1062  C   THR A  70       5.929 -15.479  -3.668  1.00  3.890          C  
ATOM   1063  O   THR A  70       6.827 -15.772  -2.882  1.00  3.890          O  
ATOM   1064  OXT THR A  70       6.234 -15.030  -4.773  1.00  5.830          O  
ATOM   1065  CB  THR A  70       4.656 -17.423  -4.437  1.00  5.250          C  
ATOM   1066  OG1 THR A  70       4.948 -17.016  -5.777  1.00  5.250          O  
ATOM   1067  CG2 THR A  70       3.346 -18.201  -4.409  1.00  5.250          C  
ATOM   1068  H   THR A  70       3.685 -14.739  -4.865  1.00  4.670          H  
ATOM   1069  HA  THR A  70       4.398 -16.431  -2.527  1.00  4.670          H  
ATOM   1070  HB  THR A  70       5.461 -18.058  -4.071  1.00  6.300          H  
ATOM   1071  HG1 THR A  70       5.784 -16.491  -5.747  1.00  6.300          H  
ATOM   1072 1HG2 THR A  70       3.438 -19.084  -5.035  1.00  6.300          H  
ATOM   1073 2HG2 THR A  70       3.128 -18.500  -3.385  1.00  6.300          H  
ATOM   1074 3HG2 THR A  70       2.534 -17.583  -4.783  1.00  6.300          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 -326.661 35.2074 223.276 -23.3846 6.30052 16.8406 116.351 -127.458 -0.44714 -3.45203 -96.0823 -25.5073 -16.9964 -29.4801 -8.31836 -6.80475 0 -0.54546 4.07424 27.1993 63.0992 -16.4301 20.4154 0.75234 -4.40499 35.947 -136.509
ASN:NtermProteinFull_1 -2.9001 0.30127 2.87117 -0.29747 0.12 0.50942 1.92807 -1.57432 -0.00207 -0.00743 -1.55174 -0.03433 0 0 -0.82587 0 0 -0.00868 0.07185 0 1.97401 0 0 -0.93687 0 0.08145 -0.28164
HIS_2 -4.12224 0.28198 3.71459 -0.80767 0.0293 0.93193 0.62633 -1.74403 -0 -0 -0.08128 -2.66769 0 0 0 0 0 0.08665 0.41708 0 1.52323 -0.04585 0 -0.45461 -0.02448 0.37865 -1.95811
ALA_3 -2.51119 0.33933 2.27606 -0.02449 3e-05 0 1.01241 -1.40604 -0 -0 -0.72454 -0.40418 0 0 -0.82587 0 0 -0.07581 0 0 0 -0.22694 0 1.8394 -0.42287 0.37535 -0.77933
ASN_4 -3.49373 0.45627 3.21733 -0.19513 0.01503 0.31283 1.44754 -1.59842 -0.00207 -0.00743 -0.51974 -0.57262 0 0 0 0 0 -0.04768 0.00489 0 2.91289 -0.58309 0 -0.93687 -0.47551 0.15847 0.09296
GLY_5 -3.6401 0.61844 4.10054 -0.00032 0 0 2.08619 -2.1855 -0 -0 -2.56164 -0.16704 0 0 0 0 0 -0.08433 0 0 0 -1.04307 0 0.83697 0.27367 0.59874 -1.16745
PRO_6 -4.46851 0.59465 2.35646 -0.06809 0 0.04251 1.39786 -1.3735 -0.00917 -0.06424 -0.34781 0.62021 0 0 0 0 0 -0.12662 0.01222 0.19738 0 -0.53407 0 -2.4119 0.44672 0.70136 -3.03455
VAL_7 -2.07716 0.21715 1.29051 -0.29612 0.19744 0.0531 0.53556 -0.90692 -0 -0 0.23395 0.36606 0 0 0 0 0 -0.14437 1e-05 0.43757 0 0.55784 0 1.9342 0.08935 0.29533 2.78348
ALA_8 -3.57808 0.52306 2.68939 -0.02838 0.00661 0 2.1358 -1.73874 -0.02798 -0.09147 -1.72072 -0.4345 0 0 -0.70855 0 0 -0.05758 0 0 0 0.58922 0 1.8394 0.21567 0.21293 -0.17391
GLY_9 -2.76268 0.09455 2.45374 -5e-05 0 0 1.02657 -1.36876 -0 -0 -1.38332 -0.39516 0 0 0 0 0 -0.18224 0 0 0 -1.40695 0 0.83697 -0.31733 0.19377 -3.21089
ARG_10 -8.13499 0.78356 6.36631 -0.67851 0.11444 0.4679 2.74936 -3.24716 -0.03153 -0.15112 -2.59976 0.03589 0 0 -0.70855 0 0 -0.06674 0.13185 2.73585 0 0.21063 0 -1.2888 -0.30255 0.37044 -3.24349
TYR_11 -6.01503 0.36244 2.89808 -0.68246 0.0978 0.36546 1.61808 -1.87467 -0.00917 -0.06424 -1.5861 0.02527 0 0 0 0 0 0.0698 0.07666 0 1.97877 -0.2779 0.00275 1.2797 0.16831 0.51049 -1.05596
PHE_12 -5.2251 0.58393 1.52206 -0.83562 0.05118 0.14265 0.44272 -1.51374 -0 -0 -0.25861 -0.60757 0 0 0 0 0 -0.00351 0.21485 0 2.13349 -0.23145 0 1.0402 0.04595 0.3454 -2.15315
TYR_13 -4.95824 0.38942 3.32034 -0.62254 0.05541 0.37288 2.2081 -2.10874 -0.00449 -0.01362 -2.0429 -0.20016 0 0 0 0 0 -0.00659 0.16898 0 1.86129 -0.21198 0.04828 1.2797 0.00269 0.26673 -0.19543
ILE_14 -4.73899 0.45592 0.66228 -0.46097 0.32617 0.0927 0.29441 -1.18513 -0 -0 0.20685 0.12771 0 0 0 0 0 -0.03893 0.02515 0.49076 0 -0.74551 0 0.73287 -0.38699 0.34133 -3.80037
GLN_15 -3.61289 0.21447 2.53107 -0.2436 0.04156 0.19206 1.24615 -1.41913 -0.00449 -0.01362 -1.23199 -0.51168 0 0 0 0 0 0.00116 0.03537 0 2.85035 0.07938 0 -0.18838 -0.01773 0.25729 0.20537
SER_16 -2.81248 0.16517 3.49923 -0.02533 0 0.06165 2.03037 -1.62925 -0.00687 -0.09962 -2.11297 -0.079 0 0 0 0 0 0.07442 0.00087 0.04494 0 -0.51498 0.60703 -0.77834 0.21699 0.3058 -1.05236
MET_17 -5.25398 0.36637 1.58136 -0.32599 0.06477 0.06689 0.71158 -1.06829 -0 -0 -0.03931 0.18842 0 0 0 0 0 -0.0194 0.15764 1.26256 0 -0.00054 0 0.60916 -0.12802 0.34784 -1.47895
PHE_18 -9.57457 1.03878 3.64239 -1.12877 0.19323 0.58098 2.19273 -2.59538 -0.01445 -0.15274 -2.35803 -0.24203 0 0 0 0 0 -0.01796 0.25396 0 1.88431 -0.59945 0 1.0402 -0.21107 0.28232 -5.78556
TYR_19 -6.41321 0.91215 2.16472 -0.6578 0.16561 0.37619 0.60121 -1.83367 -0.03175 -0.23355 -0.31191 -0.25062 0 0 0 0 0 -0.00752 0.00579 0 2.37996 -0.1079 0.00131 1.2797 0.36238 1.03794 -0.56096
PRO_20 -5.45636 0.74468 4.31449 -0.1377 0.00359 0.0989 2.34871 -1.76613 -0 -0 -2.55208 0.1777 0 0 0 0 0 -0.04356 0.02077 0.16898 0 -0.9741 0 -2.4119 0.07188 1.14128 -4.25084
ASP_21 -2.34201 0.08623 3.49867 -0.20642 0.08043 0.66905 0.98859 -1.48042 -0 -0 -1.62536 -3.2093 0 0 0 -0.49738 0 -0.05888 0.10743 0 3.65122 -0.08971 0 -2.3716 -0.58883 0.43812 -2.95016
GLN_22 -2.85872 0.28413 3.63069 -0.68689 0.09388 0.77379 0.60503 -1.57823 -0 -0 -0.85424 -0.62447 0 0 0 -0.49738 0 -0.04263 0.02032 0 2.23291 -0.17048 0 -0.18838 -0.43853 0.3633 0.06411
ASN_23 -3.74435 0.27622 3.55641 -0.18157 0.00399 0.27886 1.3915 -1.64105 -0 -0 0.72138 -0.46166 0 0 0 0 0 0.02411 0.0015 0 2.23296 0.1897 0 -0.93687 0.70524 0.3695 2.78586
GLY_24 -2.32704 0.13355 2.22416 -5e-05 0 0 0.8589 -1.16244 -0.00146 -0.00478 -0.96323 -0.40612 0 0 0 0 0 -0.18777 0 0 0 -1.41298 0 0.83697 0.45267 0.2357 -1.72391
ASN_25 -5.90074 0.65775 3.81364 -0.17897 0.01597 0.26814 1.57631 -2.11189 -0.01442 -0.14428 -0.53278 -0.4709 0 0 0 0 0 0.11439 0.00428 0 1.96416 0.43863 0 -0.93687 -0.40579 0.16875 -1.67462
ALA_26 -5.64427 0.68568 1.56861 -0.02653 0.00147 0 1.89352 -1.87699 -0.00146 -0.00475 -1.81287 -0.24222 0 0 0 0 0 0.00653 0 0 0 -0.03086 0 1.8394 -0.33983 0.72261 -3.26196
SER_27 -6.23994 0.61334 4.99433 -0.02984 0.00161 0.02063 3.22862 -2.56133 -0.01445 -0.15274 -2.95378 -0.55072 0 0 0 0 0 0.00365 0.01558 0.7959 0 -0.24136 1.97457 -0.77834 -0.45462 0.94226 -1.38664
GLN_28 -8.84671 0.94451 5.9468 -0.28109 0.05315 0.25318 3.54044 -3.38956 -0.00036 -0.00094 -2.89593 -0.62803 0 0 0 -0.68725 0 0.03071 0.33969 0 3.00409 -0.07224 0 -0.18838 -0.08584 0.82223 -2.14154
ILE_29 -8.58063 1.68691 2.9465 -0.63741 0.73012 0.1217 3.02926 -2.6188 -0 -0 -4.02795 0.38271 0 0 0 0 0 0.06017 0.28466 0.9316 0 -0.72519 0 0.73287 -0.35598 1.1531 -4.88635
ALA_30 -5.23328 0.7695 2.461 -0.02158 0 0 2.47924 -2.14317 -0.00036 -0.00094 -2.13094 -0.40582 0 0 0 0 0 -0.00492 0 0 0 -0.43056 0 1.8394 -0.23363 0.84969 -2.20638
THR_31 -5.35649 0.50327 3.61551 -0.1183 0.06744 0.08584 2.56632 -2.21306 -0 -0 -2.73503 -0.62716 0 0 0 0 0 0.00782 4e-05 0.13937 0 -0.3609 2.30284 -1.0874 -0.14004 0.36435 -2.98557
SER_32 -3.81863 0.46685 3.71626 -0.02999 0 0.07003 2.44377 -1.85454 -0.0011 -0.00351 -2.61719 -0.28464 0 0 0 0 0 0.00877 8e-05 0.14114 0 -0.45473 0.60033 -0.77834 -0.30065 0.29841 -2.39768
TYR_33 -6.92131 0.53434 3.3478 -0.62178 0.1048 0.29421 1.82088 -2.03811 -0.00355 -0.05965 -1.64427 -0.10951 0 0 0 0 0 -0.03129 0.04724 0 2.15121 -0.22402 0.00142 1.2797 -0.22328 0.37851 -1.91667
ASN_34 -4.41857 0.34968 4.62295 -0.15903 0.00779 0.20918 2.70462 -2.26488 -0.0011 -0.00351 -2.45348 -0.62696 0 0 -1.01093 0 0 -0.0077 0.05209 0 2.24944 -0.26533 0 -0.93687 -0.07697 0.44902 -1.58055
ALA_35 -2.2883 0.20999 1.8256 -0.02479 9e-05 0 0.87405 -1.1605 -0.00962 -0.10793 -0.23201 -0.38635 0 0 -1.01093 0 0 -0.0692 0 0 0 -0.17849 0 1.8394 -0.34987 0.37562 -0.69323
THR_36 -3.5086 0.61887 4.01509 -0.13222 0.1133 0.08035 1.83091 -1.77682 -0.00429 -0.10385 -1.33037 -1.37304 0 0 -0.41229 -0.61526 0 -0.02483 0.00198 0.02165 0 -0.19554 2.26032 -1.0874 -0.63519 0.55673 -1.7005
SER_37 -2.39862 0.27038 2.71035 -0.02817 0.01309 0.02746 0.8645 -1.33986 -0.00962 -0.10793 -1.17285 0.09323 0 0 0 0 0 0.04068 0.00108 0.06194 0 0.56172 0.62688 -0.77834 0.19622 0.56027 0.19241
GLU_38 -5.20222 0.52122 5.71842 -0.22895 0.04574 0.37382 2.57628 -2.47339 -0.00558 -0.02076 -3.8892 -0.40476 0 0 -0.41229 -0.96862 0 -0.00945 0.15609 0 3.49692 -0.05834 0 -2.7348 0.29647 0.38159 -2.84181
MET_39 -4.54792 0.5753 1.67458 -0.54487 0.21385 0.13716 0.53032 -1.14586 -0 -0 -0.26098 -0.0885 0 0 0 0 0 0.02151 0.10472 2.77889 0 0.05088 0 0.60916 -0.15602 0.36252 0.31474
TYR_40 -5.56823 0.34452 4.58859 -0.58642 0.0542 0.31342 2.51126 -2.36354 -0.01194 -0.13066 -2.8207 -0.1491 0 0 0 -0.35335 0 0.04415 0.0002 0 1.86336 -0.38704 0.07555 1.2797 -0.16385 0.38406 -1.07582
VAL_41 -4.00354 0.32913 1.03738 -0.27527 0.16438 0.0561 0.57255 -1.18601 -0 -0 -1.10554 0.04433 0 0 -0.43091 0 0 -0.05095 0.01088 0.131 0 -0.48765 0 1.9342 -0.40545 0.35913 -3.30624
ARG_42 -5.79027 0.25475 6.2138 -0.91464 0.2954 0.65068 2.65121 -2.84108 -0.00207 -0.00605 -3.19445 0.03438 0 0 -0.43091 0 0 0.00402 0.01586 1.97271 0 -0.238 0 -1.2888 -0.3634 0.35753 -2.61934
VAL_43 -6.88518 0.98693 1.99544 -0.38501 0.33577 0.09401 2.56777 -2.04079 -0.00887 -0.05622 -2.59054 -0.20824 0 0 0 0 0 -0.04995 0.01674 0.96359 0 -0.80516 0 1.9342 -0.34293 0.46871 -4.00974
SER_44 -5.65335 0.89874 5.20957 -0.03185 0 0.07529 3.7955 -2.5737 -0 -0 -3.11392 -0.47653 0 0 0 -0.68725 0 -0.01843 0.16595 0.32053 0 -0.25175 0.61087 -0.77834 -0.31769 0.56327 -2.26308
TYR_45 -7.53581 0.54414 5.52821 -0.90857 0.08171 0.1858 3.31391 -3.1729 -0.00816 -0.09311 -2.58182 -0.4703 0 0 0 0 0 -0.0293 0.10051 0 1.9965 -0.26523 0.01314 1.2797 0.04745 0.53035 -1.4438
ALA_46 -5.5588 0.39129 2.2197 -0.02946 0.00699 0 0.91825 -2.09485 -0 -0 -0.51734 -0.39073 0 0 0 0 0 -0.06318 0 0 0 0.40634 0 1.8394 0.48343 0.39603 -1.99293
ALA_47 -3.20682 0.1601 2.09589 -0.0238 0 0 1.29409 -1.26717 -0.00563 -0.0549 -0.8769 -0.35896 0 0 0 0 0 -0.07454 0 0 0 -0.3782 0 1.8394 0.00851 0.3275 -0.52143
ASN_48 -4.90973 0.78104 4.66721 -0.32797 0.15067 0.59654 2.49153 -2.14812 -0 -0 -1.28424 -0.79047 0 0 -0.77064 -0.69637 0 -0.01159 0.00153 0 1.86892 -0.30841 0 -0.93687 -0.43781 0.83158 -1.2332
PRO_49 -3.4603 0.63338 1.96307 -0.09446 0.00135 0.05923 0.88283 -0.95747 -0.01442 -0.14426 0.48848 0.67274 0 0 0 0 0 -0.11989 0.01713 0.52738 0 -0.42845 0 -2.4119 -0.27027 0.89606 -1.75975
SER_50 -2.59065 0.19738 2.69224 -0.04111 0.00172 0.05808 1.36825 -1.3068 -0 -0 -1.27217 -0.27966 0 0 -0.77064 -0.69637 0 -0.06266 0.04763 0.29095 0 -0.29667 1.79295 -0.77834 -0.49081 0.33853 -1.79816
ILE_51 -6.59355 0.45692 4.75415 -0.63226 0.37825 0.13305 2.92193 -2.59811 -0 -0 -0.87908 0.26034 0 0 0 0 0 -0.06115 0.04814 0.86292 0 -0.45693 0 0.73287 -0.53799 0.41086 -0.79962
ARG_52 -3.28408 0.28166 4.08301 -0.56477 0.08152 0.31795 1.00935 -1.72211 -0 -0 -1.25922 0.59525 0 0 0 -0.55276 0 0.1904 0.01661 2.25783 0 -0.17193 0 -1.2888 -0.47643 0.52322 0.0367
GLU_53 -4.63889 0.54183 4.96552 -0.48307 0.23185 1.50312 1.46959 -2.23708 -0 -0 -1.95205 -2.73505 0 0 0 -0.55276 0 -0.0039 0.00706 0 4.10845 -0.10808 0 -2.7348 -0.5581 0.50084 -2.67551
TRP_54 -10.9052 1.456 3.77942 -0.95615 0.05024 0.47156 3.59103 -3.36966 -0 -0 -0.76304 -0.63512 0 0 0 0 0 0.4766 0.02043 0 1.70993 0.26815 0 1.6906 0.05141 0.48188 -2.58189
LEU_55 -4.13836 0.75867 2.62725 -0.73027 0.31638 0.34272 1.33654 -1.50772 -0 -0 -0.57557 0.1379 0 0 0 0 0 0.1366 0.00435 1.04944 0 -0.27351 0 0.18072 1.45317 1.82317 2.94148
PRO_56 -5.56679 0.63756 3.39755 -0.17743 0.04945 0.12232 1.94115 -1.59877 -0 -0 -1.41355 0.06833 0 0 0 0 0 0.00462 0.00737 0.18222 0 -0.85925 0 -2.4119 1.41326 1.79979 -2.40408
TRP_57 -9.91191 1.15872 5.4873 -0.79736 0.03877 0.45063 2.32589 -3.58095 -0 -0 -1.19315 -0.17683 0 0 0 0 0 0.00836 0.02551 0 4.63449 -0.07149 0 1.6906 0.14874 0.45045 0.68776
GLN_58 -4.94434 0.3965 5.09536 -0.6458 0.10294 0.71961 3.01917 -2.41913 -0.01468 -0.15037 -2.83492 -0.49202 0 0 0 0 0 -0.0067 0.14575 0 2.00859 -0.07371 0 -0.18838 -0.22324 0.54218 0.03682
ARG_59 -4.30816 0.14431 3.14476 -0.70461 0.12757 0.50755 0.36475 -1.38504 -0.01223 -0.03946 -0.47845 0.09458 0 0 0 0 0 -0.07408 0.108 2.95538 0 0.17255 0 -1.2888 0.04014 0.41027 -0.22096
CYS_60 -4.6458 0.43392 3.63826 -0.05625 0.00025 0.01668 2.40419 -1.77536 -0.00999 -0.07519 -2.48112 -0.59221 0 0 0 0 0 -0.04654 0.12369 0.57804 0 0.12319 0 3.6196 0.33378 0.35329 1.94242
ASP_61 -2.36175 0.148 2.71739 -0.24625 0.03485 0.81275 0.15983 -1.22092 -0.02432 -0.11014 -0.28533 -0.68143 0 0 0 0 0 -0.01043 0.01988 0 1.99383 -0.69207 0 -2.3716 0.12456 0.36349 -1.62963
ILE_62 -4.39295 0.74345 2.23344 -0.60148 0.36288 0.11728 1.23513 -1.49259 -0.01974 -0.17738 0.0305 0.2692 0 0 0 0 0 0.04607 0.27328 0.95899 0 -0.78029 0 0.73287 -0.35914 0.44311 -0.37736
GLY_63 -0.8631 0.03935 0.73403 -6e-05 0 0 0.03536 -0.4395 -0.00981 -0.03433 0.16546 -0.35834 0 0 0 0 0 -0.04411 0 0 0 0.21294 0 0.83697 -0.03691 0.67717 0.91513
GLY_64 -2.03307 0.19573 2.02891 -0.00021 0 0 1.28895 -1.14148 -0.01917 -0.17763 -0.99722 -0.17896 0 0 0 0 0 -0.03263 0 0 0 -0.51219 0 0.83697 0.22223 0.51145 -0.00833
SER_65 -1.95926 0.05569 2.18655 -0.03186 0.01462 0.02973 0.89825 -1.03432 -0 -0 -0.28949 -0.24771 0 0 0 0 0 0.17133 0.00277 0.24658 0 0.30747 0.60026 -0.77834 0.51633 0.35232 1.04092
PHE_66 -8.39843 1.76316 1.8807 -0.73887 0.1946 0.34864 2.08525 -2.25455 -0.0173 -0.11726 -2.52125 0.01513 0 0 0 0 0 -0.05412 0.10045 0 2.43389 0.03053 0 1.0402 0.41624 0.93557 -2.85743
THR_67 -2.73199 0.13363 1.57874 -0.12226 0.06496 0.06331 0.58132 -1.1051 -0.00148 -0.01997 0.07633 -1.14581 0 0 0 0 0 0.05877 0.03964 0.04909 0 -0.02484 2.26068 -1.0874 -0.1929 0.88428 -0.64098
LYS_68 -2.35186 0.31651 2.69857 -0.31931 0.04663 0.18213 0.982 -1.2263 -0 -0 -0.5206 -0.2609 0 0 0 0 0 -0.04406 0.01147 1.79848 0 -0.01513 0 -1.5107 -0.28783 0.26015 -0.24076
THR_69 -3.92745 0.21832 2.87589 -0.12077 0.02911 0.07773 1.71667 -1.62272 -0.02417 -0.21688 -1.61559 -0.12111 0 0 0 0 0 -0.01035 0.00484 0.04649 0 -0.32879 4.09352 -1.0874 -0.43432 0.24559 -0.20139
THR:CtermProteinFull_70 -1.61392 0.17467 1.79911 -0.18152 0.05457 0.20327 0.17502 -0.80572 -0.03175 -0.23355 -0.4711 -1.50041 0 0 0 0 0 0 0.00384 1.79916 0 0 2.54266 -1.0874 -0.23775 0.52998 1.11917
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 252 MODEL 2 T0960
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 34.762
ATOM      1  N   ASN A   1       3.318 -14.685   6.125  1.00  3.890          N  
ATOM      2  CA  ASN A   1       2.321 -14.447   7.164  1.00  3.890          C  
ATOM      3  C   ASN A   1       2.154 -12.972   7.498  1.00  3.890          C  
ATOM      4  O   ASN A   1       1.020 -12.487   7.593  1.00  3.890          O  
ATOM      5  CB  ASN A   1       2.663 -15.216   8.429  1.00  5.450          C  
ATOM      6  CG  ASN A   1       2.503 -16.696   8.263  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       1.851 -17.148   7.316  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       3.080 -17.454   9.154  1.00  5.450          N  
ATOM      9 1H   ASN A   1       3.124 -15.578   5.693  1.00  4.670          H  
ATOM     10 2H   ASN A   1       3.279 -13.964   5.418  1.00  4.670          H  
ATOM     11 3H   ASN A   1       4.243 -14.710   6.528  1.00  4.670          H  
ATOM     12  HA  ASN A   1       1.355 -14.796   6.795  1.00  4.670          H  
ATOM     13 1HB  ASN A   1       3.691 -15.004   8.722  1.00  6.540          H  
ATOM     14 2HB  ASN A   1       2.018 -14.883   9.243  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       3.003 -18.451   9.089  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       3.598 -17.046   9.907  1.00  6.540          H  
ATOM     17  N   HIS A   2       3.272 -12.290   7.765  1.00  3.890          N  
ATOM     18  CA  HIS A   2       3.218 -10.878   8.129  1.00  3.890          C  
ATOM     19  C   HIS A   2       2.840 -10.064   6.890  1.00  3.890          C  
ATOM     20  O   HIS A   2       3.275 -10.358   5.775  1.00  3.890          O  
ATOM     21  CB  HIS A   2       4.556 -10.430   8.743  1.00  5.450          C  
ATOM     22  CG  HIS A   2       4.501  -9.131   9.544  1.00  5.450          C  
ATOM     23  ND1 HIS A   2       4.475  -7.873   8.970  1.00  5.450          N  
ATOM     24  CD2 HIS A   2       4.469  -8.934  10.888  1.00  5.450          C  
ATOM     25  CE1 HIS A   2       4.437  -6.962   9.927  1.00  5.450          C  
ATOM     26  NE2 HIS A   2       4.433  -7.579  11.107  1.00  5.450          N  
ATOM     27  H   HIS A   2       4.176 -12.731   7.702  1.00  4.670          H  
ATOM     28  HA  HIS A   2       2.452 -10.707   8.877  1.00  4.670          H  
ATOM     29 1HB  HIS A   2       4.923 -11.212   9.405  1.00  6.540          H  
ATOM     30 2HB  HIS A   2       5.288 -10.301   7.949  1.00  6.540          H  
ATOM     31  HD1 HIS A   2       4.119  -7.642   8.038  1.00  6.540          H  
ATOM     32  HD2 HIS A   2       4.477  -9.614  11.730  1.00  6.540          H  
ATOM     33  HE1 HIS A   2       4.411  -5.904   9.667  1.00  6.540          H  
ATOM     34  N   ALA A   3       1.989  -9.081   7.103  1.00  3.890          N  
ATOM     35  CA  ALA A   3       1.491  -8.160   6.091  1.00  3.890          C  
ATOM     36  C   ALA A   3       2.503  -7.059   5.802  1.00  3.890          C  
ATOM     37  O   ALA A   3       3.402  -6.804   6.606  1.00  3.890          O  
ATOM     38  CB  ALA A   3       0.183  -7.609   6.573  1.00  5.450          C  
ATOM     39  H   ALA A   3       1.701  -8.939   8.067  1.00  4.670          H  
ATOM     40  HA  ALA A   3       1.337  -8.701   5.165  1.00  4.670          H  
ATOM     41 1HB  ALA A   3      -0.241  -6.924   5.848  1.00  6.540          H  
ATOM     42 2HB  ALA A   3      -0.494  -8.417   6.739  1.00  6.540          H  
ATOM     43 3HB  ALA A   3       0.359  -7.123   7.488  1.00  6.540          H  
ATOM     44  N   ASN A   4       2.400  -6.432   4.622  1.00  3.890          N  
ATOM     45  CA  ASN A   4       3.317  -5.339   4.276  1.00  3.890          C  
ATOM     46  C   ASN A   4       2.638  -3.985   4.028  1.00  3.890          C  
ATOM     47  O   ASN A   4       3.229  -3.088   3.426  1.00  3.890          O  
ATOM     48  CB  ASN A   4       4.205  -5.732   3.108  1.00  5.450          C  
ATOM     49  CG  ASN A   4       5.242  -6.765   3.467  1.00  5.450          C  
ATOM     50  OD1 ASN A   4       6.129  -6.501   4.287  1.00  5.450          O  
ATOM     51  ND2 ASN A   4       5.171  -7.923   2.862  1.00  5.450          N  
ATOM     52  H   ASN A   4       1.636  -6.672   3.982  1.00  4.670          H  
ATOM     53  HA  ASN A   4       3.979  -5.182   5.128  1.00  4.670          H  
ATOM     54 1HB  ASN A   4       3.585  -6.153   2.332  1.00  6.540          H  
ATOM     55 2HB  ASN A   4       4.704  -4.854   2.702  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4       5.848  -8.633   3.069  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4       4.460  -8.102   2.189  1.00  6.540          H  
ATOM     58  N   GLY A   5       1.403  -3.841   4.479  1.00  3.890          N  
ATOM     59  CA  GLY A   5       0.669  -2.588   4.321  1.00  3.890          C  
ATOM     60  C   GLY A   5       0.882  -1.737   5.579  1.00  3.890          C  
ATOM     61  O   GLY A   5       1.791  -2.033   6.354  1.00  3.890          O  
ATOM     62  H   GLY A   5       0.980  -4.616   4.972  1.00  4.670          H  
ATOM     63 1HA  GLY A   5       1.025  -2.057   3.439  1.00  4.670          H  
ATOM     64 2HA  GLY A   5      -0.380  -2.822   4.170  1.00  4.670          H  
ATOM     65  N   PRO A   6       0.084  -0.676   5.799  1.00  3.890          N  
ATOM     66  CA  PRO A   6       0.169   0.226   6.935  1.00  3.890          C  
ATOM     67  C   PRO A   6      -0.332  -0.515   8.150  1.00  3.890          C  
ATOM     68  O   PRO A   6      -1.288  -1.268   8.022  1.00  3.890          O  
ATOM     69  CB  PRO A   6      -0.772   1.358   6.533  1.00  5.830          C  
ATOM     70  CG  PRO A   6      -1.788   0.683   5.633  1.00  5.830          C  
ATOM     71  CD  PRO A   6      -1.033  -0.403   4.905  1.00  5.830          C  
ATOM     72  HA  PRO A   6       1.207   0.567   7.071  1.00  4.670          H  
ATOM     73 1HB  PRO A   6      -1.230   1.796   7.435  1.00  7.000          H  
ATOM     74 2HB  PRO A   6      -0.211   2.159   6.032  1.00  7.000          H  
ATOM     75 1HG  PRO A   6      -2.602   0.273   6.242  1.00  7.000          H  
ATOM     76 2HG  PRO A   6      -2.241   1.398   4.965  1.00  7.000          H  
ATOM     77 1HD  PRO A   6      -1.708  -1.264   4.866  1.00  7.000          H  
ATOM     78 2HD  PRO A   6      -0.686  -0.070   3.911  1.00  7.000          H  
ATOM     79  N   VAL A   7       0.187  -0.202   9.325  1.00  3.890          N  
ATOM     80  CA  VAL A   7      -0.296  -0.867  10.528  1.00  3.890          C  
ATOM     81  C   VAL A   7      -0.751   0.162  11.556  1.00  3.890          C  
ATOM     82  O   VAL A   7      -0.117   1.205  11.707  1.00  3.890          O  
ATOM     83  CB  VAL A   7       0.847  -1.761  11.093  1.00  5.450          C  
ATOM     84  CG1 VAL A   7       2.048  -0.930  11.504  1.00  5.450          C  
ATOM     85  CG2 VAL A   7       0.379  -2.574  12.269  1.00  5.450          C  
ATOM     86  H   VAL A   7       0.941   0.465   9.378  1.00  4.670          H  
ATOM     87  HA  VAL A   7      -1.142  -1.505  10.268  1.00  4.670          H  
ATOM     88  HB  VAL A   7       1.169  -2.423  10.298  1.00  6.540          H  
ATOM     89 1HG1 VAL A   7       2.835  -1.596  11.862  1.00  6.540          H  
ATOM     90 2HG1 VAL A   7       2.414  -0.364  10.655  1.00  6.540          H  
ATOM     91 3HG1 VAL A   7       1.780  -0.245  12.311  1.00  6.540          H  
ATOM     92 1HG2 VAL A   7       1.195  -3.197  12.625  1.00  6.540          H  
ATOM     93 2HG2 VAL A   7       0.096  -1.939  13.036  1.00  6.540          H  
ATOM     94 3HG2 VAL A   7      -0.451  -3.196  11.979  1.00  6.540          H  
ATOM     95  N   ALA A   8      -1.851  -0.131  12.254  1.00  3.890          N  
ATOM     96  CA  ALA A   8      -2.342   0.754  13.313  1.00  3.890          C  
ATOM     97  C   ALA A   8      -1.475   0.650  14.570  1.00  3.890          C  
ATOM     98  O   ALA A   8      -1.266   1.625  15.291  1.00  3.890          O  
ATOM     99  CB  ALA A   8      -3.778   0.406  13.672  1.00  5.450          C  
ATOM    100  H   ALA A   8      -2.339  -0.999  12.047  1.00  4.670          H  
ATOM    101  HA  ALA A   8      -2.295   1.777  12.944  1.00  4.670          H  
ATOM    102 1HB  ALA A   8      -4.139   1.089  14.439  1.00  6.540          H  
ATOM    103 2HB  ALA A   8      -4.394   0.484  12.796  1.00  6.540          H  
ATOM    104 3HB  ALA A   8      -3.821  -0.597  14.050  1.00  6.540          H  
ATOM    105  N   GLY A   9      -1.026  -0.571  14.832  1.00  3.890          N  
ATOM    106  CA  GLY A   9      -0.250  -0.971  15.992  1.00  3.890          C  
ATOM    107  C   GLY A   9       1.216  -1.280  15.689  1.00  3.890          C  
ATOM    108  O   GLY A   9       1.882  -0.558  14.945  1.00  3.890          O  
ATOM    109  H   GLY A   9      -1.262  -1.295  14.175  1.00  4.670          H  
ATOM    110 1HA  GLY A   9      -0.300  -0.184  16.742  1.00  4.670          H  
ATOM    111 2HA  GLY A   9      -0.717  -1.852  16.417  1.00  4.670          H  
ATOM    112  N   ARG A  10       1.738  -2.310  16.364  1.00  3.630          N  
ATOM    113  CA  ARG A  10       3.134  -2.725  16.277  1.00  3.120          C  
ATOM    114  C   ARG A  10       3.378  -3.870  15.292  1.00  2.450          C  
ATOM    115  O   ARG A  10       4.438  -3.942  14.668  1.00  2.470          O  
ATOM    116  CB  ARG A  10       3.620  -3.180  17.642  1.00  4.570          C  
ATOM    117  CG  ARG A  10       3.759  -2.107  18.698  1.00  4.570          C  
ATOM    118  CD  ARG A  10       4.205  -2.695  19.988  1.00  4.570          C  
ATOM    119  NE  ARG A  10       4.433  -1.680  21.004  1.00  4.570          N  
ATOM    120  CZ  ARG A  10       4.770  -1.927  22.292  1.00  4.570          C  
ATOM    121  NH1 ARG A  10       4.905  -3.165  22.720  1.00  4.570          N  
ATOM    122  NH2 ARG A  10       4.964  -0.916  23.126  1.00  4.570          N  
ATOM    123  H   ARG A  10       1.118  -2.870  16.938  1.00  4.360          H  
ATOM    124  HA  ARG A  10       3.724  -1.866  15.958  1.00  3.740          H  
ATOM    125 1HB  ARG A  10       2.917  -3.913  18.034  1.00  5.490          H  
ATOM    126 2HB  ARG A  10       4.584  -3.676  17.535  1.00  5.490          H  
ATOM    127 1HG  ARG A  10       4.491  -1.369  18.374  1.00  5.490          H  
ATOM    128 2HG  ARG A  10       2.794  -1.623  18.857  1.00  5.490          H  
ATOM    129 1HD  ARG A  10       3.428  -3.373  20.348  1.00  5.490          H  
ATOM    130 2HD  ARG A  10       5.133  -3.248  19.835  1.00  5.490          H  
ATOM    131  HE  ARG A  10       4.342  -0.711  20.721  1.00  5.490          H  
ATOM    132 1HH1 ARG A  10       4.758  -3.940  22.090  1.00  5.490          H  
ATOM    133 2HH1 ARG A  10       5.156  -3.343  23.683  1.00  5.490          H  
ATOM    134 1HH2 ARG A  10       4.864   0.037  22.801  1.00  5.490          H  
ATOM    135 2HH2 ARG A  10       5.216  -1.093  24.088  1.00  5.490          H  
ATOM    136  N   TYR A  11       2.408  -4.783  15.174  1.00  2.160          N  
ATOM    137  CA  TYR A  11       2.581  -5.970  14.325  1.00  1.740          C  
ATOM    138  C   TYR A  11       1.456  -6.042  13.314  1.00  1.540          C  
ATOM    139  O   TYR A  11       0.357  -5.546  13.584  1.00  1.440          O  
ATOM    140  CB  TYR A  11       2.611  -7.233  15.172  1.00  2.600          C  
ATOM    141  CG  TYR A  11       3.675  -7.191  16.218  1.00  2.600          C  
ATOM    142  CD1 TYR A  11       3.349  -6.759  17.496  1.00  2.600          C  
ATOM    143  CD2 TYR A  11       4.975  -7.537  15.910  1.00  2.600          C  
ATOM    144  CE1 TYR A  11       4.320  -6.678  18.465  1.00  2.600          C  
ATOM    145  CE2 TYR A  11       5.951  -7.456  16.883  1.00  2.600          C  
ATOM    146  CZ  TYR A  11       5.625  -7.028  18.156  1.00  2.600          C  
ATOM    147  OH  TYR A  11       6.599  -6.942  19.126  1.00  2.600          O  
ATOM    148  H   TYR A  11       1.559  -4.653  15.723  1.00  2.590          H  
ATOM    149  HA  TYR A  11       3.518  -5.888  13.772  1.00  2.090          H  
ATOM    150 1HB  TYR A  11       1.653  -7.395  15.646  1.00  3.120          H  
ATOM    151 2HB  TYR A  11       2.812  -8.072  14.525  1.00  3.120          H  
ATOM    152  HD1 TYR A  11       2.318  -6.476  17.731  1.00  3.120          H  
ATOM    153  HD2 TYR A  11       5.230  -7.867  14.902  1.00  3.120          H  
ATOM    154  HE1 TYR A  11       4.063  -6.337  19.467  1.00  3.120          H  
ATOM    155  HE2 TYR A  11       6.980  -7.725  16.645  1.00  3.120          H  
ATOM    156  HH  TYR A  11       7.440  -7.230  18.762  1.00  3.120          H  
ATOM    157  N   PHE A  12       1.688  -6.666  12.152  1.00  1.620          N  
ATOM    158  CA  PHE A  12       0.610  -6.685  11.165  1.00  1.550          C  
ATOM    159  C   PHE A  12       0.531  -8.013  10.403  1.00  1.740          C  
ATOM    160  O   PHE A  12       1.496  -8.400   9.757  1.00  2.180          O  
ATOM    161  CB  PHE A  12       0.900  -5.499  10.233  1.00  2.200          C  
ATOM    162  CG  PHE A  12      -0.160  -5.024   9.336  1.00  2.200          C  
ATOM    163  CD1 PHE A  12      -1.438  -4.881   9.791  1.00  2.200          C  
ATOM    164  CD2 PHE A  12       0.121  -4.632   8.055  1.00  2.200          C  
ATOM    165  CE1 PHE A  12      -2.404  -4.398   9.010  1.00  2.200          C  
ATOM    166  CE2 PHE A  12      -0.869  -4.162   7.268  1.00  2.200          C  
ATOM    167  CZ  PHE A  12      -2.123  -4.039   7.742  1.00  2.200          C  
ATOM    168  H   PHE A  12       2.612  -7.064  11.932  1.00  1.940          H  
ATOM    169  HA  PHE A  12      -0.328  -6.546  11.687  1.00  1.860          H  
ATOM    170 1HB  PHE A  12       1.242  -4.686  10.810  1.00  2.640          H  
ATOM    171 2HB  PHE A  12       1.736  -5.779   9.598  1.00  2.640          H  
ATOM    172  HD1 PHE A  12      -1.674  -5.149  10.788  1.00  2.640          H  
ATOM    173  HD2 PHE A  12       1.144  -4.707   7.670  1.00  2.640          H  
ATOM    174  HE1 PHE A  12      -3.415  -4.295   9.393  1.00  2.640          H  
ATOM    175  HE2 PHE A  12      -0.678  -3.866   6.272  1.00  2.640          H  
ATOM    176  HZ  PHE A  12      -2.906  -3.650   7.100  1.00  2.640          H  
ATOM    177  N   TYR A  13      -0.586  -8.745  10.510  1.00  1.550          N  
ATOM    178  CA  TYR A  13      -0.678 -10.072   9.864  1.00  1.940          C  
ATOM    179  C   TYR A  13      -1.853 -10.226   8.912  1.00  1.950          C  
ATOM    180  O   TYR A  13      -2.960  -9.747   9.188  1.00  2.340          O  
ATOM    181  CB  TYR A  13      -0.708 -11.178  10.914  1.00  2.560          C  
ATOM    182  CG  TYR A  13       0.567 -11.280  11.703  1.00  2.560          C  
ATOM    183  CD1 TYR A  13       0.727 -10.573  12.882  1.00  2.560          C  
ATOM    184  CD2 TYR A  13       1.584 -12.083  11.233  1.00  2.560          C  
ATOM    185  CE1 TYR A  13       1.892 -10.682  13.590  1.00  2.560          C  
ATOM    186  CE2 TYR A  13       2.755 -12.190  11.933  1.00  2.560          C  
ATOM    187  CZ  TYR A  13       2.912 -11.494  13.114  1.00  2.560          C  
ATOM    188  OH  TYR A  13       4.087 -11.607  13.821  1.00  2.560          O  
ATOM    189  H   TYR A  13      -1.368  -8.353  11.045  1.00  1.860          H  
ATOM    190  HA  TYR A  13       0.214 -10.221   9.265  1.00  2.330          H  
ATOM    191 1HB  TYR A  13      -1.531 -11.006  11.607  1.00  3.070          H  
ATOM    192 2HB  TYR A  13      -0.883 -12.137  10.424  1.00  3.070          H  
ATOM    193  HD1 TYR A  13      -0.071  -9.940  13.248  1.00  3.070          H  
ATOM    194  HD2 TYR A  13       1.453 -12.632  10.307  1.00  3.070          H  
ATOM    195  HE1 TYR A  13       2.012 -10.137  14.518  1.00  3.070          H  
ATOM    196  HE2 TYR A  13       3.557 -12.824  11.560  1.00  3.070          H  
ATOM    197  HH  TYR A  13       4.022 -11.106  14.639  1.00  3.070          H  
ATOM    198  N   ILE A  14      -1.612 -10.956   7.820  1.00  2.100          N  
ATOM    199  CA  ILE A  14      -2.587 -11.118   6.737  1.00  2.090          C  
ATOM    200  C   ILE A  14      -3.744 -12.020   7.113  1.00  1.380          C  
ATOM    201  O   ILE A  14      -3.538 -13.138   7.576  1.00  2.100          O  
ATOM    202  CB  ILE A  14      -1.891 -11.711   5.486  1.00  2.930          C  
ATOM    203  CG1 ILE A  14      -0.800 -10.750   5.027  1.00  2.930          C  
ATOM    204  CG2 ILE A  14      -2.940 -11.922   4.336  1.00  2.930          C  
ATOM    205  CD1 ILE A  14       0.148 -11.294   4.000  1.00  2.930          C  
ATOM    206  H   ILE A  14      -0.689 -11.400   7.720  1.00  2.520          H  
ATOM    207  HA  ILE A  14      -2.994 -10.148   6.482  1.00  2.510          H  
ATOM    208  HB  ILE A  14      -1.417 -12.659   5.743  1.00  3.520          H  
ATOM    209 1HG1 ILE A  14      -1.261  -9.849   4.648  1.00  3.520          H  
ATOM    210 2HG1 ILE A  14      -0.202 -10.502   5.885  1.00  3.520          H  
ATOM    211 1HG2 ILE A  14      -2.460 -12.331   3.456  1.00  3.520          H  
ATOM    212 2HG2 ILE A  14      -3.711 -12.620   4.652  1.00  3.520          H  
ATOM    213 3HG2 ILE A  14      -3.404 -10.964   4.079  1.00  3.520          H  
ATOM    214 1HD1 ILE A  14       0.906 -10.552   3.775  1.00  3.520          H  
ATOM    215 2HD1 ILE A  14       0.636 -12.181   4.407  1.00  3.520          H  
ATOM    216 3HD1 ILE A  14      -0.374 -11.553   3.091  1.00  3.520          H  
ATOM    217  N   GLN A  15      -4.961 -11.530   6.888  1.00  1.150          N  
ATOM    218  CA  GLN A  15      -6.168 -12.293   7.161  1.00  1.710          C  
ATOM    219  C   GLN A  15      -6.793 -12.765   5.856  1.00  1.650          C  
ATOM    220  O   GLN A  15      -7.409 -13.832   5.794  1.00  2.090          O  
ATOM    221  CB  GLN A  15      -7.178 -11.434   7.921  1.00  2.170          C  
ATOM    222  CG  GLN A  15      -6.696 -10.967   9.272  1.00  2.170          C  
ATOM    223  CD  GLN A  15      -6.472 -12.117  10.223  1.00  2.170          C  
ATOM    224  OE1 GLN A  15      -7.384 -12.916  10.448  1.00  2.170          O  
ATOM    225  NE2 GLN A  15      -5.277 -12.226  10.781  1.00  2.170          N  
ATOM    226  H   GLN A  15      -5.054 -10.598   6.493  1.00  1.380          H  
ATOM    227  HA  GLN A  15      -5.911 -13.170   7.754  1.00  2.050          H  
ATOM    228 1HB  GLN A  15      -7.410 -10.548   7.329  1.00  2.600          H  
ATOM    229 2HB  GLN A  15      -8.104 -11.991   8.056  1.00  2.600          H  
ATOM    230 1HG  GLN A  15      -5.755 -10.432   9.155  1.00  2.600          H  
ATOM    231 2HG  GLN A  15      -7.448 -10.308   9.692  1.00  2.600          H  
ATOM    232 1HE2 GLN A  15      -5.086 -12.981  11.411  1.00  2.600          H  
ATOM    233 2HE2 GLN A  15      -4.553 -11.563  10.571  1.00  2.600          H  
ATOM    234  N   SER A  16      -6.628 -11.957   4.809  1.00  1.220          N  
ATOM    235  CA  SER A  16      -7.226 -12.233   3.511  1.00  1.180          C  
ATOM    236  C   SER A  16      -6.557 -11.479   2.365  1.00  0.940          C  
ATOM    237  O   SER A  16      -6.030 -10.376   2.538  1.00  0.770          O  
ATOM    238  CB  SER A  16      -8.709 -11.925   3.542  1.00  1.670          C  
ATOM    239  OG  SER A  16      -9.286 -12.145   2.288  1.00  1.670          O  
ATOM    240  H   SER A  16      -6.110 -11.089   4.946  1.00  1.460          H  
ATOM    241  HA  SER A  16      -7.113 -13.300   3.313  1.00  1.420          H  
ATOM    242 1HB  SER A  16      -9.195 -12.562   4.278  1.00  2.000          H  
ATOM    243 2HB  SER A  16      -8.870 -10.908   3.848  1.00  2.000          H  
ATOM    244  HG  SER A  16     -10.226 -11.970   2.397  1.00  2.000          H  
ATOM    245  N   MET A  17      -6.512 -12.100   1.193  1.00  1.040          N  
ATOM    246  CA  MET A  17      -5.987 -11.427   0.009  1.00  0.890          C  
ATOM    247  C   MET A  17      -6.869 -11.764  -1.171  1.00  0.780          C  
ATOM    248  O   MET A  17      -7.331 -12.899  -1.315  1.00  0.830          O  
ATOM    249  CB  MET A  17      -4.519 -11.789  -0.254  1.00  1.310          C  
ATOM    250  CG  MET A  17      -3.884 -11.068  -1.502  1.00  1.310          C  
ATOM    251  SD  MET A  17      -2.138 -11.431  -1.765  1.00  1.310          S  
ATOM    252  CE  MET A  17      -1.388 -10.480  -0.442  1.00  1.310          C  
ATOM    253  H   MET A  17      -6.921 -13.023   1.108  1.00  1.250          H  
ATOM    254  HA  MET A  17      -6.052 -10.351   0.161  1.00  1.070          H  
ATOM    255 1HB  MET A  17      -3.939 -11.542   0.627  1.00  1.570          H  
ATOM    256 2HB  MET A  17      -4.436 -12.862  -0.415  1.00  1.570          H  
ATOM    257 1HG  MET A  17      -4.420 -11.362  -2.408  1.00  1.570          H  
ATOM    258 2HG  MET A  17      -3.990  -9.991  -1.387  1.00  1.570          H  
ATOM    259 1HE  MET A  17      -0.304 -10.595  -0.483  1.00  1.570          H  
ATOM    260 2HE  MET A  17      -1.647  -9.439  -0.563  1.00  1.570          H  
ATOM    261 3HE  MET A  17      -1.751 -10.832   0.520  1.00  1.570          H  
ATOM    262  N   PHE A  18      -7.098 -10.779  -2.024  1.00  0.730          N  
ATOM    263  CA  PHE A  18      -7.938 -10.997  -3.184  1.00  0.770          C  
ATOM    264  C   PHE A  18      -7.537 -10.115  -4.339  1.00  0.810          C  
ATOM    265  O   PHE A  18      -6.663  -9.252  -4.221  1.00  0.880          O  
ATOM    266  CB  PHE A  18      -9.406 -10.736  -2.846  1.00  1.060          C  
ATOM    267  CG  PHE A  18      -9.730  -9.296  -2.549  1.00  1.060          C  
ATOM    268  CD1 PHE A  18     -10.230  -8.478  -3.563  1.00  1.060          C  
ATOM    269  CD2 PHE A  18      -9.536  -8.746  -1.287  1.00  1.060          C  
ATOM    270  CE1 PHE A  18     -10.533  -7.167  -3.327  1.00  1.060          C  
ATOM    271  CE2 PHE A  18      -9.841  -7.425  -1.054  1.00  1.060          C  
ATOM    272  CZ  PHE A  18     -10.344  -6.636  -2.071  1.00  1.060          C  
ATOM    273  H   PHE A  18      -6.690  -9.858  -1.831  1.00  0.880          H  
ATOM    274  HA  PHE A  18      -7.828 -12.035  -3.500  1.00  0.920          H  
ATOM    275 1HB  PHE A  18     -10.035 -11.059  -3.672  1.00  1.270          H  
ATOM    276 2HB  PHE A  18      -9.684 -11.332  -1.977  1.00  1.270          H  
ATOM    277  HD1 PHE A  18     -10.390  -8.894  -4.557  1.00  1.270          H  
ATOM    278  HD2 PHE A  18      -9.136  -9.368  -0.481  1.00  1.270          H  
ATOM    279  HE1 PHE A  18     -10.927  -6.549  -4.133  1.00  1.270          H  
ATOM    280  HE2 PHE A  18      -9.681  -6.995  -0.071  1.00  1.270          H  
ATOM    281  HZ  PHE A  18     -10.585  -5.593  -1.881  1.00  1.270          H  
ATOM    282  N   TYR A  19      -8.151 -10.376  -5.480  1.00  0.910          N  
ATOM    283  CA  TYR A  19      -7.908  -9.585  -6.665  1.00  1.130          C  
ATOM    284  C   TYR A  19      -9.273  -9.178  -7.201  1.00  1.280          C  
ATOM    285  O   TYR A  19     -10.175 -10.015  -7.189  1.00  1.500          O  
ATOM    286  CB  TYR A  19      -7.205 -10.467  -7.687  1.00  1.490          C  
ATOM    287  CG  TYR A  19      -5.907 -11.004  -7.182  1.00  1.490          C  
ATOM    288  CD1 TYR A  19      -5.850 -12.171  -6.419  1.00  1.490          C  
ATOM    289  CD2 TYR A  19      -4.792 -10.343  -7.461  1.00  1.490          C  
ATOM    290  CE1 TYR A  19      -4.634 -12.614  -5.949  1.00  1.490          C  
ATOM    291  CE2 TYR A  19      -3.606 -10.773  -7.018  1.00  1.490          C  
ATOM    292  CZ  TYR A  19      -3.501 -11.893  -6.259  1.00  1.490          C  
ATOM    293  OH  TYR A  19      -2.273 -12.295  -5.799  1.00  1.490          O  
ATOM    294  H   TYR A  19      -8.826 -11.127  -5.519  1.00  1.090          H  
ATOM    295  HA  TYR A  19      -7.288  -8.733  -6.415  1.00  1.360          H  
ATOM    296 1HB  TYR A  19      -7.845 -11.303  -7.965  1.00  1.790          H  
ATOM    297 2HB  TYR A  19      -7.010  -9.886  -8.582  1.00  1.790          H  
ATOM    298  HD1 TYR A  19      -6.760 -12.723  -6.182  1.00  1.790          H  
ATOM    299  HD2 TYR A  19      -4.846  -9.456  -8.035  1.00  1.790          H  
ATOM    300  HE1 TYR A  19      -4.571 -13.516  -5.340  1.00  1.790          H  
ATOM    301  HE2 TYR A  19      -2.744 -10.206  -7.262  1.00  1.790          H  
ATOM    302  HH  TYR A  19      -1.615 -11.626  -6.023  1.00  1.790          H  
ATOM    303  N   PRO A  20      -9.513  -7.919  -7.601  1.00  1.530          N  
ATOM    304  CA  PRO A  20     -10.730  -7.512  -8.270  1.00  1.990          C  
ATOM    305  C   PRO A  20     -10.798  -8.312  -9.558  1.00  2.200          C  
ATOM    306  O   PRO A  20      -9.769  -8.480 -10.231  1.00  2.150          O  
ATOM    307  CB  PRO A  20     -10.518  -6.016  -8.511  1.00  2.980          C  
ATOM    308  CG  PRO A  20      -9.495  -5.605  -7.469  1.00  2.980          C  
ATOM    309  CD  PRO A  20      -8.586  -6.821  -7.309  1.00  2.980          C  
ATOM    310  HA  PRO A  20     -11.601  -7.712  -7.626  1.00  2.390          H  
ATOM    311 1HB  PRO A  20     -10.203  -5.846  -9.536  1.00  3.580          H  
ATOM    312 2HB  PRO A  20     -11.473  -5.481  -8.392  1.00  3.580          H  
ATOM    313 1HG  PRO A  20      -8.946  -4.712  -7.819  1.00  3.580          H  
ATOM    314 2HG  PRO A  20      -9.994  -5.321  -6.534  1.00  3.580          H  
ATOM    315 1HD  PRO A  20      -7.770  -6.807  -8.045  1.00  3.580          H  
ATOM    316 2HD  PRO A  20      -8.222  -6.839  -6.266  1.00  3.580          H  
ATOM    317  N   ASP A  21     -11.990  -8.721  -9.972  1.00  2.620          N  
ATOM    318  CA  ASP A  21     -12.144  -9.518 -11.184  1.00  3.060          C  
ATOM    319  C   ASP A  21     -11.863  -8.731 -12.447  1.00  3.370          C  
ATOM    320  O   ASP A  21     -11.620  -9.301 -13.511  1.00  3.660          O  
ATOM    321  CB  ASP A  21     -13.552 -10.089 -11.209  1.00  4.110          C  
ATOM    322  CG  ASP A  21     -14.552  -8.984 -11.116  1.00  4.110          C  
ATOM    323  OD1 ASP A  21     -14.366  -8.155 -10.236  1.00  4.110          O  
ATOM    324  OD2 ASP A  21     -15.478  -8.941 -11.893  1.00  4.110          O  
ATOM    325  H   ASP A  21     -12.839  -8.507  -9.438  1.00  3.140          H  
ATOM    326  HA  ASP A  21     -11.435 -10.346 -11.135  1.00  3.670          H  
ATOM    327 1HB  ASP A  21     -13.711 -10.644 -12.134  1.00  4.930          H  
ATOM    328 2HB  ASP A  21     -13.690 -10.776 -10.374  1.00  4.930          H  
ATOM    329  N   GLN A  22     -11.900  -7.416 -12.324  1.00  3.410          N  
ATOM    330  CA  GLN A  22     -11.665  -6.538 -13.444  1.00  3.760          C  
ATOM    331  C   GLN A  22     -10.230  -6.021 -13.485  1.00  3.450          C  
ATOM    332  O   GLN A  22      -9.877  -5.276 -14.399  1.00  3.770          O  
ATOM    333  CB  GLN A  22     -12.626  -5.350 -13.374  1.00  5.120          C  
ATOM    334  CG  GLN A  22     -14.099  -5.747 -13.386  1.00  5.120          C  
ATOM    335  CD  GLN A  22     -14.482  -6.504 -14.624  1.00  5.120          C  
ATOM    336  OE1 GLN A  22     -14.256  -6.030 -15.744  1.00  5.120          O  
ATOM    337  NE2 GLN A  22     -15.058  -7.684 -14.447  1.00  5.120          N  
ATOM    338  H   GLN A  22     -12.105  -7.029 -11.410  1.00  4.090          H  
ATOM    339  HA  GLN A  22     -11.849  -7.093 -14.364  1.00  4.510          H  
ATOM    340 1HB  GLN A  22     -12.433  -4.787 -12.459  1.00  6.150          H  
ATOM    341 2HB  GLN A  22     -12.445  -4.683 -14.215  1.00  6.150          H  
ATOM    342 1HG  GLN A  22     -14.307  -6.383 -12.525  1.00  6.150          H  
ATOM    343 2HG  GLN A  22     -14.708  -4.847 -13.336  1.00  6.150          H  
ATOM    344 1HE2 GLN A  22     -15.329  -8.234 -15.231  1.00  6.150          H  
ATOM    345 2HE2 GLN A  22     -15.226  -8.054 -13.497  1.00  6.150          H  
ATOM    346  N   ASN A  23      -9.422  -6.326 -12.458  1.00  2.990          N  
ATOM    347  CA  ASN A  23      -8.073  -5.769 -12.424  1.00  2.810          C  
ATOM    348  C   ASN A  23      -6.936  -6.785 -12.344  1.00  2.410          C  
ATOM    349  O   ASN A  23      -5.887  -6.586 -12.954  1.00  2.440          O  
ATOM    350  CB  ASN A  23      -7.949  -4.797 -11.272  1.00  4.010          C  
ATOM    351  CG  ASN A  23      -8.862  -3.616 -11.418  1.00  4.010          C  
ATOM    352  OD1 ASN A  23      -9.830  -3.471 -10.662  1.00  4.010          O  
ATOM    353  ND2 ASN A  23      -8.579  -2.762 -12.367  1.00  4.010          N  
ATOM    354  H   ASN A  23      -9.729  -6.988 -11.745  1.00  3.590          H  
ATOM    355  HA  ASN A  23      -7.916  -5.215 -13.349  1.00  3.370          H  
ATOM    356 1HB  ASN A  23      -8.150  -5.306 -10.339  1.00  4.810          H  
ATOM    357 2HB  ASN A  23      -6.924  -4.435 -11.223  1.00  4.810          H  
ATOM    358 1HD2 ASN A  23      -9.158  -1.958 -12.506  1.00  4.810          H  
ATOM    359 2HD2 ASN A  23      -7.789  -2.914 -12.961  1.00  4.810          H  
ATOM    360  N   GLY A  24      -7.088  -7.831 -11.519  1.00  2.160          N  
ATOM    361  CA  GLY A  24      -5.991  -8.788 -11.328  1.00  2.020          C  
ATOM    362  C   GLY A  24      -4.911  -8.271 -10.364  1.00  1.610          C  
ATOM    363  O   GLY A  24      -3.869  -8.901 -10.189  1.00  1.750          O  
ATOM    364  H   GLY A  24      -7.979  -7.994 -11.042  1.00  2.590          H  
ATOM    365 1HA  GLY A  24      -6.399  -9.725 -10.950  1.00  2.420          H  
ATOM    366 2HA  GLY A  24      -5.540  -9.010 -12.293  1.00  2.420          H  
ATOM    367  N   ASN A  25      -5.159  -7.109  -9.771  1.00  1.390          N  
ATOM    368  CA  ASN A  25      -4.253  -6.418  -8.857  1.00  1.320          C  
ATOM    369  C   ASN A  25      -4.530  -6.725  -7.381  1.00  1.130          C  
ATOM    370  O   ASN A  25      -5.614  -6.430  -6.883  1.00  1.260          O  
ATOM    371  CB  ASN A  25      -4.303  -4.932  -9.084  1.00  1.880          C  
ATOM    372  CG  ASN A  25      -3.264  -4.269  -8.295  1.00  1.880          C  
ATOM    373  OD1 ASN A  25      -2.208  -4.881  -8.112  1.00  1.880          O  
ATOM    374  ND2 ASN A  25      -3.516  -3.083  -7.821  1.00  1.880          N  
ATOM    375  H   ASN A  25      -6.036  -6.672 -10.000  1.00  1.670          H  
ATOM    376  HA  ASN A  25      -3.243  -6.762  -9.068  1.00  1.580          H  
ATOM    377 1HB  ASN A  25      -4.149  -4.714 -10.143  1.00  2.250          H  
ATOM    378 2HB  ASN A  25      -5.281  -4.543  -8.801  1.00  2.250          H  
ATOM    379 1HD2 ASN A  25      -2.815  -2.589  -7.273  1.00  2.250          H  
ATOM    380 2HD2 ASN A  25      -4.394  -2.649  -7.997  1.00  2.250          H  
ATOM    381  N   ALA A  26      -3.571  -7.322  -6.687  1.00  1.020          N  
ATOM    382  CA  ALA A  26      -3.783  -7.740  -5.301  1.00  0.850          C  
ATOM    383  C   ALA A  26      -4.153  -6.614  -4.346  1.00  0.700          C  
ATOM    384  O   ALA A  26      -3.571  -5.519  -4.366  1.00  0.790          O  
ATOM    385  CB  ALA A  26      -2.534  -8.382  -4.730  1.00  1.260          C  
ATOM    386  H   ALA A  26      -2.690  -7.524  -7.144  1.00  1.220          H  
ATOM    387  HA  ALA A  26      -4.591  -8.466  -5.299  1.00  1.020          H  
ATOM    388 1HB  ALA A  26      -2.748  -8.721  -3.721  1.00  1.510          H  
ATOM    389 2HB  ALA A  26      -2.227  -9.215  -5.312  1.00  1.510          H  
ATOM    390 3HB  ALA A  26      -1.744  -7.645  -4.712  1.00  1.510          H  
ATOM    391  N   SER A  27      -5.031  -6.999  -3.412  1.00  0.680          N  
ATOM    392  CA  SER A  27      -5.521  -6.207  -2.288  1.00  0.650          C  
ATOM    393  C   SER A  27      -5.384  -7.045  -1.014  1.00  0.620          C  
ATOM    394  O   SER A  27      -5.765  -8.223  -0.961  1.00  0.760          O  
ATOM    395  CB  SER A  27      -6.950  -5.786  -2.507  1.00  0.920          C  
ATOM    396  OG  SER A  27      -7.446  -5.107  -1.380  1.00  0.920          O  
ATOM    397  H   SER A  27      -5.463  -7.915  -3.549  1.00  0.820          H  
ATOM    398  HA  SER A  27      -4.911  -5.316  -2.181  1.00  0.780          H  
ATOM    399 1HB  SER A  27      -7.006  -5.138  -3.380  1.00  1.110          H  
ATOM    400 2HB  SER A  27      -7.548  -6.665  -2.717  1.00  1.110          H  
ATOM    401  HG  SER A  27      -8.315  -4.785  -1.623  1.00  1.110          H  
ATOM    402  N   GLN A  28      -4.710  -6.467  -0.017  1.00  0.570          N  
ATOM    403  CA  GLN A  28      -4.348  -7.167   1.216  1.00  0.640          C  
ATOM    404  C   GLN A  28      -5.052  -6.668   2.463  1.00  0.660          C  
ATOM    405  O   GLN A  28      -4.952  -5.497   2.842  1.00  0.700          O  
ATOM    406  CB  GLN A  28      -2.827  -7.055   1.426  1.00  0.870          C  
ATOM    407  CG  GLN A  28      -2.246  -7.757   2.645  1.00  0.870          C  
ATOM    408  CD  GLN A  28      -0.705  -7.644   2.696  1.00  0.870          C  
ATOM    409  OE1 GLN A  28      -0.108  -6.721   3.278  1.00  0.870          O  
ATOM    410  NE2 GLN A  28      -0.055  -8.592   2.060  1.00  0.870          N  
ATOM    411  H   GLN A  28      -4.486  -5.473  -0.120  1.00  0.680          H  
ATOM    412  HA  GLN A  28      -4.605  -8.220   1.096  1.00  0.770          H  
ATOM    413 1HB  GLN A  28      -2.346  -7.498   0.590  1.00  1.040          H  
ATOM    414 2HB  GLN A  28      -2.534  -6.002   1.455  1.00  1.040          H  
ATOM    415 1HG  GLN A  28      -2.651  -7.305   3.550  1.00  1.040          H  
ATOM    416 2HG  GLN A  28      -2.514  -8.815   2.602  1.00  1.040          H  
ATOM    417 1HE2 GLN A  28       0.943  -8.598   2.035  1.00  1.040          H  
ATOM    418 2HE2 GLN A  28      -0.559  -9.320   1.598  1.00  1.040          H  
ATOM    419  N   ILE A  29      -5.732  -7.587   3.137  1.00  0.680          N  
ATOM    420  CA  ILE A  29      -6.455  -7.292   4.358  1.00  0.770          C  
ATOM    421  C   ILE A  29      -5.672  -7.903   5.494  1.00  0.760          C  
ATOM    422  O   ILE A  29      -5.454  -9.123   5.520  1.00  0.800          O  
ATOM    423  CB  ILE A  29      -7.867  -7.902   4.325  1.00  1.040          C  
ATOM    424  CG1 ILE A  29      -8.657  -7.315   3.129  1.00  1.040          C  
ATOM    425  CG2 ILE A  29      -8.583  -7.649   5.683  1.00  1.040          C  
ATOM    426  CD1 ILE A  29      -9.942  -8.033   2.818  1.00  1.040          C  
ATOM    427  H   ILE A  29      -5.768  -8.551   2.788  1.00  0.820          H  
ATOM    428  HA  ILE A  29      -6.507  -6.217   4.507  1.00  0.920          H  
ATOM    429  HB  ILE A  29      -7.778  -8.963   4.162  1.00  1.250          H  
ATOM    430 1HG1 ILE A  29      -8.890  -6.285   3.336  1.00  1.250          H  
ATOM    431 2HG1 ILE A  29      -8.031  -7.354   2.237  1.00  1.250          H  
ATOM    432 1HG2 ILE A  29      -9.569  -8.096   5.676  1.00  1.250          H  
ATOM    433 2HG2 ILE A  29      -8.011  -8.093   6.498  1.00  1.250          H  
ATOM    434 3HG2 ILE A  29      -8.676  -6.579   5.856  1.00  1.250          H  
ATOM    435 1HD1 ILE A  29     -10.426  -7.560   1.975  1.00  1.250          H  
ATOM    436 2HD1 ILE A  29      -9.724  -9.070   2.571  1.00  1.250          H  
ATOM    437 3HD1 ILE A  29     -10.612  -7.997   3.666  1.00  1.250          H  
ATOM    438  N   ALA A  30      -5.297  -7.086   6.462  1.00  0.760          N  
ATOM    439  CA  ALA A  30      -4.498  -7.575   7.559  1.00  0.810          C  
ATOM    440  C   ALA A  30      -4.876  -6.895   8.863  1.00  0.740          C  
ATOM    441  O   ALA A  30      -5.408  -5.778   8.886  1.00  0.730          O  
ATOM    442  CB  ALA A  30      -3.049  -7.365   7.205  1.00  1.110          C  
ATOM    443  H   ALA A  30      -5.511  -6.081   6.405  1.00  0.910          H  
ATOM    444  HA  ALA A  30      -4.686  -8.638   7.693  1.00  0.970          H  
ATOM    445 1HB  ALA A  30      -2.411  -7.703   7.997  1.00  1.340          H  
ATOM    446 2HB  ALA A  30      -2.820  -7.889   6.288  1.00  1.340          H  
ATOM    447 3HB  ALA A  30      -2.899  -6.356   7.050  1.00  1.340          H  
ATOM    448  N   THR A  31      -4.600  -7.587   9.955  1.00  0.810          N  
ATOM    449  CA  THR A  31      -4.935  -7.101  11.277  1.00  0.830          C  
ATOM    450  C   THR A  31      -3.720  -6.569  12.000  1.00  0.800          C  
ATOM    451  O   THR A  31      -2.640  -7.172  12.005  1.00  1.040          O  
ATOM    452  CB  THR A  31      -5.629  -8.194  12.122  1.00  1.150          C  
ATOM    453  OG1 THR A  31      -6.836  -8.601  11.471  1.00  1.150          O  
ATOM    454  CG2 THR A  31      -5.991  -7.645  13.496  1.00  1.150          C  
ATOM    455  H   THR A  31      -4.133  -8.488   9.847  1.00  0.970          H  
ATOM    456  HA  THR A  31      -5.640  -6.276  11.173  1.00  1.000          H  
ATOM    457  HB  THR A  31      -4.967  -9.053  12.223  1.00  1.380          H  
ATOM    458  HG1 THR A  31      -7.190  -9.373  11.921  1.00  1.380          H  
ATOM    459 1HG2 THR A  31      -6.489  -8.421  14.067  1.00  1.380          H  
ATOM    460 2HG2 THR A  31      -5.095  -7.337  14.029  1.00  1.380          H  
ATOM    461 3HG2 THR A  31      -6.659  -6.790  13.386  1.00  1.380          H  
ATOM    462  N   SER A  32      -3.901  -5.383  12.556  1.00  0.780          N  
ATOM    463  CA  SER A  32      -2.907  -4.678  13.332  1.00  1.040          C  
ATOM    464  C   SER A  32      -3.026  -5.072  14.774  1.00  0.860          C  
ATOM    465  O   SER A  32      -4.124  -5.057  15.323  1.00  0.770          O  
ATOM    466  CB  SER A  32      -3.167  -3.202  13.265  1.00  1.350          C  
ATOM    467  OG  SER A  32      -3.035  -2.691  11.975  1.00  1.350          O  
ATOM    468  H   SER A  32      -4.819  -4.966  12.461  1.00  0.940          H  
ATOM    469  HA  SER A  32      -1.913  -4.927  12.978  1.00  1.250          H  
ATOM    470 1HB  SER A  32      -4.168  -3.006  13.633  1.00  1.620          H  
ATOM    471 2HB  SER A  32      -2.482  -2.713  13.930  1.00  1.620          H  
ATOM    472  HG  SER A  32      -3.817  -3.016  11.499  1.00  1.620          H  
ATOM    473  N   TYR A  33      -1.902  -5.321  15.422  1.00  0.960          N  
ATOM    474  CA  TYR A  33      -1.906  -5.633  16.847  1.00  0.900          C  
ATOM    475  C   TYR A  33      -1.091  -4.559  17.550  1.00  0.960          C  
ATOM    476  O   TYR A  33       0.057  -4.291  17.169  1.00  1.080          O  
ATOM    477  CB  TYR A  33      -1.355  -7.039  17.065  1.00  1.280          C  
ATOM    478  CG  TYR A  33      -2.193  -8.073  16.348  1.00  1.280          C  
ATOM    479  CD1 TYR A  33      -1.892  -8.401  15.036  1.00  1.280          C  
ATOM    480  CD2 TYR A  33      -3.272  -8.670  16.975  1.00  1.280          C  
ATOM    481  CE1 TYR A  33      -2.658  -9.312  14.359  1.00  1.280          C  
ATOM    482  CE2 TYR A  33      -4.034  -9.590  16.289  1.00  1.280          C  
ATOM    483  CZ  TYR A  33      -3.731  -9.906  14.989  1.00  1.280          C  
ATOM    484  OH  TYR A  33      -4.503 -10.812  14.305  1.00  1.280          O  
ATOM    485  H   TYR A  33      -1.029  -5.340  14.887  1.00  1.150          H  
ATOM    486  HA  TYR A  33      -2.927  -5.586  17.234  1.00  1.080          H  
ATOM    487 1HB  TYR A  33      -0.342  -7.096  16.694  1.00  1.540          H  
ATOM    488 2HB  TYR A  33      -1.340  -7.272  18.128  1.00  1.540          H  
ATOM    489  HD1 TYR A  33      -1.049  -7.924  14.532  1.00  1.540          H  
ATOM    490  HD2 TYR A  33      -3.523  -8.414  18.005  1.00  1.540          H  
ATOM    491  HE1 TYR A  33      -2.423  -9.556  13.326  1.00  1.540          H  
ATOM    492  HE2 TYR A  33      -4.879 -10.065  16.770  1.00  1.540          H  
ATOM    493  HH  TYR A  33      -5.172 -11.173  14.895  1.00  1.540          H  
ATOM    494  N   ASN A  34      -1.710  -3.880  18.516  1.00  1.040          N  
ATOM    495  CA  ASN A  34      -1.073  -2.755  19.194  1.00  1.300          C  
ATOM    496  C   ASN A  34      -0.425  -3.102  20.540  1.00  1.330          C  
ATOM    497  O   ASN A  34      -0.529  -4.224  21.037  1.00  1.180          O  
ATOM    498  CB  ASN A  34      -2.135  -1.660  19.329  1.00  1.720          C  
ATOM    499  CG  ASN A  34      -1.611  -0.246  19.278  1.00  1.720          C  
ATOM    500  OD1 ASN A  34      -0.508   0.049  19.753  1.00  1.720          O  
ATOM    501  ND2 ASN A  34      -2.382   0.627  18.688  1.00  1.720          N  
ATOM    502  H   ASN A  34      -2.672  -4.139  18.779  1.00  1.250          H  
ATOM    503  HA  ASN A  34      -0.270  -2.382  18.569  1.00  1.560          H  
ATOM    504 1HB  ASN A  34      -2.868  -1.786  18.528  1.00  2.060          H  
ATOM    505 2HB  ASN A  34      -2.670  -1.802  20.267  1.00  2.060          H  
ATOM    506 1HD2 ASN A  34      -2.092   1.586  18.603  1.00  2.060          H  
ATOM    507 2HD2 ASN A  34      -3.267   0.344  18.309  1.00  2.060          H  
ATOM    508  N   ALA A  35       0.178  -2.082  21.159  1.00  1.630          N  
ATOM    509  CA  ALA A  35       0.859  -2.113  22.454  1.00  1.790          C  
ATOM    510  C   ALA A  35      -0.073  -2.498  23.583  1.00  1.730          C  
ATOM    511  O   ALA A  35       0.334  -3.015  24.618  1.00  1.790          O  
ATOM    512  CB  ALA A  35       1.438  -0.743  22.748  1.00  2.440          C  
ATOM    513  H   ALA A  35       0.189  -1.200  20.666  1.00  1.960          H  
ATOM    514  HA  ALA A  35       1.658  -2.853  22.400  1.00  2.150          H  
ATOM    515 1HB  ALA A  35       1.966  -0.770  23.700  1.00  2.930          H  
ATOM    516 2HB  ALA A  35       2.119  -0.459  21.959  1.00  2.930          H  
ATOM    517 3HB  ALA A  35       0.628  -0.018  22.802  1.00  2.930          H  
ATOM    518  N   THR A  36      -1.336  -2.184  23.362  1.00  1.670          N  
ATOM    519  CA  THR A  36      -2.442  -2.336  24.275  1.00  1.710          C  
ATOM    520  C   THR A  36      -3.142  -3.679  24.153  1.00  1.510          C  
ATOM    521  O   THR A  36      -4.143  -3.918  24.832  1.00  1.610          O  
ATOM    522  CB  THR A  36      -3.462  -1.252  23.942  1.00  2.380          C  
ATOM    523  OG1 THR A  36      -3.898  -1.465  22.584  1.00  2.380          O  
ATOM    524  CG2 THR A  36      -2.817   0.117  24.040  1.00  2.380          C  
ATOM    525  H   THR A  36      -1.557  -1.785  22.461  1.00  2.000          H  
ATOM    526  HA  THR A  36      -2.074  -2.224  25.295  1.00  2.050          H  
ATOM    527  HB  THR A  36      -4.316  -1.320  24.616  1.00  2.850          H  
ATOM    528  HG1 THR A  36      -4.693  -0.889  22.390  1.00  2.850          H  
ATOM    529 1HG2 THR A  36      -3.554   0.878  23.779  1.00  2.850          H  
ATOM    530 2HG2 THR A  36      -2.470   0.279  25.058  1.00  2.850          H  
ATOM    531 3HG2 THR A  36      -1.976   0.188  23.357  1.00  2.850          H  
ATOM    532  N   SER A  37      -2.657  -4.526  23.238  1.00  1.310          N  
ATOM    533  CA  SER A  37      -3.228  -5.830  22.899  1.00  1.230          C  
ATOM    534  C   SER A  37      -4.554  -5.695  22.141  1.00  1.200          C  
ATOM    535  O   SER A  37      -5.232  -6.689  21.870  1.00  1.450          O  
ATOM    536  CB  SER A  37      -3.437  -6.718  24.129  1.00  1.750          C  
ATOM    537  OG  SER A  37      -2.236  -6.942  24.837  1.00  1.750          O  
ATOM    538  H   SER A  37      -1.815  -4.265  22.722  1.00  1.570          H  
ATOM    539  HA  SER A  37      -2.521  -6.336  22.240  1.00  1.480          H  
ATOM    540 1HB  SER A  37      -4.184  -6.298  24.788  1.00  2.100          H  
ATOM    541 2HB  SER A  37      -3.829  -7.677  23.793  1.00  2.100          H  
ATOM    542  HG  SER A  37      -2.451  -7.582  25.518  1.00  2.100          H  
ATOM    543  N   GLU A  38      -4.896  -4.468  21.753  1.00  1.220          N  
ATOM    544  CA  GLU A  38      -6.070  -4.185  20.951  1.00  1.320          C  
ATOM    545  C   GLU A  38      -5.749  -4.481  19.504  1.00  1.150          C  
ATOM    546  O   GLU A  38      -4.581  -4.416  19.094  1.00  1.040          O  
ATOM    547  CB  GLU A  38      -6.468  -2.723  21.089  1.00  1.810          C  
ATOM    548  CG  GLU A  38      -6.945  -2.301  22.471  1.00  1.810          C  
ATOM    549  CD  GLU A  38      -7.151  -0.830  22.531  1.00  1.810          C  
ATOM    550  OE1 GLU A  38      -6.309  -0.145  21.973  1.00  1.810          O  
ATOM    551  OE2 GLU A  38      -8.104  -0.376  23.108  1.00  1.810          O  
ATOM    552  H   GLU A  38      -4.311  -3.686  22.042  1.00  1.460          H  
ATOM    553  HA  GLU A  38      -6.892  -4.826  21.273  1.00  1.580          H  
ATOM    554 1HB  GLU A  38      -5.624  -2.102  20.812  1.00  2.170          H  
ATOM    555 2HB  GLU A  38      -7.272  -2.503  20.386  1.00  2.170          H  
ATOM    556 1HG  GLU A  38      -7.886  -2.801  22.687  1.00  2.170          H  
ATOM    557 2HG  GLU A  38      -6.219  -2.612  23.224  1.00  2.170          H  
ATOM    558  N   MET A  39      -6.771  -4.779  18.708  1.00  1.250          N  
ATOM    559  CA  MET A  39      -6.509  -4.997  17.299  1.00  1.130          C  
ATOM    560  C   MET A  39      -7.436  -4.189  16.409  1.00  1.250          C  
ATOM    561  O   MET A  39      -8.592  -3.934  16.754  1.00  1.570          O  
ATOM    562  CB  MET A  39      -6.576  -6.480  16.974  1.00  1.630          C  
ATOM    563  CG  MET A  39      -7.942  -7.134  17.133  1.00  1.630          C  
ATOM    564  SD  MET A  39      -7.894  -8.924  16.852  1.00  1.630          S  
ATOM    565  CE  MET A  39      -7.159  -9.530  18.374  1.00  1.630          C  
ATOM    566  H   MET A  39      -7.710  -4.834  19.075  1.00  1.500          H  
ATOM    567  HA  MET A  39      -5.508  -4.649  17.098  1.00  1.360          H  
ATOM    568 1HB  MET A  39      -6.256  -6.613  15.968  1.00  1.960          H  
ATOM    569 2HB  MET A  39      -5.860  -6.998  17.599  1.00  1.960          H  
ATOM    570 1HG  MET A  39      -8.315  -6.951  18.137  1.00  1.960          H  
ATOM    571 2HG  MET A  39      -8.644  -6.692  16.423  1.00  1.960          H  
ATOM    572 1HE  MET A  39      -7.074 -10.617  18.327  1.00  1.960          H  
ATOM    573 2HE  MET A  39      -6.173  -9.100  18.516  1.00  1.960          H  
ATOM    574 3HE  MET A  39      -7.793  -9.255  19.217  1.00  1.960          H  
ATOM    575  N   TYR A  40      -6.898  -3.798  15.255  1.00  1.080          N  
ATOM    576  CA  TYR A  40      -7.598  -2.969  14.269  1.00  1.250          C  
ATOM    577  C   TYR A  40      -7.397  -3.515  12.854  1.00  1.060          C  
ATOM    578  O   TYR A  40      -6.373  -4.138  12.585  1.00  0.840          O  
ATOM    579  CB  TYR A  40      -7.038  -1.546  14.379  1.00  1.680          C  
ATOM    580  CG  TYR A  40      -7.147  -0.968  15.798  1.00  1.680          C  
ATOM    581  CD1 TYR A  40      -6.110  -1.165  16.746  1.00  1.680          C  
ATOM    582  CD2 TYR A  40      -8.268  -0.271  16.160  1.00  1.680          C  
ATOM    583  CE1 TYR A  40      -6.244  -0.663  18.041  1.00  1.680          C  
ATOM    584  CE2 TYR A  40      -8.390   0.232  17.434  1.00  1.680          C  
ATOM    585  CZ  TYR A  40      -7.405   0.041  18.382  1.00  1.680          C  
ATOM    586  OH  TYR A  40      -7.607   0.563  19.669  1.00  1.680          O  
ATOM    587  H   TYR A  40      -5.936  -4.100  15.085  1.00  1.300          H  
ATOM    588  HA  TYR A  40      -8.667  -2.974  14.490  1.00  1.500          H  
ATOM    589 1HB  TYR A  40      -6.001  -1.538  14.081  1.00  2.020          H  
ATOM    590 2HB  TYR A  40      -7.578  -0.891  13.702  1.00  2.020          H  
ATOM    591  HD1 TYR A  40      -5.214  -1.725  16.470  1.00  2.020          H  
ATOM    592  HD2 TYR A  40      -9.069  -0.117  15.437  1.00  2.020          H  
ATOM    593  HE1 TYR A  40      -5.458  -0.822  18.778  1.00  2.020          H  
ATOM    594  HE2 TYR A  40      -9.283   0.778  17.699  1.00  2.020          H  
ATOM    595  HH  TYR A  40      -6.882   0.317  20.294  1.00  2.020          H  
ATOM    596  N   VAL A  41      -8.313  -3.264  11.917  1.00  1.260          N  
ATOM    597  CA  VAL A  41      -8.047  -3.749  10.561  1.00  1.150          C  
ATOM    598  C   VAL A  41      -7.625  -2.632   9.617  1.00  1.140          C  
ATOM    599  O   VAL A  41      -8.156  -1.520   9.655  1.00  1.360          O  
ATOM    600  CB  VAL A  41      -9.232  -4.561  10.010  1.00  1.650          C  
ATOM    601  CG1 VAL A  41      -8.963  -5.012   8.532  1.00  1.650          C  
ATOM    602  CG2 VAL A  41      -9.413  -5.780  10.893  1.00  1.650          C  
ATOM    603  H   VAL A  41      -9.185  -2.752  12.110  1.00  1.510          H  
ATOM    604  HA  VAL A  41      -7.215  -4.448  10.604  1.00  1.380          H  
ATOM    605  HB  VAL A  41     -10.131  -3.964  10.038  1.00  1.980          H  
ATOM    606 1HG1 VAL A  41      -9.801  -5.603   8.173  1.00  1.980          H  
ATOM    607 2HG1 VAL A  41      -8.839  -4.148   7.881  1.00  1.980          H  
ATOM    608 3HG1 VAL A  41      -8.056  -5.622   8.493  1.00  1.980          H  
ATOM    609 1HG2 VAL A  41     -10.250  -6.370  10.532  1.00  1.980          H  
ATOM    610 2HG2 VAL A  41      -8.501  -6.384  10.870  1.00  1.980          H  
ATOM    611 3HG2 VAL A  41      -9.608  -5.465  11.917  1.00  1.980          H  
ATOM    612  N   ARG A  42      -6.618  -2.933   8.807  1.00  0.930          N  
ATOM    613  CA  ARG A  42      -6.108  -2.020   7.800  1.00  0.960          C  
ATOM    614  C   ARG A  42      -5.983  -2.791   6.490  1.00  0.780          C  
ATOM    615  O   ARG A  42      -5.735  -4.001   6.479  1.00  0.710          O  
ATOM    616  CB  ARG A  42      -4.772  -1.402   8.221  1.00  1.330          C  
ATOM    617  CG  ARG A  42      -4.796  -0.499   9.472  1.00  1.330          C  
ATOM    618  CD  ARG A  42      -5.490   0.767   9.201  1.00  1.330          C  
ATOM    619  NE  ARG A  42      -5.490   1.683  10.326  1.00  1.330          N  
ATOM    620  CZ  ARG A  42      -6.418   1.707  11.320  1.00  1.330          C  
ATOM    621  NH1 ARG A  42      -7.414   0.833  11.365  1.00  1.330          N  
ATOM    622  NH2 ARG A  42      -6.321   2.630  12.268  1.00  1.330          N  
ATOM    623  H   ARG A  42      -6.220  -3.880   8.870  1.00  1.120          H  
ATOM    624  HA  ARG A  42      -6.836  -1.226   7.642  1.00  1.150          H  
ATOM    625 1HB  ARG A  42      -4.077  -2.177   8.441  1.00  1.600          H  
ATOM    626 2HB  ARG A  42      -4.361  -0.826   7.399  1.00  1.600          H  
ATOM    627 1HG  ARG A  42      -5.297  -1.010  10.292  1.00  1.600          H  
ATOM    628 2HG  ARG A  42      -3.768  -0.272   9.762  1.00  1.600          H  
ATOM    629 1HD  ARG A  42      -5.004   1.264   8.361  1.00  1.600          H  
ATOM    630 2HD  ARG A  42      -6.493   0.561   8.947  1.00  1.600          H  
ATOM    631  HE  ARG A  42      -4.758   2.382  10.354  1.00  1.600          H  
ATOM    632 1HH1 ARG A  42      -7.523   0.082  10.659  1.00  1.600          H  
ATOM    633 2HH1 ARG A  42      -8.092   0.886  12.108  1.00  1.600          H  
ATOM    634 1HH2 ARG A  42      -5.565   3.302  12.243  1.00  1.600          H  
ATOM    635 2HH2 ARG A  42      -7.000   2.665  13.014  1.00  1.600          H  
ATOM    636  N   VAL A  43      -6.243  -2.103   5.393  1.00  0.810          N  
ATOM    637  CA  VAL A  43      -6.214  -2.714   4.078  1.00  0.750          C  
ATOM    638  C   VAL A  43      -5.358  -1.864   3.149  1.00  0.730          C  
ATOM    639  O   VAL A  43      -5.382  -0.626   3.244  1.00  0.820          O  
ATOM    640  CB  VAL A  43      -7.658  -2.871   3.511  1.00  1.070          C  
ATOM    641  CG1 VAL A  43      -7.648  -3.599   2.133  1.00  1.070          C  
ATOM    642  CG2 VAL A  43      -8.527  -3.610   4.533  1.00  1.070          C  
ATOM    643  H   VAL A  43      -6.447  -1.115   5.473  1.00  0.970          H  
ATOM    644  HA  VAL A  43      -5.763  -3.699   4.162  1.00  0.900          H  
ATOM    645  HB  VAL A  43      -8.078  -1.898   3.325  1.00  1.290          H  
ATOM    646 1HG1 VAL A  43      -8.665  -3.675   1.758  1.00  1.290          H  
ATOM    647 2HG1 VAL A  43      -7.056  -3.063   1.410  1.00  1.290          H  
ATOM    648 3HG1 VAL A  43      -7.239  -4.595   2.250  1.00  1.290          H  
ATOM    649 1HG2 VAL A  43      -9.529  -3.709   4.138  1.00  1.290          H  
ATOM    650 2HG2 VAL A  43      -8.112  -4.579   4.717  1.00  1.290          H  
ATOM    651 3HG2 VAL A  43      -8.568  -3.059   5.466  1.00  1.290          H  
ATOM    652  N   SER A  44      -4.600  -2.535   2.286  1.00  0.690          N  
ATOM    653  CA  SER A  44      -3.755  -1.881   1.297  1.00  0.720          C  
ATOM    654  C   SER A  44      -3.910  -2.488  -0.092  1.00  0.630          C  
ATOM    655  O   SER A  44      -4.313  -3.643  -0.264  1.00  0.660          O  
ATOM    656  CB  SER A  44      -2.307  -1.973   1.714  1.00  1.000          C  
ATOM    657  OG  SER A  44      -1.885  -3.306   1.774  1.00  1.000          O  
ATOM    658  H   SER A  44      -4.625  -3.559   2.328  1.00  0.830          H  
ATOM    659  HA  SER A  44      -4.042  -0.835   1.244  1.00  0.860          H  
ATOM    660 1HB  SER A  44      -1.693  -1.433   1.009  1.00  1.200          H  
ATOM    661 2HB  SER A  44      -2.195  -1.510   2.659  1.00  1.200          H  
ATOM    662  HG  SER A  44      -0.953  -3.289   1.991  1.00  1.200          H  
ATOM    663  N   TYR A  45      -3.546  -1.713  -1.103  1.00  0.620          N  
ATOM    664  CA  TYR A  45      -3.580  -2.200  -2.477  1.00  0.630          C  
ATOM    665  C   TYR A  45      -2.190  -2.160  -3.057  1.00  0.610          C  
ATOM    666  O   TYR A  45      -1.366  -1.342  -2.650  1.00  0.700          O  
ATOM    667  CB  TYR A  45      -4.527  -1.344  -3.331  1.00  0.880          C  
ATOM    668  CG  TYR A  45      -4.106   0.135  -3.431  1.00  0.880          C  
ATOM    669  CD1 TYR A  45      -3.228   0.558  -4.428  1.00  0.880          C  
ATOM    670  CD2 TYR A  45      -4.603   1.063  -2.528  1.00  0.880          C  
ATOM    671  CE1 TYR A  45      -2.842   1.876  -4.501  1.00  0.880          C  
ATOM    672  CE2 TYR A  45      -4.223   2.378  -2.617  1.00  0.880          C  
ATOM    673  CZ  TYR A  45      -3.342   2.784  -3.585  1.00  0.880          C  
ATOM    674  OH  TYR A  45      -2.953   4.103  -3.641  1.00  0.880          O  
ATOM    675  H   TYR A  45      -3.232  -0.766  -0.888  1.00  0.740          H  
ATOM    676  HA  TYR A  45      -3.917  -3.232  -2.493  1.00  0.760          H  
ATOM    677 1HB  TYR A  45      -4.572  -1.757  -4.341  1.00  1.050          H  
ATOM    678 2HB  TYR A  45      -5.531  -1.387  -2.910  1.00  1.050          H  
ATOM    679  HD1 TYR A  45      -2.841  -0.151  -5.140  1.00  1.050          H  
ATOM    680  HD2 TYR A  45      -5.286   0.757  -1.751  1.00  1.050          H  
ATOM    681  HE1 TYR A  45      -2.146   2.205  -5.271  1.00  1.050          H  
ATOM    682  HE2 TYR A  45      -4.608   3.101  -1.910  1.00  1.050          H  
ATOM    683  HH  TYR A  45      -2.069   4.168  -4.056  1.00  1.050          H  
ATOM    684  N   ALA A  46      -1.899  -3.032  -4.010  1.00  0.630          N  
ATOM    685  CA  ALA A  46      -0.593  -2.935  -4.641  1.00  0.700          C  
ATOM    686  C   ALA A  46      -0.627  -1.754  -5.603  1.00  0.860          C  
ATOM    687  O   ALA A  46      -1.483  -1.668  -6.486  1.00  0.930          O  
ATOM    688  CB  ALA A  46      -0.230  -4.238  -5.323  1.00  0.950          C  
ATOM    689  H   ALA A  46      -2.564  -3.763  -4.288  1.00  0.760          H  
ATOM    690  HA  ALA A  46       0.158  -2.730  -3.877  1.00  0.840          H  
ATOM    691 1HB  ALA A  46       0.754  -4.158  -5.781  1.00  1.140          H  
ATOM    692 2HB  ALA A  46      -0.221  -5.021  -4.574  1.00  1.140          H  
ATOM    693 3HB  ALA A  46      -0.963  -4.467  -6.071  1.00  1.140          H  
ATOM    694  N   ALA A  47       0.325  -0.840  -5.479  1.00  1.030          N  
ATOM    695  CA  ALA A  47       0.359   0.356  -6.315  1.00  1.240          C  
ATOM    696  C   ALA A  47       0.949   0.104  -7.693  1.00  1.120          C  
ATOM    697  O   ALA A  47       1.007   1.006  -8.527  1.00  1.250          O  
ATOM    698  CB  ALA A  47       1.143   1.435  -5.617  1.00  1.650          C  
ATOM    699  H   ALA A  47       1.014  -0.923  -4.726  1.00  1.240          H  
ATOM    700  HA  ALA A  47      -0.666   0.696  -6.451  1.00  1.490          H  
ATOM    701 1HB  ALA A  47       1.132   2.349  -6.208  1.00  1.980          H  
ATOM    702 2HB  ALA A  47       0.675   1.604  -4.668  1.00  1.980          H  
ATOM    703 3HB  ALA A  47       2.168   1.105  -5.470  1.00  1.980          H  
ATOM    704  N   ASN A  48       1.411  -1.110  -7.921  1.00  0.970          N  
ATOM    705  CA  ASN A  48       2.001  -1.476  -9.189  1.00  0.940          C  
ATOM    706  C   ASN A  48       1.650  -2.927  -9.528  1.00  0.880          C  
ATOM    707  O   ASN A  48       2.335  -3.840  -9.066  1.00  0.860          O  
ATOM    708  CB  ASN A  48       3.497  -1.283  -9.184  1.00  1.330          C  
ATOM    709  CG  ASN A  48       4.116  -1.533 -10.550  1.00  1.330          C  
ATOM    710  OD1 ASN A  48       3.536  -2.218 -11.430  1.00  1.330          O  
ATOM    711  ND2 ASN A  48       5.297  -0.988 -10.749  1.00  1.330          N  
ATOM    712  H   ASN A  48       1.314  -1.787  -7.179  1.00  1.160          H  
ATOM    713  HA  ASN A  48       1.625  -0.804  -9.954  1.00  1.130          H  
ATOM    714 1HB  ASN A  48       3.737  -0.269  -8.857  1.00  1.590          H  
ATOM    715 2HB  ASN A  48       3.937  -1.967  -8.482  1.00  1.590          H  
ATOM    716 1HD2 ASN A  48       5.770  -1.111 -11.625  1.00  1.590          H  
ATOM    717 2HD2 ASN A  48       5.727  -0.449 -10.023  1.00  1.590          H  
ATOM    718  N   PRO A  49       0.619  -3.160 -10.360  1.00  0.970          N  
ATOM    719  CA  PRO A  49       0.090  -4.453 -10.761  1.00  1.020          C  
ATOM    720  C   PRO A  49       1.109  -5.365 -11.447  1.00  1.060          C  
ATOM    721  O   PRO A  49       0.853  -6.557 -11.609  1.00  1.160          O  
ATOM    722  CB  PRO A  49      -1.028  -4.078 -11.747  1.00  1.530          C  
ATOM    723  CG  PRO A  49      -1.448  -2.692 -11.349  1.00  1.530          C  
ATOM    724  CD  PRO A  49      -0.182  -2.016 -10.880  1.00  1.530          C  
ATOM    725  HA  PRO A  49      -0.326  -4.933  -9.873  1.00  1.220          H  
ATOM    726 1HB  PRO A  49      -0.651  -4.129 -12.778  1.00  1.840          H  
ATOM    727 2HB  PRO A  49      -1.850  -4.810 -11.671  1.00  1.840          H  
ATOM    728 1HG  PRO A  49      -1.913  -2.178 -12.206  1.00  1.840          H  
ATOM    729 2HG  PRO A  49      -2.211  -2.735 -10.562  1.00  1.840          H  
ATOM    730 1HD  PRO A  49       0.332  -1.517 -11.720  1.00  1.840          H  
ATOM    731 2HD  PRO A  49      -0.469  -1.318 -10.071  1.00  1.840          H  
ATOM    732  N   SER A  50       2.226  -4.810 -11.932  1.00  1.090          N  
ATOM    733  CA  SER A  50       3.234  -5.621 -12.613  1.00  1.210          C  
ATOM    734  C   SER A  50       4.138  -6.377 -11.637  1.00  1.130          C  
ATOM    735  O   SER A  50       4.965  -7.196 -12.057  1.00  1.230          O  
ATOM    736  CB  SER A  50       4.096  -4.769 -13.530  1.00  1.650          C  
ATOM    737  OG  SER A  50       4.941  -3.916 -12.806  1.00  1.650          O  
ATOM    738  H   SER A  50       2.436  -3.823 -11.791  1.00  1.310          H  
ATOM    739  HA  SER A  50       2.714  -6.357 -13.226  1.00  1.450          H  
ATOM    740 1HB  SER A  50       4.694  -5.422 -14.162  1.00  1.980          H  
ATOM    741 2HB  SER A  50       3.456  -4.178 -14.181  1.00  1.980          H  
ATOM    742  HG  SER A  50       4.392  -3.197 -12.479  1.00  1.980          H  
ATOM    743  N   ILE A  51       3.998  -6.111 -10.337  1.00  1.000          N  
ATOM    744  CA  ILE A  51       4.850  -6.760  -9.360  1.00  0.990          C  
ATOM    745  C   ILE A  51       4.164  -8.010  -8.823  1.00  1.030          C  
ATOM    746  O   ILE A  51       3.199  -7.930  -8.071  1.00  1.020          O  
ATOM    747  CB  ILE A  51       5.178  -5.777  -8.203  1.00  1.390          C  
ATOM    748  CG1 ILE A  51       5.771  -4.448  -8.780  1.00  1.390          C  
ATOM    749  CG2 ILE A  51       6.127  -6.411  -7.165  1.00  1.390          C  
ATOM    750  CD1 ILE A  51       7.027  -4.566  -9.632  1.00  1.390          C  
ATOM    751  H   ILE A  51       3.293  -5.433 -10.031  1.00  1.200          H  
ATOM    752  HA  ILE A  51       5.774  -7.074  -9.840  1.00  1.190          H  
ATOM    753  HB  ILE A  51       4.243  -5.505  -7.705  1.00  1.670          H  
ATOM    754 1HG1 ILE A  51       5.007  -3.985  -9.388  1.00  1.670          H  
ATOM    755 2HG1 ILE A  51       5.997  -3.791  -7.946  1.00  1.670          H  
ATOM    756 1HG2 ILE A  51       6.317  -5.711  -6.367  1.00  1.670          H  
ATOM    757 2HG2 ILE A  51       5.678  -7.289  -6.756  1.00  1.670          H  
ATOM    758 3HG2 ILE A  51       7.072  -6.688  -7.631  1.00  1.670          H  
ATOM    759 1HD1 ILE A  51       7.318  -3.571  -9.967  1.00  1.670          H  
ATOM    760 2HD1 ILE A  51       7.839  -5.001  -9.057  1.00  1.670          H  
ATOM    761 3HD1 ILE A  51       6.830  -5.183 -10.507  1.00  1.670          H  
ATOM    762  N   ARG A  52       4.723  -9.180  -9.133  1.00  1.110          N  
ATOM    763  CA  ARG A  52       4.137 -10.460  -8.716  1.00  1.240          C  
ATOM    764  C   ARG A  52       4.174 -10.658  -7.200  1.00  1.430          C  
ATOM    765  O   ARG A  52       3.414 -11.454  -6.650  1.00  1.840          O  
ATOM    766  CB  ARG A  52       4.843 -11.625  -9.393  1.00  1.680          C  
ATOM    767  CG  ARG A  52       6.272 -11.833  -8.953  1.00  1.680          C  
ATOM    768  CD  ARG A  52       6.946 -12.897  -9.681  1.00  1.680          C  
ATOM    769  NE  ARG A  52       8.314 -13.046  -9.211  1.00  1.680          N  
ATOM    770  CZ  ARG A  52       9.192 -13.976  -9.648  1.00  1.680          C  
ATOM    771  NH1 ARG A  52       8.841 -14.849 -10.576  1.00  1.680          N  
ATOM    772  NH2 ARG A  52      10.412 -14.009  -9.140  1.00  1.680          N  
ATOM    773  H   ARG A  52       5.545  -9.170  -9.724  1.00  1.330          H  
ATOM    774  HA  ARG A  52       3.092 -10.468  -9.032  1.00  1.490          H  
ATOM    775 1HB  ARG A  52       4.298 -12.545  -9.189  1.00  2.020          H  
ATOM    776 2HB  ARG A  52       4.844 -11.474 -10.471  1.00  2.020          H  
ATOM    777 1HG  ARG A  52       6.841 -10.917  -9.102  1.00  2.020          H  
ATOM    778 2HG  ARG A  52       6.301 -12.110  -7.901  1.00  2.020          H  
ATOM    779 1HD  ARG A  52       6.418 -13.835  -9.519  1.00  2.020          H  
ATOM    780 2HD  ARG A  52       6.969 -12.657 -10.743  1.00  2.020          H  
ATOM    781  HE  ARG A  52       8.638 -12.373  -8.486  1.00  2.020          H  
ATOM    782 1HH1 ARG A  52       7.912 -14.828 -10.968  1.00  2.020          H  
ATOM    783 2HH1 ARG A  52       9.504 -15.540 -10.898  1.00  2.020          H  
ATOM    784 1HH2 ARG A  52      10.680 -13.342  -8.422  1.00  2.020          H  
ATOM    785 2HH2 ARG A  52      11.076 -14.696  -9.458  1.00  2.020          H  
ATOM    786  N   GLU A  53       5.101  -9.974  -6.529  1.00  1.400          N  
ATOM    787  CA  GLU A  53       5.215 -10.005  -5.079  1.00  1.380          C  
ATOM    788  C   GLU A  53       4.207  -9.050  -4.417  1.00  1.270          C  
ATOM    789  O   GLU A  53       4.113  -8.992  -3.189  1.00  1.440          O  
ATOM    790  CB  GLU A  53       6.637  -9.621  -4.649  1.00  1.940          C  
ATOM    791  CG  GLU A  53       7.747 -10.547  -5.178  1.00  1.940          C  
ATOM    792  CD  GLU A  53       8.164 -10.215  -6.594  1.00  1.940          C  
ATOM    793  OE1 GLU A  53       7.576  -9.312  -7.158  1.00  1.940          O  
ATOM    794  OE2 GLU A  53       9.061 -10.849  -7.113  1.00  1.940          O  
ATOM    795  H   GLU A  53       5.796  -9.422  -7.039  1.00  1.680          H  
ATOM    796  HA  GLU A  53       5.001 -11.017  -4.737  1.00  1.660          H  
ATOM    797 1HB  GLU A  53       6.856  -8.606  -4.976  1.00  2.330          H  
ATOM    798 2HB  GLU A  53       6.696  -9.625  -3.560  1.00  2.330          H  
ATOM    799 1HG  GLU A  53       8.616 -10.473  -4.525  1.00  2.330          H  
ATOM    800 2HG  GLU A  53       7.386 -11.574  -5.147  1.00  2.330          H  
ATOM    801  N   TRP A  54       3.568  -8.198  -5.236  1.00  1.230          N  
ATOM    802  CA  TRP A  54       2.609  -7.152  -4.875  1.00  1.150          C  
ATOM    803  C   TRP A  54       3.107  -6.167  -3.813  1.00  1.190          C  
ATOM    804  O   TRP A  54       2.333  -5.369  -3.302  1.00  1.460          O  
ATOM    805  CB  TRP A  54       1.340  -7.830  -4.382  1.00  1.640          C  
ATOM    806  CG  TRP A  54       0.871  -8.860  -5.333  1.00  1.640          C  
ATOM    807  CD1 TRP A  54       0.917 -10.193  -5.126  1.00  1.640          C  
ATOM    808  CD2 TRP A  54       0.320  -8.684  -6.653  1.00  1.640          C  
ATOM    809  NE1 TRP A  54       0.449 -10.859  -6.219  1.00  1.640          N  
ATOM    810  CE2 TRP A  54       0.087  -9.957  -7.164  1.00  1.640          C  
ATOM    811  CE3 TRP A  54       0.019  -7.573  -7.436  1.00  1.640          C  
ATOM    812  CZ2 TRP A  54      -0.420 -10.154  -8.420  1.00  1.640          C  
ATOM    813  CZ3 TRP A  54      -0.504  -7.785  -8.690  1.00  1.640          C  
ATOM    814  CH2 TRP A  54      -0.715  -9.032  -9.169  1.00  1.640          C  
ATOM    815  H   TRP A  54       3.655  -8.354  -6.243  1.00  1.480          H  
ATOM    816  HA  TRP A  54       2.381  -6.593  -5.784  1.00  1.380          H  
ATOM    817 1HB  TRP A  54       1.538  -8.313  -3.432  1.00  1.970          H  
ATOM    818 2HB  TRP A  54       0.562  -7.105  -4.231  1.00  1.970          H  
ATOM    819  HD1 TRP A  54       1.298 -10.668  -4.224  1.00  1.970          H  
ATOM    820  HE1 TRP A  54       0.412 -11.868  -6.308  1.00  1.970          H  
ATOM    821  HE3 TRP A  54       0.191  -6.566  -7.073  1.00  1.970          H  
ATOM    822  HZ2 TRP A  54      -0.602 -11.151  -8.824  1.00  1.970          H  
ATOM    823  HZ3 TRP A  54      -0.742  -6.939  -9.300  1.00  1.970          H  
ATOM    824  HH2 TRP A  54      -1.131  -9.146 -10.172  1.00  1.970          H  
ATOM    825  N   LEU A  55       4.422  -6.118  -3.611  1.00  1.130          N  
ATOM    826  CA  LEU A  55       5.095  -5.367  -2.558  1.00  1.220          C  
ATOM    827  C   LEU A  55       4.879  -3.849  -2.392  1.00  1.190          C  
ATOM    828  O   LEU A  55       4.925  -3.381  -1.249  1.00  1.370          O  
ATOM    829  CB  LEU A  55       6.602  -5.643  -2.665  1.00  1.670          C  
ATOM    830  CG  LEU A  55       7.524  -5.016  -1.570  1.00  1.670          C  
ATOM    831  CD1 LEU A  55       7.134  -5.552  -0.159  1.00  1.670          C  
ATOM    832  CD2 LEU A  55       8.970  -5.371  -1.901  1.00  1.670          C  
ATOM    833  H   LEU A  55       4.977  -6.758  -4.158  1.00  1.360          H  
ATOM    834  HA  LEU A  55       4.754  -5.828  -1.634  1.00  1.460          H  
ATOM    835 1HB  LEU A  55       6.746  -6.725  -2.633  1.00  2.010          H  
ATOM    836 2HB  LEU A  55       6.954  -5.292  -3.630  1.00  2.010          H  
ATOM    837  HG  LEU A  55       7.416  -3.931  -1.564  1.00  2.010          H  
ATOM    838 1HD1 LEU A  55       7.793  -5.111   0.588  1.00  2.010          H  
ATOM    839 2HD1 LEU A  55       6.108  -5.284   0.084  1.00  2.010          H  
ATOM    840 3HD1 LEU A  55       7.237  -6.636  -0.136  1.00  2.010          H  
ATOM    841 1HD2 LEU A  55       9.633  -4.935  -1.153  1.00  2.010          H  
ATOM    842 2HD2 LEU A  55       9.091  -6.455  -1.905  1.00  2.010          H  
ATOM    843 3HD2 LEU A  55       9.224  -4.974  -2.884  1.00  2.010          H  
ATOM    844  N   PRO A  56       4.723  -2.998  -3.429  1.00  1.350          N  
ATOM    845  CA  PRO A  56       4.568  -1.564  -3.241  1.00  1.460          C  
ATOM    846  C   PRO A  56       3.149  -1.238  -2.797  1.00  1.170          C  
ATOM    847  O   PRO A  56       2.367  -0.664  -3.552  1.00  1.500          O  
ATOM    848  CB  PRO A  56       4.926  -1.013  -4.626  1.00  2.190          C  
ATOM    849  CG  PRO A  56       4.489  -2.091  -5.581  1.00  2.190          C  
ATOM    850  CD  PRO A  56       4.753  -3.413  -4.849  1.00  2.190          C  
ATOM    851  HA  PRO A  56       5.292  -1.222  -2.486  1.00  1.750          H  
ATOM    852 1HB  PRO A  56       4.414  -0.054  -4.796  1.00  2.630          H  
ATOM    853 2HB  PRO A  56       6.007  -0.810  -4.678  1.00  2.630          H  
ATOM    854 1HG  PRO A  56       3.431  -1.955  -5.853  1.00  2.630          H  
ATOM    855 2HG  PRO A  56       5.070  -2.010  -6.502  1.00  2.630          H  
ATOM    856 1HD  PRO A  56       3.927  -4.051  -5.111  1.00  2.630          H  
ATOM    857 2HD  PRO A  56       5.722  -3.832  -5.118  1.00  2.630          H  
ATOM    858  N   TRP A  57       2.827  -1.674  -1.588  1.00  1.170          N  
ATOM    859  CA  TRP A  57       1.504  -1.537  -1.001  1.00  1.040          C  
ATOM    860  C   TRP A  57       1.216  -0.090  -0.590  1.00  1.070          C  
ATOM    861  O   TRP A  57       2.089   0.590  -0.046  1.00  1.340          O  
ATOM    862  CB  TRP A  57       1.382  -2.441   0.240  1.00  1.510          C  
ATOM    863  CG  TRP A  57       1.403  -3.942  -0.041  1.00  1.510          C  
ATOM    864  CD1 TRP A  57       2.436  -4.780   0.194  1.00  1.510          C  
ATOM    865  CD2 TRP A  57       0.367  -4.758  -0.623  1.00  1.510          C  
ATOM    866  NE1 TRP A  57       2.108  -6.065  -0.185  1.00  1.510          N  
ATOM    867  CE2 TRP A  57       0.855  -6.060  -0.695  1.00  1.510          C  
ATOM    868  CE3 TRP A  57      -0.890  -4.501  -1.073  1.00  1.510          C  
ATOM    869  CZ2 TRP A  57       0.111  -7.084  -1.222  1.00  1.510          C  
ATOM    870  CZ3 TRP A  57      -1.630  -5.522  -1.612  1.00  1.510          C  
ATOM    871  CH2 TRP A  57      -1.146  -6.772  -1.689  1.00  1.510          C  
ATOM    872  H   TRP A  57       3.562  -2.147  -1.061  1.00  1.400          H  
ATOM    873  HA  TRP A  57       0.772  -1.851  -1.735  1.00  1.250          H  
ATOM    874 1HB  TRP A  57       2.209  -2.224   0.919  1.00  1.810          H  
ATOM    875 2HB  TRP A  57       0.476  -2.209   0.760  1.00  1.810          H  
ATOM    876  HD1 TRP A  57       3.388  -4.475   0.624  1.00  1.810          H  
ATOM    877  HE1 TRP A  57       2.698  -6.874  -0.113  1.00  1.810          H  
ATOM    878  HE3 TRP A  57      -1.282  -3.508  -1.005  1.00  1.810          H  
ATOM    879  HZ2 TRP A  57       0.492  -8.100  -1.282  1.00  1.810          H  
ATOM    880  HZ3 TRP A  57      -2.620  -5.295  -1.971  1.00  1.810          H  
ATOM    881  HH2 TRP A  57      -1.764  -7.541  -2.113  1.00  1.810          H  
ATOM    882  N   GLN A  58      -0.015   0.365  -0.816  1.00  0.910          N  
ATOM    883  CA  GLN A  58      -0.476   1.691  -0.387  1.00  1.050          C  
ATOM    884  C   GLN A  58      -1.817   1.578   0.335  1.00  0.970          C  
ATOM    885  O   GLN A  58      -2.608   0.675   0.071  1.00  0.830          O  
ATOM    886  CB  GLN A  58      -0.546   2.660  -1.566  1.00  1.410          C  
ATOM    887  CG  GLN A  58       0.804   3.029  -2.157  1.00  1.410          C  
ATOM    888  CD  GLN A  58       0.726   4.027  -3.341  1.00  1.410          C  
ATOM    889  OE1 GLN A  58      -0.316   4.260  -3.990  1.00  1.410          O  
ATOM    890  NE2 GLN A  58       1.874   4.626  -3.631  1.00  1.410          N  
ATOM    891  H   GLN A  58      -0.648  -0.251  -1.330  1.00  1.090          H  
ATOM    892  HA  GLN A  58       0.246   2.091   0.324  1.00  1.260          H  
ATOM    893 1HB  GLN A  58      -1.069   2.162  -2.348  1.00  1.700          H  
ATOM    894 2HB  GLN A  58      -1.101   3.559  -1.299  1.00  1.700          H  
ATOM    895 1HG  GLN A  58       1.406   3.481  -1.372  1.00  1.700          H  
ATOM    896 2HG  GLN A  58       1.291   2.119  -2.502  1.00  1.700          H  
ATOM    897 1HE2 GLN A  58       1.921   5.287  -4.382  1.00  1.700          H  
ATOM    898 2HE2 GLN A  58       2.696   4.415  -3.097  1.00  1.700          H  
ATOM    899  N   ARG A  59      -2.076   2.483   1.274  1.00  1.190          N  
ATOM    900  CA  ARG A  59      -3.297   2.391   2.078  1.00  1.210          C  
ATOM    901  C   ARG A  59      -4.606   2.620   1.338  1.00  1.270          C  
ATOM    902  O   ARG A  59      -4.693   3.447   0.432  1.00  1.550          O  
ATOM    903  CB  ARG A  59      -3.255   3.407   3.212  1.00  1.690          C  
ATOM    904  CG  ARG A  59      -3.407   4.873   2.798  1.00  1.690          C  
ATOM    905  CD  ARG A  59      -3.318   5.774   3.972  1.00  1.690          C  
ATOM    906  NE  ARG A  59      -3.460   7.176   3.595  1.00  1.690          N  
ATOM    907  CZ  ARG A  59      -4.640   7.830   3.448  1.00  1.690          C  
ATOM    908  NH1 ARG A  59      -5.791   7.206   3.643  1.00  1.690          N  
ATOM    909  NH2 ARG A  59      -4.637   9.109   3.105  1.00  1.690          N  
ATOM    910  H   ARG A  59      -1.409   3.221   1.450  1.00  1.430          H  
ATOM    911  HA  ARG A  59      -3.332   1.391   2.513  1.00  1.450          H  
ATOM    912 1HB  ARG A  59      -4.053   3.184   3.922  1.00  2.020          H  
ATOM    913 2HB  ARG A  59      -2.310   3.328   3.737  1.00  2.020          H  
ATOM    914 1HG  ARG A  59      -2.634   5.145   2.083  1.00  2.020          H  
ATOM    915 2HG  ARG A  59      -4.386   5.030   2.348  1.00  2.020          H  
ATOM    916 1HD  ARG A  59      -4.091   5.522   4.694  1.00  2.020          H  
ATOM    917 2HD  ARG A  59      -2.341   5.649   4.441  1.00  2.020          H  
ATOM    918  HE  ARG A  59      -2.609   7.704   3.436  1.00  2.020          H  
ATOM    919 1HH1 ARG A  59      -5.804   6.228   3.902  1.00  2.020          H  
ATOM    920 2HH1 ARG A  59      -6.665   7.703   3.530  1.00  2.020          H  
ATOM    921 1HH2 ARG A  59      -3.761   9.590   2.955  1.00  2.020          H  
ATOM    922 2HH2 ARG A  59      -5.508   9.606   2.993  1.00  2.020          H  
ATOM    923  N   CYS A  60      -5.644   1.934   1.810  1.00  1.150          N  
ATOM    924  CA  CYS A  60      -7.015   2.103   1.353  1.00  1.430          C  
ATOM    925  C   CYS A  60      -7.756   3.104   2.248  1.00  1.460          C  
ATOM    926  O   CYS A  60      -7.282   3.481   3.327  1.00  1.460          O  
ATOM    927  CB  CYS A  60      -7.746   0.766   1.338  1.00  1.890          C  
ATOM    928  SG  CYS A  60      -7.046  -0.407   0.188  1.00  1.890          S  
ATOM    929  H   CYS A  60      -5.471   1.225   2.527  1.00  1.380          H  
ATOM    930  HA  CYS A  60      -6.994   2.493   0.335  1.00  1.720          H  
ATOM    931 1HB  CYS A  60      -7.699   0.330   2.314  1.00  2.270          H  
ATOM    932 2HB  CYS A  60      -8.793   0.911   1.091  1.00  2.270          H  
ATOM    933  HG  CYS A  60      -5.809  -0.316   0.675  1.00  2.270          H  
ATOM    934  N   ASP A  61      -8.949   3.522   1.835  1.00  1.860          N  
ATOM    935  CA  ASP A  61      -9.726   4.456   2.652  1.00  2.130          C  
ATOM    936  C   ASP A  61     -10.393   3.703   3.819  1.00  1.840          C  
ATOM    937  O   ASP A  61     -11.540   3.237   3.737  1.00  2.260          O  
ATOM    938  CB  ASP A  61     -10.788   5.162   1.793  1.00  2.870          C  
ATOM    939  CG  ASP A  61     -11.516   6.303   2.520  1.00  2.870          C  
ATOM    940  OD1 ASP A  61     -11.130   6.611   3.624  1.00  2.870          O  
ATOM    941  OD2 ASP A  61     -12.432   6.865   1.954  1.00  2.870          O  
ATOM    942  H   ASP A  61      -9.317   3.207   0.950  1.00  2.230          H  
ATOM    943  HA  ASP A  61      -9.054   5.206   3.068  1.00  2.560          H  
ATOM    944 1HB  ASP A  61     -10.317   5.569   0.900  1.00  3.450          H  
ATOM    945 2HB  ASP A  61     -11.530   4.433   1.467  1.00  3.450          H  
ATOM    946  N   ILE A  62      -9.648   3.543   4.907  1.00  1.690          N  
ATOM    947  CA  ILE A  62     -10.121   2.710   6.002  1.00  1.920          C  
ATOM    948  C   ILE A  62     -11.077   3.422   6.931  1.00  2.730          C  
ATOM    949  O   ILE A  62     -10.678   4.061   7.905  1.00  3.290          O  
ATOM    950  CB  ILE A  62      -8.933   2.203   6.857  1.00  2.600          C  
ATOM    951  CG1 ILE A  62      -7.893   1.513   5.962  1.00  2.600          C  
ATOM    952  CG2 ILE A  62      -9.392   1.280   7.970  1.00  2.600          C  
ATOM    953  CD1 ILE A  62      -8.409   0.355   5.118  1.00  2.600          C  
ATOM    954  H   ILE A  62      -8.713   3.952   4.903  1.00  2.030          H  
ATOM    955  HA  ILE A  62     -10.660   1.863   5.587  1.00  2.300          H  
ATOM    956  HB  ILE A  62      -8.445   3.064   7.310  1.00  3.120          H  
ATOM    957 1HG1 ILE A  62      -7.475   2.246   5.311  1.00  3.120          H  
ATOM    958 2HG1 ILE A  62      -7.096   1.138   6.592  1.00  3.120          H  
ATOM    959 1HG2 ILE A  62      -8.564   0.970   8.557  1.00  3.120          H  
ATOM    960 2HG2 ILE A  62     -10.105   1.776   8.627  1.00  3.120          H  
ATOM    961 3HG2 ILE A  62      -9.837   0.432   7.550  1.00  3.120          H  
ATOM    962 1HD1 ILE A  62      -7.594  -0.007   4.544  1.00  3.120          H  
ATOM    963 2HD1 ILE A  62      -8.807  -0.445   5.742  1.00  3.120          H  
ATOM    964 3HD1 ILE A  62      -9.181   0.691   4.436  1.00  3.120          H  
ATOM    965  N   GLY A  63     -12.357   3.225   6.652  1.00  3.170          N  
ATOM    966  CA  GLY A  63     -13.431   3.821   7.428  1.00  3.890          C  
ATOM    967  C   GLY A  63     -13.927   2.900   8.553  1.00  3.890          C  
ATOM    968  O   GLY A  63     -13.270   1.913   8.909  1.00  3.890          O  
ATOM    969  H   GLY A  63     -12.558   2.721   5.787  1.00  3.800          H  
ATOM    970 1HA  GLY A  63     -13.084   4.765   7.850  1.00  4.670          H  
ATOM    971 2HA  GLY A  63     -14.258   4.062   6.760  1.00  4.670          H  
ATOM    972  N   GLY A  64     -15.142   3.204   9.039  1.00  3.890          N  
ATOM    973  CA  GLY A  64     -15.790   2.548  10.184  1.00  3.890          C  
ATOM    974  C   GLY A  64     -15.885   1.028  10.124  1.00  3.890          C  
ATOM    975  O   GLY A  64     -15.803   0.367  11.158  1.00  3.890          O  
ATOM    976  H   GLY A  64     -15.615   4.000   8.633  1.00  4.670          H  
ATOM    977 1HA  GLY A  64     -15.277   2.840  11.096  1.00  4.670          H  
ATOM    978 2HA  GLY A  64     -16.798   2.950  10.279  1.00  4.670          H  
ATOM    979  N   SER A  65     -15.995   0.447   8.931  1.00  3.890          N  
ATOM    980  CA  SER A  65     -16.114  -1.003   8.792  1.00  3.890          C  
ATOM    981  C   SER A  65     -14.909  -1.786   9.325  1.00  3.890          C  
ATOM    982  O   SER A  65     -14.997  -3.005   9.499  1.00  3.890          O  
ATOM    983  CB  SER A  65     -16.372  -1.372   7.344  1.00  5.450          C  
ATOM    984  OG  SER A  65     -15.289  -1.046   6.530  1.00  5.450          O  
ATOM    985  H   SER A  65     -16.043   1.006   8.091  1.00  4.670          H  
ATOM    986  HA  SER A  65     -16.984  -1.316   9.368  1.00  4.670          H  
ATOM    987 1HB  SER A  65     -16.562  -2.443   7.278  1.00  6.540          H  
ATOM    988 2HB  SER A  65     -17.264  -0.861   6.990  1.00  6.540          H  
ATOM    989  HG  SER A  65     -15.482  -1.421   5.667  1.00  6.540          H  
ATOM    990  N   PHE A  66     -13.785  -1.108   9.554  1.00  3.890          N  
ATOM    991  CA  PHE A  66     -12.583  -1.751  10.054  1.00  3.890          C  
ATOM    992  C   PHE A  66     -12.177  -1.349  11.494  1.00  3.890          C  
ATOM    993  O   PHE A  66     -11.112  -1.765  11.996  1.00  3.890          O  
ATOM    994  CB  PHE A  66     -11.466  -1.379   9.119  1.00  5.450          C  
ATOM    995  CG  PHE A  66     -11.687  -1.796   7.695  1.00  5.450          C  
ATOM    996  CD1 PHE A  66     -12.008  -0.856   6.735  1.00  5.450          C  
ATOM    997  CD2 PHE A  66     -11.589  -3.107   7.314  1.00  5.450          C  
ATOM    998  CE1 PHE A  66     -12.197  -1.218   5.431  1.00  5.450          C  
ATOM    999  CE2 PHE A  66     -11.785  -3.483   6.012  1.00  5.450          C  
ATOM   1000  CZ  PHE A  66     -12.085  -2.532   5.064  1.00  5.450          C  
ATOM   1001  H   PHE A  66     -13.767  -0.100   9.376  1.00  4.670          H  
ATOM   1002  HA  PHE A  66     -12.740  -2.830  10.035  1.00  4.670          H  
ATOM   1003 1HB  PHE A  66     -11.376  -0.302   9.145  1.00  6.540          H  
ATOM   1004 2HB  PHE A  66     -10.543  -1.786   9.460  1.00  6.540          H  
ATOM   1005  HD1 PHE A  66     -12.105   0.193   7.029  1.00  6.540          H  
ATOM   1006  HD2 PHE A  66     -11.365  -3.850   8.057  1.00  6.540          H  
ATOM   1007  HE1 PHE A  66     -12.443  -0.460   4.686  1.00  6.540          H  
ATOM   1008  HE2 PHE A  66     -11.702  -4.532   5.728  1.00  6.540          H  
ATOM   1009  HZ  PHE A  66     -12.238  -2.825   4.027  1.00  6.540          H  
ATOM   1010  N   THR A  67     -12.983  -0.516  12.159  1.00  3.890          N  
ATOM   1011  CA  THR A  67     -12.602  -0.024  13.485  1.00  3.890          C  
ATOM   1012  C   THR A  67     -13.011  -0.966  14.604  1.00  3.890          C  
ATOM   1013  O   THR A  67     -13.742  -1.940  14.422  1.00  3.890          O  
ATOM   1014  CB  THR A  67     -13.183   1.366  13.810  1.00  5.450          C  
ATOM   1015  OG1 THR A  67     -14.604   1.261  13.951  1.00  5.450          O  
ATOM   1016  CG2 THR A  67     -12.823   2.341  12.667  1.00  5.450          C  
ATOM   1017  H   THR A  67     -13.875  -0.205  11.757  1.00  4.670          H  
ATOM   1018  HA  THR A  67     -11.517   0.063  13.511  1.00  4.670          H  
ATOM   1019  HB  THR A  67     -12.765   1.739  14.740  1.00  6.540          H  
ATOM   1020  HG1 THR A  67     -14.963   2.096  14.284  1.00  6.540          H  
ATOM   1021 1HG2 THR A  67     -13.234   3.326  12.885  1.00  6.540          H  
ATOM   1022 2HG2 THR A  67     -11.741   2.410  12.576  1.00  6.540          H  
ATOM   1023 3HG2 THR A  67     -13.231   1.976  11.730  1.00  6.540          H  
ATOM   1024  N   LYS A  68     -12.567  -0.628  15.803  1.00  3.890          N  
ATOM   1025  CA  LYS A  68     -12.846  -1.386  17.019  1.00  3.890          C  
ATOM   1026  C   LYS A  68     -14.332  -1.470  17.386  1.00  3.890          C  
ATOM   1027  O   LYS A  68     -14.702  -2.218  18.291  1.00  3.890          O  
ATOM   1028  CB  LYS A  68     -12.067  -0.807  18.200  1.00  5.450          C  
ATOM   1029  CG  LYS A  68     -12.513   0.587  18.659  1.00  5.450          C  
ATOM   1030  CD  LYS A  68     -11.632   1.102  19.802  1.00  5.450          C  
ATOM   1031  CE  LYS A  68     -12.073   2.476  20.282  1.00  5.450          C  
ATOM   1032  NZ  LYS A  68     -11.159   3.011  21.335  1.00  5.450          N  
ATOM   1033  H   LYS A  68     -11.998   0.202  15.867  1.00  4.670          H  
ATOM   1034  HA  LYS A  68     -12.495  -2.406  16.856  1.00  4.670          H  
ATOM   1035 1HB  LYS A  68     -12.163  -1.479  19.052  1.00  6.540          H  
ATOM   1036 2HB  LYS A  68     -11.019  -0.768  17.947  1.00  6.540          H  
ATOM   1037 1HG  LYS A  68     -12.470   1.285  17.824  1.00  6.540          H  
ATOM   1038 2HG  LYS A  68     -13.541   0.537  19.015  1.00  6.540          H  
ATOM   1039 1HD  LYS A  68     -11.696   0.405  20.639  1.00  6.540          H  
ATOM   1040 2HD  LYS A  68     -10.595   1.158  19.490  1.00  6.540          H  
ATOM   1041 1HE  LYS A  68     -12.086   3.165  19.439  1.00  6.540          H  
ATOM   1042 2HE  LYS A  68     -13.080   2.402  20.693  1.00  6.540          H  
ATOM   1043 1HZ  LYS A  68     -11.482   3.921  21.633  1.00  6.540          H  
ATOM   1044 2HZ  LYS A  68     -11.146   2.381  22.128  1.00  6.540          H  
ATOM   1045 3HZ  LYS A  68     -10.220   3.093  20.954  1.00  6.540          H  
ATOM   1046  N   THR A  69     -15.179  -0.663  16.745  1.00  3.890          N  
ATOM   1047  CA  THR A  69     -16.592  -0.632  17.079  1.00  3.890          C  
ATOM   1048  C   THR A  69     -17.454  -1.596  16.257  1.00  3.890          C  
ATOM   1049  O   THR A  69     -18.684  -1.554  16.370  1.00  3.890          O  
ATOM   1050  CB  THR A  69     -17.154   0.799  16.948  1.00  5.450          C  
ATOM   1051  OG1 THR A  69     -17.070   1.249  15.589  1.00  5.450          O  
ATOM   1052  CG2 THR A  69     -16.317   1.733  17.819  1.00  5.450          C  
ATOM   1053  H   THR A  69     -14.853  -0.075  15.977  1.00  4.670          H  
ATOM   1054  HA  THR A  69     -16.692  -0.927  18.123  1.00  4.670          H  
ATOM   1055  HB  THR A  69     -18.192   0.823  17.277  1.00  6.540          H  
ATOM   1056  HG1 THR A  69     -17.749   0.799  15.066  1.00  6.540          H  
ATOM   1057 1HG2 THR A  69     -16.705   2.747  17.736  1.00  6.540          H  
ATOM   1058 2HG2 THR A  69     -16.369   1.405  18.856  1.00  6.540          H  
ATOM   1059 3HG2 THR A  69     -15.283   1.717  17.487  1.00  6.540          H  
ATOM   1060  N   THR A  70     -16.838  -2.430  15.409  1.00  3.890          N  
ATOM   1061  CA  THR A  70     -17.609  -3.369  14.599  1.00  3.890          C  
ATOM   1062  C   THR A  70     -17.653  -4.754  15.253  1.00  3.890          C  
ATOM   1063  O   THR A  70     -17.284  -5.735  14.600  1.00  3.890          O  
ATOM   1064  OXT THR A  70     -17.732  -4.862  16.478  1.00  5.830          O  
ATOM   1065  CB  THR A  70     -16.983  -3.591  13.217  1.00  5.250          C  
ATOM   1066  OG1 THR A  70     -15.710  -4.211  13.388  1.00  5.250          O  
ATOM   1067  CG2 THR A  70     -16.791  -2.274  12.526  1.00  5.250          C  
ATOM   1068  H   THR A  70     -15.817  -2.400  15.306  1.00  4.670          H  
ATOM   1069  HA  THR A  70     -18.628  -2.999  14.490  1.00  4.670          H  
ATOM   1070  HB  THR A  70     -17.625  -4.231  12.616  1.00  6.300          H  
ATOM   1071  HG1 THR A  70     -15.880  -5.094  13.780  1.00  6.300          H  
ATOM   1072 1HG2 THR A  70     -16.343  -2.452  11.573  1.00  6.300          H  
ATOM   1073 2HG2 THR A  70     -17.748  -1.782  12.393  1.00  6.300          H  
ATOM   1074 3HG2 THR A  70     -16.136  -1.632  13.115  1.00  6.300          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 -359.015 39.5186 225.954 -23.0639 6.35508 16.8906 123.619 -135.702 -0.56873 -4.30314 -100.219 -24.8542 -14.0225 -33.7478 -14.8444 -6.05708 0 1.13213 3.94278 25.807 62.4346 -19.118 18.6005 0.75234 -4.22992 41.5492 -173.19
ASN:NtermProteinFull_1 -2.13816 0.03339 1.98185 -0.19492 0.03053 0.31572 1.03394 -1.02007 -0.00748 -0.0576 -1.36584 0.21132 0 0 0 0 0 0.01263 0.00948 0 1.71043 0 0 -0.93687 0 0.09751 -0.28413
HIS_D_2 -6.06274 0.32516 4.7679 -0.40999 0.00634 0.26658 2.69674 -2.64652 -0.00131 -0.0211 -2.80845 -0.11071 0 0 -1.63946 0 0 -0.02108 0.35385 0 1.5512 -0.06796 0 -0.45461 -0.22386 0.38956 -4.11047
ALA_3 -6.35692 1.00647 2.57734 -0.02149 0 0 2.0812 -2.44563 -0.00877 -0.03905 -1.46081 -0.1625 0 0 -0.87646 0 0 0.01465 0 0 0 -0.03865 0 1.8394 -0.38955 0.5055 -3.77528
ASN_4 -3.25163 0.22057 2.50519 -0.19451 0.04268 0.31826 0.80664 -1.36182 -0.01845 -0.13515 -0.75709 -0.61632 0 0 -1.07414 0 0 -0.04488 0.06341 0 2.23182 -0.57871 0 -0.93687 -0.3229 0.3786 -2.72529
GLY_5 -2.71719 0.42923 2.03106 -0.00038 0 0 0.90303 -1.16636 -0 -0 0.53155 -0.14917 0 0 0 0 0 -0.11067 0 0 0 -0.97775 0 0.83697 -0.25332 0.73267 0.08969
PRO_6 -3.77641 0.69969 2.07609 -0.22122 0.03964 0.16402 0.57699 -0.90987 -0 -0 0.30427 -0.20269 0 0 0 0 0 0.01486 0.02248 0.43709 0 -0.75716 0 -2.4119 -0.271 0.978 -3.23713
VAL_7 -5.69582 0.74857 1.28957 -0.37022 0.29826 0.08835 0.65869 -1.64977 -0 -0 0.35446 -0.09055 0 0 0 0 0 -0.03876 0.0305 0.75495 0 -0.69128 0 1.9342 -0.31041 0.6192 -2.07006
ALA_8 -3.25254 0.30566 1.30361 -0.02295 0 0 0.67785 -1.09761 -0 -0 0.08393 -0.35581 0 0 -0.8341 0 0 -0.04081 0 0 0 0.07023 0 1.8394 -0.15215 0.38243 -1.09285
GLY_9 -3.60991 0.5646 2.24473 -0.00023 0 0 0.64483 -1.55089 -0 -0 0.71061 -0.17278 0 0 0 0 0 -0.08345 0 0 0 -1.21209 0 0.83697 0.28039 0.34239 -1.00484
ARG_10 -4.65778 0.24773 2.86013 -0.44042 0.048 0.22738 1.11433 -1.71528 -0.00121 -0.01905 -0.70985 0.26829 0 0 0 0 0 -0.05113 0.04484 2.00877 0 -0.09533 0 -1.2888 0.38917 0.28724 -1.48299
TYR_11 -5.66292 0.44662 3.47734 -0.66246 0.05784 0.38501 2.42026 -2.04005 -0 -0 -2.30776 -0.11663 0 0 0 0 0 0.17961 0.18945 0 1.91022 -0.41734 0.00073 1.2797 -0.07399 0.35587 -0.5785
PHE_12 -12.7418 2.29607 4.08797 -0.62104 0.23346 0.06507 3.18547 -3.93965 -0.00877 -0.03905 -1.99692 -0.25096 0 0 -0.76299 0 0 -0.02572 0.62056 0 2.85294 -0.30294 0 1.0402 0.13841 0.96171 -5.20804
TYR_13 -7.9067 0.69976 4.10386 -0.60673 0.04377 0.30759 2.77989 -2.8856 -0.00983 -0.10847 -2.81852 -0.15773 0 0 0 0 0 0.39776 0.01626 0 1.88655 -0.24724 0.00648 1.2797 0.15962 0.97973 -2.07986
ILE_14 -6.74679 0.52641 2.71924 -0.49062 0.3891 0.10426 1.03752 -2.24696 -0.00748 -0.0576 -0.64364 0.40765 0 0 0 0 0 -0.03624 0.10075 0.40769 0 -0.42877 0 0.73287 -0.4156 0.46179 -4.18642
GLN_15 -3.95282 0.17573 3.6782 -0.63763 0.07429 0.68936 1.50431 -1.69547 -0.05058 -0.28679 -0.71652 -0.58468 0 0 0 0 0 -0.04494 0.0143 0 2.35302 -0.17615 0 -0.18838 -0.12376 0.27192 0.30339
SER_16 -3.52635 0.15709 3.55588 -0.02458 0 0.04272 2.03319 -1.73275 -0.02396 -0.13276 -1.53395 -1.08191 0 0 0 0 0 -4e-05 0.01067 0.82817 0 -0.42633 0.60381 -0.77834 0.17528 0.20126 -1.65289
MET_17 -4.71059 0.34279 1.20323 -0.34117 0.11967 0.06588 0.77168 -0.98637 -0 -0 -0.46033 0.0361 0 0 0 0 0 0.03863 0.03319 1.49794 0 -0.11124 0 0.60916 0.15294 0.2772 -1.46131
PHE_18 -5.80834 0.50229 2.97134 -1.00138 0.10424 0.50476 2.15195 -1.92341 -0 -0 -2.09639 -0.2211 0 0 0 0 0 -0.00936 0.07394 0 1.50773 -0.58314 0 1.0402 0.09152 0.25469 -2.44047
TYR_19 -6.81891 1.35229 2.03822 -0.68654 0.13563 0.40254 0.43706 -1.90762 -0 -0 -0.30731 -0.24193 0 0 0 0 0 0.32022 0.04366 0 1.99301 -0.10868 0.02202 1.2797 0.31185 1.36693 -0.36785
PRO_20 -4.87338 0.6542 3.96383 -0.14205 0.00172 0.10253 2.04081 -1.66778 -0 -0 -2.63192 0.15519 0 0 0 0 0 -0.01919 0.02146 0.21928 0 -0.94897 0 -2.4119 -0.07317 1.63164 -3.97768
ASP_21 -2.35322 0.08983 3.50212 -0.20625 0.08069 0.66946 0.94006 -1.47708 -0 -0 -1.68061 -3.19634 0 0 0 -0.50325 0 -0.0512 0.09074 0 3.6725 -0.0998 0 -2.3716 -0.5965 0.53316 -2.95727
GLN_22 -2.88439 0.29398 3.66938 -0.68428 0.08968 0.77622 0.61286 -1.59817 -0 -0 -1.14122 -0.64608 0 0 0 -0.50325 0 -0.00666 0.03641 0 2.20586 -0.13511 0 -0.18838 -0.41151 0.36583 -0.14884
ASN_23 -3.47233 0.3331 3.15441 -0.1945 0.01999 0.32662 1.29584 -1.43544 -0 -0 0.12133 -0.55352 0 0 0 0 0 0.00445 0.02725 0 3.32598 0.19413 0 -0.93687 0.59501 0.44092 3.24638
GLY_24 -2.39201 0.26298 2.11934 -5e-05 0 0 0.96381 -1.12719 -0.01008 -0.11875 -0.75781 -0.40422 0 0 0 0 0 -0.19244 0 0 0 -1.39508 0 0.83697 0.29387 0.34973 -1.57091
ASN_25 -6.34842 0.55772 4.52171 -0.27424 0.09144 0.52102 2.08758 -2.41647 -0.00768 -0.11211 -0.85717 -0.68244 0 0 -0.93168 0 0 -0.03651 0.06583 0 2.74248 -0.14168 0 -0.93687 -0.54297 0.28371 -2.41674
ALA_26 -6.06296 0.78211 1.65275 -0.02596 0.00066 0 1.80283 -2.07252 -0.0024 -0.00664 -1.97692 -0.2212 0 0 0 0 0 0.02915 0 0 0 -0.12784 0 1.8394 -0.46721 0.78225 -4.0745
SER_27 -5.10196 0.37739 4.14217 -0.02872 1e-05 0.04881 2.82545 -2.21107 -0.01773 -0.06341 -2.32906 -0.96378 0 0 0 0 0 0.29979 0.01075 0.46701 0 0.2524 0.62271 -0.77834 -0.26683 0.85342 -1.86099
GLN_28 -8.66375 0.65869 5.33953 -0.37034 0.04272 0.20517 3.47215 -3.2023 -0.00556 -0.01912 -4.02553 -0.17038 0 0 -1.07414 0 0 -0.04309 0.00226 0 3.69669 0.33372 0 -0.18838 0.28828 0.46632 -3.25708
ILE_29 -6.59396 0.38258 3.36318 -0.48389 0.33296 0.11238 2.85778 -2.21685 -0.01773 -0.06341 -3.87711 -0.04861 0 0 0 0 0 -0.04649 0.03301 0.39763 0 -0.75428 0 0.73287 -0.17365 0.51843 -5.54514
ALA_30 -6.29955 1.1841 2.27943 -0.02098 0 0 2.30085 -2.41694 -0.01576 -0.11735 -2.203 -0.39464 0 0 0 0 0 0.16992 0 0 0 -0.41869 0 1.8394 -0.22333 0.52773 -3.80882
THR_31 -7.17842 0.61554 4.3585 -0.16145 0.09288 0.05684 2.75185 -2.75755 -0.03707 -0.26437 -2.71312 0.35634 0 0 0 0 0 -0.02515 0.00519 0.16832 0 -0.12844 2.28899 -1.0874 0.09472 0.43975 -3.12406
SER_32 -7.28121 0.86212 5.66117 -0.03697 0.00536 0.02652 4.11756 -3.09007 -0.01032 -0.10072 -3.35257 -0.2074 0 0 -0.8341 0 0 0.0036 0.00271 0.44503 0 0.31606 1.82934 -0.77834 0.08158 0.50764 -1.833
TYR_33 -7.88009 0.4124 4.40514 -0.66356 0.09835 0.38257 3.18674 -2.75837 -0.00062 -0.00187 -4.04641 -0.20728 0 0 0 0 0 0.06044 0.06636 0 2.24986 -0.03851 0.00908 1.2797 0.10367 0.5325 -2.8099
ASN_34 -5.68772 0.47752 5.08327 -0.16204 0.00779 0.21302 2.67969 -2.65411 -0 -0 -2.37341 -0.64058 0 0 -1.0367 0 0 -0.01467 0.19375 0 2.34409 -0.19712 0 -0.93687 0.15554 0.63131 -1.91724
ALA_35 -2.89392 0.25207 2.04325 -0.02482 4e-05 0 0.86532 -1.32639 -0.00914 -0.10731 -0.19859 -0.37314 0 0 -1.0367 0 0 -0.01042 0 0 0 -0.1885 0 1.8394 -0.31591 0.67946 -0.80531
THR_36 -3.59363 0.66259 4.01471 -0.1319 0.12084 0.0791 1.83271 -1.78719 -0.00131 -0.04311 -1.39449 -1.3958 0 0 -0.45118 -0.54115 0 -0.00214 0.00014 0.02083 0 -0.20258 2.26271 -1.0874 -0.66336 0.67118 -1.63041
SER_37 -1.83425 0.20942 2.61128 -0.02786 0.01046 0.02698 0.80039 -1.20728 -0.00914 -0.10731 -1.14118 0.09021 0 0 0 0 0 0.02802 0.00135 0.06368 0 0.54351 0.62375 -0.77834 0.20386 0.58272 0.69028
GLU_38 -4.80936 0.46673 5.65037 -0.22651 0.05179 0.36579 2.52435 -2.33847 -0 -0 -3.81171 -0.40943 0 0 -0.45118 -0.79831 0 -0.00417 0.15808 0 3.36936 -0.03494 0 -2.7348 0.30595 0.3754 -2.35107
MET_39 -4.25528 0.68021 1.35524 -0.51187 0.13972 0.25636 0.49128 -1.02671 -0 -0 -0.56704 -0.19951 0 0 0 0 0 0.17693 0.04041 2.32524 0 -0.08222 0 0.60916 -0.1181 0.35734 -0.32884
TYR_40 -7.45445 0.49315 4.85273 -0.62098 0.07996 0.373 2.72401 -2.70814 -0.03146 -0.2001 -3.45443 -0.1852 0 0 0 -0.25716 0 0.00444 0.12343 0 1.88894 -0.31547 0.01169 1.2797 -0.1174 0.64182 -2.87193
VAL_41 -5.87358 0.61938 2.37782 -0.25117 0.1514 0.04765 1.96891 -1.9059 -0 -0 -2.02966 -0.02474 0 0 -0.43613 0 0 -0.04716 0.00096 0.39069 0 -0.567 0 1.9342 -0.25603 0.76392 -3.13645
ARG_42 -7.97643 0.67654 5.35175 -0.89713 0.24833 0.63447 2.41309 -2.82984 -0.00603 -0.0185 -2.16469 -0.05444 0 0 -0.43613 0 0 0.16428 0.01059 1.85515 0 -0.20091 0 -1.2888 -0.21405 0.5997 -4.13305
VAL_43 -6.98493 1.01174 1.55715 -0.23445 0.12186 0.04478 1.86227 -1.90112 -0 -0 -2.1992 -0.2946 0 0 0 0 0 -0.05107 0.20399 0.60839 0 -0.63186 0 1.9342 -0.24406 0.50275 -4.69416
SER_44 -6.66498 0.6875 4.82257 -0.02961 0 0.06832 2.68603 -2.52286 -0 -0 -2.16178 -0.2939 0 0 0 0 0 0.00031 0.01473 0.37906 0 -0.25205 0.60629 -0.77834 -0.1383 0.27362 -3.30341
TYR_45 -8.21998 0.98457 4.89412 -1.1125 0.15927 0.73749 3.09834 -3.0973 -0.01656 -0.15483 -3.59817 -0.2632 0 0 0 -0.56641 0 0.01721 0.01281 0 2.81365 -0.41081 0.39329 1.2797 -0.17081 0.38828 -2.83184
ALA_46 -5.72921 0.51577 2.32742 -0.02543 0.00022 0 2.21519 -2.21592 -0 -0 -1.53476 -0.33679 0 0 -0.93168 0 0 -0.02917 0 0 0 0.38433 0 1.8394 -0.12553 0.51595 -3.1302
ALA_47 -3.52766 0.29962 1.78417 -0.0278 0.00406 0 1.22778 -1.33072 -0 -0 -1.48075 -0.43151 0 0 0 0 0 -0.06038 0 0 0 -0.00262 0 1.8394 -0.2718 0.33073 -1.64745
ASN_48 -5.06154 0.84322 4.83011 -0.33214 0.16081 0.62574 2.59067 -2.24385 -0 -0 -1.60803 -0.80822 0 0 -0.76449 -0.6966 0 -0.04684 0.00514 0 1.86453 -0.77025 0 -0.93687 -0.2643 0.75393 -1.85897
PRO_49 -3.70597 0.63732 1.90046 -0.07781 0 0.04741 0.64423 -0.93755 -0 -0 0.30778 0.56469 0 0 0 0 0 -0.19636 0.01904 0.41481 0 -0.63696 0 -2.4119 -0.02879 0.8906 -2.569
SER_50 -2.5439 0.22433 2.65698 -0.04113 0.00158 0.05827 1.35405 -1.30559 -0 -0 -1.29571 -0.28544 0 0 -0.76449 -0.6966 0 -0.06254 0.04984 0.27462 0 -0.30621 1.78998 -0.77834 -0.39818 0.36477 -1.70371
ILE_51 -6.86024 0.53418 4.92864 -0.63301 0.378 0.13544 3.17318 -2.70604 -0 -0 -0.98367 0.18975 0 0 0 0 0 -0.03574 0.04128 0.87641 0 -0.50531 0 0.73287 -0.51892 0.39114 -0.86204
ARG_52 -3.6684 0.2722 4.0599 -0.58498 0.09415 0.34084 0.80003 -1.79279 -0.0055 -0.022 -0.99725 0.57787 0 0 0 -0.46398 0 0.14221 0.00508 2.20945 0 -0.15601 0 -1.2888 -0.45546 0.5296 -0.40383
GLU_53 -4.57966 0.62113 4.92246 -0.46992 0.21805 1.47284 1.38835 -2.20214 -0.0055 -0.022 -1.78253 -2.84254 0 0 0 -0.46398 0 -0.04774 0.0324 0 4.07519 -0.11136 0 -2.7348 -0.55167 0.68055 -2.40288
TRP_54 -11.2955 1.34133 4.27952 -1.04905 0.07045 0.57493 4.06223 -3.61425 -0 -0 -1.21598 -0.62478 0 0 0 0 0 0.41194 0.21586 0 1.58507 -0.05026 0 1.6906 0.32383 1.15729 -2.13674
LEU_55 -3.75019 0.70883 3.02489 -0.73421 0.36148 0.3666 1.31037 -1.54376 -0.00404 -0.05477 -0.98639 0.06307 0 0 0 0 0 -0.07813 0.00894 0.99611 0 -0.22012 0 0.18072 1.58137 2.63033 3.86109
PRO_56 -4.76571 0.63508 3.11718 -0.17963 0.03145 0.12555 1.47932 -1.40897 -0 -0 -1.6502 0.03443 0 0 0 0 0 0.01281 0.01433 0.17541 0 -0.81049 0 -2.4119 1.26894 2.15529 -2.1771
TRP_57 -12.6619 1.49697 4.72216 -0.83879 0.01481 0.29996 1.99613 -3.74671 -0.02247 -0.18949 -1.12859 -0.05518 0 0 0 0 0 0.02886 0.01882 0 1.5217 -0.24832 0 1.6906 0.02095 0.49165 -6.58883
GLN_58 -5.76685 0.7675 4.76542 -0.21972 0.02125 0.15371 2.93119 -2.51763 -0.01799 -0.16298 -3.41086 -0.68313 0 0 0 -0.56641 0 0.35766 0.08804 0 2.96152 -0.06217 0 -0.18838 -0.36915 0.4403 -1.47867
ARG_59 -3.10402 0.20884 2.29015 -0.8636 0.29607 0.68661 0.47852 -1.10653 -0.01656 -0.15483 -0.64658 0.31841 0 0 0 0 0 0.10845 0.0682 2.71689 0 -0.02174 0 -1.2888 -0.31727 0.47201 0.12424
CYS_60 -5.48881 0.50455 3.46747 -0.04647 0 0.0125 1.2727 -1.7694 -0.02495 -0.25528 -1.72193 -0.2996 0 0 0 0 0 -0.02496 0.00187 0.31238 0 -0.03602 0 3.6196 -0.16621 0.38261 -0.25995
ASP_61 -1.40933 0.04917 1.69895 -0.22898 0.03626 0.74872 0.55904 -0.84478 -0.00696 -0.0923 -0.22211 -0.9148 0 0 0 0 0 0.03183 0.06568 0 2.10088 -0.80362 0 -2.3716 0.04961 0.24333 -1.31099
ILE_62 -6.28272 1.15605 1.42556 -0.68501 0.71223 0.16069 1.60979 -1.67597 -0 -0 -0.35348 0.10255 0 0 0 0 0 0.18168 0.0499 0.93794 0 0.05719 0 0.73287 0.18324 0.60627 -1.08122
GLY_63 -2.30134 0.10946 2.87068 -0.00023 0 0 1.713 -1.47068 -0 -0 -1.24808 -0.16596 0 0 0 0 0 -0.03053 0 0 0 -1.08704 0 0.83697 0.25095 0.69125 0.16845
GLY_64 -2.09325 0.36515 2.35256 -4e-05 0 0 1.39919 -1.2734 -0.02882 -0.24836 -0.20481 -0.39342 0 0 0 0 0 -0.21299 0 0 0 0.34524 0 0.83697 0.2888 0.44751 1.58033
SER_65 -2.50685 0.27631 2.03572 -0.02978 0.00141 0.04859 0.84763 -1.21543 -0.00477 -0.0326 0.42619 -0.92544 0 0 0 0 0 -0.11725 0.01312 0.14461 0 -0.36582 0.63534 -0.77834 0.04591 0.33068 -1.17076
PHE_66 -7.26746 1.10728 2.61875 -0.65155 0.04979 0.39331 2.46248 -2.23166 -0 -0 -2.70114 0.17837 0 0 0 0 0 0.01799 0.05476 0 2.01943 -0.19694 0 1.0402 -0.29984 0.47087 -2.93537
THR_67 -4.22304 0.35096 4.70748 -0.10976 0.06808 0.07182 2.66468 -2.33566 -0.01848 -0.12795 -0.66674 -0.74281 0 0 -0.25433 0 0 -0.01882 0.12158 0.08644 0 -0.54625 2.29303 -1.0874 -0.2236 0.58579 0.59504
LYS_68 -2.58396 0.21805 2.00936 -0.43925 0.06576 0.25651 0.47332 -0.93875 -0.04262 -0.26526 0.40013 0.0783 0 0 0 0 0 -0.00623 0.01805 1.32598 0 -0.01678 0 -1.5107 -0.13245 0.37142 -0.71912
THR_69 -2.2119 0.27927 2.35526 -0.13514 0.10068 0.07991 0.79419 -1.1099 -0.01033 -0.12041 -0.63614 -1.04252 0 0 -0.25433 0 0 -0.07309 0.06306 0.01337 0 -0.1679 2.25258 -1.0874 -0.21789 0.35795 -0.7707
THR:CtermProteinFull_70 -2.59671 0.22778 2.5827 -0.18784 0.09713 0.20808 1.45315 -1.48923 -0.02328 -0.15937 -0.31354 -1.58871 0 0 0 0 0 0 0.23825 2.04768 0 0 2.34866 -1.0874 -0.19442 0.71264 2.27556
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 252 MODEL 3 T0960
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 32.683
ATOM      1  N   ASN A   1      19.771  -0.958  19.684  1.00  3.890          N  
ATOM      2  CA  ASN A   1      18.958  -0.605  20.840  1.00  3.890          C  
ATOM      3  C   ASN A   1      17.799  -1.576  21.001  1.00  3.890          C  
ATOM      4  O   ASN A   1      17.647  -2.217  22.048  1.00  3.890          O  
ATOM      5  CB  ASN A   1      18.434   0.817  20.725  1.00  5.450          C  
ATOM      6  CG  ASN A   1      19.508   1.870  20.869  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      20.593   1.616  21.405  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      19.216   3.058  20.398  1.00  5.450          N  
ATOM      9 1H   ASN A   1      19.743  -0.211  19.006  1.00  4.670          H  
ATOM     10 2H   ASN A   1      20.723  -1.113  19.978  1.00  4.670          H  
ATOM     11 3H   ASN A   1      19.404  -1.805  19.271  1.00  4.670          H  
ATOM     12  HA  ASN A   1      19.574  -0.681  21.737  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      17.940   0.948  19.761  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      17.682   0.983  21.495  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      19.883   3.799  20.463  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      18.324   3.221  19.973  1.00  6.540          H  
ATOM     17  N   HIS A   2      16.978  -1.679  19.962  1.00  3.890          N  
ATOM     18  CA  HIS A   2      15.805  -2.552  19.969  1.00  3.890          C  
ATOM     19  C   HIS A   2      15.410  -2.953  18.551  1.00  3.890          C  
ATOM     20  O   HIS A   2      16.049  -2.531  17.584  1.00  3.890          O  
ATOM     21  CB  HIS A   2      14.658  -1.892  20.736  1.00  5.450          C  
ATOM     22  CG  HIS A   2      14.191  -0.571  20.211  1.00  5.450          C  
ATOM     23  ND1 HIS A   2      13.284  -0.456  19.185  1.00  5.450          N  
ATOM     24  CD2 HIS A   2      14.490   0.694  20.600  1.00  5.450          C  
ATOM     25  CE1 HIS A   2      13.044   0.824  18.961  1.00  5.450          C  
ATOM     26  NE2 HIS A   2      13.762   1.542  19.812  1.00  5.450          N  
ATOM     27  H   HIS A   2      17.137  -1.128  19.131  1.00  4.670          H  
ATOM     28  HA  HIS A   2      16.033  -3.467  20.498  1.00  4.670          H  
ATOM     29 1HB  HIS A   2      13.804  -2.557  20.742  1.00  6.540          H  
ATOM     30 2HB  HIS A   2      14.962  -1.758  21.769  1.00  6.540          H  
ATOM     31  HD1 HIS A   2      13.092  -1.182  18.483  1.00  6.540          H  
ATOM     32  HD2 HIS A   2      15.145   1.096  21.373  1.00  6.540          H  
ATOM     33  HE1 HIS A   2      12.344   1.122  18.180  1.00  6.540          H  
ATOM     34  N   ALA A   3      14.403  -3.815  18.428  1.00  3.890          N  
ATOM     35  CA  ALA A   3      13.929  -4.282  17.125  1.00  3.890          C  
ATOM     36  C   ALA A   3      13.064  -3.235  16.440  1.00  3.890          C  
ATOM     37  O   ALA A   3      12.717  -2.210  17.025  1.00  3.890          O  
ATOM     38  CB  ALA A   3      13.156  -5.574  17.269  1.00  5.450          C  
ATOM     39  H   ALA A   3      13.916  -4.145  19.267  1.00  4.670          H  
ATOM     40  HA  ALA A   3      14.797  -4.460  16.492  1.00  4.670          H  
ATOM     41 1HB  ALA A   3      12.826  -5.932  16.294  1.00  6.540          H  
ATOM     42 2HB  ALA A   3      13.810  -6.313  17.718  1.00  6.540          H  
ATOM     43 3HB  ALA A   3      12.302  -5.395  17.899  1.00  6.540          H  
ATOM     44  N   ASN A   4      12.682  -3.518  15.194  1.00  3.890          N  
ATOM     45  CA  ASN A   4      11.843  -2.614  14.399  1.00  3.890          C  
ATOM     46  C   ASN A   4      10.351  -2.918  14.573  1.00  3.890          C  
ATOM     47  O   ASN A   4       9.514  -2.483  13.766  1.00  3.890          O  
ATOM     48  CB  ASN A   4      12.222  -2.705  12.935  1.00  5.450          C  
ATOM     49  CG  ASN A   4      13.567  -2.110  12.649  1.00  5.450          C  
ATOM     50  OD1 ASN A   4      13.943  -1.081  13.219  1.00  5.450          O  
ATOM     51  ND2 ASN A   4      14.308  -2.743  11.778  1.00  5.450          N  
ATOM     52  H   ASN A   4      13.001  -4.374  14.763  1.00  4.670          H  
ATOM     53  HA  ASN A   4      12.009  -1.593  14.747  1.00  4.670          H  
ATOM     54 1HB  ASN A   4      12.227  -3.750  12.626  1.00  6.540          H  
ATOM     55 2HB  ASN A   4      11.473  -2.191  12.335  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4      15.217  -2.395  11.546  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4      13.966  -3.575  11.339  1.00  6.540          H  
ATOM     58  N   GLY A   5      10.057  -3.687  15.621  1.00  3.890          N  
ATOM     59  CA  GLY A   5       8.720  -4.095  15.988  1.00  3.890          C  
ATOM     60  C   GLY A   5       8.018  -2.933  16.688  1.00  3.890          C  
ATOM     61  O   GLY A   5       8.595  -1.856  16.816  1.00  3.890          O  
ATOM     62  H   GLY A   5      10.822  -3.978  16.207  1.00  4.670          H  
ATOM     63 1HA  GLY A   5       8.175  -4.409  15.109  1.00  4.670          H  
ATOM     64 2HA  GLY A   5       8.794  -4.953  16.640  1.00  4.670          H  
ATOM     65  N   PRO A   6       6.791  -3.136  17.175  1.00  3.890          N  
ATOM     66  CA  PRO A   6       5.919  -2.147  17.795  1.00  3.890          C  
ATOM     67  C   PRO A   6       6.276  -1.638  19.187  1.00  3.890          C  
ATOM     68  O   PRO A   6       5.715  -0.628  19.617  1.00  3.890          O  
ATOM     69  CB  PRO A   6       4.599  -2.902  17.860  1.00  5.830          C  
ATOM     70  CG  PRO A   6       4.980  -4.336  17.887  1.00  5.830          C  
ATOM     71  CD  PRO A   6       6.199  -4.465  17.059  1.00  5.830          C  
ATOM     72  HA  PRO A   6       5.827  -1.296  17.109  1.00  4.670          H  
ATOM     73 1HB  PRO A   6       4.048  -2.604  18.764  1.00  7.000          H  
ATOM     74 2HB  PRO A   6       3.973  -2.637  17.015  1.00  7.000          H  
ATOM     75 1HG  PRO A   6       5.088  -4.709  18.914  1.00  7.000          H  
ATOM     76 2HG  PRO A   6       4.193  -4.862  17.444  1.00  7.000          H  
ATOM     77 1HD  PRO A   6       6.823  -5.234  17.498  1.00  7.000          H  
ATOM     78 2HD  PRO A   6       5.937  -4.693  16.025  1.00  7.000          H  
ATOM     79  N   VAL A   7       7.154  -2.324  19.912  1.00  3.890          N  
ATOM     80  CA  VAL A   7       7.427  -1.882  21.274  1.00  3.890          C  
ATOM     81  C   VAL A   7       8.894  -1.541  21.507  1.00  3.890          C  
ATOM     82  O   VAL A   7       9.771  -2.409  21.453  1.00  3.890          O  
ATOM     83  CB  VAL A   7       6.998  -2.968  22.275  1.00  5.450          C  
ATOM     84  CG1 VAL A   7       7.273  -2.488  23.679  1.00  5.450          C  
ATOM     85  CG2 VAL A   7       5.522  -3.306  22.075  1.00  5.450          C  
ATOM     86  H   VAL A   7       7.615  -3.135  19.534  1.00  4.670          H  
ATOM     87  HA  VAL A   7       6.839  -0.987  21.474  1.00  4.670          H  
ATOM     88  HB  VAL A   7       7.593  -3.855  22.116  1.00  6.540          H  
ATOM     89 1HG1 VAL A   7       6.988  -3.257  24.392  1.00  6.540          H  
ATOM     90 2HG1 VAL A   7       8.331  -2.263  23.788  1.00  6.540          H  
ATOM     91 3HG1 VAL A   7       6.694  -1.585  23.871  1.00  6.540          H  
ATOM     92 1HG2 VAL A   7       5.228  -4.080  22.783  1.00  6.540          H  
ATOM     93 2HG2 VAL A   7       4.919  -2.412  22.242  1.00  6.540          H  
ATOM     94 3HG2 VAL A   7       5.357  -3.667  21.068  1.00  6.540          H  
ATOM     95  N   ALA A   8       9.154  -0.269  21.790  1.00  3.890          N  
ATOM     96  CA  ALA A   8      10.522   0.176  21.985  1.00  3.890          C  
ATOM     97  C   ALA A   8      11.111  -0.514  23.196  1.00  3.890          C  
ATOM     98  O   ALA A   8      10.427  -0.740  24.191  1.00  3.890          O  
ATOM     99  CB  ALA A   8      10.585   1.681  22.153  1.00  5.450          C  
ATOM    100  H   ALA A   8       8.393   0.395  21.839  1.00  4.670          H  
ATOM    101  HA  ALA A   8      11.104  -0.112  21.111  1.00  4.670          H  
ATOM    102 1HB  ALA A   8      11.626   1.984  22.281  1.00  6.540          H  
ATOM    103 2HB  ALA A   8      10.176   2.162  21.266  1.00  6.540          H  
ATOM    104 3HB  ALA A   8      10.010   1.976  23.027  1.00  6.540          H  
ATOM    105  N   GLY A   9      12.384  -0.856  23.101  1.00  3.890          N  
ATOM    106  CA  GLY A   9      13.104  -1.503  24.188  1.00  3.890          C  
ATOM    107  C   GLY A   9      12.963  -3.027  24.148  1.00  3.890          C  
ATOM    108  O   GLY A   9      13.647  -3.739  24.886  1.00  3.890          O  
ATOM    109  H   GLY A   9      12.875  -0.651  22.245  1.00  4.670          H  
ATOM    110 1HA  GLY A   9      14.159  -1.233  24.129  1.00  4.670          H  
ATOM    111 2HA  GLY A   9      12.732  -1.127  25.140  1.00  4.670          H  
ATOM    112  N   ARG A  10      12.084  -3.529  23.279  1.00  3.890          N  
ATOM    113  CA  ARG A  10      11.845  -4.957  23.162  1.00  3.890          C  
ATOM    114  C   ARG A  10      12.355  -5.494  21.844  1.00  3.890          C  
ATOM    115  O   ARG A  10      12.659  -4.728  20.915  1.00  3.890          O  
ATOM    116  CB  ARG A  10      10.369  -5.274  23.303  1.00  5.450          C  
ATOM    117  CG  ARG A  10       9.753  -4.841  24.617  1.00  5.450          C  
ATOM    118  CD  ARG A  10      10.320  -5.591  25.772  1.00  5.450          C  
ATOM    119  NE  ARG A  10       9.625  -5.292  27.010  1.00  5.450          N  
ATOM    120  CZ  ARG A  10       9.911  -5.862  28.198  1.00  5.450          C  
ATOM    121  NH1 ARG A  10      10.879  -6.748  28.290  1.00  5.450          N  
ATOM    122  NH2 ARG A  10       9.217  -5.529  29.272  1.00  5.450          N  
ATOM    123  H   ARG A  10      11.520  -2.910  22.694  1.00  4.670          H  
ATOM    124  HA  ARG A  10      12.376  -5.468  23.965  1.00  4.670          H  
ATOM    125 1HB  ARG A  10       9.828  -4.766  22.516  1.00  6.540          H  
ATOM    126 2HB  ARG A  10      10.204  -6.335  23.171  1.00  6.540          H  
ATOM    127 1HG  ARG A  10       9.939  -3.776  24.771  1.00  6.540          H  
ATOM    128 2HG  ARG A  10       8.682  -5.026  24.586  1.00  6.540          H  
ATOM    129 1HD  ARG A  10      10.258  -6.656  25.600  1.00  6.540          H  
ATOM    130 2HD  ARG A  10      11.367  -5.311  25.897  1.00  6.540          H  
ATOM    131  HE  ARG A  10       8.877  -4.611  26.980  1.00  6.540          H  
ATOM    132 1HH1 ARG A  10      11.419  -7.001  27.465  1.00  6.540          H  
ATOM    133 2HH1 ARG A  10      11.093  -7.173  29.181  1.00  6.540          H  
ATOM    134 1HH2 ARG A  10       8.473  -4.847  29.202  1.00  6.540          H  
ATOM    135 2HH2 ARG A  10       9.429  -5.954  30.162  1.00  6.540          H  
ATOM    136  N   TYR A  11      12.481  -6.808  21.775  1.00  3.890          N  
ATOM    137  CA  TYR A  11      12.920  -7.424  20.555  1.00  3.890          C  
ATOM    138  C   TYR A  11      11.850  -8.290  19.943  1.00  3.890          C  
ATOM    139  O   TYR A  11      10.953  -8.802  20.620  1.00  3.890          O  
ATOM    140  CB  TYR A  11      14.211  -8.185  20.791  1.00  5.450          C  
ATOM    141  CG  TYR A  11      15.356  -7.260  21.044  1.00  5.450          C  
ATOM    142  CD1 TYR A  11      15.566  -6.730  22.307  1.00  5.450          C  
ATOM    143  CD2 TYR A  11      16.202  -6.930  20.001  1.00  5.450          C  
ATOM    144  CE1 TYR A  11      16.617  -5.861  22.520  1.00  5.450          C  
ATOM    145  CE2 TYR A  11      17.256  -6.075  20.214  1.00  5.450          C  
ATOM    146  CZ  TYR A  11      17.464  -5.537  21.467  1.00  5.450          C  
ATOM    147  OH  TYR A  11      18.507  -4.668  21.666  1.00  5.450          O  
ATOM    148  H   TYR A  11      12.248  -7.401  22.567  1.00  4.670          H  
ATOM    149  HA  TYR A  11      13.138  -6.640  19.848  1.00  4.670          H  
ATOM    150 1HB  TYR A  11      14.101  -8.842  21.652  1.00  6.540          H  
ATOM    151 2HB  TYR A  11      14.442  -8.798  19.920  1.00  6.540          H  
ATOM    152  HD1 TYR A  11      14.896  -6.989  23.130  1.00  6.540          H  
ATOM    153  HD2 TYR A  11      16.031  -7.348  19.007  1.00  6.540          H  
ATOM    154  HE1 TYR A  11      16.780  -5.431  23.508  1.00  6.540          H  
ATOM    155  HE2 TYR A  11      17.921  -5.813  19.389  1.00  6.540          H  
ATOM    156  HH  TYR A  11      18.179  -3.877  22.142  1.00  6.540          H  
ATOM    157  N   PHE A  12      11.909  -8.348  18.631  1.00  3.890          N  
ATOM    158  CA  PHE A  12      11.020  -9.142  17.834  1.00  3.890          C  
ATOM    159  C   PHE A  12      11.793  -9.811  16.714  1.00  3.890          C  
ATOM    160  O   PHE A  12      12.729  -9.226  16.161  1.00  3.890          O  
ATOM    161  CB  PHE A  12       9.918  -8.253  17.246  1.00  5.450          C  
ATOM    162  CG  PHE A  12       9.033  -7.568  18.292  1.00  5.450          C  
ATOM    163  CD1 PHE A  12       9.384  -6.341  18.872  1.00  5.450          C  
ATOM    164  CD2 PHE A  12       7.844  -8.147  18.680  1.00  5.450          C  
ATOM    165  CE1 PHE A  12       8.574  -5.737  19.808  1.00  5.450          C  
ATOM    166  CE2 PHE A  12       7.029  -7.547  19.607  1.00  5.450          C  
ATOM    167  CZ  PHE A  12       7.393  -6.341  20.179  1.00  5.450          C  
ATOM    168  H   PHE A  12      12.656  -7.861  18.168  1.00  4.670          H  
ATOM    169  HA  PHE A  12      10.580  -9.908  18.466  1.00  4.670          H  
ATOM    170 1HB  PHE A  12      10.364  -7.487  16.616  1.00  6.540          H  
ATOM    171 2HB  PHE A  12       9.283  -8.868  16.610  1.00  6.540          H  
ATOM    172  HD1 PHE A  12      10.304  -5.861  18.588  1.00  6.540          H  
ATOM    173  HD2 PHE A  12       7.549  -9.097  18.238  1.00  6.540          H  
ATOM    174  HE1 PHE A  12       8.875  -4.785  20.249  1.00  6.540          H  
ATOM    175  HE2 PHE A  12       6.093  -8.030  19.891  1.00  6.540          H  
ATOM    176  HZ  PHE A  12       6.741  -5.878  20.916  1.00  6.540          H  
ATOM    177  N   TYR A  13      11.382 -11.013  16.358  1.00  3.890          N  
ATOM    178  CA  TYR A  13      11.888 -11.667  15.172  1.00  3.890          C  
ATOM    179  C   TYR A  13      10.938 -11.297  14.072  1.00  3.890          C  
ATOM    180  O   TYR A  13       9.742 -11.562  14.179  1.00  3.790          O  
ATOM    181  CB  TYR A  13      11.997 -13.178  15.335  1.00  5.450          C  
ATOM    182  CG  TYR A  13      12.331 -13.872  14.033  1.00  5.450          C  
ATOM    183  CD1 TYR A  13      13.591 -13.749  13.470  1.00  5.450          C  
ATOM    184  CD2 TYR A  13      11.357 -14.630  13.394  1.00  5.450          C  
ATOM    185  CE1 TYR A  13      13.872 -14.378  12.268  1.00  5.450          C  
ATOM    186  CE2 TYR A  13      11.646 -15.259  12.201  1.00  5.450          C  
ATOM    187  CZ  TYR A  13      12.889 -15.135  11.636  1.00  5.450          C  
ATOM    188  OH  TYR A  13      13.167 -15.758  10.434  1.00  5.450          O  
ATOM    189  H   TYR A  13      10.628 -11.439  16.887  1.00  4.670          H  
ATOM    190  HA  TYR A  13      12.871 -11.266  14.922  1.00  4.670          H  
ATOM    191 1HB  TYR A  13      12.779 -13.413  16.059  1.00  6.540          H  
ATOM    192 2HB  TYR A  13      11.073 -13.579  15.714  1.00  6.540          H  
ATOM    193  HD1 TYR A  13      14.355 -13.153  13.968  1.00  6.540          H  
ATOM    194  HD2 TYR A  13      10.364 -14.727  13.837  1.00  6.540          H  
ATOM    195  HE1 TYR A  13      14.859 -14.278  11.819  1.00  6.540          H  
ATOM    196  HE2 TYR A  13      10.886 -15.855  11.700  1.00  6.540          H  
ATOM    197  HH  TYR A  13      12.329 -16.013   9.988  1.00  6.540          H  
ATOM    198  N   ILE A  14      11.428 -10.647  13.036  1.00  3.690          N  
ATOM    199  CA  ILE A  14      10.497 -10.194  12.030  1.00  2.870          C  
ATOM    200  C   ILE A  14      10.571 -11.032  10.763  1.00  2.220          C  
ATOM    201  O   ILE A  14      11.566 -11.013  10.034  1.00  2.780          O  
ATOM    202  CB  ILE A  14      10.700  -8.693  11.796  1.00  4.350          C  
ATOM    203  CG1 ILE A  14      10.463  -7.939  13.163  1.00  4.350          C  
ATOM    204  CG2 ILE A  14       9.736  -8.238  10.790  1.00  4.350          C  
ATOM    205  CD1 ILE A  14      10.823  -6.474  13.172  1.00  4.350          C  
ATOM    206  H   ILE A  14      12.416 -10.451  12.962  1.00  4.430          H  
ATOM    207  HA  ILE A  14       9.500 -10.291  12.424  1.00  3.440          H  
ATOM    208  HB  ILE A  14      11.717  -8.494  11.464  1.00  5.220          H  
ATOM    209 1HG1 ILE A  14       9.412  -8.026  13.417  1.00  5.220          H  
ATOM    210 2HG1 ILE A  14      11.050  -8.426  13.938  1.00  5.220          H  
ATOM    211 1HG2 ILE A  14       9.846  -7.166  10.622  1.00  5.220          H  
ATOM    212 2HG2 ILE A  14       9.903  -8.775   9.856  1.00  5.220          H  
ATOM    213 3HG2 ILE A  14       8.739  -8.458  11.165  1.00  5.220          H  
ATOM    214 1HD1 ILE A  14      10.615  -6.064  14.156  1.00  5.220          H  
ATOM    215 2HD1 ILE A  14      11.881  -6.358  12.945  1.00  5.220          H  
ATOM    216 3HD1 ILE A  14      10.232  -5.946  12.427  1.00  5.220          H  
ATOM    217  N   GLN A  15       9.496 -11.784  10.522  1.00  1.630          N  
ATOM    218  CA  GLN A  15       9.436 -12.731   9.410  1.00  1.630          C  
ATOM    219  C   GLN A  15       8.631 -12.242   8.215  1.00  1.450          C  
ATOM    220  O   GLN A  15       7.442 -11.943   8.343  1.00  1.710          O  
ATOM    221  CB  GLN A  15       8.848 -14.060   9.883  1.00  2.280          C  
ATOM    222  CG  GLN A  15       8.698 -15.130   8.792  1.00  2.280          C  
ATOM    223  CD  GLN A  15      10.031 -15.649   8.246  1.00  2.280          C  
ATOM    224  OE1 GLN A  15      10.874 -16.195   8.990  1.00  2.280          O  
ATOM    225  NE2 GLN A  15      10.225 -15.497   6.929  1.00  2.280          N  
ATOM    226  H   GLN A  15       8.719 -11.719  11.187  1.00  1.960          H  
ATOM    227  HA  GLN A  15      10.456 -12.911   9.069  1.00  1.960          H  
ATOM    228 1HB  GLN A  15       9.452 -14.457  10.671  1.00  2.740          H  
ATOM    229 2HB  GLN A  15       7.863 -13.880  10.304  1.00  2.740          H  
ATOM    230 1HG  GLN A  15       8.157 -15.980   9.207  1.00  2.740          H  
ATOM    231 2HG  GLN A  15       8.136 -14.707   7.955  1.00  2.740          H  
ATOM    232 1HE2 GLN A  15      11.069 -15.822   6.505  1.00  2.740          H  
ATOM    233 2HE2 GLN A  15       9.501 -15.053   6.338  1.00  2.740          H  
ATOM    234  N   SER A  16       9.283 -12.123   7.058  1.00  1.140          N  
ATOM    235  CA  SER A  16       8.592 -11.694   5.842  1.00  1.020          C  
ATOM    236  C   SER A  16       7.716 -12.822   5.284  1.00  0.880          C  
ATOM    237  O   SER A  16       8.151 -13.984   5.232  1.00  0.850          O  
ATOM    238  CB  SER A  16       9.582 -11.257   4.783  1.00  1.480          C  
ATOM    239  OG  SER A  16       8.915 -10.925   3.597  1.00  1.480          O  
ATOM    240  H   SER A  16      10.268 -12.352   7.019  1.00  1.370          H  
ATOM    241  HA  SER A  16       7.948 -10.850   6.087  1.00  1.220          H  
ATOM    242 1HB  SER A  16      10.154 -10.401   5.138  1.00  1.770          H  
ATOM    243 2HB  SER A  16      10.282 -12.067   4.591  1.00  1.770          H  
ATOM    244  HG  SER A  16       8.227 -11.596   3.494  1.00  1.770          H  
ATOM    245  N   MET A  17       6.492 -12.472   4.873  1.00  0.910          N  
ATOM    246  CA  MET A  17       5.534 -13.427   4.313  1.00  0.850          C  
ATOM    247  C   MET A  17       4.803 -12.884   3.086  1.00  0.830          C  
ATOM    248  O   MET A  17       4.567 -11.682   2.976  1.00  0.980          O  
ATOM    249  CB  MET A  17       4.516 -13.802   5.385  1.00  1.210          C  
ATOM    250  CG  MET A  17       5.129 -14.455   6.602  1.00  1.210          C  
ATOM    251  SD  MET A  17       3.949 -14.935   7.803  1.00  1.210          S  
ATOM    252  CE  MET A  17       5.096 -15.615   8.997  1.00  1.210          C  
ATOM    253  H   MET A  17       6.208 -11.503   4.997  1.00  1.090          H  
ATOM    254  HA  MET A  17       6.078 -14.319   4.005  1.00  1.020          H  
ATOM    255 1HB  MET A  17       3.988 -12.904   5.714  1.00  1.460          H  
ATOM    256 2HB  MET A  17       3.771 -14.482   4.965  1.00  1.460          H  
ATOM    257 1HG  MET A  17       5.703 -15.334   6.306  1.00  1.460          H  
ATOM    258 2HG  MET A  17       5.809 -13.754   7.085  1.00  1.460          H  
ATOM    259 1HE  MET A  17       4.560 -15.995   9.861  1.00  1.460          H  
ATOM    260 2HE  MET A  17       5.655 -16.435   8.539  1.00  1.460          H  
ATOM    261 3HE  MET A  17       5.785 -14.839   9.314  1.00  1.460          H  
ATOM    262  N   PHE A  18       4.399 -13.783   2.188  1.00  0.760          N  
ATOM    263  CA  PHE A  18       3.633 -13.393   0.999  1.00  0.840          C  
ATOM    264  C   PHE A  18       2.273 -14.068   0.953  1.00  0.780          C  
ATOM    265  O   PHE A  18       2.113 -15.194   1.431  1.00  0.720          O  
ATOM    266  CB  PHE A  18       4.428 -13.698  -0.263  1.00  1.140          C  
ATOM    267  CG  PHE A  18       5.658 -12.853  -0.359  1.00  1.140          C  
ATOM    268  CD1 PHE A  18       6.840 -13.240   0.256  1.00  1.140          C  
ATOM    269  CD2 PHE A  18       5.632 -11.658  -1.055  1.00  1.140          C  
ATOM    270  CE1 PHE A  18       7.964 -12.445   0.180  1.00  1.140          C  
ATOM    271  CE2 PHE A  18       6.754 -10.863  -1.135  1.00  1.140          C  
ATOM    272  CZ  PHE A  18       7.922 -11.255  -0.515  1.00  1.140          C  
ATOM    273  H   PHE A  18       4.625 -14.757   2.326  1.00  0.910          H  
ATOM    274  HA  PHE A  18       3.463 -12.318   1.030  1.00  1.010          H  
ATOM    275 1HB  PHE A  18       4.721 -14.745  -0.277  1.00  1.370          H  
ATOM    276 2HB  PHE A  18       3.809 -13.510  -1.140  1.00  1.370          H  
ATOM    277  HD1 PHE A  18       6.873 -14.178   0.809  1.00  1.370          H  
ATOM    278  HD2 PHE A  18       4.700 -11.343  -1.540  1.00  1.370          H  
ATOM    279  HE1 PHE A  18       8.886 -12.757   0.672  1.00  1.370          H  
ATOM    280  HE2 PHE A  18       6.716  -9.922  -1.684  1.00  1.370          H  
ATOM    281  HZ  PHE A  18       8.809 -10.626  -0.574  1.00  1.370          H  
ATOM    282  N   TYR A  19       1.308 -13.382   0.342  1.00  0.900          N  
ATOM    283  CA  TYR A  19      -0.062 -13.859   0.249  1.00  0.970          C  
ATOM    284  C   TYR A  19      -0.654 -13.914  -1.155  1.00  1.130          C  
ATOM    285  O   TYR A  19      -1.331 -12.970  -1.564  1.00  1.470          O  
ATOM    286  CB  TYR A  19      -0.946 -12.958   1.078  1.00  1.330          C  
ATOM    287  CG  TYR A  19      -0.544 -12.893   2.477  1.00  1.330          C  
ATOM    288  CD1 TYR A  19       0.168 -11.810   2.892  1.00  1.330          C  
ATOM    289  CD2 TYR A  19      -0.877 -13.903   3.360  1.00  1.330          C  
ATOM    290  CE1 TYR A  19       0.560 -11.713   4.174  1.00  1.330          C  
ATOM    291  CE2 TYR A  19      -0.482 -13.808   4.676  1.00  1.330          C  
ATOM    292  CZ  TYR A  19       0.240 -12.711   5.085  1.00  1.330          C  
ATOM    293  OH  TYR A  19       0.638 -12.593   6.398  1.00  1.330          O  
ATOM    294  H   TYR A  19       1.517 -12.444  -0.010  1.00  1.080          H  
ATOM    295  HA  TYR A  19      -0.098 -14.859   0.676  1.00  1.160          H  
ATOM    296 1HB  TYR A  19      -0.900 -11.948   0.673  1.00  1.600          H  
ATOM    297 2HB  TYR A  19      -1.973 -13.302   1.028  1.00  1.600          H  
ATOM    298  HD1 TYR A  19       0.419 -11.025   2.187  1.00  1.600          H  
ATOM    299  HD2 TYR A  19      -1.447 -14.767   3.018  1.00  1.600          H  
ATOM    300  HE1 TYR A  19       1.117 -10.857   4.472  1.00  1.600          H  
ATOM    301  HE2 TYR A  19      -0.738 -14.595   5.386  1.00  1.600          H  
ATOM    302  HH  TYR A  19       1.247 -11.839   6.474  1.00  1.600          H  
ATOM    303  N   PRO A  20      -0.401 -14.957  -1.956  1.00  1.010          N  
ATOM    304  CA  PRO A  20      -1.003 -15.155  -3.269  1.00  1.220          C  
ATOM    305  C   PRO A  20      -2.534 -14.988  -3.201  1.00  1.370          C  
ATOM    306  O   PRO A  20      -3.162 -14.454  -4.119  1.00  1.320          O  
ATOM    307  CB  PRO A  20      -0.609 -16.602  -3.579  1.00  1.830          C  
ATOM    308  CG  PRO A  20       0.707 -16.790  -2.845  1.00  1.830          C  
ATOM    309  CD  PRO A  20       0.530 -16.025  -1.546  1.00  1.830          C  
ATOM    310  HA  PRO A  20      -0.558 -14.456  -3.991  1.00  1.460          H  
ATOM    311 1HB  PRO A  20      -1.401 -17.290  -3.231  1.00  2.200          H  
ATOM    312 2HB  PRO A  20      -0.519 -16.743  -4.666  1.00  2.200          H  
ATOM    313 1HG  PRO A  20       0.902 -17.860  -2.681  1.00  2.200          H  
ATOM    314 2HG  PRO A  20       1.540 -16.405  -3.451  1.00  2.200          H  
ATOM    315 1HD  PRO A  20       0.080 -16.669  -0.774  1.00  2.200          H  
ATOM    316 2HD  PRO A  20       1.494 -15.618  -1.239  1.00  2.200          H  
ATOM    317  N   ASP A  21      -3.109 -15.363  -2.049  1.00  1.620          N  
ATOM    318  CA  ASP A  21      -4.540 -15.292  -1.758  1.00  1.850          C  
ATOM    319  C   ASP A  21      -5.050 -13.856  -1.699  1.00  1.860          C  
ATOM    320  O   ASP A  21      -6.253 -13.603  -1.776  1.00  2.020          O  
ATOM    321  CB  ASP A  21      -4.822 -15.982  -0.425  1.00  2.500          C  
ATOM    322  CG  ASP A  21      -4.647 -17.502  -0.484  1.00  2.500          C  
ATOM    323  OD1 ASP A  21      -4.557 -18.042  -1.564  1.00  2.500          O  
ATOM    324  OD2 ASP A  21      -4.588 -18.105   0.558  1.00  2.500          O  
ATOM    325  H   ASP A  21      -2.523 -15.772  -1.337  1.00  1.940          H  
ATOM    326  HA  ASP A  21      -5.078 -15.815  -2.550  1.00  2.220          H  
ATOM    327 1HB  ASP A  21      -4.155 -15.579   0.338  1.00  3.000          H  
ATOM    328 2HB  ASP A  21      -5.844 -15.760  -0.114  1.00  3.000          H  
ATOM    329  N   GLN A  22      -4.122 -12.924  -1.522  1.00  1.790          N  
ATOM    330  CA  GLN A  22      -4.390 -11.510  -1.437  1.00  1.920          C  
ATOM    331  C   GLN A  22      -3.698 -10.814  -2.605  1.00  1.730          C  
ATOM    332  O   GLN A  22      -3.233  -9.681  -2.480  1.00  1.910          O  
ATOM    333  CB  GLN A  22      -3.858 -10.922  -0.142  1.00  2.640          C  
ATOM    334  CG  GLN A  22      -4.428 -11.464   1.140  1.00  2.640          C  
ATOM    335  CD  GLN A  22      -3.758 -10.809   2.360  1.00  2.640          C  
ATOM    336  OE1 GLN A  22      -3.297  -9.651   2.309  1.00  2.640          O  
ATOM    337  NE2 GLN A  22      -3.701 -11.551   3.465  1.00  2.640          N  
ATOM    338  H   GLN A  22      -3.148 -13.194  -1.482  1.00  2.150          H  
ATOM    339  HA  GLN A  22      -5.462 -11.337  -1.513  1.00  2.300          H  
ATOM    340 1HB  GLN A  22      -2.791 -11.029  -0.125  1.00  3.160          H  
ATOM    341 2HB  GLN A  22      -4.081  -9.885  -0.147  1.00  3.160          H  
ATOM    342 1HG  GLN A  22      -5.495 -11.249   1.172  1.00  3.160          H  
ATOM    343 2HG  GLN A  22      -4.262 -12.538   1.186  1.00  3.160          H  
ATOM    344 1HE2 GLN A  22      -3.275 -11.186   4.294  1.00  3.160          H  
ATOM    345 2HE2 GLN A  22      -4.081 -12.476   3.468  1.00  3.160          H  
ATOM    346  N   ASN A  23      -3.575 -11.532  -3.721  1.00  1.420          N  
ATOM    347  CA  ASN A  23      -3.008 -11.028  -4.968  1.00  1.310          C  
ATOM    348  C   ASN A  23      -1.583 -10.498  -4.865  1.00  1.120          C  
ATOM    349  O   ASN A  23      -1.209  -9.572  -5.587  1.00  1.170          O  
ATOM    350  CB  ASN A  23      -3.906  -9.950  -5.555  1.00  1.880          C  
ATOM    351  CG  ASN A  23      -5.273 -10.466  -5.939  1.00  1.880          C  
ATOM    352  OD1 ASN A  23      -5.410 -11.524  -6.564  1.00  1.880          O  
ATOM    353  ND2 ASN A  23      -6.292  -9.729  -5.573  1.00  1.880          N  
ATOM    354  H   ASN A  23      -3.897 -12.499  -3.726  1.00  1.700          H  
ATOM    355  HA  ASN A  23      -2.979 -11.864  -5.670  1.00  1.570          H  
ATOM    356 1HB  ASN A  23      -4.022  -9.130  -4.846  1.00  2.250          H  
ATOM    357 2HB  ASN A  23      -3.430  -9.538  -6.445  1.00  2.250          H  
ATOM    358 1HD2 ASN A  23      -7.224 -10.016  -5.800  1.00  2.250          H  
ATOM    359 2HD2 ASN A  23      -6.139  -8.878  -5.071  1.00  2.250          H  
ATOM    360  N   GLY A  24      -0.758 -11.116  -4.028  1.00  1.020          N  
ATOM    361  CA  GLY A  24       0.627 -10.690  -3.936  1.00  1.030          C  
ATOM    362  C   GLY A  24       0.932  -9.745  -2.779  1.00  0.950          C  
ATOM    363  O   GLY A  24       2.080  -9.313  -2.636  1.00  1.140          O  
ATOM    364  H   GLY A  24      -1.090 -11.864  -3.417  1.00  1.220          H  
ATOM    365 1HA  GLY A  24       1.254 -11.577  -3.838  1.00  1.240          H  
ATOM    366 2HA  GLY A  24       0.917 -10.214  -4.871  1.00  1.240          H  
ATOM    367  N   ASN A  25      -0.063  -9.415  -1.947  1.00  0.880          N  
ATOM    368  CA  ASN A  25       0.239  -8.567  -0.792  1.00  1.030          C  
ATOM    369  C   ASN A  25       1.289  -9.293   0.042  1.00  0.810          C  
ATOM    370  O   ASN A  25       1.494 -10.507  -0.117  1.00  0.810          O  
ATOM    371  CB  ASN A  25      -0.961  -8.286   0.106  1.00  1.380          C  
ATOM    372  CG  ASN A  25      -2.038  -7.360  -0.434  1.00  1.380          C  
ATOM    373  OD1 ASN A  25      -1.876  -6.510  -1.325  1.00  1.380          O  
ATOM    374  ND2 ASN A  25      -3.192  -7.501   0.161  1.00  1.380          N  
ATOM    375  H   ASN A  25      -1.022  -9.723  -2.117  1.00  1.060          H  
ATOM    376  HA  ASN A  25       0.674  -7.623  -1.130  1.00  1.240          H  
ATOM    377 1HB  ASN A  25      -1.421  -9.230   0.365  1.00  1.660          H  
ATOM    378 2HB  ASN A  25      -0.599  -7.853   1.041  1.00  1.660          H  
ATOM    379 1HD2 ASN A  25      -3.970  -6.936  -0.106  1.00  1.660          H  
ATOM    380 2HD2 ASN A  25      -3.294  -8.210   0.896  1.00  1.660          H  
ATOM    381  N   ALA A  26       1.953  -8.560   0.927  1.00  0.760          N  
ATOM    382  CA  ALA A  26       2.983  -9.159   1.766  1.00  0.700          C  
ATOM    383  C   ALA A  26       2.980  -8.546   3.151  1.00  0.640          C  
ATOM    384  O   ALA A  26       2.401  -7.486   3.380  1.00  0.730          O  
ATOM    385  CB  ALA A  26       4.344  -8.987   1.119  1.00  1.000          C  
ATOM    386  H   ALA A  26       1.759  -7.560   1.003  1.00  0.910          H  
ATOM    387  HA  ALA A  26       2.766 -10.220   1.868  1.00  0.840          H  
ATOM    388 1HB  ALA A  26       5.110  -9.463   1.733  1.00  1.200          H  
ATOM    389 2HB  ALA A  26       4.325  -9.449   0.141  1.00  1.200          H  
ATOM    390 3HB  ALA A  26       4.569  -7.931   1.014  1.00  1.200          H  
ATOM    391  N   SER A  27       3.598  -9.229   4.095  1.00  0.610          N  
ATOM    392  CA  SER A  27       3.606  -8.709   5.449  1.00  0.660          C  
ATOM    393  C   SER A  27       4.828  -9.114   6.238  1.00  0.690          C  
ATOM    394  O   SER A  27       5.614  -9.972   5.833  1.00  0.700          O  
ATOM    395  CB  SER A  27       2.398  -9.207   6.208  1.00  0.900          C  
ATOM    396  OG  SER A  27       2.516 -10.586   6.448  1.00  0.900          O  
ATOM    397  H   SER A  27       4.053 -10.109   3.859  1.00  0.730          H  
ATOM    398  HA  SER A  27       3.575  -7.626   5.399  1.00  0.790          H  
ATOM    399 1HB  SER A  27       2.331  -8.688   7.132  1.00  1.080          H  
ATOM    400 2HB  SER A  27       1.491  -8.990   5.651  1.00  1.080          H  
ATOM    401  HG  SER A  27       3.355 -10.684   6.920  1.00  1.080          H  
ATOM    402  N   GLN A  28       4.977  -8.487   7.389  1.00  0.770          N  
ATOM    403  CA  GLN A  28       6.043  -8.828   8.316  1.00  0.800          C  
ATOM    404  C   GLN A  28       5.454  -9.247   9.640  1.00  0.790          C  
ATOM    405  O   GLN A  28       4.610  -8.534  10.175  1.00  0.820          O  
ATOM    406  CB  GLN A  28       6.943  -7.629   8.560  1.00  1.110          C  
ATOM    407  CG  GLN A  28       7.728  -7.141   7.394  1.00  1.110          C  
ATOM    408  CD  GLN A  28       8.510  -5.877   7.747  1.00  1.110          C  
ATOM    409  OE1 GLN A  28       8.321  -5.297   8.826  1.00  1.110          O  
ATOM    410  NE2 GLN A  28       9.389  -5.447   6.850  1.00  1.110          N  
ATOM    411  H   GLN A  28       4.306  -7.756   7.622  1.00  0.920          H  
ATOM    412  HA  GLN A  28       6.622  -9.655   7.914  1.00  0.960          H  
ATOM    413 1HB  GLN A  28       6.357  -6.815   8.933  1.00  1.330          H  
ATOM    414 2HB  GLN A  28       7.617  -7.880   9.312  1.00  1.330          H  
ATOM    415 1HG  GLN A  28       8.439  -7.916   7.103  1.00  1.330          H  
ATOM    416 2HG  GLN A  28       7.061  -6.933   6.584  1.00  1.330          H  
ATOM    417 1HE2 GLN A  28       9.929  -4.624   7.032  1.00  1.330          H  
ATOM    418 2HE2 GLN A  28       9.522  -5.948   5.995  1.00  1.330          H  
ATOM    419  N   ILE A  29       5.900 -10.377  10.187  1.00  0.800          N  
ATOM    420  CA  ILE A  29       5.390 -10.819  11.484  1.00  0.790          C  
ATOM    421  C   ILE A  29       6.367 -10.630  12.634  1.00  0.740          C  
ATOM    422  O   ILE A  29       7.414 -11.273  12.700  1.00  0.770          O  
ATOM    423  CB  ILE A  29       4.985 -12.298  11.448  1.00  1.110          C  
ATOM    424  CG1 ILE A  29       3.979 -12.540  10.353  1.00  1.110          C  
ATOM    425  CG2 ILE A  29       4.426 -12.701  12.773  1.00  1.110          C  
ATOM    426  CD1 ILE A  29       2.732 -11.753  10.486  1.00  1.110          C  
ATOM    427  H   ILE A  29       6.568 -10.950   9.670  1.00  0.960          H  
ATOM    428  HA  ILE A  29       4.499 -10.238  11.716  1.00  0.950          H  
ATOM    429  HB  ILE A  29       5.856 -12.906  11.227  1.00  1.330          H  
ATOM    430 1HG1 ILE A  29       4.446 -12.305   9.393  1.00  1.330          H  
ATOM    431 2HG1 ILE A  29       3.701 -13.580  10.367  1.00  1.330          H  
ATOM    432 1HG2 ILE A  29       4.149 -13.751  12.735  1.00  1.330          H  
ATOM    433 2HG2 ILE A  29       5.170 -12.547  13.556  1.00  1.330          H  
ATOM    434 3HG2 ILE A  29       3.559 -12.101  12.986  1.00  1.330          H  
ATOM    435 1HD1 ILE A  29       2.058 -11.984   9.661  1.00  1.330          H  
ATOM    436 2HD1 ILE A  29       2.253 -12.000  11.422  1.00  1.330          H  
ATOM    437 3HD1 ILE A  29       2.980 -10.706  10.473  1.00  1.330          H  
ATOM    438  N   ALA A  30       6.005  -9.755  13.563  1.00  0.700          N  
ATOM    439  CA  ALA A  30       6.825  -9.408  14.713  1.00  0.690          C  
ATOM    440  C   ALA A  30       6.639 -10.417  15.819  1.00  0.690          C  
ATOM    441  O   ALA A  30       5.812 -10.220  16.720  1.00  0.730          O  
ATOM    442  CB  ALA A  30       6.493  -8.016  15.235  1.00  0.970          C  
ATOM    443  H   ALA A  30       5.112  -9.295  13.465  1.00  0.840          H  
ATOM    444  HA  ALA A  30       7.869  -9.441  14.410  1.00  0.830          H  
ATOM    445 1HB  ALA A  30       7.119  -7.782  16.065  1.00  1.160          H  
ATOM    446 2HB  ALA A  30       6.662  -7.300  14.480  1.00  1.160          H  
ATOM    447 3HB  ALA A  30       5.459  -7.981  15.544  1.00  1.160          H  
ATOM    448  N   THR A  31       7.325 -11.543  15.695  1.00  0.760          N  
ATOM    449  CA  THR A  31       7.225 -12.601  16.685  1.00  0.840          C  
ATOM    450  C   THR A  31       7.973 -12.100  17.913  1.00  0.840          C  
ATOM    451  O   THR A  31       9.109 -11.649  17.799  1.00  0.970          O  
ATOM    452  CB  THR A  31       7.837 -13.913  16.171  1.00  1.140          C  
ATOM    453  OG1 THR A  31       7.171 -14.320  14.969  1.00  1.140          O  
ATOM    454  CG2 THR A  31       7.690 -14.997  17.216  1.00  1.140          C  
ATOM    455  H   THR A  31       7.964 -11.633  14.895  1.00  0.910          H  
ATOM    456  HA  THR A  31       6.181 -12.763  16.946  1.00  1.010          H  
ATOM    457  HB  THR A  31       8.878 -13.759  15.954  1.00  1.370          H  
ATOM    458  HG1 THR A  31       7.360 -13.668  14.274  1.00  1.370          H  
ATOM    459 1HG2 THR A  31       8.127 -15.923  16.845  1.00  1.370          H  
ATOM    460 2HG2 THR A  31       8.207 -14.695  18.131  1.00  1.370          H  
ATOM    461 3HG2 THR A  31       6.633 -15.154  17.432  1.00  1.370          H  
ATOM    462  N   SER A  32       7.386 -12.152  19.096  1.00  0.850          N  
ATOM    463  CA  SER A  32       8.114 -11.578  20.224  1.00  0.980          C  
ATOM    464  C   SER A  32       9.412 -12.320  20.530  1.00  0.820          C  
ATOM    465  O   SER A  32       9.493 -13.540  20.358  1.00  0.730          O  
ATOM    466  CB  SER A  32       7.210 -11.596  21.441  1.00  1.320          C  
ATOM    467  OG  SER A  32       6.917 -12.915  21.823  1.00  1.320          O  
ATOM    468  H   SER A  32       6.457 -12.537  19.209  1.00  1.020          H  
ATOM    469  HA  SER A  32       8.370 -10.547  19.990  1.00  1.180          H  
ATOM    470 1HB  SER A  32       7.696 -11.089  22.258  1.00  1.580          H  
ATOM    471 2HB  SER A  32       6.283 -11.055  21.226  1.00  1.580          H  
ATOM    472  HG  SER A  32       6.426 -12.850  22.653  1.00  1.580          H  
ATOM    473  N   TYR A  33      10.391 -11.588  21.070  1.00  0.900          N  
ATOM    474  CA  TYR A  33      11.665 -12.141  21.513  1.00  0.930          C  
ATOM    475  C   TYR A  33      12.160 -11.318  22.694  1.00  1.220          C  
ATOM    476  O   TYR A  33      12.097 -10.092  22.679  1.00  1.590          O  
ATOM    477  CB  TYR A  33      12.669 -12.148  20.357  1.00  1.290          C  
ATOM    478  CG  TYR A  33      14.015 -12.741  20.698  1.00  1.290          C  
ATOM    479  CD1 TYR A  33      14.172 -14.116  20.729  1.00  1.290          C  
ATOM    480  CD2 TYR A  33      15.097 -11.921  20.948  1.00  1.290          C  
ATOM    481  CE1 TYR A  33      15.405 -14.664  21.025  1.00  1.290          C  
ATOM    482  CE2 TYR A  33      16.326 -12.466  21.236  1.00  1.290          C  
ATOM    483  CZ  TYR A  33      16.483 -13.830  21.279  1.00  1.290          C  
ATOM    484  OH  TYR A  33      17.715 -14.371  21.572  1.00  1.290          O  
ATOM    485  H   TYR A  33      10.275 -10.576  21.126  1.00  1.080          H  
ATOM    486  HA  TYR A  33      11.508 -13.164  21.855  1.00  1.120          H  
ATOM    487 1HB  TYR A  33      12.251 -12.710  19.518  1.00  1.550          H  
ATOM    488 2HB  TYR A  33      12.828 -11.128  20.012  1.00  1.550          H  
ATOM    489  HD1 TYR A  33      13.320 -14.766  20.524  1.00  1.550          H  
ATOM    490  HD2 TYR A  33      14.984 -10.854  20.919  1.00  1.550          H  
ATOM    491  HE1 TYR A  33      15.528 -15.747  21.055  1.00  1.550          H  
ATOM    492  HE2 TYR A  33      17.176 -11.814  21.431  1.00  1.550          H  
ATOM    493  HH  TYR A  33      17.648 -15.328  21.581  1.00  1.550          H  
ATOM    494  N   ASN A  34      12.567 -11.990  23.771  1.00  1.230          N  
ATOM    495  CA  ASN A  34      12.948 -11.290  25.003  1.00  1.630          C  
ATOM    496  C   ASN A  34      11.819 -10.318  25.390  1.00  1.840          C  
ATOM    497  O   ASN A  34      12.055  -9.197  25.854  1.00  1.750          O  
ATOM    498  CB  ASN A  34      14.280 -10.566  24.866  1.00  2.120          C  
ATOM    499  CG  ASN A  34      15.438 -11.508  24.654  1.00  2.120          C  
ATOM    500  OD1 ASN A  34      15.362 -12.694  24.999  1.00  2.120          O  
ATOM    501  ND2 ASN A  34      16.520 -10.996  24.127  1.00  2.120          N  
ATOM    502  H   ASN A  34      12.612 -12.999  23.736  1.00  1.480          H  
ATOM    503  HA  ASN A  34      13.035 -12.019  25.810  1.00  1.960          H  
ATOM    504 1HB  ASN A  34      14.244  -9.863  24.034  1.00  2.550          H  
ATOM    505 2HB  ASN A  34      14.466  -9.986  25.770  1.00  2.550          H  
ATOM    506 1HD2 ASN A  34      17.325 -11.574  23.977  1.00  2.550          H  
ATOM    507 2HD2 ASN A  34      16.545 -10.029  23.875  1.00  2.550          H  
ATOM    508  N   ALA A  35      10.584 -10.779  25.191  1.00  2.230          N  
ATOM    509  CA  ALA A  35       9.379 -10.008  25.428  1.00  2.530          C  
ATOM    510  C   ALA A  35       8.199 -10.948  25.623  1.00  2.400          C  
ATOM    511  O   ALA A  35       8.235 -12.095  25.177  1.00  2.600          O  
ATOM    512  CB  ALA A  35       9.138  -9.069  24.252  1.00  3.420          C  
ATOM    513  H   ALA A  35      10.490 -11.715  24.825  1.00  2.680          H  
ATOM    514  HA  ALA A  35       9.510  -9.428  26.343  1.00  3.040          H  
ATOM    515 1HB  ALA A  35       8.246  -8.472  24.423  1.00  4.110          H  
ATOM    516 2HB  ALA A  35       9.996  -8.422  24.141  1.00  4.110          H  
ATOM    517 3HB  ALA A  35       9.022  -9.641  23.344  1.00  4.110          H  
ATOM    518  N   THR A  36       7.145 -10.453  26.263  1.00  2.180          N  
ATOM    519  CA  THR A  36       5.926 -11.235  26.485  1.00  2.210          C  
ATOM    520  C   THR A  36       4.704 -10.640  25.781  1.00  1.920          C  
ATOM    521  O   THR A  36       3.564 -10.934  26.141  1.00  2.010          O  
ATOM    522  CB  THR A  36       5.643 -11.363  27.990  1.00  3.080          C  
ATOM    523  OG1 THR A  36       5.516 -10.057  28.566  1.00  3.080          O  
ATOM    524  CG2 THR A  36       6.782 -12.106  28.675  1.00  3.080          C  
ATOM    525  H   THR A  36       7.182  -9.508  26.618  1.00  2.620          H  
ATOM    526  HA  THR A  36       6.082 -12.236  26.082  1.00  2.650          H  
ATOM    527  HB  THR A  36       4.713 -11.912  28.137  1.00  3.700          H  
ATOM    528  HG1 THR A  36       4.765  -9.607  28.168  1.00  3.700          H  
ATOM    529 1HG2 THR A  36       6.570 -12.194  29.741  1.00  3.700          H  
ATOM    530 2HG2 THR A  36       6.879 -13.101  28.240  1.00  3.700          H  
ATOM    531 3HG2 THR A  36       7.712 -11.560  28.538  1.00  3.700          H  
ATOM    532  N   SER A  37       4.950  -9.766  24.813  1.00  1.730          N  
ATOM    533  CA  SER A  37       3.882  -9.099  24.073  1.00  1.650          C  
ATOM    534  C   SER A  37       3.195 -10.037  23.103  1.00  1.450          C  
ATOM    535  O   SER A  37       3.610 -11.182  22.909  1.00  1.670          O  
ATOM    536  CB  SER A  37       4.400  -7.949  23.235  1.00  2.340          C  
ATOM    537  OG  SER A  37       5.064  -8.430  22.098  1.00  2.340          O  
ATOM    538  H   SER A  37       5.910  -9.577  24.572  1.00  2.080          H  
ATOM    539  HA  SER A  37       3.141  -8.731  24.783  1.00  1.980          H  
ATOM    540 1HB  SER A  37       3.574  -7.306  22.935  1.00  2.810          H  
ATOM    541 2HB  SER A  37       5.083  -7.345  23.828  1.00  2.810          H  
ATOM    542  HG  SER A  37       4.352  -8.835  21.500  1.00  2.810          H  
ATOM    543  N   GLU A  38       2.144  -9.521  22.495  1.00  1.340          N  
ATOM    544  CA  GLU A  38       1.409 -10.206  21.457  1.00  1.380          C  
ATOM    545  C   GLU A  38       2.245 -10.150  20.198  1.00  1.050          C  
ATOM    546  O   GLU A  38       3.258  -9.435  20.163  1.00  0.890          O  
ATOM    547  CB  GLU A  38       0.047  -9.541  21.222  1.00  1.920          C  
ATOM    548  CG  GLU A  38      -0.923  -9.656  22.385  1.00  1.920          C  
ATOM    549  CD  GLU A  38      -2.243  -8.960  22.135  1.00  1.920          C  
ATOM    550  OE1 GLU A  38      -2.246  -7.892  21.572  1.00  1.920          O  
ATOM    551  OE2 GLU A  38      -3.257  -9.539  22.446  1.00  1.920          O  
ATOM    552  H   GLU A  38       1.852  -8.588  22.748  1.00  1.610          H  
ATOM    553  HA  GLU A  38       1.266 -11.249  21.741  1.00  1.660          H  
ATOM    554 1HB  GLU A  38       0.193  -8.484  21.016  1.00  2.300          H  
ATOM    555 2HB  GLU A  38      -0.427  -9.979  20.340  1.00  2.300          H  
ATOM    556 1HG  GLU A  38      -1.115 -10.711  22.580  1.00  2.300          H  
ATOM    557 2HG  GLU A  38      -0.456  -9.231  23.273  1.00  2.300          H  
ATOM    558  N   MET A  39       1.896 -10.984  19.218  1.00  1.140          N  
ATOM    559  CA  MET A  39       2.540 -10.943  17.910  1.00  0.940          C  
ATOM    560  C   MET A  39       1.896  -9.827  17.100  1.00  0.940          C  
ATOM    561  O   MET A  39       0.665  -9.686  17.135  1.00  1.240          O  
ATOM    562  CB  MET A  39       2.311 -12.262  17.183  1.00  1.400          C  
ATOM    563  CG  MET A  39       2.965 -13.475  17.776  1.00  1.400          C  
ATOM    564  SD  MET A  39       2.474 -14.975  16.900  1.00  1.400          S  
ATOM    565  CE  MET A  39       3.108 -14.668  15.274  1.00  1.400          C  
ATOM    566  H   MET A  39       1.110 -11.601  19.360  1.00  1.370          H  
ATOM    567  HA  MET A  39       3.604 -10.731  18.025  1.00  1.130          H  
ATOM    568 1HB  MET A  39       1.254 -12.444  17.096  1.00  1.680          H  
ATOM    569 2HB  MET A  39       2.711 -12.171  16.175  1.00  1.680          H  
ATOM    570 1HG  MET A  39       4.042 -13.377  17.719  1.00  1.680          H  
ATOM    571 2HG  MET A  39       2.683 -13.573  18.824  1.00  1.680          H  
ATOM    572 1HE  MET A  39       2.873 -15.513  14.623  1.00  1.680          H  
ATOM    573 2HE  MET A  39       2.646 -13.766  14.874  1.00  1.680          H  
ATOM    574 3HE  MET A  39       4.191 -14.536  15.321  1.00  1.680          H  
ATOM    575  N   TYR A  40       2.689  -9.101  16.313  1.00  0.790          N  
ATOM    576  CA  TYR A  40       2.116  -8.029  15.481  1.00  0.960          C  
ATOM    577  C   TYR A  40       2.463  -8.133  14.000  1.00  0.790          C  
ATOM    578  O   TYR A  40       3.489  -8.695  13.637  1.00  0.790          O  
ATOM    579  CB  TYR A  40       2.524  -6.673  16.012  1.00  1.280          C  
ATOM    580  CG  TYR A  40       2.015  -6.379  17.416  1.00  1.280          C  
ATOM    581  CD1 TYR A  40       2.725  -6.816  18.528  1.00  1.280          C  
ATOM    582  CD2 TYR A  40       0.856  -5.651  17.591  1.00  1.280          C  
ATOM    583  CE1 TYR A  40       2.278  -6.526  19.792  1.00  1.280          C  
ATOM    584  CE2 TYR A  40       0.402  -5.369  18.860  1.00  1.280          C  
ATOM    585  CZ  TYR A  40       1.115  -5.803  19.961  1.00  1.280          C  
ATOM    586  OH  TYR A  40       0.670  -5.517  21.233  1.00  1.280          O  
ATOM    587  H   TYR A  40       3.696  -9.282  16.338  1.00  0.950          H  
ATOM    588  HA  TYR A  40       1.035  -8.097  15.553  1.00  1.150          H  
ATOM    589 1HB  TYR A  40       3.604  -6.576  15.996  1.00  1.530          H  
ATOM    590 2HB  TYR A  40       2.113  -5.931  15.350  1.00  1.530          H  
ATOM    591  HD1 TYR A  40       3.647  -7.391  18.400  1.00  1.530          H  
ATOM    592  HD2 TYR A  40       0.306  -5.299  16.730  1.00  1.530          H  
ATOM    593  HE1 TYR A  40       2.843  -6.871  20.655  1.00  1.530          H  
ATOM    594  HE2 TYR A  40      -0.515  -4.795  18.994  1.00  1.530          H  
ATOM    595  HH  TYR A  40      -0.236  -5.196  21.190  1.00  1.530          H  
ATOM    596  N   VAL A  41       1.602  -7.596  13.140  1.00  0.880          N  
ATOM    597  CA  VAL A  41       1.856  -7.646  11.704  1.00  0.810          C  
ATOM    598  C   VAL A  41       1.873  -6.290  10.989  1.00  0.770          C  
ATOM    599  O   VAL A  41       1.009  -5.440  11.210  1.00  0.840          O  
ATOM    600  CB  VAL A  41       0.814  -8.570  11.048  1.00  1.160          C  
ATOM    601  CG1 VAL A  41      -0.575  -8.086  11.352  1.00  1.160          C  
ATOM    602  CG2 VAL A  41       1.036  -8.605   9.565  1.00  1.160          C  
ATOM    603  H   VAL A  41       0.768  -7.150  13.501  1.00  1.060          H  
ATOM    604  HA  VAL A  41       2.822  -8.108  11.571  1.00  0.970          H  
ATOM    605  HB  VAL A  41       0.921  -9.565  11.455  1.00  1.390          H  
ATOM    606 1HG1 VAL A  41      -1.306  -8.751  10.895  1.00  1.390          H  
ATOM    607 2HG1 VAL A  41      -0.729  -8.067  12.433  1.00  1.390          H  
ATOM    608 3HG1 VAL A  41      -0.694  -7.086  10.948  1.00  1.390          H  
ATOM    609 1HG2 VAL A  41       0.314  -9.274   9.102  1.00  1.390          H  
ATOM    610 2HG2 VAL A  41       0.917  -7.615   9.151  1.00  1.390          H  
ATOM    611 3HG2 VAL A  41       2.039  -8.959   9.365  1.00  1.390          H  
ATOM    612  N   ARG A  42       2.873  -6.105  10.125  1.00  0.720          N  
ATOM    613  CA  ARG A  42       3.014  -4.888   9.313  1.00  0.790          C  
ATOM    614  C   ARG A  42       2.621  -5.288   7.890  1.00  0.770          C  
ATOM    615  O   ARG A  42       3.014  -6.373   7.458  1.00  0.740          O  
ATOM    616  CB  ARG A  42       4.442  -4.358   9.334  1.00  1.080          C  
ATOM    617  CG  ARG A  42       4.616  -3.036   8.700  1.00  1.080          C  
ATOM    618  CD  ARG A  42       6.043  -2.640   8.534  1.00  1.080          C  
ATOM    619  NE  ARG A  42       6.684  -2.256   9.757  1.00  1.080          N  
ATOM    620  CZ  ARG A  42       6.625  -1.005  10.249  1.00  1.080          C  
ATOM    621  NH1 ARG A  42       5.930  -0.090   9.608  1.00  1.080          N  
ATOM    622  NH2 ARG A  42       7.261  -0.685  11.353  1.00  1.080          N  
ATOM    623  H   ARG A  42       3.556  -6.859  10.035  1.00  0.860          H  
ATOM    624  HA  ARG A  42       2.331  -4.116   9.675  1.00  0.950          H  
ATOM    625 1HB  ARG A  42       4.794  -4.268  10.343  1.00  1.290          H  
ATOM    626 2HB  ARG A  42       5.090  -5.036   8.813  1.00  1.290          H  
ATOM    627 1HG  ARG A  42       4.099  -3.011   7.792  1.00  1.290          H  
ATOM    628 2HG  ARG A  42       4.173  -2.297   9.367  1.00  1.290          H  
ATOM    629 1HD  ARG A  42       6.592  -3.477   8.112  1.00  1.290          H  
ATOM    630 2HD  ARG A  42       6.109  -1.803   7.854  1.00  1.290          H  
ATOM    631  HE  ARG A  42       7.227  -2.952  10.261  1.00  1.290          H  
ATOM    632 1HH1 ARG A  42       5.446  -0.335   8.755  1.00  1.290          H  
ATOM    633 2HH1 ARG A  42       5.882   0.852   9.962  1.00  1.290          H  
ATOM    634 1HH2 ARG A  42       7.805  -1.390  11.846  1.00  1.290          H  
ATOM    635 2HH2 ARG A  42       7.217   0.257  11.709  1.00  1.290          H  
ATOM    636  N   VAL A  43       1.844  -4.469   7.163  1.00  0.840          N  
ATOM    637  CA  VAL A  43       1.401  -4.933   5.819  1.00  0.870          C  
ATOM    638  C   VAL A  43       1.738  -4.045   4.609  1.00  0.970          C  
ATOM    639  O   VAL A  43       1.495  -2.838   4.606  1.00  1.090          O  
ATOM    640  CB  VAL A  43      -0.126  -5.189   5.807  1.00  1.210          C  
ATOM    641  CG1 VAL A  43      -0.569  -5.672   4.410  1.00  1.210          C  
ATOM    642  CG2 VAL A  43      -0.483  -6.202   6.888  1.00  1.210          C  
ATOM    643  H   VAL A  43       1.583  -3.563   7.559  1.00  1.010          H  
ATOM    644  HA  VAL A  43       1.874  -5.895   5.633  1.00  1.040          H  
ATOM    645  HB  VAL A  43      -0.650  -4.269   5.991  1.00  1.450          H  
ATOM    646 1HG1 VAL A  43      -1.642  -5.841   4.409  1.00  1.450          H  
ATOM    647 2HG1 VAL A  43      -0.330  -4.928   3.659  1.00  1.450          H  
ATOM    648 3HG1 VAL A  43      -0.057  -6.606   4.167  1.00  1.450          H  
ATOM    649 1HG2 VAL A  43      -1.559  -6.374   6.879  1.00  1.450          H  
ATOM    650 2HG2 VAL A  43       0.036  -7.138   6.692  1.00  1.450          H  
ATOM    651 3HG2 VAL A  43      -0.192  -5.820   7.866  1.00  1.450          H  
ATOM    652  N   SER A  44       2.306  -4.685   3.580  1.00  0.970          N  
ATOM    653  CA  SER A  44       2.683  -4.108   2.285  1.00  1.060          C  
ATOM    654  C   SER A  44       1.618  -4.436   1.242  1.00  0.850          C  
ATOM    655  O   SER A  44       1.389  -5.611   0.934  1.00  0.880          O  
ATOM    656  CB  SER A  44       4.016  -4.687   1.844  1.00  1.450          C  
ATOM    657  OG  SER A  44       4.320  -4.361   0.533  1.00  1.450          O  
ATOM    658  H   SER A  44       2.448  -5.686   3.680  1.00  1.160          H  
ATOM    659  HA  SER A  44       2.766  -3.021   2.384  1.00  1.270          H  
ATOM    660 1HB  SER A  44       4.781  -4.303   2.464  1.00  1.740          H  
ATOM    661 2HB  SER A  44       3.997  -5.763   1.967  1.00  1.740          H  
ATOM    662  HG  SER A  44       4.836  -3.519   0.562  1.00  1.740          H  
ATOM    663  N   TYR A  45       0.947  -3.436   0.690  1.00  0.750          N  
ATOM    664  CA  TYR A  45      -0.121  -3.760  -0.249  1.00  0.600          C  
ATOM    665  C   TYR A  45       0.290  -3.679  -1.712  1.00  0.570          C  
ATOM    666  O   TYR A  45       0.819  -2.662  -2.171  1.00  0.720          O  
ATOM    667  CB  TYR A  45      -1.318  -2.874  -0.014  1.00  0.900          C  
ATOM    668  CG  TYR A  45      -2.058  -3.150   1.272  1.00  0.900          C  
ATOM    669  CD1 TYR A  45      -1.723  -2.489   2.448  1.00  0.900          C  
ATOM    670  CD2 TYR A  45      -3.084  -4.071   1.268  1.00  0.900          C  
ATOM    671  CE1 TYR A  45      -2.436  -2.750   3.607  1.00  0.900          C  
ATOM    672  CE2 TYR A  45      -3.788  -4.337   2.420  1.00  0.900          C  
ATOM    673  CZ  TYR A  45      -3.472  -3.678   3.589  1.00  0.900          C  
ATOM    674  OH  TYR A  45      -4.192  -3.936   4.736  1.00  0.900          O  
ATOM    675  H   TYR A  45       1.162  -2.475   0.936  1.00  0.900          H  
ATOM    676  HA  TYR A  45      -0.432  -4.786  -0.063  1.00  0.720          H  
ATOM    677 1HB  TYR A  45      -0.987  -1.832  -0.000  1.00  1.080          H  
ATOM    678 2HB  TYR A  45      -2.016  -2.995  -0.841  1.00  1.080          H  
ATOM    679  HD1 TYR A  45      -0.910  -1.760   2.457  1.00  1.080          H  
ATOM    680  HD2 TYR A  45      -3.338  -4.586   0.343  1.00  1.080          H  
ATOM    681  HE1 TYR A  45      -2.190  -2.236   4.518  1.00  1.080          H  
ATOM    682  HE2 TYR A  45      -4.600  -5.065   2.404  1.00  1.080          H  
ATOM    683  HH  TYR A  45      -4.797  -4.665   4.577  1.00  1.080          H  
ATOM    684  N   ALA A  46      -0.119  -4.701  -2.472  1.00  0.510          N  
ATOM    685  CA  ALA A  46       0.207  -4.876  -3.886  1.00  0.650          C  
ATOM    686  C   ALA A  46      -0.141  -3.659  -4.725  1.00  0.740          C  
ATOM    687  O   ALA A  46       0.534  -3.364  -5.712  1.00  0.840          O  
ATOM    688  CB  ALA A  46      -0.527  -6.093  -4.426  1.00  0.850          C  
ATOM    689  H   ALA A  46      -0.625  -5.454  -2.017  1.00  0.610          H  
ATOM    690  HA  ALA A  46       1.270  -5.055  -3.971  1.00  0.780          H  
ATOM    691 1HB  ALA A  46      -0.258  -6.251  -5.469  1.00  1.020          H  
ATOM    692 2HB  ALA A  46      -0.250  -6.975  -3.846  1.00  1.020          H  
ATOM    693 3HB  ALA A  46      -1.602  -5.939  -4.350  1.00  1.020          H  
ATOM    694  N   ALA A  47      -1.212  -2.971  -4.362  1.00  0.830          N  
ATOM    695  CA  ALA A  47      -1.620  -1.793  -5.094  1.00  0.980          C  
ATOM    696  C   ALA A  47      -2.370  -0.837  -4.190  1.00  0.960          C  
ATOM    697  O   ALA A  47      -3.437  -0.346  -4.560  1.00  1.140          O  
ATOM    698  CB  ALA A  47      -2.483  -2.183  -6.281  1.00  1.310          C  
ATOM    699  H   ALA A  47      -1.734  -3.263  -3.550  1.00  1.000          H  
ATOM    700  HA  ALA A  47      -0.724  -1.283  -5.450  1.00  1.180          H  
ATOM    701 1HB  ALA A  47      -2.765  -1.287  -6.834  1.00  1.570          H  
ATOM    702 2HB  ALA A  47      -1.921  -2.852  -6.935  1.00  1.570          H  
ATOM    703 3HB  ALA A  47      -3.379  -2.690  -5.927  1.00  1.570          H  
ATOM    704  N   ASN A  48      -1.827  -0.552  -3.007  1.00  0.880          N  
ATOM    705  CA  ASN A  48      -2.541   0.388  -2.140  1.00  1.010          C  
ATOM    706  C   ASN A  48      -1.649   1.304  -1.305  1.00  0.980          C  
ATOM    707  O   ASN A  48      -1.505   1.101  -0.103  1.00  0.920          O  
ATOM    708  CB  ASN A  48      -3.538  -0.329  -1.243  1.00  1.360          C  
ATOM    709  CG  ASN A  48      -4.471   0.615  -0.527  1.00  1.360          C  
ATOM    710  OD1 ASN A  48      -4.589   1.794  -0.884  1.00  1.360          O  
ATOM    711  ND2 ASN A  48      -5.149   0.114   0.480  1.00  1.360          N  
ATOM    712  H   ASN A  48      -0.945  -0.997  -2.728  1.00  1.060          H  
ATOM    713  HA  ASN A  48      -3.141   1.037  -2.774  1.00  1.210          H  
ATOM    714 1HB  ASN A  48      -4.122  -1.042  -1.825  1.00  1.630          H  
ATOM    715 2HB  ASN A  48      -3.023  -0.868  -0.491  1.00  1.630          H  
ATOM    716 1HD2 ASN A  48      -5.786   0.691   0.991  1.00  1.630          H  
ATOM    717 2HD2 ASN A  48      -5.033  -0.847   0.733  1.00  1.630          H  
ATOM    718  N   PRO A  49      -1.025   2.309  -1.943  1.00  1.160          N  
ATOM    719  CA  PRO A  49      -0.880   2.581  -3.373  1.00  1.300          C  
ATOM    720  C   PRO A  49       0.296   1.820  -3.976  1.00  1.400          C  
ATOM    721  O   PRO A  49       0.474   1.788  -5.193  1.00  1.550          O  
ATOM    722  CB  PRO A  49      -0.640   4.093  -3.388  1.00  1.950          C  
ATOM    723  CG  PRO A  49       0.079   4.363  -2.089  1.00  1.950          C  
ATOM    724  CD  PRO A  49      -0.555   3.404  -1.089  1.00  1.950          C  
ATOM    725  HA  PRO A  49      -1.806   2.345  -3.911  1.00  1.560          H  
ATOM    726 1HB  PRO A  49      -0.044   4.371  -4.271  1.00  2.340          H  
ATOM    727 2HB  PRO A  49      -1.600   4.624  -3.466  1.00  2.340          H  
ATOM    728 1HG  PRO A  49       1.162   4.189  -2.201  1.00  2.340          H  
ATOM    729 2HG  PRO A  49      -0.033   5.414  -1.784  1.00  2.340          H  
ATOM    730 1HD  PRO A  49       0.202   3.040  -0.374  1.00  2.340          H  
ATOM    731 2HD  PRO A  49      -1.402   3.877  -0.575  1.00  2.340          H  
ATOM    732  N   SER A  50       1.118   1.253  -3.102  1.00  1.400          N  
ATOM    733  CA  SER A  50       2.365   0.610  -3.479  1.00  1.540          C  
ATOM    734  C   SER A  50       2.881  -0.314  -2.403  1.00  1.410          C  
ATOM    735  O   SER A  50       2.788  -0.016  -1.213  1.00  1.530          O  
ATOM    736  CB  SER A  50       3.437   1.651  -3.745  1.00  2.100          C  
ATOM    737  OG  SER A  50       4.682   1.033  -4.001  1.00  2.100          O  
ATOM    738  H   SER A  50       0.898   1.298  -2.118  1.00  1.680          H  
ATOM    739  HA  SER A  50       2.192   0.021  -4.383  1.00  1.850          H  
ATOM    740 1HB  SER A  50       3.146   2.262  -4.601  1.00  2.520          H  
ATOM    741 2HB  SER A  50       3.523   2.315  -2.881  1.00  2.520          H  
ATOM    742  HG  SER A  50       4.530   0.460  -4.767  1.00  2.520          H  
ATOM    743  N   ILE A  51       3.579  -1.363  -2.822  1.00  1.210          N  
ATOM    744  CA  ILE A  51       4.232  -2.268  -1.880  1.00  1.150          C  
ATOM    745  C   ILE A  51       5.314  -1.588  -1.035  1.00  1.140          C  
ATOM    746  O   ILE A  51       5.742  -2.141  -0.017  1.00  1.070          O  
ATOM    747  CB  ILE A  51       4.859  -3.465  -2.623  1.00  1.630          C  
ATOM    748  CG1 ILE A  51       5.941  -2.980  -3.608  1.00  1.630          C  
ATOM    749  CG2 ILE A  51       3.798  -4.243  -3.317  1.00  1.630          C  
ATOM    750  CD1 ILE A  51       6.743  -4.099  -4.220  1.00  1.630          C  
ATOM    751  H   ILE A  51       3.622  -1.566  -3.810  1.00  1.450          H  
ATOM    752  HA  ILE A  51       3.466  -2.651  -1.206  1.00  1.380          H  
ATOM    753  HB  ILE A  51       5.353  -4.113  -1.902  1.00  1.960          H  
ATOM    754 1HG1 ILE A  51       5.464  -2.414  -4.405  1.00  1.960          H  
ATOM    755 2HG1 ILE A  51       6.635  -2.330  -3.085  1.00  1.960          H  
ATOM    756 1HG2 ILE A  51       4.237  -5.102  -3.824  1.00  1.960          H  
ATOM    757 2HG2 ILE A  51       3.082  -4.586  -2.571  1.00  1.960          H  
ATOM    758 3HG2 ILE A  51       3.294  -3.604  -4.046  1.00  1.960          H  
ATOM    759 1HD1 ILE A  51       7.488  -3.685  -4.899  1.00  1.960          H  
ATOM    760 2HD1 ILE A  51       7.244  -4.660  -3.430  1.00  1.960          H  
ATOM    761 3HD1 ILE A  51       6.080  -4.764  -4.772  1.00  1.960          H  
ATOM    762  N   ARG A  52       5.732  -0.377  -1.440  1.00  1.270          N  
ATOM    763  CA  ARG A  52       6.730   0.398  -0.721  1.00  1.340          C  
ATOM    764  C   ARG A  52       6.178   1.065   0.544  1.00  1.250          C  
ATOM    765  O   ARG A  52       6.955   1.514   1.392  1.00  1.290          O  
ATOM    766  CB  ARG A  52       7.291   1.475  -1.630  1.00  1.850          C  
ATOM    767  CG  ARG A  52       8.081   0.956  -2.820  1.00  1.850          C  
ATOM    768  CD  ARG A  52       8.484   2.059  -3.737  1.00  1.850          C  
ATOM    769  NE  ARG A  52       7.332   2.677  -4.397  1.00  1.850          N  
ATOM    770  CZ  ARG A  52       7.402   3.797  -5.158  1.00  1.850          C  
ATOM    771  NH1 ARG A  52       8.563   4.395  -5.337  1.00  1.850          N  
ATOM    772  NH2 ARG A  52       6.316   4.298  -5.727  1.00  1.850          N  
ATOM    773  H   ARG A  52       5.336   0.024  -2.291  1.00  1.520          H  
ATOM    774  HA  ARG A  52       7.537  -0.274  -0.432  1.00  1.610          H  
ATOM    775 1HB  ARG A  52       6.471   2.082  -2.014  1.00  2.220          H  
ATOM    776 2HB  ARG A  52       7.944   2.133  -1.056  1.00  2.220          H  
ATOM    777 1HG  ARG A  52       8.979   0.448  -2.469  1.00  2.220          H  
ATOM    778 2HG  ARG A  52       7.461   0.255  -3.380  1.00  2.220          H  
ATOM    779 1HD  ARG A  52       9.005   2.829  -3.170  1.00  2.220          H  
ATOM    780 2HD  ARG A  52       9.147   1.666  -4.507  1.00  2.220          H  
ATOM    781  HE  ARG A  52       6.417   2.225  -4.276  1.00  2.220          H  
ATOM    782 1HH1 ARG A  52       9.397   4.020  -4.907  1.00  2.220          H  
ATOM    783 2HH1 ARG A  52       8.619   5.229  -5.904  1.00  2.220          H  
ATOM    784 1HH2 ARG A  52       5.418   3.851  -5.599  1.00  2.220          H  
ATOM    785 2HH2 ARG A  52       6.384   5.131  -6.291  1.00  2.220          H  
ATOM    786  N   GLU A  53       4.851   1.166   0.661  1.00  1.190          N  
ATOM    787  CA  GLU A  53       4.255   1.787   1.837  1.00  1.190          C  
ATOM    788  C   GLU A  53       3.713   0.689   2.735  1.00  1.080          C  
ATOM    789  O   GLU A  53       3.277  -0.355   2.247  1.00  1.150          O  
ATOM    790  CB  GLU A  53       3.172   2.800   1.457  1.00  1.670          C  
ATOM    791  CG  GLU A  53       3.709   4.011   0.678  1.00  1.670          C  
ATOM    792  CD  GLU A  53       2.673   5.084   0.424  1.00  1.670          C  
ATOM    793  OE1 GLU A  53       1.559   4.925   0.858  1.00  1.670          O  
ATOM    794  OE2 GLU A  53       2.999   6.058  -0.213  1.00  1.670          O  
ATOM    795  H   GLU A  53       4.239   0.773  -0.055  1.00  1.430          H  
ATOM    796  HA  GLU A  53       5.029   2.316   2.390  1.00  1.430          H  
ATOM    797 1HB  GLU A  53       2.419   2.309   0.837  1.00  2.000          H  
ATOM    798 2HB  GLU A  53       2.674   3.162   2.357  1.00  2.000          H  
ATOM    799 1HG  GLU A  53       4.539   4.445   1.236  1.00  2.000          H  
ATOM    800 2HG  GLU A  53       4.097   3.659  -0.279  1.00  2.000          H  
ATOM    801  N   TRP A  54       3.736   0.919   4.043  1.00  0.980          N  
ATOM    802  CA  TRP A  54       3.285  -0.112   4.963  1.00  0.930          C  
ATOM    803  C   TRP A  54       2.238   0.319   5.987  1.00  1.010          C  
ATOM    804  O   TRP A  54       2.275   1.429   6.519  1.00  1.110          O  
ATOM    805  CB  TRP A  54       4.480  -0.626   5.748  1.00  1.320          C  
ATOM    806  CG  TRP A  54       5.566  -1.331   4.949  1.00  1.320          C  
ATOM    807  CD1 TRP A  54       6.575  -0.730   4.253  1.00  1.320          C  
ATOM    808  CD2 TRP A  54       5.793  -2.765   4.814  1.00  1.320          C  
ATOM    809  NE1 TRP A  54       7.397  -1.677   3.697  1.00  1.320          N  
ATOM    810  CE2 TRP A  54       6.937  -2.924   4.037  1.00  1.320          C  
ATOM    811  CE3 TRP A  54       5.138  -3.899   5.293  1.00  1.320          C  
ATOM    812  CZ2 TRP A  54       7.439  -4.181   3.725  1.00  1.320          C  
ATOM    813  CZ3 TRP A  54       5.632  -5.144   4.992  1.00  1.320          C  
ATOM    814  CH2 TRP A  54       6.753  -5.290   4.228  1.00  1.320          C  
ATOM    815  H   TRP A  54       4.086   1.797   4.394  1.00  1.180          H  
ATOM    816  HA  TRP A  54       2.870  -0.923   4.376  1.00  1.120          H  
ATOM    817 1HB  TRP A  54       4.937   0.202   6.288  1.00  1.590          H  
ATOM    818 2HB  TRP A  54       4.105  -1.302   6.473  1.00  1.590          H  
ATOM    819  HD1 TRP A  54       6.714   0.347   4.153  1.00  1.590          H  
ATOM    820  HE1 TRP A  54       8.214  -1.481   3.134  1.00  1.590          H  
ATOM    821  HE3 TRP A  54       4.255  -3.809   5.878  1.00  1.590          H  
ATOM    822  HZ2 TRP A  54       8.333  -4.312   3.115  1.00  1.590          H  
ATOM    823  HZ3 TRP A  54       5.105  -6.004   5.376  1.00  1.590          H  
ATOM    824  HH2 TRP A  54       7.115  -6.295   4.006  1.00  1.590          H  
ATOM    825  N   LEU A  55       1.358  -0.621   6.311  1.00  1.060          N  
ATOM    826  CA  LEU A  55       0.366  -0.504   7.369  1.00  1.140          C  
ATOM    827  C   LEU A  55       1.090  -0.679   8.710  1.00  1.100          C  
ATOM    828  O   LEU A  55       1.777  -1.691   8.864  1.00  1.190          O  
ATOM    829  CB  LEU A  55      -0.657  -1.631   7.225  1.00  1.560          C  
ATOM    830  CG  LEU A  55      -1.852  -1.639   8.166  1.00  1.560          C  
ATOM    831  CD1 LEU A  55      -2.741  -0.451   7.870  1.00  1.560          C  
ATOM    832  CD2 LEU A  55      -2.610  -2.943   7.985  1.00  1.560          C  
ATOM    833  H   LEU A  55       1.382  -1.482   5.773  1.00  1.270          H  
ATOM    834  HA  LEU A  55      -0.132   0.452   7.280  1.00  1.370          H  
ATOM    835 1HB  LEU A  55      -1.020  -1.628   6.216  1.00  1.880          H  
ATOM    836 2HB  LEU A  55      -0.143  -2.556   7.394  1.00  1.880          H  
ATOM    837  HG  LEU A  55      -1.504  -1.554   9.200  1.00  1.880          H  
ATOM    838 1HD1 LEU A  55      -3.590  -0.460   8.554  1.00  1.880          H  
ATOM    839 2HD1 LEU A  55      -2.191   0.465   7.993  1.00  1.880          H  
ATOM    840 3HD1 LEU A  55      -3.099  -0.518   6.843  1.00  1.880          H  
ATOM    841 1HD2 LEU A  55      -3.468  -2.960   8.654  1.00  1.880          H  
ATOM    842 2HD2 LEU A  55      -2.954  -3.025   6.953  1.00  1.880          H  
ATOM    843 3HD2 LEU A  55      -1.952  -3.778   8.216  1.00  1.880          H  
ATOM    844  N   PRO A  56       0.959   0.243   9.690  1.00  1.040          N  
ATOM    845  CA  PRO A  56       1.575   0.175  11.012  1.00  1.050          C  
ATOM    846  C   PRO A  56       1.211  -1.133  11.685  1.00  0.950          C  
ATOM    847  O   PRO A  56       0.173  -1.713  11.374  1.00  1.000          O  
ATOM    848  CB  PRO A  56       0.992   1.398  11.725  1.00  1.580          C  
ATOM    849  CG  PRO A  56       0.700   2.377  10.606  1.00  1.580          C  
ATOM    850  CD  PRO A  56       0.281   1.532   9.427  1.00  1.580          C  
ATOM    851  HA  PRO A  56       2.667   0.264  10.905  1.00  1.260          H  
ATOM    852 1HB  PRO A  56       0.094   1.107  12.290  1.00  1.890          H  
ATOM    853 2HB  PRO A  56       1.716   1.787  12.456  1.00  1.890          H  
ATOM    854 1HG  PRO A  56      -0.084   3.084  10.919  1.00  1.890          H  
ATOM    855 2HG  PRO A  56       1.596   2.979  10.391  1.00  1.890          H  
ATOM    856 1HD  PRO A  56      -0.800   1.416   9.427  1.00  1.890          H  
ATOM    857 2HD  PRO A  56       0.669   2.014   8.514  1.00  1.890          H  
ATOM    858  N   TRP A  57       2.061  -1.593  12.600  1.00  1.100          N  
ATOM    859  CA  TRP A  57       1.865  -2.886  13.254  1.00  1.110          C  
ATOM    860  C   TRP A  57       0.457  -3.087  13.848  1.00  1.180          C  
ATOM    861  O   TRP A  57       0.028  -2.331  14.724  1.00  1.320          O  
ATOM    862  CB  TRP A  57       2.888  -3.023  14.395  1.00  1.550          C  
ATOM    863  CG  TRP A  57       4.366  -3.128  13.976  1.00  1.550          C  
ATOM    864  CD1 TRP A  57       5.349  -2.193  14.143  1.00  1.550          C  
ATOM    865  CD2 TRP A  57       5.002  -4.239  13.328  1.00  1.550          C  
ATOM    866  NE1 TRP A  57       6.544  -2.679  13.650  1.00  1.550          N  
ATOM    867  CE2 TRP A  57       6.339  -3.903  13.133  1.00  1.550          C  
ATOM    868  CE3 TRP A  57       4.569  -5.445  12.920  1.00  1.550          C  
ATOM    869  CZ2 TRP A  57       7.229  -4.763  12.515  1.00  1.550          C  
ATOM    870  CZ3 TRP A  57       5.449  -6.304  12.304  1.00  1.550          C  
ATOM    871  CH2 TRP A  57       6.742  -5.972  12.098  1.00  1.550          C  
ATOM    872  H   TRP A  57       2.882  -1.054  12.826  1.00  1.320          H  
ATOM    873  HA  TRP A  57       2.045  -3.664  12.518  1.00  1.330          H  
ATOM    874 1HB  TRP A  57       2.796  -2.150  15.036  1.00  1.860          H  
ATOM    875 2HB  TRP A  57       2.645  -3.869  14.998  1.00  1.860          H  
ATOM    876  HD1 TRP A  57       5.219  -1.224  14.619  1.00  1.860          H  
ATOM    877  HE1 TRP A  57       7.472  -2.232  13.667  1.00  1.860          H  
ATOM    878  HE3 TRP A  57       3.545  -5.715  13.081  1.00  1.860          H  
ATOM    879  HZ2 TRP A  57       8.277  -4.500  12.360  1.00  1.860          H  
ATOM    880  HZ3 TRP A  57       5.077  -7.258  11.997  1.00  1.860          H  
ATOM    881  HH2 TRP A  57       7.398  -6.676  11.609  1.00  1.860          H  
ATOM    882  N   GLN A  58      -0.224  -4.151  13.397  1.00  1.110          N  
ATOM    883  CA  GLN A  58      -1.568  -4.540  13.844  1.00  1.190          C  
ATOM    884  C   GLN A  58      -1.461  -5.806  14.681  1.00  1.110          C  
ATOM    885  O   GLN A  58      -0.481  -6.528  14.567  1.00  1.010          O  
ATOM    886  CB  GLN A  58      -2.483  -4.846  12.648  1.00  1.630          C  
ATOM    887  CG  GLN A  58      -2.625  -3.743  11.610  1.00  1.630          C  
ATOM    888  CD  GLN A  58      -3.298  -2.488  12.109  1.00  1.630          C  
ATOM    889  OE1 GLN A  58      -4.446  -2.503  12.576  1.00  1.630          O  
ATOM    890  NE2 GLN A  58      -2.578  -1.386  12.016  1.00  1.630          N  
ATOM    891  H   GLN A  58       0.207  -4.693  12.654  1.00  1.330          H  
ATOM    892  HA  GLN A  58      -1.993  -3.743  14.454  1.00  1.430          H  
ATOM    893 1HB  GLN A  58      -2.118  -5.724  12.142  1.00  1.960          H  
ATOM    894 2HB  GLN A  58      -3.480  -5.086  13.014  1.00  1.960          H  
ATOM    895 1HG  GLN A  58      -1.630  -3.477  11.250  1.00  1.960          H  
ATOM    896 2HG  GLN A  58      -3.215  -4.134  10.787  1.00  1.960          H  
ATOM    897 1HE2 GLN A  58      -2.942  -0.513  12.327  1.00  1.960          H  
ATOM    898 2HE2 GLN A  58      -1.628  -1.446  11.638  1.00  1.960          H  
ATOM    899  N   ARG A  59      -2.453  -6.139  15.492  1.00  1.300          N  
ATOM    900  CA  ARG A  59      -2.359  -7.439  16.173  1.00  1.310          C  
ATOM    901  C   ARG A  59      -2.426  -8.551  15.124  1.00  1.260          C  
ATOM    902  O   ARG A  59      -3.278  -8.498  14.234  1.00  1.520          O  
ATOM    903  CB  ARG A  59      -3.501  -7.650  17.164  1.00  1.830          C  
ATOM    904  CG  ARG A  59      -3.377  -8.926  18.038  1.00  1.830          C  
ATOM    905  CD  ARG A  59      -4.552  -9.109  18.953  1.00  1.830          C  
ATOM    906  NE  ARG A  59      -4.400 -10.271  19.843  1.00  1.830          N  
ATOM    907  CZ  ARG A  59      -4.728 -11.558  19.551  1.00  1.830          C  
ATOM    908  NH1 ARG A  59      -5.230 -11.891  18.374  1.00  1.830          N  
ATOM    909  NH2 ARG A  59      -4.543 -12.496  20.461  1.00  1.830          N  
ATOM    910  H   ARG A  59      -3.257  -5.538  15.619  1.00  1.560          H  
ATOM    911  HA  ARG A  59      -1.406  -7.507  16.702  1.00  1.570          H  
ATOM    912 1HB  ARG A  59      -3.563  -6.797  17.837  1.00  2.200          H  
ATOM    913 2HB  ARG A  59      -4.445  -7.714  16.622  1.00  2.200          H  
ATOM    914 1HG  ARG A  59      -3.311  -9.805  17.403  1.00  2.200          H  
ATOM    915 2HG  ARG A  59      -2.475  -8.857  18.656  1.00  2.200          H  
ATOM    916 1HD  ARG A  59      -4.653  -8.222  19.580  1.00  2.200          H  
ATOM    917 2HD  ARG A  59      -5.457  -9.245  18.365  1.00  2.200          H  
ATOM    918  HE  ARG A  59      -4.026 -10.081  20.786  1.00  2.200          H  
ATOM    919 1HH1 ARG A  59      -5.380 -11.180  17.669  1.00  2.200          H  
ATOM    920 2HH1 ARG A  59      -5.464 -12.882  18.179  1.00  2.200          H  
ATOM    921 1HH2 ARG A  59      -4.160 -12.256  21.368  1.00  2.200          H  
ATOM    922 2HH2 ARG A  59      -4.791 -13.451  20.254  1.00  2.200          H  
ATOM    923  N   CYS A  60      -1.567  -9.568  15.223  1.00  1.100          N  
ATOM    924  CA  CYS A  60      -1.665 -10.682  14.274  1.00  1.190          C  
ATOM    925  C   CYS A  60      -2.956 -11.457  14.467  1.00  1.480          C  
ATOM    926  O   CYS A  60      -3.449 -11.624  15.584  1.00  1.710          O  
ATOM    927  CB  CYS A  60      -0.527 -11.694  14.396  1.00  1.630          C  
ATOM    928  SG  CYS A  60       1.048 -11.140  13.950  1.00  1.630          S  
ATOM    929  H   CYS A  60      -0.844  -9.567  15.944  1.00  1.320          H  
ATOM    930  HA  CYS A  60      -1.654 -10.274  13.265  1.00  1.430          H  
ATOM    931 1HB  CYS A  60      -0.475 -12.046  15.426  1.00  1.960          H  
ATOM    932 2HB  CYS A  60      -0.752 -12.547  13.763  1.00  1.960          H  
ATOM    933  HG  CYS A  60       1.175 -10.266  14.956  1.00  1.960          H  
ATOM    934  N   ASP A  61      -3.474 -12.011  13.380  1.00  1.750          N  
ATOM    935  CA  ASP A  61      -4.686 -12.817  13.456  1.00  2.100          C  
ATOM    936  C   ASP A  61      -4.318 -14.213  13.992  1.00  1.990          C  
ATOM    937  O   ASP A  61      -4.060 -15.160  13.236  1.00  2.270          O  
ATOM    938  CB  ASP A  61      -5.358 -12.850  12.066  1.00  2.800          C  
ATOM    939  CG  ASP A  61      -6.790 -13.481  11.978  1.00  2.800          C  
ATOM    940  OD1 ASP A  61      -7.389 -13.835  12.976  1.00  2.800          O  
ATOM    941  OD2 ASP A  61      -7.260 -13.634  10.873  1.00  2.800          O  
ATOM    942  H   ASP A  61      -3.036 -11.852  12.485  1.00  2.100          H  
ATOM    943  HA  ASP A  61      -5.376 -12.351  14.160  1.00  2.520          H  
ATOM    944 1HB  ASP A  61      -5.421 -11.830  11.685  1.00  3.360          H  
ATOM    945 2HB  ASP A  61      -4.714 -13.402  11.380  1.00  3.360          H  
ATOM    946  N   ILE A  62      -4.193 -14.277  15.321  1.00  2.150          N  
ATOM    947  CA  ILE A  62      -3.795 -15.494  16.022  1.00  2.340          C  
ATOM    948  C   ILE A  62      -4.759 -15.834  17.159  1.00  2.580          C  
ATOM    949  O   ILE A  62      -5.480 -14.968  17.679  1.00  2.810          O  
ATOM    950  CB  ILE A  62      -2.384 -15.353  16.609  1.00  3.200          C  
ATOM    951  CG1 ILE A  62      -2.358 -14.279  17.685  1.00  3.200          C  
ATOM    952  CG2 ILE A  62      -1.446 -14.949  15.509  1.00  3.200          C  
ATOM    953  CD1 ILE A  62      -1.061 -14.221  18.427  1.00  3.200          C  
ATOM    954  H   ILE A  62      -4.359 -13.413  15.832  1.00  2.580          H  
ATOM    955  HA  ILE A  62      -3.806 -16.322  15.316  1.00  2.810          H  
ATOM    956  HB  ILE A  62      -2.068 -16.300  17.048  1.00  3.840          H  
ATOM    957 1HG1 ILE A  62      -2.533 -13.309  17.225  1.00  3.840          H  
ATOM    958 2HG1 ILE A  62      -3.157 -14.474  18.399  1.00  3.840          H  
ATOM    959 1HG2 ILE A  62      -0.438 -14.840  15.895  1.00  3.840          H  
ATOM    960 2HG2 ILE A  62      -1.460 -15.675  14.734  1.00  3.840          H  
ATOM    961 3HG2 ILE A  62      -1.781 -14.026  15.123  1.00  3.840          H  
ATOM    962 1HD1 ILE A  62      -1.106 -13.433  19.177  1.00  3.840          H  
ATOM    963 2HD1 ILE A  62      -0.870 -15.179  18.912  1.00  3.840          H  
ATOM    964 3HD1 ILE A  62      -0.272 -14.011  17.727  1.00  3.840          H  
ATOM    965  N   GLY A  63      -4.729 -17.101  17.577  1.00  3.040          N  
ATOM    966  CA  GLY A  63      -5.543 -17.599  18.681  1.00  3.650          C  
ATOM    967  C   GLY A  63      -4.686 -18.029  19.866  1.00  3.890          C  
ATOM    968  O   GLY A  63      -5.118 -18.811  20.719  1.00  3.890          O  
ATOM    969  H   GLY A  63      -4.097 -17.763  17.127  1.00  3.650          H  
ATOM    970 1HA  GLY A  63      -6.241 -16.824  18.997  1.00  4.380          H  
ATOM    971 2HA  GLY A  63      -6.138 -18.439  18.342  1.00  4.380          H  
ATOM    972  N   GLY A  64      -3.425 -17.607  19.877  1.00  3.890          N  
ATOM    973  CA  GLY A  64      -2.500 -17.954  20.958  1.00  3.890          C  
ATOM    974  C   GLY A  64      -1.927 -19.356  20.792  1.00  3.890          C  
ATOM    975  O   GLY A  64      -0.731 -19.534  20.567  1.00  3.890          O  
ATOM    976  H   GLY A  64      -3.114 -16.998  19.133  1.00  4.670          H  
ATOM    977 1HA  GLY A  64      -1.685 -17.229  20.981  1.00  4.670          H  
ATOM    978 2HA  GLY A  64      -3.015 -17.882  21.915  1.00  4.670          H  
ATOM    979  N   SER A  65      -2.814 -20.350  20.883  1.00  3.890          N  
ATOM    980  CA  SER A  65      -2.481 -21.770  20.730  1.00  3.890          C  
ATOM    981  C   SER A  65      -2.164 -22.141  19.277  1.00  3.890          C  
ATOM    982  O   SER A  65      -1.665 -23.229  18.990  1.00  3.890          O  
ATOM    983  CB  SER A  65      -3.610 -22.625  21.283  1.00  5.450          C  
ATOM    984  OG  SER A  65      -4.784 -22.486  20.533  1.00  5.450          O  
ATOM    985  H   SER A  65      -3.778 -20.072  21.063  1.00  4.670          H  
ATOM    986  HA  SER A  65      -1.589 -21.971  21.325  1.00  4.670          H  
ATOM    987 1HB  SER A  65      -3.302 -23.669  21.287  1.00  6.540          H  
ATOM    988 2HB  SER A  65      -3.803 -22.338  22.315  1.00  6.540          H  
ATOM    989  HG  SER A  65      -4.972 -21.537  20.508  1.00  6.540          H  
ATOM    990  N   PHE A  66      -2.480 -21.231  18.369  1.00  3.890          N  
ATOM    991  CA  PHE A  66      -2.219 -21.379  16.948  1.00  3.890          C  
ATOM    992  C   PHE A  66      -2.142 -20.010  16.304  1.00  3.890          C  
ATOM    993  O   PHE A  66      -2.682 -19.032  16.838  1.00  3.890          O  
ATOM    994  CB  PHE A  66      -3.327 -22.160  16.245  1.00  5.450          C  
ATOM    995  CG  PHE A  66      -4.652 -21.455  16.275  1.00  5.450          C  
ATOM    996  CD1 PHE A  66      -5.005 -20.583  15.250  1.00  5.450          C  
ATOM    997  CD2 PHE A  66      -5.549 -21.669  17.302  1.00  5.450          C  
ATOM    998  CE1 PHE A  66      -6.218 -19.937  15.260  1.00  5.450          C  
ATOM    999  CE2 PHE A  66      -6.770 -21.028  17.316  1.00  5.450          C  
ATOM   1000  CZ  PHE A  66      -7.106 -20.157  16.291  1.00  5.450          C  
ATOM   1001  H   PHE A  66      -2.898 -20.379  18.702  1.00  4.670          H  
ATOM   1002  HA  PHE A  66      -1.264 -21.888  16.809  1.00  4.670          H  
ATOM   1003 1HB  PHE A  66      -3.052 -22.326  15.203  1.00  6.540          H  
ATOM   1004 2HB  PHE A  66      -3.444 -23.136  16.717  1.00  6.540          H  
ATOM   1005  HD1 PHE A  66      -4.304 -20.415  14.431  1.00  6.540          H  
ATOM   1006  HD2 PHE A  66      -5.285 -22.357  18.102  1.00  6.540          H  
ATOM   1007  HE1 PHE A  66      -6.472 -19.261  14.453  1.00  6.540          H  
ATOM   1008  HE2 PHE A  66      -7.470 -21.207  18.132  1.00  6.540          H  
ATOM   1009  HZ  PHE A  66      -8.070 -19.650  16.301  1.00  6.540          H  
ATOM   1010  N   THR A  67      -1.544 -19.944  15.126  1.00  3.890          N  
ATOM   1011  CA  THR A  67      -1.535 -18.696  14.389  1.00  3.890          C  
ATOM   1012  C   THR A  67      -2.086 -18.961  13.003  1.00  3.890          C  
ATOM   1013  O   THR A  67      -2.020 -20.091  12.525  1.00  3.890          O  
ATOM   1014  CB  THR A  67      -0.102 -18.128  14.256  1.00  5.450          C  
ATOM   1015  OG1 THR A  67       0.688 -18.994  13.444  1.00  5.450          O  
ATOM   1016  CG2 THR A  67       0.568 -17.988  15.626  1.00  5.450          C  
ATOM   1017  H   THR A  67      -1.103 -20.766  14.736  1.00  4.670          H  
ATOM   1018  HA  THR A  67      -2.176 -17.974  14.883  1.00  4.670          H  
ATOM   1019  HB  THR A  67      -0.149 -17.177  13.784  1.00  6.540          H  
ATOM   1020  HG1 THR A  67       1.290 -18.443  12.889  1.00  6.540          H  
ATOM   1021 1HG2 THR A  67       1.568 -17.586  15.492  1.00  6.540          H  
ATOM   1022 2HG2 THR A  67      -0.004 -17.326  16.260  1.00  6.540          H  
ATOM   1023 3HG2 THR A  67       0.637 -18.963  16.101  1.00  6.540          H  
ATOM   1024  N   LYS A  68      -2.566 -17.922  12.323  1.00  3.890          N  
ATOM   1025  CA  LYS A  68      -2.990 -18.064  10.932  1.00  3.890          C  
ATOM   1026  C   LYS A  68      -1.889 -17.564   9.988  1.00  3.890          C  
ATOM   1027  O   LYS A  68      -2.113 -17.367   8.790  1.00  3.890          O  
ATOM   1028  CB  LYS A  68      -4.286 -17.309  10.728  1.00  5.450          C  
ATOM   1029  CG  LYS A  68      -5.459 -17.864  11.545  1.00  5.450          C  
ATOM   1030  CD  LYS A  68      -6.608 -16.932  11.423  1.00  5.450          C  
ATOM   1031  CE  LYS A  68      -7.816 -17.311  12.246  1.00  5.450          C  
ATOM   1032  NZ  LYS A  68      -8.846 -16.208  12.213  1.00  5.450          N  
ATOM   1033  H   LYS A  68      -2.687 -17.008  12.764  1.00  4.670          H  
ATOM   1034  HA  LYS A  68      -3.161 -19.119  10.720  1.00  4.670          H  
ATOM   1035 1HB  LYS A  68      -4.151 -16.259  10.992  1.00  6.540          H  
ATOM   1036 2HB  LYS A  68      -4.565 -17.345   9.676  1.00  6.540          H  
ATOM   1037 1HG  LYS A  68      -5.740 -18.853  11.186  1.00  6.540          H  
ATOM   1038 2HG  LYS A  68      -5.171 -17.933  12.594  1.00  6.540          H  
ATOM   1039 1HD  LYS A  68      -6.252 -15.998  11.781  1.00  6.540          H  
ATOM   1040 2HD  LYS A  68      -6.897 -16.812  10.380  1.00  6.540          H  
ATOM   1041 1HE  LYS A  68      -8.256 -18.222  11.849  1.00  6.540          H  
ATOM   1042 2HE  LYS A  68      -7.518 -17.478  13.277  1.00  6.540          H  
ATOM   1043 1HZ  LYS A  68      -9.647 -16.452  12.763  1.00  6.540          H  
ATOM   1044 2HZ  LYS A  68      -8.411 -15.333  12.602  1.00  6.540          H  
ATOM   1045 3HZ  LYS A  68      -9.128 -16.028  11.264  1.00  6.540          H  
ATOM   1046  N   THR A  69      -0.714 -17.324  10.566  1.00  3.890          N  
ATOM   1047  CA  THR A  69       0.472 -16.843   9.868  1.00  3.890          C  
ATOM   1048  C   THR A  69       1.167 -18.042   9.257  1.00  3.890          C  
ATOM   1049  O   THR A  69       0.785 -19.184   9.529  1.00  3.890          O  
ATOM   1050  CB  THR A  69       1.507 -16.196  10.819  1.00  5.450          C  
ATOM   1051  OG1 THR A  69       2.102 -17.233  11.652  1.00  5.450          O  
ATOM   1052  CG2 THR A  69       0.851 -15.114  11.707  1.00  5.450          C  
ATOM   1053  H   THR A  69      -0.642 -17.519  11.550  1.00  4.670          H  
ATOM   1054  HA  THR A  69       0.187 -16.150   9.075  1.00  4.670          H  
ATOM   1055  HB  THR A  69       2.284 -15.733  10.237  1.00  6.540          H  
ATOM   1056  HG1 THR A  69       2.776 -17.744  11.081  1.00  6.540          H  
ATOM   1057 1HG2 THR A  69       1.605 -14.674  12.361  1.00  6.540          H  
ATOM   1058 2HG2 THR A  69       0.428 -14.336  11.071  1.00  6.540          H  
ATOM   1059 3HG2 THR A  69       0.064 -15.545  12.304  1.00  6.540          H  
ATOM   1060  N   THR A  70       2.180 -17.780   8.455  1.00  3.890          N  
ATOM   1061  CA  THR A  70       3.008 -18.834   7.924  1.00  3.890          C  
ATOM   1062  C   THR A  70       4.128 -19.065   8.932  1.00  3.890          C  
ATOM   1063  O   THR A  70       5.242 -19.419   8.549  1.00  3.890          O  
ATOM   1064  OXT THR A  70       4.014 -18.534  10.047  1.00  5.830          O  
ATOM   1065  CB  THR A  70       3.571 -18.470   6.535  1.00  5.250          C  
ATOM   1066  OG1 THR A  70       2.483 -18.264   5.623  1.00  5.250          O  
ATOM   1067  CG2 THR A  70       4.459 -19.573   6.012  1.00  5.250          C  
ATOM   1068  H   THR A  70       2.401 -16.818   8.235  1.00  4.670          H  
ATOM   1069  HA  THR A  70       2.422 -19.750   7.837  1.00  4.670          H  
ATOM   1070  HB  THR A  70       4.153 -17.566   6.601  1.00  6.300          H  
ATOM   1071  HG1 THR A  70       2.829 -18.024   4.756  1.00  6.300          H  
ATOM   1072 1HG2 THR A  70       4.841 -19.294   5.031  1.00  6.300          H  
ATOM   1073 2HG2 THR A  70       5.293 -19.728   6.692  1.00  6.300          H  
ATOM   1074 3HG2 THR A  70       3.883 -20.494   5.928  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 171 DOMAINID 252 MODEL 4 T0960
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 32.187
ATOM      1  N   ASN A   1       8.498  -7.292  16.754  1.00  3.890          N  
ATOM      2  CA  ASN A   1       9.301  -6.090  16.559  1.00  3.890          C  
ATOM      3  C   ASN A   1       9.932  -6.010  15.172  1.00  3.890          C  
ATOM      4  O   ASN A   1       9.982  -4.933  14.573  1.00  3.890          O  
ATOM      5  CB  ASN A   1      10.392  -5.987  17.611  1.00  5.450          C  
ATOM      6  CG  ASN A   1       9.853  -5.717  18.976  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       8.712  -5.264  19.116  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      10.640  -5.983  19.983  1.00  5.450          N  
ATOM      9 1H   ASN A   1       7.790  -7.114  17.453  1.00  4.670          H  
ATOM     10 2H   ASN A   1       8.056  -7.518  15.869  1.00  4.670          H  
ATOM     11 3H   ASN A   1       9.074  -8.062  17.054  1.00  4.670          H  
ATOM     12  HA  ASN A   1       8.645  -5.225  16.653  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      10.970  -6.910  17.635  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      11.077  -5.182  17.338  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      10.327  -5.819  20.921  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      11.559  -6.347  19.823  1.00  6.540          H  
ATOM     17  N   HIS A   2      10.454  -7.134  14.664  1.00  3.890          N  
ATOM     18  CA  HIS A   2      11.125  -7.098  13.368  1.00  3.890          C  
ATOM     19  C   HIS A   2      10.650  -8.188  12.402  1.00  3.890          C  
ATOM     20  O   HIS A   2      11.460  -8.775  11.683  1.00  3.890          O  
ATOM     21  CB  HIS A   2      12.634  -7.218  13.588  1.00  5.450          C  
ATOM     22  CG  HIS A   2      13.169  -6.129  14.473  1.00  5.450          C  
ATOM     23  ND1 HIS A   2      13.260  -4.814  14.071  1.00  5.450          N  
ATOM     24  CD2 HIS A   2      13.631  -6.171  15.744  1.00  5.450          C  
ATOM     25  CE1 HIS A   2      13.756  -4.095  15.064  1.00  5.450          C  
ATOM     26  NE2 HIS A   2      13.988  -4.897  16.088  1.00  5.450          N  
ATOM     27  H   HIS A   2      10.409  -8.011  15.158  1.00  4.670          H  
ATOM     28  HA  HIS A   2      10.931  -6.142  12.886  1.00  4.670          H  
ATOM     29 1HB  HIS A   2      12.865  -8.179  14.043  1.00  6.540          H  
ATOM     30 2HB  HIS A   2      13.151  -7.167  12.632  1.00  6.540          H  
ATOM     31  HD1 HIS A   2      12.658  -4.405  13.383  1.00  6.540          H  
ATOM     32  HD2 HIS A   2      13.746  -6.981  16.463  1.00  6.540          H  
ATOM     33  HE1 HIS A   2      13.906  -3.023  14.948  1.00  6.540          H  
ATOM     34  N   ALA A   3       9.355  -8.499  12.419  1.00  3.890          N  
ATOM     35  CA  ALA A   3       8.771  -9.501  11.530  1.00  3.890          C  
ATOM     36  C   ALA A   3       8.830  -9.052  10.076  1.00  3.890          C  
ATOM     37  O   ALA A   3       8.793  -7.859   9.776  1.00  3.890          O  
ATOM     38  CB  ALA A   3       7.327  -9.807  11.913  1.00  5.450          C  
ATOM     39  H   ALA A   3       8.718  -8.002  13.050  1.00  4.670          H  
ATOM     40  HA  ALA A   3       9.361 -10.415  11.627  1.00  4.670          H  
ATOM     41 1HB  ALA A   3       6.927 -10.579  11.263  1.00  6.540          H  
ATOM     42 2HB  ALA A   3       7.293 -10.156  12.944  1.00  6.540          H  
ATOM     43 3HB  ALA A   3       6.708  -8.924  11.829  1.00  6.540          H  
ATOM     44  N   ASN A   4       8.878 -10.030   9.167  1.00  3.890          N  
ATOM     45  CA  ASN A   4       8.894  -9.772   7.724  1.00  3.890          C  
ATOM     46  C   ASN A   4       7.495  -9.865   7.117  1.00  3.890          C  
ATOM     47  O   ASN A   4       7.317  -9.898   5.891  1.00  3.890          O  
ATOM     48  CB  ASN A   4       9.827 -10.738   7.040  1.00  5.450          C  
ATOM     49  CG  ASN A   4      11.242 -10.509   7.418  1.00  5.450          C  
ATOM     50  OD1 ASN A   4      11.700  -9.366   7.545  1.00  5.450          O  
ATOM     51  ND2 ASN A   4      11.968 -11.577   7.618  1.00  5.450          N  
ATOM     52  H   ASN A   4       8.930 -10.985   9.490  1.00  4.670          H  
ATOM     53  HA  ASN A   4       9.249  -8.754   7.554  1.00  4.670          H  
ATOM     54 1HB  ASN A   4       9.548 -11.752   7.294  1.00  6.540          H  
ATOM     55 2HB  ASN A   4       9.733 -10.630   5.958  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4      12.928 -11.483   7.884  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4      11.564 -12.489   7.522  1.00  6.540          H  
ATOM     58  N   GLY A   5       6.497  -9.953   7.988  1.00  3.890          N  
ATOM     59  CA  GLY A   5       5.117 -10.016   7.562  1.00  3.890          C  
ATOM     60  C   GLY A   5       4.654  -8.577   7.410  1.00  3.890          C  
ATOM     61  O   GLY A   5       5.468  -7.663   7.514  1.00  3.890          O  
ATOM     62  H   GLY A   5       6.711  -9.935   8.973  1.00  4.670          H  
ATOM     63 1HA  GLY A   5       5.035 -10.547   6.614  1.00  4.670          H  
ATOM     64 2HA  GLY A   5       4.545 -10.545   8.320  1.00  4.670          H  
ATOM     65  N   PRO A   6       3.365  -8.322   7.156  1.00  3.890          N  
ATOM     66  CA  PRO A   6       2.802  -6.995   6.983  1.00  3.890          C  
ATOM     67  C   PRO A   6       2.917  -6.107   8.226  1.00  3.890          C  
ATOM     68  O   PRO A   6       2.825  -4.878   8.125  1.00  3.890          O  
ATOM     69  CB  PRO A   6       1.331  -7.305   6.651  1.00  5.830          C  
ATOM     70  CG  PRO A   6       1.090  -8.671   7.211  1.00  5.830          C  
ATOM     71  CD  PRO A   6       2.401  -9.409   7.009  1.00  5.830          C  
ATOM     72  HA  PRO A   6       3.310  -6.519   6.134  1.00  4.670          H  
ATOM     73 1HB  PRO A   6       0.678  -6.541   7.097  1.00  7.000          H  
ATOM     74 2HB  PRO A   6       1.170  -7.274   5.565  1.00  7.000          H  
ATOM     75 1HG  PRO A   6       0.810  -8.566   8.255  1.00  7.000          H  
ATOM     76 2HG  PRO A   6       0.248  -9.145   6.733  1.00  7.000          H  
ATOM     77 1HD  PRO A   6       2.505 -10.166   7.770  1.00  7.000          H  
ATOM     78 2HD  PRO A   6       2.458  -9.835   5.993  1.00  7.000          H  
ATOM     79  N   VAL A   7       3.072  -6.721   9.395  1.00  3.890          N  
ATOM     80  CA  VAL A   7       3.178  -5.979  10.629  1.00  3.890          C  
ATOM     81  C   VAL A   7       4.445  -6.382  11.363  1.00  3.890          C  
ATOM     82  O   VAL A   7       4.497  -7.443  11.972  1.00  3.890          O  
ATOM     83  CB  VAL A   7       1.941  -6.236  11.518  1.00  5.450          C  
ATOM     84  CG1 VAL A   7       2.043  -5.438  12.806  1.00  5.450          C  
ATOM     85  CG2 VAL A   7       0.682  -5.883  10.756  1.00  5.450          C  
ATOM     86  H   VAL A   7       3.146  -7.728   9.428  1.00  4.670          H  
ATOM     87  HA  VAL A   7       3.234  -4.915  10.400  1.00  4.670          H  
ATOM     88  HB  VAL A   7       1.903  -7.272  11.787  1.00  6.540          H  
ATOM     89 1HG1 VAL A   7       1.170  -5.633  13.419  1.00  6.540          H  
ATOM     90 2HG1 VAL A   7       2.926  -5.722  13.352  1.00  6.540          H  
ATOM     91 3HG1 VAL A   7       2.084  -4.376  12.572  1.00  6.540          H  
ATOM     92 1HG2 VAL A   7      -0.185  -6.078  11.383  1.00  6.540          H  
ATOM     93 2HG2 VAL A   7       0.707  -4.837  10.491  1.00  6.540          H  
ATOM     94 3HG2 VAL A   7       0.608  -6.481   9.854  1.00  6.540          H  
ATOM     95  N   ALA A   8       5.446  -5.509  11.379  1.00  3.890          N  
ATOM     96  CA  ALA A   8       6.726  -5.846  12.013  1.00  3.890          C  
ATOM     97  C   ALA A   8       6.558  -6.173  13.503  1.00  3.890          C  
ATOM     98  O   ALA A   8       7.293  -7.013  14.051  1.00  3.890          O  
ATOM     99  CB  ALA A   8       7.712  -4.711  11.852  1.00  5.450          C  
ATOM    100  H   ALA A   8       5.342  -4.638  10.878  1.00  4.670          H  
ATOM    101  HA  ALA A   8       7.132  -6.717  11.508  1.00  4.670          H  
ATOM    102 1HB  ALA A   8       8.666  -4.998  12.296  1.00  6.540          H  
ATOM    103 2HB  ALA A   8       7.855  -4.508  10.791  1.00  6.540          H  
ATOM    104 3HB  ALA A   8       7.340  -3.821  12.348  1.00  6.540          H  
ATOM    105  N   GLY A   9       5.568  -5.530  14.137  1.00  3.890          N  
ATOM    106  CA  GLY A   9       5.262  -5.666  15.554  1.00  3.890          C  
ATOM    107  C   GLY A   9       4.468  -6.926  15.938  1.00  3.890          C  
ATOM    108  O   GLY A   9       4.113  -7.085  17.111  1.00  3.890          O  
ATOM    109  H   GLY A   9       5.023  -4.858  13.614  1.00  4.670          H  
ATOM    110 1HA  GLY A   9       6.190  -5.640  16.119  1.00  4.670          H  
ATOM    111 2HA  GLY A   9       4.698  -4.790  15.868  1.00  4.670          H  
ATOM    112  N   ARG A  10       4.175  -7.814  14.980  1.00  3.320          N  
ATOM    113  CA  ARG A  10       3.416  -9.028  15.290  1.00  2.640          C  
ATOM    114  C   ARG A  10       4.091 -10.278  14.729  1.00  2.100          C  
ATOM    115  O   ARG A  10       4.802 -10.238  13.731  1.00  2.350          O  
ATOM    116  CB  ARG A  10       1.995  -8.935  14.752  1.00  3.970          C  
ATOM    117  CG  ARG A  10       1.145  -7.828  15.372  1.00  3.970          C  
ATOM    118  CD  ARG A  10       0.788  -8.089  16.790  1.00  3.970          C  
ATOM    119  NE  ARG A  10      -0.064  -7.049  17.317  1.00  3.970          N  
ATOM    120  CZ  ARG A  10       0.368  -5.900  17.894  1.00  3.970          C  
ATOM    121  NH1 ARG A  10       1.663  -5.624  18.023  1.00  3.970          N  
ATOM    122  NH2 ARG A  10      -0.527  -5.030  18.341  1.00  3.970          N  
ATOM    123  H   ARG A  10       4.472  -7.649  14.013  1.00  3.980          H  
ATOM    124  HA  ARG A  10       3.378  -9.145  16.367  1.00  3.170          H  
ATOM    125 1HB  ARG A  10       2.030  -8.756  13.689  1.00  4.760          H  
ATOM    126 2HB  ARG A  10       1.483  -9.886  14.905  1.00  4.760          H  
ATOM    127 1HG  ARG A  10       1.693  -6.899  15.347  1.00  4.760          H  
ATOM    128 2HG  ARG A  10       0.226  -7.715  14.800  1.00  4.760          H  
ATOM    129 1HD  ARG A  10       0.244  -9.032  16.853  1.00  4.760          H  
ATOM    130 2HD  ARG A  10       1.671  -8.148  17.412  1.00  4.760          H  
ATOM    131  HE  ARG A  10      -1.063  -7.192  17.253  1.00  4.760          H  
ATOM    132 1HH1 ARG A  10       2.400  -6.269  17.689  1.00  4.760          H  
ATOM    133 2HH1 ARG A  10       1.949  -4.761  18.459  1.00  4.760          H  
ATOM    134 1HH2 ARG A  10      -1.515  -5.228  18.250  1.00  4.760          H  
ATOM    135 2HH2 ARG A  10      -0.227  -4.169  18.775  1.00  4.760          H  
ATOM    136  N   TYR A  11       3.881 -11.409  15.398  1.00  2.060          N  
ATOM    137  CA  TYR A  11       4.434 -12.654  14.893  1.00  1.960          C  
ATOM    138  C   TYR A  11       3.634 -13.248  13.755  1.00  1.680          C  
ATOM    139  O   TYR A  11       2.405 -13.386  13.843  1.00  2.340          O  
ATOM    140  CB  TYR A  11       4.536 -13.723  15.982  1.00  2.780          C  
ATOM    141  CG  TYR A  11       5.073 -15.051  15.422  1.00  2.780          C  
ATOM    142  CD1 TYR A  11       6.429 -15.218  15.199  1.00  2.780          C  
ATOM    143  CD2 TYR A  11       4.191 -16.087  15.104  1.00  2.780          C  
ATOM    144  CE1 TYR A  11       6.900 -16.401  14.667  1.00  2.780          C  
ATOM    145  CE2 TYR A  11       4.670 -17.268  14.573  1.00  2.780          C  
ATOM    146  CZ  TYR A  11       6.019 -17.425  14.353  1.00  2.780          C  
ATOM    147  OH  TYR A  11       6.505 -18.600  13.826  1.00  2.780          O  
ATOM    148  H   TYR A  11       3.317 -11.409  16.236  1.00  2.470          H  
ATOM    149  HA  TYR A  11       5.435 -12.451  14.511  1.00  2.350          H  
ATOM    150 1HB  TYR A  11       5.204 -13.384  16.774  1.00  3.340          H  
ATOM    151 2HB  TYR A  11       3.556 -13.903  16.420  1.00  3.340          H  
ATOM    152  HD1 TYR A  11       7.123 -14.415  15.438  1.00  3.340          H  
ATOM    153  HD2 TYR A  11       3.121 -15.959  15.268  1.00  3.340          H  
ATOM    154  HE1 TYR A  11       7.967 -16.527  14.488  1.00  3.340          H  
ATOM    155  HE2 TYR A  11       3.979 -18.073  14.321  1.00  3.340          H  
ATOM    156  HH  TYR A  11       5.784 -19.228  13.731  1.00  3.340          H  
ATOM    157  N   PHE A  12       4.375 -13.634  12.721  1.00  1.590          N  
ATOM    158  CA  PHE A  12       3.866 -14.347  11.575  1.00  1.890          C  
ATOM    159  C   PHE A  12       4.785 -15.506  11.311  1.00  1.630          C  
ATOM    160  O   PHE A  12       6.003 -15.377  11.451  1.00  2.140          O  
ATOM    161  CB  PHE A  12       3.874 -13.485  10.316  1.00  2.530          C  
ATOM    162  CG  PHE A  12       2.995 -12.306  10.358  1.00  2.530          C  
ATOM    163  CD1 PHE A  12       3.412 -11.160  10.969  1.00  2.530          C  
ATOM    164  CD2 PHE A  12       1.751 -12.326   9.765  1.00  2.530          C  
ATOM    165  CE1 PHE A  12       2.619 -10.075  11.029  1.00  2.530          C  
ATOM    166  CE2 PHE A  12       0.942 -11.233   9.820  1.00  2.530          C  
ATOM    167  CZ  PHE A  12       1.375 -10.096  10.468  1.00  2.530          C  
ATOM    168  H   PHE A  12       5.364 -13.430  12.741  1.00  1.910          H  
ATOM    169  HA  PHE A  12       2.868 -14.722  11.789  1.00  2.270          H  
ATOM    170 1HB  PHE A  12       4.887 -13.152  10.113  1.00  3.030          H  
ATOM    171 2HB  PHE A  12       3.567 -14.118   9.487  1.00  3.030          H  
ATOM    172  HD1 PHE A  12       4.397 -11.123  11.436  1.00  3.030          H  
ATOM    173  HD2 PHE A  12       1.408 -13.231   9.261  1.00  3.030          H  
ATOM    174  HE1 PHE A  12       2.986  -9.205  11.540  1.00  3.030          H  
ATOM    175  HE2 PHE A  12      -0.044 -11.264   9.358  1.00  3.030          H  
ATOM    176  HZ  PHE A  12       0.731  -9.221  10.528  1.00  3.030          H  
ATOM    177  N   TYR A  13       4.230 -16.605  10.859  1.00  1.290          N  
ATOM    178  CA  TYR A  13       5.076 -17.679  10.396  1.00  1.200          C  
ATOM    179  C   TYR A  13       5.344 -17.340   8.948  1.00  0.870          C  
ATOM    180  O   TYR A  13       4.426 -16.975   8.209  1.00  1.170          O  
ATOM    181  CB  TYR A  13       4.430 -19.045  10.598  1.00  1.720          C  
ATOM    182  CG  TYR A  13       5.211 -20.204  10.033  1.00  1.720          C  
ATOM    183  CD1 TYR A  13       6.344 -20.676  10.672  1.00  1.720          C  
ATOM    184  CD2 TYR A  13       4.774 -20.805   8.868  1.00  1.720          C  
ATOM    185  CE1 TYR A  13       7.038 -21.748  10.141  1.00  1.720          C  
ATOM    186  CE2 TYR A  13       5.459 -21.871   8.345  1.00  1.720          C  
ATOM    187  CZ  TYR A  13       6.590 -22.352   8.972  1.00  1.720          C  
ATOM    188  OH  TYR A  13       7.302 -23.431   8.430  1.00  1.720          O  
ATOM    189  H   TYR A  13       3.209 -16.665  10.808  1.00  1.550          H  
ATOM    190  HA  TYR A  13       6.025 -17.659  10.933  1.00  1.440          H  
ATOM    191 1HB  TYR A  13       4.301 -19.217  11.666  1.00  2.060          H  
ATOM    192 2HB  TYR A  13       3.472 -19.057  10.166  1.00  2.060          H  
ATOM    193  HD1 TYR A  13       6.693 -20.202  11.590  1.00  2.060          H  
ATOM    194  HD2 TYR A  13       3.883 -20.434   8.366  1.00  2.060          H  
ATOM    195  HE1 TYR A  13       7.931 -22.119  10.640  1.00  2.060          H  
ATOM    196  HE2 TYR A  13       5.107 -22.342   7.426  1.00  2.060          H  
ATOM    197  HH  TYR A  13       7.062 -23.560   7.479  1.00  2.060          H  
ATOM    198  N   ILE A  14       6.602 -17.372   8.541  1.00  0.900          N  
ATOM    199  CA  ILE A  14       6.905 -16.987   7.172  1.00  1.080          C  
ATOM    200  C   ILE A  14       7.569 -18.071   6.354  1.00  1.010          C  
ATOM    201  O   ILE A  14       8.441 -18.796   6.837  1.00  1.200          O  
ATOM    202  CB  ILE A  14       7.788 -15.711   7.164  1.00  1.440          C  
ATOM    203  CG1 ILE A  14       9.105 -15.959   8.003  1.00  1.440          C  
ATOM    204  CG2 ILE A  14       6.972 -14.508   7.695  1.00  1.440          C  
ATOM    205  CD1 ILE A  14      10.154 -14.873   7.899  1.00  1.440          C  
ATOM    206  H   ILE A  14       7.332 -17.674   9.170  1.00  1.080          H  
ATOM    207  HA  ILE A  14       5.977 -16.741   6.676  1.00  1.300          H  
ATOM    208  HB  ILE A  14       8.093 -15.499   6.136  1.00  1.730          H  
ATOM    209 1HG1 ILE A  14       8.830 -16.058   9.050  1.00  1.730          H  
ATOM    210 2HG1 ILE A  14       9.575 -16.876   7.679  1.00  1.730          H  
ATOM    211 1HG2 ILE A  14       7.565 -13.602   7.658  1.00  1.730          H  
ATOM    212 2HG2 ILE A  14       6.102 -14.384   7.068  1.00  1.730          H  
ATOM    213 3HG2 ILE A  14       6.659 -14.697   8.720  1.00  1.730          H  
ATOM    214 1HD1 ILE A  14      11.011 -15.147   8.513  1.00  1.730          H  
ATOM    215 2HD1 ILE A  14      10.468 -14.783   6.867  1.00  1.730          H  
ATOM    216 3HD1 ILE A  14       9.756 -13.933   8.245  1.00  1.730          H  
ATOM    217  N   GLN A  15       7.191 -18.116   5.079  1.00  1.070          N  
ATOM    218  CA  GLN A  15       7.784 -19.040   4.111  1.00  1.570          C  
ATOM    219  C   GLN A  15       8.095 -18.242   2.847  1.00  1.800          C  
ATOM    220  O   GLN A  15       7.353 -17.327   2.481  1.00  2.620          O  
ATOM    221  CB  GLN A  15       6.822 -20.202   3.806  1.00  2.000          C  
ATOM    222  CG  GLN A  15       6.370 -21.030   5.040  1.00  2.000          C  
ATOM    223  CD  GLN A  15       7.422 -21.984   5.674  1.00  2.000          C  
ATOM    224  OE1 GLN A  15       7.226 -23.211   5.673  1.00  2.000          O  
ATOM    225  NE2 GLN A  15       8.495 -21.453   6.235  1.00  2.000          N  
ATOM    226  H   GLN A  15       6.415 -17.496   4.812  1.00  1.280          H  
ATOM    227  HA  GLN A  15       8.727 -19.421   4.494  1.00  1.880          H  
ATOM    228 1HB  GLN A  15       5.926 -19.807   3.325  1.00  2.400          H  
ATOM    229 2HB  GLN A  15       7.295 -20.884   3.097  1.00  2.400          H  
ATOM    230 1HG  GLN A  15       6.037 -20.344   5.813  1.00  2.400          H  
ATOM    231 2HG  GLN A  15       5.529 -21.644   4.727  1.00  2.400          H  
ATOM    232 1HE2 GLN A  15       9.179 -22.035   6.673  1.00  2.400          H  
ATOM    233 2HE2 GLN A  15       8.606 -20.445   6.281  1.00  2.400          H  
ATOM    234  N   SER A  16       9.191 -18.579   2.177  1.00  1.620          N  
ATOM    235  CA  SER A  16       9.591 -17.822   0.997  1.00  1.770          C  
ATOM    236  C   SER A  16       8.788 -18.062  -0.270  1.00  1.270          C  
ATOM    237  O   SER A  16       8.144 -19.098  -0.465  1.00  1.670          O  
ATOM    238  CB  SER A  16      11.055 -18.085   0.710  1.00  2.420          C  
ATOM    239  OG  SER A  16      11.265 -19.419   0.334  1.00  2.420          O  
ATOM    240  H   SER A  16       9.772 -19.349   2.479  1.00  1.940          H  
ATOM    241  HA  SER A  16       9.492 -16.765   1.240  1.00  2.120          H  
ATOM    242 1HB  SER A  16      11.388 -17.425  -0.091  1.00  2.900          H  
ATOM    243 2HB  SER A  16      11.647 -17.854   1.592  1.00  2.900          H  
ATOM    244  HG  SER A  16      12.205 -19.500   0.143  1.00  2.900          H  
ATOM    245  N   MET A  17       8.920 -17.090  -1.164  1.00  1.410          N  
ATOM    246  CA  MET A  17       8.369 -17.058  -2.505  1.00  1.420          C  
ATOM    247  C   MET A  17       9.324 -16.293  -3.440  1.00  1.320          C  
ATOM    248  O   MET A  17      10.119 -15.449  -3.001  1.00  1.990          O  
ATOM    249  CB  MET A  17       6.975 -16.413  -2.473  1.00  1.980          C  
ATOM    250  CG  MET A  17       6.364 -16.089  -3.862  1.00  1.980          C  
ATOM    251  SD  MET A  17       4.731 -15.355  -3.791  1.00  1.980          S  
ATOM    252  CE  MET A  17       4.726 -14.626  -5.445  1.00  1.980          C  
ATOM    253  H   MET A  17       9.417 -16.253  -0.861  1.00  1.690          H  
ATOM    254  HA  MET A  17       8.282 -18.080  -2.873  1.00  1.700          H  
ATOM    255 1HB  MET A  17       6.289 -17.099  -1.974  1.00  2.380          H  
ATOM    256 2HB  MET A  17       7.006 -15.515  -1.868  1.00  2.380          H  
ATOM    257 1HG  MET A  17       7.000 -15.400  -4.405  1.00  2.380          H  
ATOM    258 2HG  MET A  17       6.294 -17.008  -4.444  1.00  2.380          H  
ATOM    259 1HE  MET A  17       3.782 -14.104  -5.615  1.00  2.380          H  
ATOM    260 2HE  MET A  17       5.548 -13.914  -5.537  1.00  2.380          H  
ATOM    261 3HE  MET A  17       4.847 -15.410  -6.194  1.00  2.380          H  
ATOM    262  N   PHE A  18       9.293 -16.633  -4.725  1.00  1.290          N  
ATOM    263  CA  PHE A  18      10.076 -15.908  -5.711  1.00  1.370          C  
ATOM    264  C   PHE A  18       9.420 -16.167  -7.064  1.00  1.470          C  
ATOM    265  O   PHE A  18       8.876 -17.250  -7.289  1.00  2.200          O  
ATOM    266  CB  PHE A  18      11.543 -16.381  -5.698  1.00  1.890          C  
ATOM    267  CG  PHE A  18      12.531 -15.394  -6.307  1.00  1.890          C  
ATOM    268  CD1 PHE A  18      13.040 -14.353  -5.537  1.00  1.890          C  
ATOM    269  CD2 PHE A  18      12.940 -15.497  -7.616  1.00  1.890          C  
ATOM    270  CE1 PHE A  18      13.929 -13.434  -6.070  1.00  1.890          C  
ATOM    271  CE2 PHE A  18      13.822 -14.592  -8.161  1.00  1.890          C  
ATOM    272  CZ  PHE A  18      14.317 -13.555  -7.386  1.00  1.890          C  
ATOM    273  H   PHE A  18       8.674 -17.372  -5.033  1.00  1.550          H  
ATOM    274  HA  PHE A  18      10.037 -14.839  -5.500  1.00  1.640          H  
ATOM    275 1HB  PHE A  18      11.854 -16.581  -4.674  1.00  2.260          H  
ATOM    276 2HB  PHE A  18      11.621 -17.317  -6.250  1.00  2.260          H  
ATOM    277  HD1 PHE A  18      12.728 -14.281  -4.501  1.00  2.260          H  
ATOM    278  HD2 PHE A  18      12.555 -16.311  -8.226  1.00  2.260          H  
ATOM    279  HE1 PHE A  18      14.320 -12.619  -5.452  1.00  2.260          H  
ATOM    280  HE2 PHE A  18      14.126 -14.697  -9.204  1.00  2.260          H  
ATOM    281  HZ  PHE A  18      15.011 -12.849  -7.815  1.00  2.260          H  
ATOM    282  N   TYR A  19       9.448 -15.186  -7.952  1.00  1.480          N  
ATOM    283  CA  TYR A  19       8.887 -15.361  -9.284  1.00  1.850          C  
ATOM    284  C   TYR A  19       9.859 -16.152 -10.145  1.00  1.530          C  
ATOM    285  O   TYR A  19      11.062 -16.028  -9.967  1.00  1.480          O  
ATOM    286  CB  TYR A  19       8.597 -14.000  -9.920  1.00  2.440          C  
ATOM    287  CG  TYR A  19       7.401 -13.282  -9.342  1.00  2.440          C  
ATOM    288  CD1 TYR A  19       7.571 -12.235  -8.454  1.00  2.440          C  
ATOM    289  CD2 TYR A  19       6.121 -13.668  -9.721  1.00  2.440          C  
ATOM    290  CE1 TYR A  19       6.467 -11.576  -7.958  1.00  2.440          C  
ATOM    291  CE2 TYR A  19       5.022 -13.009  -9.221  1.00  2.440          C  
ATOM    292  CZ  TYR A  19       5.185 -11.968  -8.346  1.00  2.440          C  
ATOM    293  OH  TYR A  19       4.076 -11.302  -7.871  1.00  2.440          O  
ATOM    294  H   TYR A  19       9.892 -14.307  -7.716  1.00  1.780          H  
ATOM    295  HA  TYR A  19       7.959 -15.918  -9.180  1.00  2.220          H  
ATOM    296 1HB  TYR A  19       9.473 -13.358  -9.786  1.00  2.930          H  
ATOM    297 2HB  TYR A  19       8.450 -14.105 -10.992  1.00  2.930          H  
ATOM    298  HD1 TYR A  19       8.572 -11.923  -8.154  1.00  2.930          H  
ATOM    299  HD2 TYR A  19       5.981 -14.487 -10.421  1.00  2.930          H  
ATOM    300  HE1 TYR A  19       6.607 -10.743  -7.271  1.00  2.930          H  
ATOM    301  HE2 TYR A  19       4.020 -13.311  -9.525  1.00  2.930          H  
ATOM    302  HH  TYR A  19       4.339 -10.691  -7.177  1.00  2.930          H  
ATOM    303  N   PRO A  20       9.397 -16.951 -11.122  1.00  2.000          N  
ATOM    304  CA  PRO A  20      10.266 -17.718 -11.993  1.00  2.120          C  
ATOM    305  C   PRO A  20      11.241 -16.859 -12.802  1.00  1.570          C  
ATOM    306  O   PRO A  20      12.322 -17.338 -13.165  1.00  2.150          O  
ATOM    307  CB  PRO A  20       9.264 -18.455 -12.895  1.00  3.180          C  
ATOM    308  CG  PRO A  20       7.969 -17.655 -12.800  1.00  3.180          C  
ATOM    309  CD  PRO A  20       7.955 -17.104 -11.389  1.00  3.180          C  
ATOM    310  HA  PRO A  20      10.825 -18.437 -11.376  1.00  2.540          H  
ATOM    311 1HB  PRO A  20       9.656 -18.492 -13.925  1.00  3.820          H  
ATOM    312 2HB  PRO A  20       9.150 -19.498 -12.559  1.00  3.820          H  
ATOM    313 1HG  PRO A  20       7.958 -16.865 -13.573  1.00  3.820          H  
ATOM    314 2HG  PRO A  20       7.106 -18.310 -13.009  1.00  3.820          H  
ATOM    315 1HD  PRO A  20       7.426 -16.152 -11.395  1.00  3.820          H  
ATOM    316 2HD  PRO A  20       7.507 -17.826 -10.683  1.00  3.820          H  
ATOM    317  N   ASP A  21      10.917 -15.589 -13.067  1.00  1.060          N  
ATOM    318  CA  ASP A  21      11.891 -14.791 -13.773  1.00  1.330          C  
ATOM    319  C   ASP A  21      12.753 -14.090 -12.728  1.00  1.150          C  
ATOM    320  O   ASP A  21      12.100 -13.500 -11.864  1.00  1.810          O  
ATOM    321  CB  ASP A  21      11.186 -13.781 -14.675  1.00  1.750          C  
ATOM    322  CG  ASP A  21      10.425 -14.436 -15.829  1.00  1.750          C  
ATOM    323  OD1 ASP A  21      10.893 -15.412 -16.370  1.00  1.750          O  
ATOM    324  OD2 ASP A  21       9.366 -13.955 -16.146  1.00  1.750          O  
ATOM    325  H   ASP A  21      10.028 -15.181 -12.823  1.00  1.270          H  
ATOM    326  HA  ASP A  21      12.523 -15.437 -14.385  1.00  1.600          H  
ATOM    327 1HB  ASP A  21      10.486 -13.192 -14.082  1.00  2.100          H  
ATOM    328 2HB  ASP A  21      11.914 -13.095 -15.101  1.00  2.100          H  
ATOM    329  N   GLN A  22      13.712 -13.363 -13.254  1.00  1.380          N  
ATOM    330  CA  GLN A  22      14.850 -13.209 -12.359  1.00  2.120          C  
ATOM    331  C   GLN A  22      15.098 -11.754 -12.049  1.00  2.210          C  
ATOM    332  O   GLN A  22      16.201 -11.242 -12.212  1.00  2.870          O  
ATOM    333  CB  GLN A  22      16.085 -13.910 -12.912  1.00  2.670          C  
ATOM    334  CG  GLN A  22      15.880 -15.421 -13.046  1.00  2.670          C  
ATOM    335  CD  GLN A  22      15.669 -16.080 -11.673  1.00  2.670          C  
ATOM    336  OE1 GLN A  22      16.481 -15.883 -10.762  1.00  2.670          O  
ATOM    337  NE2 GLN A  22      14.588 -16.842 -11.511  1.00  2.670          N  
ATOM    338  H   GLN A  22      13.422 -12.483 -13.658  1.00  1.660          H  
ATOM    339  HA  GLN A  22      14.604 -13.691 -11.415  1.00  2.540          H  
ATOM    340 1HB  GLN A  22      16.331 -13.506 -13.894  1.00  3.210          H  
ATOM    341 2HB  GLN A  22      16.937 -13.731 -12.255  1.00  3.210          H  
ATOM    342 1HG  GLN A  22      15.015 -15.628 -13.672  1.00  3.210          H  
ATOM    343 2HG  GLN A  22      16.771 -15.855 -13.496  1.00  3.210          H  
ATOM    344 1HE2 GLN A  22      14.417 -17.288 -10.636  1.00  3.210          H  
ATOM    345 2HE2 GLN A  22      13.909 -16.990 -12.268  1.00  3.210          H  
ATOM    346  N   ASN A  23      14.032 -11.085 -11.623  1.00  2.190          N  
ATOM    347  CA  ASN A  23      14.097  -9.642 -11.364  1.00  2.820          C  
ATOM    348  C   ASN A  23      14.684  -9.234 -10.005  1.00  2.400          C  
ATOM    349  O   ASN A  23      14.810  -8.047  -9.714  1.00  2.920          O  
ATOM    350  CB  ASN A  23      12.708  -9.062 -11.535  1.00  3.700          C  
ATOM    351  CG  ASN A  23      11.710  -9.644 -10.554  1.00  3.700          C  
ATOM    352  OD1 ASN A  23      12.059 -10.269  -9.532  1.00  3.700          O  
ATOM    353  ND2 ASN A  23      10.447  -9.454 -10.859  1.00  3.700          N  
ATOM    354  H   ASN A  23      13.168 -11.627 -11.488  1.00  2.630          H  
ATOM    355  HA  ASN A  23      14.739  -9.199 -12.125  1.00  3.380          H  
ATOM    356 1HB  ASN A  23      12.746  -7.981 -11.396  1.00  4.440          H  
ATOM    357 2HB  ASN A  23      12.355  -9.252 -12.548  1.00  4.440          H  
ATOM    358 1HD2 ASN A  23       9.730  -9.814 -10.261  1.00  4.440          H  
ATOM    359 2HD2 ASN A  23      10.202  -8.953 -11.690  1.00  4.440          H  
ATOM    360  N   GLY A  24      15.047 -10.209  -9.179  1.00  1.850          N  
ATOM    361  CA  GLY A  24      15.669  -9.941  -7.885  1.00  1.800          C  
ATOM    362  C   GLY A  24      14.705  -9.541  -6.768  1.00  1.580          C  
ATOM    363  O   GLY A  24      15.155  -9.221  -5.667  1.00  1.550          O  
ATOM    364  H   GLY A  24      14.903 -11.157  -9.484  1.00  2.220          H  
ATOM    365 1HA  GLY A  24      16.230 -10.821  -7.573  1.00  2.160          H  
ATOM    366 2HA  GLY A  24      16.405  -9.148  -8.011  1.00  2.160          H  
ATOM    367  N   ASN A  25      13.403  -9.525  -7.046  1.00  1.880          N  
ATOM    368  CA  ASN A  25      12.391  -9.105  -6.082  1.00  1.950          C  
ATOM    369  C   ASN A  25      11.788 -10.282  -5.316  1.00  1.410          C  
ATOM    370  O   ASN A  25      10.901 -10.966  -5.829  1.00  1.770          O  
ATOM    371  CB  ASN A  25      11.309  -8.325  -6.821  1.00  2.700          C  
ATOM    372  CG  ASN A  25      10.227  -7.710  -5.949  1.00  2.700          C  
ATOM    373  OD1 ASN A  25       9.994  -8.110  -4.806  1.00  2.700          O  
ATOM    374  ND2 ASN A  25       9.560  -6.719  -6.495  1.00  2.700          N  
ATOM    375  H   ASN A  25      13.096  -9.807  -7.979  1.00  2.260          H  
ATOM    376  HA  ASN A  25      12.860  -8.446  -5.348  1.00  2.340          H  
ATOM    377 1HB  ASN A  25      11.778  -7.544  -7.414  1.00  3.240          H  
ATOM    378 2HB  ASN A  25      10.823  -8.998  -7.524  1.00  3.240          H  
ATOM    379 1HD2 ASN A  25       8.830  -6.260  -5.984  1.00  3.240          H  
ATOM    380 2HD2 ASN A  25       9.778  -6.423  -7.423  1.00  3.240          H  
ATOM    381  N   ALA A  26      12.291 -10.543  -4.112  1.00  0.850          N  
ATOM    382  CA  ALA A  26      11.822 -11.662  -3.311  1.00  0.810          C  
ATOM    383  C   ALA A  26      10.540 -11.326  -2.612  1.00  0.730          C  
ATOM    384  O   ALA A  26      10.214 -10.148  -2.406  1.00  0.830          O  
ATOM    385  CB  ALA A  26      12.829 -12.074  -2.278  1.00  1.150          C  
ATOM    386  H   ALA A  26      13.025  -9.952  -3.738  1.00  1.020          H  
ATOM    387  HA  ALA A  26      11.619 -12.489  -3.980  1.00  0.970          H  
ATOM    388 1HB  ALA A  26      12.445 -12.920  -1.713  1.00  1.380          H  
ATOM    389 2HB  ALA A  26      13.748 -12.355  -2.768  1.00  1.380          H  
ATOM    390 3HB  ALA A  26      12.994 -11.244  -1.615  1.00  1.380          H  
ATOM    391  N   SER A  27       9.849 -12.371  -2.178  1.00  0.720          N  
ATOM    392  CA  SER A  27       8.641 -12.213  -1.405  1.00  0.690          C  
ATOM    393  C   SER A  27       8.503 -13.312  -0.371  1.00  0.690          C  
ATOM    394  O   SER A  27       9.218 -14.326  -0.407  1.00  0.890          O  
ATOM    395  CB  SER A  27       7.466 -12.187  -2.325  1.00  0.980          C  
ATOM    396  OG  SER A  27       7.331 -13.373  -2.985  1.00  0.980          O  
ATOM    397  H   SER A  27      10.137 -13.328  -2.406  1.00  0.860          H  
ATOM    398  HA  SER A  27       8.679 -11.272  -0.885  1.00  0.830          H  
ATOM    399 1HB  SER A  27       6.555 -11.956  -1.792  1.00  1.170          H  
ATOM    400 2HB  SER A  27       7.651 -11.427  -3.027  1.00  1.170          H  
ATOM    401  HG  SER A  27       6.463 -13.350  -3.395  1.00  1.170          H  
ATOM    402  N   GLN A  28       7.635 -13.069   0.601  1.00  0.660          N  
ATOM    403  CA  GLN A  28       7.343 -14.047   1.640  1.00  0.760          C  
ATOM    404  C   GLN A  28       5.859 -14.103   1.945  1.00  0.770          C  
ATOM    405  O   GLN A  28       5.172 -13.079   1.960  1.00  0.850          O  
ATOM    406  CB  GLN A  28       8.095 -13.715   2.938  1.00  1.020          C  
ATOM    407  CG  GLN A  28       9.598 -13.722   2.829  1.00  1.020          C  
ATOM    408  CD  GLN A  28      10.242 -13.475   4.150  1.00  1.020          C  
ATOM    409  OE1 GLN A  28       9.552 -13.207   5.128  1.00  1.020          O  
ATOM    410  NE2 GLN A  28      11.568 -13.566   4.199  1.00  1.020          N  
ATOM    411  H   GLN A  28       7.138 -12.170   0.559  1.00  0.790          H  
ATOM    412  HA  GLN A  28       7.645 -15.033   1.290  1.00  0.910          H  
ATOM    413 1HB  GLN A  28       7.789 -12.725   3.287  1.00  1.230          H  
ATOM    414 2HB  GLN A  28       7.809 -14.436   3.710  1.00  1.230          H  
ATOM    415 1HG  GLN A  28       9.925 -14.689   2.454  1.00  1.230          H  
ATOM    416 2HG  GLN A  28       9.906 -12.934   2.149  1.00  1.230          H  
ATOM    417 1HE2 GLN A  28      12.058 -13.416   5.058  1.00  1.230          H  
ATOM    418 2HE2 GLN A  28      12.083 -13.791   3.371  1.00  1.230          H  
ATOM    419  N   ILE A  29       5.364 -15.282   2.274  1.00  0.830          N  
ATOM    420  CA  ILE A  29       3.975 -15.404   2.683  1.00  0.890          C  
ATOM    421  C   ILE A  29       3.919 -15.532   4.183  1.00  0.880          C  
ATOM    422  O   ILE A  29       4.580 -16.387   4.782  1.00  0.930          O  
ATOM    423  CB  ILE A  29       3.245 -16.546   1.966  1.00  1.220          C  
ATOM    424  CG1 ILE A  29       3.260 -16.237   0.432  1.00  1.220          C  
ATOM    425  CG2 ILE A  29       1.797 -16.666   2.533  1.00  1.220          C  
ATOM    426  CD1 ILE A  29       2.814 -17.356  -0.458  1.00  1.220          C  
ATOM    427  H   ILE A  29       5.983 -16.100   2.249  1.00  1.000          H  
ATOM    428  HA  ILE A  29       3.448 -14.489   2.419  1.00  1.070          H  
ATOM    429  HB  ILE A  29       3.783 -17.484   2.119  1.00  1.470          H  
ATOM    430 1HG1 ILE A  29       2.616 -15.380   0.249  1.00  1.470          H  
ATOM    431 2HG1 ILE A  29       4.276 -15.974   0.138  1.00  1.470          H  
ATOM    432 1HG2 ILE A  29       1.259 -17.462   2.033  1.00  1.470          H  
ATOM    433 2HG2 ILE A  29       1.828 -16.884   3.600  1.00  1.470          H  
ATOM    434 3HG2 ILE A  29       1.280 -15.724   2.380  1.00  1.470          H  
ATOM    435 1HD1 ILE A  29       2.872 -17.028  -1.498  1.00  1.470          H  
ATOM    436 2HD1 ILE A  29       3.470 -18.217  -0.314  1.00  1.470          H  
ATOM    437 3HD1 ILE A  29       1.792 -17.638  -0.231  1.00  1.470          H  
ATOM    438  N   ALA A  30       3.195 -14.601   4.789  1.00  0.890          N  
ATOM    439  CA  ALA A  30       3.113 -14.465   6.229  1.00  0.920          C  
ATOM    440  C   ALA A  30       1.752 -14.856   6.802  1.00  0.840          C  
ATOM    441  O   ALA A  30       0.713 -14.283   6.436  1.00  0.900          O  
ATOM    442  CB  ALA A  30       3.445 -13.023   6.569  1.00  1.280          C  
ATOM    443  H   ALA A  30       2.656 -13.953   4.204  1.00  1.070          H  
ATOM    444  HA  ALA A  30       3.854 -15.125   6.674  1.00  1.100          H  
ATOM    445 1HB  ALA A  30       3.447 -12.877   7.608  1.00  1.530          H  
ATOM    446 2HB  ALA A  30       4.430 -12.790   6.171  1.00  1.530          H  
ATOM    447 3HB  ALA A  30       2.703 -12.374   6.111  1.00  1.530          H  
ATOM    448  N   THR A  31       1.759 -15.807   7.741  1.00  0.790          N  
ATOM    449  CA  THR A  31       0.501 -16.270   8.339  1.00  0.750          C  
ATOM    450  C   THR A  31       0.408 -16.011   9.840  1.00  0.790          C  
ATOM    451  O   THR A  31       1.324 -16.306  10.621  1.00  0.980          O  
ATOM    452  CB  THR A  31       0.250 -17.770   8.039  1.00  1.070          C  
ATOM    453  OG1 THR A  31      -0.983 -18.161   8.629  1.00  1.070          O  
ATOM    454  CG2 THR A  31       1.322 -18.637   8.585  1.00  1.070          C  
ATOM    455  H   THR A  31       2.656 -16.240   7.992  1.00  0.950          H  
ATOM    456  HA  THR A  31      -0.317 -15.719   7.878  1.00  0.900          H  
ATOM    457  HB  THR A  31       0.214 -17.921   6.972  1.00  1.280          H  
ATOM    458  HG1 THR A  31      -1.710 -17.671   8.220  1.00  1.280          H  
ATOM    459 1HG2 THR A  31       1.102 -19.676   8.344  1.00  1.280          H  
ATOM    460 2HG2 THR A  31       2.273 -18.362   8.141  1.00  1.280          H  
ATOM    461 3HG2 THR A  31       1.367 -18.529   9.655  1.00  1.280          H  
ATOM    462  N   SER A  32      -0.719 -15.419  10.234  1.00  0.720          N  
ATOM    463  CA  SER A  32      -0.963 -15.081  11.641  1.00  0.880          C  
ATOM    464  C   SER A  32      -2.438 -14.999  11.960  1.00  0.770          C  
ATOM    465  O   SER A  32      -3.284 -15.414  11.164  1.00  0.740          O  
ATOM    466  CB  SER A  32      -0.327 -13.773  12.023  1.00  1.170          C  
ATOM    467  OG  SER A  32      -0.330 -13.588  13.411  1.00  1.170          O  
ATOM    468  H   SER A  32      -1.424 -15.222   9.514  1.00  0.860          H  
ATOM    469  HA  SER A  32      -0.526 -15.863  12.262  1.00  1.060          H  
ATOM    470 1HB  SER A  32       0.677 -13.754  11.686  1.00  1.400          H  
ATOM    471 2HB  SER A  32      -0.869 -12.959  11.544  1.00  1.400          H  
ATOM    472  HG  SER A  32       0.644 -13.577  13.666  1.00  1.400          H  
ATOM    473  N   TYR A  33      -2.750 -14.437  13.124  1.00  0.860          N  
ATOM    474  CA  TYR A  33      -4.142 -14.375  13.559  1.00  0.880          C  
ATOM    475  C   TYR A  33      -4.649 -12.975  13.889  1.00  0.960          C  
ATOM    476  O   TYR A  33      -3.899 -12.065  14.248  1.00  1.100          O  
ATOM    477  CB  TYR A  33      -4.335 -15.295  14.766  1.00  1.220          C  
ATOM    478  CG  TYR A  33      -3.507 -14.906  15.945  1.00  1.220          C  
ATOM    479  CD1 TYR A  33      -4.009 -14.053  16.908  1.00  1.220          C  
ATOM    480  CD2 TYR A  33      -2.214 -15.395  16.053  1.00  1.220          C  
ATOM    481  CE1 TYR A  33      -3.229 -13.688  17.982  1.00  1.220          C  
ATOM    482  CE2 TYR A  33      -1.433 -15.032  17.122  1.00  1.220          C  
ATOM    483  CZ  TYR A  33      -1.933 -14.180  18.084  1.00  1.220          C  
ATOM    484  OH  TYR A  33      -1.147 -13.815  19.155  1.00  1.220          O  
ATOM    485  H   TYR A  33      -1.997 -14.074  13.707  1.00  1.030          H  
ATOM    486  HA  TYR A  33      -4.755 -14.745  12.747  1.00  1.060          H  
ATOM    487 1HB  TYR A  33      -5.383 -15.285  15.064  1.00  1.470          H  
ATOM    488 2HB  TYR A  33      -4.088 -16.303  14.502  1.00  1.470          H  
ATOM    489  HD1 TYR A  33      -5.019 -13.669  16.819  1.00  1.470          H  
ATOM    490  HD2 TYR A  33      -1.817 -16.064  15.289  1.00  1.470          H  
ATOM    491  HE1 TYR A  33      -3.625 -13.014  18.739  1.00  1.470          H  
ATOM    492  HE2 TYR A  33      -0.415 -15.412  17.206  1.00  1.470          H  
ATOM    493  HH  TYR A  33      -1.636 -13.214  19.720  1.00  1.470          H  
ATOM    494  N   ASN A  34      -5.961 -12.841  13.754  1.00  0.970          N  
ATOM    495  CA  ASN A  34      -6.726 -11.633  14.027  1.00  1.150          C  
ATOM    496  C   ASN A  34      -7.185 -11.498  15.473  1.00  1.260          C  
ATOM    497  O   ASN A  34      -6.995 -12.384  16.302  1.00  1.240          O  
ATOM    498  CB  ASN A  34      -7.925 -11.575  13.095  1.00  1.540          C  
ATOM    499  CG  ASN A  34      -7.556 -11.275  11.677  1.00  1.540          C  
ATOM    500  OD1 ASN A  34      -6.757 -10.372  11.410  1.00  1.540          O  
ATOM    501  ND2 ASN A  34      -8.128 -12.008  10.761  1.00  1.540          N  
ATOM    502  H   ASN A  34      -6.464 -13.666  13.418  1.00  1.160          H  
ATOM    503  HA  ASN A  34      -6.083 -10.778  13.816  1.00  1.380          H  
ATOM    504 1HB  ASN A  34      -8.438 -12.544  13.119  1.00  1.850          H  
ATOM    505 2HB  ASN A  34      -8.636 -10.831  13.433  1.00  1.850          H  
ATOM    506 1HD2 ASN A  34      -7.928 -11.845   9.794  1.00  1.850          H  
ATOM    507 2HD2 ASN A  34      -8.774 -12.729  11.016  1.00  1.850          H  
ATOM    508  N   ALA A  35      -7.883 -10.398  15.760  1.00  1.420          N  
ATOM    509  CA  ALA A  35      -8.436 -10.103  17.090  1.00  1.580          C  
ATOM    510  C   ALA A  35      -9.407 -11.192  17.549  1.00  1.540          C  
ATOM    511  O   ALA A  35      -9.623 -11.396  18.742  1.00  1.660          O  
ATOM    512  CB  ALA A  35      -9.156  -8.769  17.067  1.00  2.150          C  
ATOM    513  H   ALA A  35      -8.005  -9.709  15.031  1.00  1.700          H  
ATOM    514  HA  ALA A  35      -7.610 -10.060  17.800  1.00  1.900          H  
ATOM    515 1HB  ALA A  35      -9.543  -8.550  18.064  1.00  2.580          H  
ATOM    516 2HB  ALA A  35      -8.464  -7.984  16.767  1.00  2.580          H  
ATOM    517 3HB  ALA A  35      -9.985  -8.815  16.361  1.00  2.580          H  
ATOM    518  N   THR A  36     -10.000 -11.872  16.577  1.00  1.420          N  
ATOM    519  CA  THR A  36     -10.987 -12.921  16.739  1.00  1.410          C  
ATOM    520  C   THR A  36     -10.361 -14.306  16.864  1.00  1.290          C  
ATOM    521  O   THR A  36     -11.074 -15.308  16.951  1.00  1.330          O  
ATOM    522  CB  THR A  36     -11.893 -12.941  15.510  1.00  1.980          C  
ATOM    523  OG1 THR A  36     -11.068 -13.199  14.348  1.00  1.980          O  
ATOM    524  CG2 THR A  36     -12.586 -11.605  15.346  1.00  1.980          C  
ATOM    525  H   THR A  36      -9.749 -11.639  15.626  1.00  1.700          H  
ATOM    526  HA  THR A  36     -11.569 -12.720  17.639  1.00  1.690          H  
ATOM    527  HB  THR A  36     -12.632 -13.738  15.609  1.00  2.370          H  
ATOM    528  HG1 THR A  36     -11.651 -13.498  13.589  1.00  2.370          H  
ATOM    529 1HG2 THR A  36     -13.216 -11.639  14.457  1.00  2.370          H  
ATOM    530 2HG2 THR A  36     -13.199 -11.407  16.223  1.00  2.370          H  
ATOM    531 3HG2 THR A  36     -11.849 -10.814  15.235  1.00  2.370          H  
ATOM    532  N   SER A  37      -9.027 -14.356  16.812  1.00  1.210          N  
ATOM    533  CA  SER A  37      -8.195 -15.561  16.850  1.00  1.170          C  
ATOM    534  C   SER A  37      -8.303 -16.396  15.572  1.00  1.100          C  
ATOM    535  O   SER A  37      -7.784 -17.514  15.509  1.00  1.200          O  
ATOM    536  CB  SER A  37      -8.520 -16.448  18.051  1.00  1.650          C  
ATOM    537  OG  SER A  37      -8.371 -15.766  19.279  1.00  1.650          O  
ATOM    538  H   SER A  37      -8.513 -13.479  16.752  1.00  1.450          H  
ATOM    539  HA  SER A  37      -7.158 -15.234  16.945  1.00  1.400          H  
ATOM    540 1HB  SER A  37      -9.523 -16.849  17.970  1.00  1.980          H  
ATOM    541 2HB  SER A  37      -7.843 -17.299  18.038  1.00  1.980          H  
ATOM    542  HG  SER A  37      -8.494 -16.427  19.961  1.00  1.980          H  
ATOM    543  N   GLU A  38      -8.931 -15.837  14.539  1.00  1.020          N  
ATOM    544  CA  GLU A  38      -9.039 -16.476  13.239  1.00  1.050          C  
ATOM    545  C   GLU A  38      -7.746 -16.270  12.464  1.00  0.900          C  
ATOM    546  O   GLU A  38      -7.075 -15.250  12.644  1.00  0.800          O  
ATOM    547  CB  GLU A  38     -10.236 -15.892  12.492  1.00  1.460          C  
ATOM    548  CG  GLU A  38     -11.588 -16.217  13.153  1.00  1.460          C  
ATOM    549  CD  GLU A  38     -12.748 -15.509  12.520  1.00  1.460          C  
ATOM    550  OE1 GLU A  38     -12.624 -14.320  12.311  1.00  1.460          O  
ATOM    551  OE2 GLU A  38     -13.744 -16.133  12.249  1.00  1.460          O  
ATOM    552  H   GLU A  38      -9.379 -14.931  14.678  1.00  1.220          H  
ATOM    553  HA  GLU A  38      -9.193 -17.548  13.381  1.00  1.260          H  
ATOM    554 1HB  GLU A  38     -10.131 -14.809  12.435  1.00  1.750          H  
ATOM    555 2HB  GLU A  38     -10.252 -16.274  11.472  1.00  1.750          H  
ATOM    556 1HG  GLU A  38     -11.755 -17.291  13.089  1.00  1.750          H  
ATOM    557 2HG  GLU A  38     -11.539 -15.954  14.211  1.00  1.750          H  
ATOM    558  N   MET A  39      -7.391 -17.226  11.607  1.00  0.950          N  
ATOM    559  CA  MET A  39      -6.175 -17.120  10.803  1.00  0.830          C  
ATOM    560  C   MET A  39      -6.374 -16.382   9.490  1.00  0.820          C  
ATOM    561  O   MET A  39      -7.436 -16.472   8.867  1.00  1.020          O  
ATOM    562  CB  MET A  39      -5.589 -18.503  10.508  1.00  1.210          C  
ATOM    563  CG  MET A  39      -5.163 -19.317  11.731  1.00  1.210          C  
ATOM    564  SD  MET A  39      -3.854 -18.536  12.730  1.00  1.210          S  
ATOM    565  CE  MET A  39      -2.381 -18.603  11.698  1.00  1.210          C  
ATOM    566  H   MET A  39      -7.986 -18.038  11.508  1.00  1.140          H  
ATOM    567  HA  MET A  39      -5.444 -16.559  11.377  1.00  1.000          H  
ATOM    568 1HB  MET A  39      -6.324 -19.091   9.963  1.00  1.450          H  
ATOM    569 2HB  MET A  39      -4.726 -18.389   9.855  1.00  1.450          H  
ATOM    570 1HG  MET A  39      -6.029 -19.469  12.373  1.00  1.450          H  
ATOM    571 2HG  MET A  39      -4.807 -20.293  11.404  1.00  1.450          H  
ATOM    572 1HE  MET A  39      -1.542 -18.162  12.232  1.00  1.450          H  
ATOM    573 2HE  MET A  39      -2.147 -19.640  11.455  1.00  1.450          H  
ATOM    574 3HE  MET A  39      -2.549 -18.045  10.780  1.00  1.450          H  
ATOM    575  N   TYR A  40      -5.318 -15.707   9.044  1.00  0.710          N  
ATOM    576  CA  TYR A  40      -5.308 -15.030   7.755  1.00  0.820          C  
ATOM    577  C   TYR A  40      -3.902 -15.000   7.162  1.00  0.710          C  
ATOM    578  O   TYR A  40      -2.899 -15.214   7.861  1.00  0.600          O  
ATOM    579  CB  TYR A  40      -5.783 -13.586   7.899  1.00  1.100          C  
ATOM    580  CG  TYR A  40      -4.786 -12.692   8.635  1.00  1.100          C  
ATOM    581  CD1 TYR A  40      -3.871 -11.926   7.903  1.00  1.100          C  
ATOM    582  CD2 TYR A  40      -4.756 -12.645  10.013  1.00  1.100          C  
ATOM    583  CE1 TYR A  40      -2.962 -11.127   8.551  1.00  1.100          C  
ATOM    584  CE2 TYR A  40      -3.840 -11.836  10.644  1.00  1.100          C  
ATOM    585  CZ  TYR A  40      -2.960 -11.089   9.932  1.00  1.100          C  
ATOM    586  OH  TYR A  40      -2.065 -10.296  10.598  1.00  1.100          O  
ATOM    587  H   TYR A  40      -4.499 -15.646   9.653  1.00  0.850          H  
ATOM    588  HA  TYR A  40      -5.956 -15.573   7.066  1.00  0.980          H  
ATOM    589 1HB  TYR A  40      -5.965 -13.158   6.913  1.00  1.320          H  
ATOM    590 2HB  TYR A  40      -6.728 -13.569   8.446  1.00  1.320          H  
ATOM    591  HD1 TYR A  40      -3.877 -11.960   6.819  1.00  1.320          H  
ATOM    592  HD2 TYR A  40      -5.456 -13.239  10.603  1.00  1.320          H  
ATOM    593  HE1 TYR A  40      -2.251 -10.530   7.980  1.00  1.320          H  
ATOM    594  HE2 TYR A  40      -3.809 -11.784  11.712  1.00  1.320          H  
ATOM    595  HH  TYR A  40      -2.161 -10.436  11.549  1.00  1.320          H  
ATOM    596  N   VAL A  41      -3.832 -14.713   5.861  1.00  0.840          N  
ATOM    597  CA  VAL A  41      -2.541 -14.544   5.210  1.00  0.790          C  
ATOM    598  C   VAL A  41      -2.434 -13.289   4.368  1.00  0.730          C  
ATOM    599  O   VAL A  41      -3.421 -12.812   3.784  1.00  0.880          O  
ATOM    600  CB  VAL A  41      -2.207 -15.747   4.298  1.00  1.130          C  
ATOM    601  CG1 VAL A  41      -2.076 -16.992   5.106  1.00  1.130          C  
ATOM    602  CG2 VAL A  41      -3.299 -15.927   3.256  1.00  1.130          C  
ATOM    603  H   VAL A  41      -4.687 -14.573   5.341  1.00  1.010          H  
ATOM    604  HA  VAL A  41      -1.776 -14.485   5.984  1.00  0.950          H  
ATOM    605  HB  VAL A  41      -1.249 -15.560   3.808  1.00  1.350          H  
ATOM    606 1HG1 VAL A  41      -1.813 -17.827   4.460  1.00  1.350          H  
ATOM    607 2HG1 VAL A  41      -1.303 -16.827   5.821  1.00  1.350          H  
ATOM    608 3HG1 VAL A  41      -3.006 -17.211   5.614  1.00  1.350          H  
ATOM    609 1HG2 VAL A  41      -3.045 -16.768   2.614  1.00  1.350          H  
ATOM    610 2HG2 VAL A  41      -4.246 -16.124   3.746  1.00  1.350          H  
ATOM    611 3HG2 VAL A  41      -3.390 -15.035   2.653  1.00  1.350          H  
ATOM    612  N   ARG A  42      -1.199 -12.831   4.248  1.00  0.680          N  
ATOM    613  CA  ARG A  42      -0.787 -11.708   3.425  1.00  0.780          C  
ATOM    614  C   ARG A  42       0.587 -12.026   2.880  1.00  0.770          C  
ATOM    615  O   ARG A  42       1.252 -12.945   3.371  1.00  0.860          O  
ATOM    616  CB  ARG A  42      -0.702 -10.403   4.212  1.00  1.050          C  
ATOM    617  CG  ARG A  42      -2.005  -9.869   4.844  1.00  1.050          C  
ATOM    618  CD  ARG A  42      -2.982  -9.365   3.835  1.00  1.050          C  
ATOM    619  NE  ARG A  42      -4.140  -8.744   4.471  1.00  1.050          N  
ATOM    620  CZ  ARG A  42      -5.249  -9.398   4.911  1.00  1.050          C  
ATOM    621  NH1 ARG A  42      -5.365 -10.719   4.798  1.00  1.050          N  
ATOM    622  NH2 ARG A  42      -6.240  -8.706   5.461  1.00  1.050          N  
ATOM    623  H   ARG A  42      -0.485 -13.309   4.818  1.00  0.820          H  
ATOM    624  HA  ARG A  42      -1.476 -11.594   2.586  1.00  0.940          H  
ATOM    625 1HB  ARG A  42       0.015 -10.550   5.007  1.00  1.260          H  
ATOM    626 2HB  ARG A  42      -0.308  -9.619   3.563  1.00  1.260          H  
ATOM    627 1HG  ARG A  42      -2.476 -10.649   5.420  1.00  1.260          H  
ATOM    628 2HG  ARG A  42      -1.774  -9.036   5.502  1.00  1.260          H  
ATOM    629 1HD  ARG A  42      -2.500  -8.609   3.209  1.00  1.260          H  
ATOM    630 2HD  ARG A  42      -3.331 -10.178   3.203  1.00  1.260          H  
ATOM    631  HE  ARG A  42      -4.125  -7.708   4.540  1.00  1.260          H  
ATOM    632 1HH1 ARG A  42      -4.616 -11.297   4.374  1.00  1.260          H  
ATOM    633 2HH1 ARG A  42      -6.206 -11.170   5.118  1.00  1.260          H  
ATOM    634 1HH2 ARG A  42      -6.169  -7.700   5.571  1.00  1.260          H  
ATOM    635 2HH2 ARG A  42      -7.066  -9.181   5.789  1.00  1.260          H  
ATOM    636  N   VAL A  43       1.010 -11.303   1.870  1.00  0.770          N  
ATOM    637  CA  VAL A  43       2.326 -11.520   1.303  1.00  0.860          C  
ATOM    638  C   VAL A  43       3.104 -10.218   1.313  1.00  0.860          C  
ATOM    639  O   VAL A  43       2.527  -9.136   1.160  1.00  0.860          O  
ATOM    640  CB  VAL A  43       2.182 -12.116  -0.122  1.00  1.170          C  
ATOM    641  CG1 VAL A  43       1.397 -11.185  -0.946  1.00  1.170          C  
ATOM    642  CG2 VAL A  43       3.571 -12.391  -0.788  1.00  1.170          C  
ATOM    643  H   VAL A  43       0.433 -10.542   1.485  1.00  0.920          H  
ATOM    644  HA  VAL A  43       2.861 -12.239   1.918  1.00  1.030          H  
ATOM    645  HB  VAL A  43       1.646 -13.036  -0.057  1.00  1.400          H  
ATOM    646 1HG1 VAL A  43       1.251 -11.590  -1.946  1.00  1.400          H  
ATOM    647 2HG1 VAL A  43       0.438 -11.021  -0.497  1.00  1.400          H  
ATOM    648 3HG1 VAL A  43       1.917 -10.277  -0.997  1.00  1.400          H  
ATOM    649 1HG2 VAL A  43       3.419 -12.814  -1.780  1.00  1.400          H  
ATOM    650 2HG2 VAL A  43       4.139 -11.468  -0.882  1.00  1.400          H  
ATOM    651 3HG2 VAL A  43       4.129 -13.092  -0.199  1.00  1.400          H  
ATOM    652  N   SER A  44       4.390 -10.315   1.592  1.00  0.960          N  
ATOM    653  CA  SER A  44       5.222  -9.140   1.554  1.00  1.030          C  
ATOM    654  C   SER A  44       6.176  -9.276   0.382  1.00  0.820          C  
ATOM    655  O   SER A  44       6.646 -10.367   0.062  1.00  0.780          O  
ATOM    656  CB  SER A  44       5.950  -8.967   2.880  1.00  1.410          C  
ATOM    657  OG  SER A  44       6.785 -10.063   3.166  1.00  1.410          O  
ATOM    658  H   SER A  44       4.802 -11.230   1.783  1.00  1.150          H  
ATOM    659  HA  SER A  44       4.599  -8.268   1.385  1.00  1.240          H  
ATOM    660 1HB  SER A  44       6.531  -8.063   2.839  1.00  1.700          H  
ATOM    661 2HB  SER A  44       5.228  -8.843   3.685  1.00  1.700          H  
ATOM    662  HG  SER A  44       7.159  -9.900   4.077  1.00  1.700          H  
ATOM    663  N   TYR A  45       6.478  -8.152  -0.247  1.00  0.770          N  
ATOM    664  CA  TYR A  45       7.415  -8.110  -1.376  1.00  0.630          C  
ATOM    665  C   TYR A  45       8.503  -7.119  -1.112  1.00  0.520          C  
ATOM    666  O   TYR A  45       8.313  -6.158  -0.380  1.00  0.580          O  
ATOM    667  CB  TYR A  45       6.722  -7.728  -2.694  1.00  0.940          C  
ATOM    668  CG  TYR A  45       5.754  -8.745  -3.221  1.00  0.940          C  
ATOM    669  CD1 TYR A  45       4.469  -8.777  -2.786  1.00  0.940          C  
ATOM    670  CD2 TYR A  45       6.171  -9.655  -4.169  1.00  0.940          C  
ATOM    671  CE1 TYR A  45       3.606  -9.724  -3.291  1.00  0.940          C  
ATOM    672  CE2 TYR A  45       5.298 -10.606  -4.644  1.00  0.940          C  
ATOM    673  CZ  TYR A  45       4.025 -10.633  -4.201  1.00  0.940          C  
ATOM    674  OH  TYR A  45       3.147 -11.573  -4.671  1.00  0.940          O  
ATOM    675  H   TYR A  45       6.025  -7.298   0.093  1.00  0.920          H  
ATOM    676  HA  TYR A  45       7.885  -9.086  -1.495  1.00  0.760          H  
ATOM    677 1HB  TYR A  45       6.187  -6.788  -2.560  1.00  1.130          H  
ATOM    678 2HB  TYR A  45       7.485  -7.555  -3.457  1.00  1.130          H  
ATOM    679  HD1 TYR A  45       4.135  -8.055  -2.045  1.00  1.130          H  
ATOM    680  HD2 TYR A  45       7.206  -9.635  -4.528  1.00  1.130          H  
ATOM    681  HE1 TYR A  45       2.597  -9.764  -2.967  1.00  1.130          H  
ATOM    682  HE2 TYR A  45       5.626 -11.335  -5.365  1.00  1.130          H  
ATOM    683  HH  TYR A  45       2.303 -11.483  -4.214  1.00  1.130          H  
ATOM    684  N   ALA A  46       9.665  -7.324  -1.686  1.00  0.500          N  
ATOM    685  CA  ALA A  46      10.654  -6.289  -1.486  1.00  0.550          C  
ATOM    686  C   ALA A  46      10.140  -4.960  -2.062  1.00  0.510          C  
ATOM    687  O   ALA A  46       9.607  -4.920  -3.172  1.00  0.600          O  
ATOM    688  CB  ALA A  46      11.944  -6.687  -2.172  1.00  0.750          C  
ATOM    689  H   ALA A  46       9.855  -8.175  -2.231  1.00  0.600          H  
ATOM    690  HA  ALA A  46      10.826  -6.171  -0.417  1.00  0.660          H  
ATOM    691 1HB  ALA A  46      12.701  -5.925  -2.009  1.00  0.900          H  
ATOM    692 2HB  ALA A  46      12.264  -7.627  -1.756  1.00  0.900          H  
ATOM    693 3HB  ALA A  46      11.771  -6.809  -3.241  1.00  0.900          H  
ATOM    694  N   ALA A  47      10.345  -3.849  -1.336  1.00  0.540          N  
ATOM    695  CA  ALA A  47      10.023  -2.525  -1.872  1.00  0.560          C  
ATOM    696  C   ALA A  47      11.192  -2.021  -2.707  1.00  0.490          C  
ATOM    697  O   ALA A  47      11.100  -1.010  -3.403  1.00  0.580          O  
ATOM    698  CB  ALA A  47       9.722  -1.531  -0.769  1.00  0.780          C  
ATOM    699  H   ALA A  47      10.681  -3.906  -0.373  1.00  0.650          H  
ATOM    700  HA  ALA A  47       9.158  -2.614  -2.509  1.00  0.670          H  
ATOM    701 1HB  ALA A  47       9.471  -0.569  -1.206  1.00  0.930          H  
ATOM    702 2HB  ALA A  47       8.897  -1.886  -0.173  1.00  0.930          H  
ATOM    703 3HB  ALA A  47      10.592  -1.418  -0.143  1.00  0.930          H  
ATOM    704  N   ASN A  48      12.305  -2.731  -2.596  1.00  0.510          N  
ATOM    705  CA  ASN A  48      13.541  -2.386  -3.258  1.00  0.620          C  
ATOM    706  C   ASN A  48      14.395  -3.636  -3.530  1.00  0.660          C  
ATOM    707  O   ASN A  48      15.126  -4.079  -2.639  1.00  0.690          O  
ATOM    708  CB  ASN A  48      14.325  -1.391  -2.431  1.00  0.820          C  
ATOM    709  CG  ASN A  48      15.555  -0.884  -3.136  1.00  0.820          C  
ATOM    710  OD1 ASN A  48      16.059  -1.487  -4.114  1.00  0.820          O  
ATOM    711  ND2 ASN A  48      16.069   0.230  -2.657  1.00  0.820          N  
ATOM    712  H   ASN A  48      12.259  -3.548  -2.008  1.00  0.610          H  
ATOM    713  HA  ASN A  48      13.306  -1.877  -4.188  1.00  0.740          H  
ATOM    714 1HB  ASN A  48      13.687  -0.544  -2.174  1.00  0.990          H  
ATOM    715 2HB  ASN A  48      14.632  -1.862  -1.508  1.00  0.990          H  
ATOM    716 1HD2 ASN A  48      16.891   0.630  -3.071  1.00  0.990          H  
ATOM    717 2HD2 ASN A  48      15.637   0.682  -1.874  1.00  0.990          H  
ATOM    718  N   PRO A  49      14.338  -4.209  -4.744  1.00  0.810          N  
ATOM    719  CA  PRO A  49      15.036  -5.406  -5.202  1.00  0.970          C  
ATOM    720  C   PRO A  49      16.567  -5.300  -5.110  1.00  1.080          C  
ATOM    721  O   PRO A  49      17.261  -6.302  -5.246  1.00  1.220          O  
ATOM    722  CB  PRO A  49      14.587  -5.522  -6.665  1.00  1.460          C  
ATOM    723  CG  PRO A  49      13.262  -4.806  -6.722  1.00  1.460          C  
ATOM    724  CD  PRO A  49      13.391  -3.664  -5.756  1.00  1.460          C  
ATOM    725  HA  PRO A  49      14.683  -6.273  -4.624  1.00  1.160          H  
ATOM    726 1HB  PRO A  49      15.343  -5.072  -7.326  1.00  1.750          H  
ATOM    727 2HB  PRO A  49      14.514  -6.583  -6.957  1.00  1.750          H  
ATOM    728 1HG  PRO A  49      13.056  -4.481  -7.757  1.00  1.750          H  
ATOM    729 2HG  PRO A  49      12.454  -5.486  -6.442  1.00  1.750          H  
ATOM    730 1HD  PRO A  49      13.811  -2.773  -6.255  1.00  1.750          H  
ATOM    731 2HD  PRO A  49      12.391  -3.486  -5.327  1.00  1.750          H  
ATOM    732  N   SER A  50      17.113  -4.079  -4.976  1.00  1.080          N  
ATOM    733  CA  SER A  50      18.568  -3.925  -4.903  1.00  1.240          C  
ATOM    734  C   SER A  50      19.136  -4.304  -3.534  1.00  1.220          C  
ATOM    735  O   SER A  50      20.360  -4.370  -3.364  1.00  1.390          O  
ATOM    736  CB  SER A  50      18.996  -2.506  -5.237  1.00  1.670          C  
ATOM    737  OG  SER A  50      18.631  -1.602  -4.236  1.00  1.670          O  
ATOM    738  H   SER A  50      16.545  -3.245  -4.860  1.00  1.300          H  
ATOM    739  HA  SER A  50      19.013  -4.589  -5.643  1.00  1.490          H  
ATOM    740 1HB  SER A  50      20.076  -2.484  -5.367  1.00  2.010          H  
ATOM    741 2HB  SER A  50      18.547  -2.203  -6.180  1.00  2.010          H  
ATOM    742  HG  SER A  50      17.689  -1.450  -4.341  1.00  2.010          H  
ATOM    743  N   ILE A  51      18.267  -4.555  -2.555  1.00  1.080          N  
ATOM    744  CA  ILE A  51      18.734  -4.921  -1.232  1.00  1.160          C  
ATOM    745  C   ILE A  51      18.803  -6.437  -1.193  1.00  1.230          C  
ATOM    746  O   ILE A  51      17.783  -7.109  -1.231  1.00  1.140          O  
ATOM    747  CB  ILE A  51      17.778  -4.386  -0.136  1.00  1.590          C  
ATOM    748  CG1 ILE A  51      17.574  -2.839  -0.313  1.00  1.590          C  
ATOM    749  CG2 ILE A  51      18.285  -4.744   1.295  1.00  1.590          C  
ATOM    750  CD1 ILE A  51      18.823  -1.978  -0.283  1.00  1.590          C  
ATOM    751  H   ILE A  51      17.261  -4.489  -2.741  1.00  1.300          H  
ATOM    752  HA  ILE A  51      19.738  -4.531  -1.072  1.00  1.390          H  
ATOM    753  HB  ILE A  51      16.798  -4.834  -0.286  1.00  1.910          H  
ATOM    754 1HG1 ILE A  51      17.080  -2.674  -1.270  1.00  1.910          H  
ATOM    755 2HG1 ILE A  51      16.918  -2.493   0.475  1.00  1.910          H  
ATOM    756 1HG2 ILE A  51      17.582  -4.370   2.030  1.00  1.910          H  
ATOM    757 2HG2 ILE A  51      18.367  -5.809   1.403  1.00  1.910          H  
ATOM    758 3HG2 ILE A  51      19.259  -4.295   1.472  1.00  1.910          H  
ATOM    759 1HD1 ILE A  51      18.533  -0.937  -0.420  1.00  1.910          H  
ATOM    760 2HD1 ILE A  51      19.336  -2.082   0.669  1.00  1.910          H  
ATOM    761 3HD1 ILE A  51      19.495  -2.263  -1.091  1.00  1.910          H  
ATOM    762  N   ARG A  52      20.000  -6.993  -1.024  1.00  1.420          N  
ATOM    763  CA  ARG A  52      20.199  -8.452  -1.097  1.00  1.530          C  
ATOM    764  C   ARG A  52      19.420  -9.220  -0.027  1.00  1.490          C  
ATOM    765  O   ARG A  52      19.222 -10.427  -0.142  1.00  1.510          O  
ATOM    766  CB  ARG A  52      21.676  -8.803  -0.931  1.00  2.100          C  
ATOM    767  CG  ARG A  52      22.182  -8.615   0.482  1.00  2.100          C  
ATOM    768  CD  ARG A  52      23.618  -8.788   0.671  1.00  2.100          C  
ATOM    769  NE  ARG A  52      23.959  -8.632   2.108  1.00  2.100          N  
ATOM    770  CZ  ARG A  52      25.177  -8.711   2.652  1.00  2.100          C  
ATOM    771  NH1 ARG A  52      26.256  -8.931   1.919  1.00  2.100          N  
ATOM    772  NH2 ARG A  52      25.255  -8.560   3.959  1.00  2.100          N  
ATOM    773  H   ARG A  52      20.802  -6.379  -0.953  1.00  1.700          H  
ATOM    774  HA  ARG A  52      19.861  -8.791  -2.079  1.00  1.840          H  
ATOM    775 1HB  ARG A  52      21.837  -9.843  -1.208  1.00  2.520          H  
ATOM    776 2HB  ARG A  52      22.280  -8.184  -1.594  1.00  2.520          H  
ATOM    777 1HG  ARG A  52      21.889  -7.644   0.877  1.00  2.520          H  
ATOM    778 2HG  ARG A  52      21.747  -9.410   1.073  1.00  2.520          H  
ATOM    779 1HD  ARG A  52      23.909  -9.788   0.353  1.00  2.520          H  
ATOM    780 2HD  ARG A  52      24.162  -8.038   0.099  1.00  2.520          H  
ATOM    781  HE  ARG A  52      23.192  -8.465   2.790  1.00  2.520          H  
ATOM    782 1HH1 ARG A  52      26.177  -9.044   0.919  1.00  2.520          H  
ATOM    783 2HH1 ARG A  52      27.163  -8.987   2.359  1.00  2.520          H  
ATOM    784 1HH2 ARG A  52      24.374  -8.397   4.485  1.00  2.520          H  
ATOM    785 2HH2 ARG A  52      26.141  -8.609   4.434  1.00  2.520          H  
ATOM    786  N   GLU A  53      19.098  -8.530   1.066  1.00  1.490          N  
ATOM    787  CA  GLU A  53      18.376  -9.083   2.203  1.00  1.510          C  
ATOM    788  C   GLU A  53      16.891  -8.716   2.147  1.00  1.350          C  
ATOM    789  O   GLU A  53      16.121  -9.077   3.038  1.00  1.380          O  
ATOM    790  CB  GLU A  53      18.997  -8.577   3.518  1.00  2.110          C  
ATOM    791  CG  GLU A  53      20.434  -9.016   3.745  1.00  2.110          C  
ATOM    792  CD  GLU A  53      21.078  -8.510   5.009  1.00  2.110          C  
ATOM    793  OE1 GLU A  53      20.405  -8.374   6.001  1.00  2.110          O  
ATOM    794  OE2 GLU A  53      22.277  -8.255   4.966  1.00  2.110          O  
ATOM    795  H   GLU A  53      19.348  -7.555   1.073  1.00  1.790          H  
ATOM    796  HA  GLU A  53      18.455 -10.172   2.170  1.00  1.810          H  
ATOM    797 1HB  GLU A  53      19.018  -7.497   3.497  1.00  2.530          H  
ATOM    798 2HB  GLU A  53      18.392  -8.891   4.368  1.00  2.530          H  
ATOM    799 1HG  GLU A  53      20.496 -10.103   3.706  1.00  2.530          H  
ATOM    800 2HG  GLU A  53      20.995  -8.624   2.949  1.00  2.530          H  
ATOM    801  N   TRP A  54      16.517  -7.916   1.144  1.00  1.210          N  
ATOM    802  CA  TRP A  54      15.161  -7.430   0.929  1.00  1.090          C  
ATOM    803  C   TRP A  54      14.510  -6.850   2.175  1.00  1.180          C  
ATOM    804  O   TRP A  54      13.324  -7.023   2.383  1.00  1.230          O  
ATOM    805  CB  TRP A  54      14.321  -8.558   0.383  1.00  1.570          C  
ATOM    806  CG  TRP A  54      14.896  -9.121  -0.856  1.00  1.570          C  
ATOM    807  CD1 TRP A  54      14.929  -8.543  -2.086  1.00  1.570          C  
ATOM    808  CD2 TRP A  54      15.532 -10.397  -1.003  1.00  1.570          C  
ATOM    809  NE1 TRP A  54      15.516  -9.371  -2.977  1.00  1.570          N  
ATOM    810  CE2 TRP A  54      15.897 -10.510  -2.343  1.00  1.570          C  
ATOM    811  CE3 TRP A  54      15.805 -11.446  -0.125  1.00  1.570          C  
ATOM    812  CZ2 TRP A  54      16.525 -11.628  -2.837  1.00  1.570          C  
ATOM    813  CZ3 TRP A  54      16.436 -12.573  -0.619  1.00  1.570          C  
ATOM    814  CH2 TRP A  54      16.785 -12.661  -1.943  1.00  1.570          C  
ATOM    815  H   TRP A  54      17.191  -7.705   0.410  1.00  1.450          H  
ATOM    816  HA  TRP A  54      15.210  -6.646   0.174  1.00  1.310          H  
ATOM    817 1HB  TRP A  54      14.264  -9.346   1.119  1.00  1.890          H  
ATOM    818 2HB  TRP A  54      13.315  -8.217   0.194  1.00  1.890          H  
ATOM    819  HD1 TRP A  54      14.542  -7.564  -2.328  1.00  1.890          H  
ATOM    820  HE1 TRP A  54      15.651  -9.176  -3.986  1.00  1.890          H  
ATOM    821  HE3 TRP A  54      15.531 -11.378   0.926  1.00  1.890          H  
ATOM    822  HZ2 TRP A  54      16.808 -11.713  -3.886  1.00  1.890          H  
ATOM    823  HZ3 TRP A  54      16.649 -13.389   0.068  1.00  1.890          H  
ATOM    824  HH2 TRP A  54      17.283 -13.562  -2.300  1.00  1.890          H  
ATOM    825  N   LEU A  55      15.264  -6.110   2.977  1.00  1.310          N  
ATOM    826  CA  LEU A  55      14.753  -5.605   4.238  1.00  1.440          C  
ATOM    827  C   LEU A  55      13.564  -4.629   4.174  1.00  1.320          C  
ATOM    828  O   LEU A  55      12.713  -4.664   5.073  1.00  1.370          O  
ATOM    829  CB  LEU A  55      15.922  -4.944   4.982  1.00  1.960          C  
ATOM    830  CG  LEU A  55      17.054  -5.903   5.414  1.00  1.960          C  
ATOM    831  CD1 LEU A  55      18.214  -5.094   5.934  1.00  1.960          C  
ATOM    832  CD2 LEU A  55      16.585  -6.901   6.471  1.00  1.960          C  
ATOM    833  H   LEU A  55      16.224  -5.951   2.722  1.00  1.570          H  
ATOM    834  HA  LEU A  55      14.408  -6.462   4.805  1.00  1.730          H  
ATOM    835 1HB  LEU A  55      16.365  -4.184   4.359  1.00  2.360          H  
ATOM    836 2HB  LEU A  55      15.533  -4.463   5.881  1.00  2.360          H  
ATOM    837  HG  LEU A  55      17.387  -6.446   4.557  1.00  2.360          H  
ATOM    838 1HD1 LEU A  55      19.029  -5.775   6.206  1.00  2.360          H  
ATOM    839 2HD1 LEU A  55      18.561  -4.408   5.161  1.00  2.360          H  
ATOM    840 3HD1 LEU A  55      17.906  -4.527   6.809  1.00  2.360          H  
ATOM    841 1HD2 LEU A  55      17.427  -7.551   6.734  1.00  2.360          H  
ATOM    842 2HD2 LEU A  55      16.251  -6.365   7.358  1.00  2.360          H  
ATOM    843 3HD2 LEU A  55      15.778  -7.517   6.096  1.00  2.360          H  
ATOM    844  N   PRO A  56      13.448  -3.701   3.196  1.00  1.200          N  
ATOM    845  CA  PRO A  56      12.349  -2.766   3.124  1.00  1.120          C  
ATOM    846  C   PRO A  56      11.141  -3.451   2.514  1.00  0.930          C  
ATOM    847  O   PRO A  56      10.877  -3.281   1.337  1.00  0.800          O  
ATOM    848  CB  PRO A  56      12.913  -1.634   2.253  1.00  1.680          C  
ATOM    849  CG  PRO A  56      13.874  -2.313   1.322  1.00  1.680          C  
ATOM    850  CD  PRO A  56      14.478  -3.469   2.127  1.00  1.680          C  
ATOM    851  HA  PRO A  56      12.112  -2.403   4.132  1.00  1.340          H  
ATOM    852 1HB  PRO A  56      12.098  -1.119   1.727  1.00  2.020          H  
ATOM    853 2HB  PRO A  56      13.399  -0.880   2.893  1.00  2.020          H  
ATOM    854 1HG  PRO A  56      13.338  -2.656   0.422  1.00  2.020          H  
ATOM    855 2HG  PRO A  56      14.631  -1.593   0.981  1.00  2.020          H  
ATOM    856 1HD  PRO A  56      14.535  -4.278   1.415  1.00  2.020          H  
ATOM    857 2HD  PRO A  56      15.446  -3.185   2.539  1.00  2.020          H  
ATOM    858  N   TRP A  57      10.499  -4.309   3.290  1.00  1.000          N  
ATOM    859  CA  TRP A  57       9.349  -5.085   2.813  1.00  0.930          C  
ATOM    860  C   TRP A  57       8.092  -4.202   2.641  1.00  0.990          C  
ATOM    861  O   TRP A  57       7.826  -3.338   3.478  1.00  1.140          O  
ATOM    862  CB  TRP A  57       9.031  -6.215   3.815  1.00  1.330          C  
ATOM    863  CG  TRP A  57      10.085  -7.316   3.898  1.00  1.330          C  
ATOM    864  CD1 TRP A  57      10.986  -7.514   4.903  1.00  1.330          C  
ATOM    865  CD2 TRP A  57      10.367  -8.333   2.915  1.00  1.330          C  
ATOM    866  NE1 TRP A  57      11.793  -8.586   4.609  1.00  1.330          N  
ATOM    867  CE2 TRP A  57      11.427  -9.096   3.402  1.00  1.330          C  
ATOM    868  CE3 TRP A  57       9.827  -8.643   1.693  1.00  1.330          C  
ATOM    869  CZ2 TRP A  57      11.958 -10.155   2.680  1.00  1.330          C  
ATOM    870  CZ3 TRP A  57      10.360  -9.684   0.969  1.00  1.330          C  
ATOM    871  CH2 TRP A  57      11.390 -10.428   1.436  1.00  1.330          C  
ATOM    872  H   TRP A  57      10.848  -4.421   4.245  1.00  1.200          H  
ATOM    873  HA  TRP A  57       9.600  -5.524   1.850  1.00  1.120          H  
ATOM    874 1HB  TRP A  57       8.918  -5.788   4.812  1.00  1.600          H  
ATOM    875 2HB  TRP A  57       8.092  -6.661   3.555  1.00  1.600          H  
ATOM    876  HD1 TRP A  57      11.070  -6.907   5.804  1.00  1.600          H  
ATOM    877  HE1 TRP A  57      12.567  -8.936   5.168  1.00  1.600          H  
ATOM    878  HE3 TRP A  57       9.007  -8.061   1.315  1.00  1.600          H  
ATOM    879  HZ2 TRP A  57      12.794 -10.748   3.051  1.00  1.600          H  
ATOM    880  HZ3 TRP A  57       9.936  -9.882   0.019  1.00  1.600          H  
ATOM    881  HH2 TRP A  57      11.782 -11.242   0.827  1.00  1.600          H  
ATOM    882  N   GLN A  58       7.302  -4.449   1.580  1.00  0.910          N  
ATOM    883  CA  GLN A  58       6.021  -3.755   1.365  1.00  1.010          C  
ATOM    884  C   GLN A  58       4.854  -4.738   1.428  1.00  1.100          C  
ATOM    885  O   GLN A  58       4.990  -5.910   1.069  1.00  1.180          O  
ATOM    886  CB  GLN A  58       5.958  -3.018   0.011  1.00  1.370          C  
ATOM    887  CG  GLN A  58       6.147  -3.909  -1.230  1.00  1.370          C  
ATOM    888  CD  GLN A  58       5.964  -3.184  -2.534  1.00  1.370          C  
ATOM    889  OE1 GLN A  58       4.993  -2.437  -2.688  1.00  1.370          O  
ATOM    890  NE2 GLN A  58       6.880  -3.382  -3.491  1.00  1.370          N  
ATOM    891  H   GLN A  58       7.603  -5.147   0.908  1.00  1.090          H  
ATOM    892  HA  GLN A  58       5.885  -3.023   2.160  1.00  1.210          H  
ATOM    893 1HB  GLN A  58       4.981  -2.547  -0.088  1.00  1.650          H  
ATOM    894 2HB  GLN A  58       6.691  -2.229  -0.013  1.00  1.650          H  
ATOM    895 1HG  GLN A  58       7.158  -4.266  -1.225  1.00  1.650          H  
ATOM    896 2HG  GLN A  58       5.451  -4.745  -1.204  1.00  1.650          H  
ATOM    897 1HE2 GLN A  58       6.791  -2.916  -4.369  1.00  1.650          H  
ATOM    898 2HE2 GLN A  58       7.705  -3.992  -3.340  1.00  1.650          H  
ATOM    899  N   ARG A  59       3.681  -4.240   1.820  1.00  1.280          N  
ATOM    900  CA  ARG A  59       2.483  -5.079   1.903  1.00  1.470          C  
ATOM    901  C   ARG A  59       1.785  -5.297   0.567  1.00  1.520          C  
ATOM    902  O   ARG A  59       1.644  -4.369  -0.223  1.00  1.730          O  
ATOM    903  CB  ARG A  59       1.469  -4.448   2.835  1.00  1.980          C  
ATOM    904  CG  ARG A  59       1.870  -4.351   4.261  1.00  1.980          C  
ATOM    905  CD  ARG A  59       0.788  -3.753   5.059  1.00  1.980          C  
ATOM    906  NE  ARG A  59       1.143  -3.597   6.440  1.00  1.980          N  
ATOM    907  CZ  ARG A  59       0.430  -2.936   7.365  1.00  1.980          C  
ATOM    908  NH1 ARG A  59      -0.721  -2.349   7.073  1.00  1.980          N  
ATOM    909  NH2 ARG A  59       0.921  -2.899   8.584  1.00  1.980          N  
ATOM    910  H   ARG A  59       3.626  -3.266   2.079  1.00  1.540          H  
ATOM    911  HA  ARG A  59       2.775  -6.053   2.298  1.00  1.760          H  
ATOM    912 1HB  ARG A  59       1.239  -3.439   2.498  1.00  2.380          H  
ATOM    913 2HB  ARG A  59       0.545  -5.024   2.801  1.00  2.380          H  
ATOM    914 1HG  ARG A  59       2.073  -5.330   4.629  1.00  2.380          H  
ATOM    915 2HG  ARG A  59       2.761  -3.732   4.361  1.00  2.380          H  
ATOM    916 1HD  ARG A  59       0.540  -2.772   4.653  1.00  2.380          H  
ATOM    917 2HD  ARG A  59      -0.081  -4.406   5.007  1.00  2.380          H  
ATOM    918  HE  ARG A  59       2.007  -4.036   6.775  1.00  2.380          H  
ATOM    919 1HH1 ARG A  59      -1.123  -2.415   6.117  1.00  2.380          H  
ATOM    920 2HH1 ARG A  59      -1.237  -1.864   7.784  1.00  2.380          H  
ATOM    921 1HH2 ARG A  59       1.803  -3.405   8.751  1.00  2.380          H  
ATOM    922 2HH2 ARG A  59       0.437  -2.424   9.327  1.00  2.380          H  
ATOM    923  N   CYS A  60       1.254  -6.507   0.385  1.00  1.630          N  
ATOM    924  CA  CYS A  60       0.470  -6.882  -0.784  1.00  1.960          C  
ATOM    925  C   CYS A  60      -0.571  -7.964  -0.453  1.00  1.990          C  
ATOM    926  O   CYS A  60      -0.373  -8.835   0.405  1.00  2.300          O  
ATOM    927  CB  CYS A  60       1.371  -7.369  -1.882  1.00  2.610          C  
ATOM    928  SG  CYS A  60       0.511  -7.828  -3.380  1.00  2.610          S  
ATOM    929  H   CYS A  60       1.474  -7.249   1.049  1.00  1.960          H  
ATOM    930  HA  CYS A  60      -0.043  -6.001  -1.159  1.00  2.350          H  
ATOM    931 1HB  CYS A  60       2.093  -6.604  -2.122  1.00  3.130          H  
ATOM    932 2HB  CYS A  60       1.902  -8.200  -1.514  1.00  3.130          H  
ATOM    933  HG  CYS A  60      -0.223  -8.843  -2.841  1.00  3.130          H  
ATOM    934  N   ASP A  61      -1.737  -7.878  -1.084  1.00  2.260          N  
ATOM    935  CA  ASP A  61      -2.760  -8.880  -0.861  1.00  2.530          C  
ATOM    936  C   ASP A  61      -2.230 -10.225  -1.307  1.00  2.800          C  
ATOM    937  O   ASP A  61      -1.438 -10.316  -2.254  1.00  3.390          O  
ATOM    938  CB  ASP A  61      -4.058  -8.573  -1.604  1.00  3.430          C  
ATOM    939  CG  ASP A  61      -5.238  -9.476  -1.147  1.00  3.430          C  
ATOM    940  OD1 ASP A  61      -5.927  -9.094  -0.220  1.00  3.430          O  
ATOM    941  OD2 ASP A  61      -5.395 -10.573  -1.679  1.00  3.430          O  
ATOM    942  H   ASP A  61      -1.913  -7.159  -1.795  1.00  2.710          H  
ATOM    943  HA  ASP A  61      -2.977  -8.927   0.206  1.00  3.040          H  
ATOM    944 1HB  ASP A  61      -4.325  -7.527  -1.450  1.00  4.120          H  
ATOM    945 2HB  ASP A  61      -3.902  -8.704  -2.675  1.00  4.120          H  
ATOM    946  N   ILE A  62      -2.672 -11.284  -0.649  1.00  2.930          N  
ATOM    947  CA  ILE A  62      -2.224 -12.622  -1.000  1.00  3.630          C  
ATOM    948  C   ILE A  62      -2.538 -12.948  -2.474  1.00  3.890          C  
ATOM    949  O   ILE A  62      -1.824 -13.727  -3.101  1.00  3.890          O  
ATOM    950  CB  ILE A  62      -2.837 -13.671  -0.038  1.00  4.800          C  
ATOM    951  CG1 ILE A  62      -2.111 -15.048  -0.141  1.00  4.800          C  
ATOM    952  CG2 ILE A  62      -4.326 -13.846  -0.277  1.00  4.800          C  
ATOM    953  CD1 ILE A  62      -0.670 -15.046   0.356  1.00  4.800          C  
ATOM    954  H   ILE A  62      -3.329 -11.157   0.112  1.00  3.520          H  
ATOM    955  HA  ILE A  62      -1.152 -12.643  -0.886  1.00  4.360          H  
ATOM    956  HB  ILE A  62      -2.697 -13.312   0.984  1.00  5.760          H  
ATOM    957 1HG1 ILE A  62      -2.667 -15.765   0.440  1.00  5.760          H  
ATOM    958 2HG1 ILE A  62      -2.112 -15.382  -1.180  1.00  5.760          H  
ATOM    959 1HG2 ILE A  62      -4.726 -14.555   0.444  1.00  5.760          H  
ATOM    960 2HG2 ILE A  62      -4.836 -12.887  -0.159  1.00  5.760          H  
ATOM    961 3HG2 ILE A  62      -4.507 -14.227  -1.280  1.00  5.760          H  
ATOM    962 1HD1 ILE A  62      -0.260 -16.048   0.262  1.00  5.760          H  
ATOM    963 2HD1 ILE A  62      -0.075 -14.382  -0.226  1.00  5.760          H  
ATOM    964 3HD1 ILE A  62      -0.647 -14.737   1.403  1.00  5.760          H  
ATOM    965  N   GLY A  63      -3.586 -12.319  -3.042  1.00  3.890          N  
ATOM    966  CA  GLY A  63      -3.970 -12.524  -4.431  1.00  3.890          C  
ATOM    967  C   GLY A  63      -3.133 -11.705  -5.435  1.00  3.890          C  
ATOM    968  O   GLY A  63      -3.385 -11.762  -6.639  1.00  3.890          O  
ATOM    969  H   GLY A  63      -4.187 -11.693  -2.483  1.00  4.670          H  
ATOM    970 1HA  GLY A  63      -3.889 -13.583  -4.670  1.00  4.670          H  
ATOM    971 2HA  GLY A  63      -5.022 -12.258  -4.540  1.00  4.670          H  
ATOM    972  N   GLY A  64      -2.162 -10.923  -4.948  1.00  3.890          N  
ATOM    973  CA  GLY A  64      -1.288 -10.095  -5.783  1.00  3.890          C  
ATOM    974  C   GLY A  64      -1.728  -8.638  -5.962  1.00  3.890          C  
ATOM    975  O   GLY A  64      -0.981  -7.828  -6.517  1.00  3.890          O  
ATOM    976  H   GLY A  64      -1.989 -10.903  -3.943  1.00  4.670          H  
ATOM    977 1HA  GLY A  64      -0.290 -10.108  -5.347  1.00  4.670          H  
ATOM    978 2HA  GLY A  64      -1.196 -10.561  -6.762  1.00  4.670          H  
ATOM    979  N   SER A  65      -2.938  -8.307  -5.538  1.00  3.890          N  
ATOM    980  CA  SER A  65      -3.425  -6.941  -5.655  1.00  3.890          C  
ATOM    981  C   SER A  65      -2.962  -6.020  -4.525  1.00  3.890          C  
ATOM    982  O   SER A  65      -2.597  -6.450  -3.424  1.00  3.890          O  
ATOM    983  CB  SER A  65      -4.943  -6.942  -5.721  1.00  5.450          C  
ATOM    984  OG  SER A  65      -5.503  -7.412  -4.525  1.00  5.450          O  
ATOM    985  H   SER A  65      -3.525  -9.018  -5.128  1.00  4.670          H  
ATOM    986  HA  SER A  65      -3.047  -6.531  -6.591  1.00  4.670          H  
ATOM    987 1HB  SER A  65      -5.296  -5.929  -5.914  1.00  6.540          H  
ATOM    988 2HB  SER A  65      -5.270  -7.568  -6.550  1.00  6.540          H  
ATOM    989  HG  SER A  65      -6.455  -7.282  -4.602  1.00  6.540          H  
ATOM    990  N   PHE A  66      -3.070  -4.723  -4.779  1.00  3.890          N  
ATOM    991  CA  PHE A  66      -2.799  -3.714  -3.773  1.00  3.890          C  
ATOM    992  C   PHE A  66      -4.101  -2.985  -3.505  1.00  3.890          C  
ATOM    993  O   PHE A  66      -4.586  -2.217  -4.336  1.00  3.890          O  
ATOM    994  CB  PHE A  66      -1.674  -2.791  -4.220  1.00  5.450          C  
ATOM    995  CG  PHE A  66      -0.327  -3.504  -4.318  1.00  5.450          C  
ATOM    996  CD1 PHE A  66       0.029  -4.231  -5.449  1.00  5.450          C  
ATOM    997  CD2 PHE A  66       0.591  -3.429  -3.276  1.00  5.450          C  
ATOM    998  CE1 PHE A  66       1.257  -4.864  -5.526  1.00  5.450          C  
ATOM    999  CE2 PHE A  66       1.818  -4.052  -3.360  1.00  5.450          C  
ATOM   1000  CZ  PHE A  66       2.153  -4.771  -4.482  1.00  5.450          C  
ATOM   1001  H   PHE A  66      -3.360  -4.430  -5.701  1.00  4.670          H  
ATOM   1002  HA  PHE A  66      -2.487  -4.202  -2.857  1.00  4.670          H  
ATOM   1003 1HB  PHE A  66      -1.910  -2.358  -5.190  1.00  6.540          H  
ATOM   1004 2HB  PHE A  66      -1.577  -1.971  -3.507  1.00  6.540          H  
ATOM   1005  HD1 PHE A  66      -0.668  -4.311  -6.279  1.00  6.540          H  
ATOM   1006  HD2 PHE A  66       0.344  -2.865  -2.372  1.00  6.540          H  
ATOM   1007  HE1 PHE A  66       1.514  -5.441  -6.416  1.00  6.540          H  
ATOM   1008  HE2 PHE A  66       2.525  -3.977  -2.527  1.00  6.540          H  
ATOM   1009  HZ  PHE A  66       3.118  -5.269  -4.542  1.00  6.540          H  
ATOM   1010  N   THR A  67      -4.692  -3.304  -2.369  1.00  3.890          N  
ATOM   1011  CA  THR A  67      -6.024  -2.846  -1.997  1.00  3.890          C  
ATOM   1012  C   THR A  67      -6.165  -2.565  -0.497  1.00  3.890          C  
ATOM   1013  O   THR A  67      -5.176  -2.412   0.215  1.00  3.890          O  
ATOM   1014  CB  THR A  67      -7.082  -3.868  -2.484  1.00  5.450          C  
ATOM   1015  OG1 THR A  67      -8.400  -3.320  -2.289  1.00  5.450          O  
ATOM   1016  CG2 THR A  67      -6.936  -5.217  -1.741  1.00  5.450          C  
ATOM   1017  H   THR A  67      -4.195  -3.919  -1.740  1.00  4.670          H  
ATOM   1018  HA  THR A  67      -6.215  -1.909  -2.519  1.00  4.670          H  
ATOM   1019  HB  THR A  67      -6.933  -4.044  -3.551  1.00  6.540          H  
ATOM   1020  HG1 THR A  67      -8.567  -2.650  -2.974  1.00  6.540          H  
ATOM   1021 1HG2 THR A  67      -7.678  -5.916  -2.119  1.00  6.540          H  
ATOM   1022 2HG2 THR A  67      -5.938  -5.625  -1.918  1.00  6.540          H  
ATOM   1023 3HG2 THR A  67      -7.082  -5.101  -0.688  1.00  6.540          H  
ATOM   1024  N   LYS A  68      -7.405  -2.509  -0.022  1.00  3.890          N  
ATOM   1025  CA  LYS A  68      -7.774  -2.168   1.361  1.00  3.890          C  
ATOM   1026  C   LYS A  68      -7.172  -3.078   2.443  1.00  3.890          C  
ATOM   1027  O   LYS A  68      -7.195  -2.739   3.628  1.00  3.890          O  
ATOM   1028  CB  LYS A  68      -9.300  -2.168   1.494  1.00  5.450          C  
ATOM   1029  CG  LYS A  68      -9.956  -3.550   1.365  1.00  5.450          C  
ATOM   1030  CD  LYS A  68     -11.477  -3.465   1.438  1.00  5.450          C  
ATOM   1031  CE  LYS A  68     -12.118  -4.850   1.341  1.00  5.450          C  
ATOM   1032  NZ  LYS A  68     -13.610  -4.782   1.383  1.00  5.450          N  
ATOM   1033  H   LYS A  68      -8.141  -2.691  -0.694  1.00  4.670          H  
ATOM   1034  HA  LYS A  68      -7.416  -1.157   1.556  1.00  4.670          H  
ATOM   1035 1HB  LYS A  68      -9.576  -1.757   2.464  1.00  6.540          H  
ATOM   1036 2HB  LYS A  68      -9.729  -1.522   0.730  1.00  6.540          H  
ATOM   1037 1HG  LYS A  68      -9.660  -4.017   0.423  1.00  6.540          H  
ATOM   1038 2HG  LYS A  68      -9.620  -4.181   2.184  1.00  6.540          H  
ATOM   1039 1HD  LYS A  68     -11.769  -3.000   2.380  1.00  6.540          H  
ATOM   1040 2HD  LYS A  68     -11.846  -2.847   0.617  1.00  6.540          H  
ATOM   1041 1HE  LYS A  68     -11.813  -5.317   0.405  1.00  6.540          H  
ATOM   1042 2HE  LYS A  68     -11.769  -5.463   2.172  1.00  6.540          H  
ATOM   1043 1HZ  LYS A  68     -13.993  -5.716   1.316  1.00  6.540          H  
ATOM   1044 2HZ  LYS A  68     -13.907  -4.360   2.253  1.00  6.540          H  
ATOM   1045 3HZ  LYS A  68     -13.948  -4.226   0.609  1.00  6.540          H  
ATOM   1046  N   THR A  69      -6.682  -4.243   2.043  1.00  3.890          N  
ATOM   1047  CA  THR A  69      -6.104  -5.256   2.899  1.00  3.890          C  
ATOM   1048  C   THR A  69      -4.588  -5.118   3.111  1.00  3.890          C  
ATOM   1049  O   THR A  69      -3.995  -5.911   3.860  1.00  3.890          O  
ATOM   1050  CB  THR A  69      -6.384  -6.627   2.278  1.00  5.450          C  
ATOM   1051  OG1 THR A  69      -5.759  -6.685   0.996  1.00  5.450          O  
ATOM   1052  CG2 THR A  69      -7.875  -6.822   2.104  1.00  5.450          C  
ATOM   1053  H   THR A  69      -6.695  -4.448   1.056  1.00  4.670          H  
ATOM   1054  HA  THR A  69      -6.587  -5.192   3.874  1.00  4.670          H  
ATOM   1055  HB  THR A  69      -5.987  -7.403   2.902  1.00  6.540          H  
ATOM   1056  HG1 THR A  69      -5.834  -7.603   0.632  1.00  6.540          H  
ATOM   1057 1HG2 THR A  69      -8.053  -7.799   1.650  1.00  6.540          H  
ATOM   1058 2HG2 THR A  69      -8.363  -6.774   3.073  1.00  6.540          H  
ATOM   1059 3HG2 THR A  69      -8.276  -6.053   1.458  1.00  6.540          H  
ATOM   1060  N   THR A  70      -3.956  -4.137   2.452  1.00  3.890          N  
ATOM   1061  CA  THR A  70      -2.512  -3.956   2.554  1.00  3.890          C  
ATOM   1062  C   THR A  70      -2.166  -2.813   3.503  1.00  3.890          C  
ATOM   1063  O   THR A  70      -2.101  -3.018   4.715  1.00  3.890          O  
ATOM   1064  OXT THR A  70      -1.669  -1.783   3.037  1.00  5.830          O  
ATOM   1065  CB  THR A  70      -1.881  -3.645   1.188  1.00  5.250          C  
ATOM   1066  OG1 THR A  70      -2.398  -2.424   0.697  1.00  5.250          O  
ATOM   1067  CG2 THR A  70      -2.220  -4.739   0.230  1.00  5.250          C  
ATOM   1068  H   THR A  70      -4.484  -3.506   1.840  1.00  4.670          H  
ATOM   1069  HA  THR A  70      -2.071  -4.873   2.945  1.00  4.670          H  
ATOM   1070  HB  THR A  70      -0.810  -3.568   1.281  1.00  6.300          H  
ATOM   1071  HG1 THR A  70      -2.109  -1.722   1.322  1.00  6.300          H  
ATOM   1072 1HG2 THR A  70      -1.772  -4.522  -0.727  1.00  6.300          H  
ATOM   1073 2HG2 THR A  70      -1.830  -5.659   0.627  1.00  6.300          H  
ATOM   1074 3HG2 THR A  70      -3.299  -4.821   0.120  1.00  6.300          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 -333.409 34.2897 226.879 -22.6374 5.89938 14.6535 121.557 -129.699 -0.47405 -2.96161 -103.5 -21.9641 -11.5907 -27.161 -18.5148 -6.99619 0 4.89998 3.34359 27.9061 63.8309 -16.6959 18.4966 0.75234 -8.11253 66.9234 -114.285
ASN:NtermProteinFull_1 -2.9782 0.17349 2.98247 -0.197 0.0296 0.32128 1.05365 -1.62144 -0.05345 -0.16085 -1.0819 0.23623 0 0 0 0 0 0.04882 0.00467 0 1.69961 0 0 -0.93687 0 0.10708 -0.37281
HIS_D_2 -2.40634 0.0911 2.01443 -0.43425 0.02721 0.58378 0.45271 -1.13414 -0 -0 0.05887 -0.26641 0 0 0 0 0 -0.03864 0.10758 0 1.64953 -0.57687 0 -0.45461 0.16012 0.24192 0.07597
ALA_3 -3.67332 0.24521 2.32532 -0.02262 0 0 2.14703 -1.86262 -0.05737 -0.17849 -0.51341 -0.16635 0 0 0 0 0 -0.01465 0 0 0 -0.16662 0 1.8394 -0.18034 0.22108 -0.05775
ASN_4 -4.20757 0.17594 2.78635 -0.19852 0.03477 0.31422 1.40679 -1.56824 -0 -0 -0.96358 -0.46474 0 0 -0.32239 0 0 -0.04135 0.0228 0 2.00488 -0.51675 0 -0.93687 -0.74491 0.14641 -3.07277
GLY_5 -2.98323 0.51379 1.87428 -0.00043 0 0 0.87067 -1.30928 -0.00392 -0.01764 0.66587 -0.15927 0 0 0 0 0 -0.10369 0 0 0 -0.76842 0 0.83697 -0.69769 0.7301 -0.5519
PRO_6 -5.17628 0.89309 2.12738 -0.08895 0.00034 0.05443 1.11977 -0.91668 -0 -0 -0.94908 0.7063 0 0 -1.00354 0 0 -0.13191 0.00666 0.51913 0 -0.2844 0 -2.4119 -0.5485 0.86562 -5.2185
VAL_7 -5.69178 0.78507 3.29978 -0.28854 0.1937 0.07202 2.31372 -2.15949 -0 -0 -0.13076 -0.62178 0 0 0 0 0 -0.00446 0.01431 0.22731 0 -0.41262 0 1.9342 -0.17384 0.3482 -0.29496
ALA_8 -3.94348 0.27191 3.1296 -0.02317 0 0 2.39538 -2.17611 -0 -0 -1.97036 -0.38025 0 0 0 0 0 -0.09279 0 0 0 -0.32114 0 1.8394 -0.29591 0.28766 -1.27927
GLY_9 -2.57631 0.31528 2.66174 -5e-05 0 0 0.79212 -1.40202 -0 -0 -0.58854 -0.39164 0 0 -0.44535 0 0 -0.07175 0 0 0 0.15871 0 0.83697 -0.27821 0.3099 -0.67914
ARG_10 -4.43967 0.425 3.98677 -0.93841 0.27206 0.68591 1.87418 -2.03087 -0 -0 -1.41031 0.02103 0 0 -0.44535 0 0 -0.00343 0.00733 1.95413 0 -0.23013 0 -1.2888 -0.02911 0.34608 -1.24358
TYR_11 -3.84964 0.14406 2.47739 -0.8718 0.08608 0.16561 0.65494 -1.56732 -0.00572 -0.03579 -0.75527 -0.41062 0 0 -0.42449 0 0 0.20748 0.03224 0 2.26155 -0.01477 0.0108 1.2797 -0.31888 0.43035 -0.5041
PHE_12 -10.7007 1.36329 2.25449 -0.60098 0.08714 0.31851 1.08529 -2.58193 -0.00572 -0.03573 -0.8205 -0.07182 0 0 0 0 0 0.28973 0.01901 0 2.03438 -0.17911 0 1.0402 -0.3241 0.63968 -6.18886
TYR_13 -5.89142 0.70496 4.18656 -0.71752 0.02663 0.08397 2.64126 -2.48342 -0.01363 -0.0573 -3.01775 -0.41766 0 0 0 -0.27977 0 0.04037 0.06415 0 2.39038 -0.05128 0.1863 1.2797 -0.2853 0.90027 -0.7105
ILE_14 -5.429 0.48308 2.26493 -0.56422 0.46158 0.18485 1.13238 -1.78831 -0 -0 -1.09333 -0.37227 0 0 -0.85224 0 0 -0.00206 0.07608 1.57026 0 -0.47297 0 0.73287 -0.21251 0.8182 -3.06268
GLN_15 -4.1543 0.43538 4.4956 -0.55827 0.20418 0.57324 2.67704 -2.11432 -0.01363 -0.0573 -3.6376 -0.714 0 0 -0.85224 -0.27977 0 0.21316 0.09344 0 4.8274 -0.05348 0 -0.18838 -0.11191 0.6341 1.41835
SER_16 -1.65421 0.04467 1.25945 -0.02899 0 0.06533 0.32353 -0.64361 -0 -0 -0.5196 -0.41903 0 0 0 0 0 0.01087 0.01044 0.24037 0 -0.33577 0.60182 -0.77834 -0.3741 0.77271 -1.42446
MET_17 -5.60544 0.46765 3.60894 -0.26288 0.05843 0.03326 2.2436 -1.88236 -0 -0 -1.65864 0.00729 0 0 0 0 0 0.01035 0.64977 2.39577 0 -0.1138 0 0.60916 -0.2611 0.6596 0.95962
PHE_18 -5.21532 0.55559 1.85438 -0.54975 0.01628 -0.01348 0.92382 -1.57645 -0 -0 -0.05899 -0.4644 0 0 0 0 0 -0.01425 0.38064 0 2.28137 -0.0936 0 1.0402 0.22711 0.3966 -0.31025
TYR_19 -4.12003 0.71427 2.36525 -0.56849 0.02163 0.24845 1.17417 -1.46895 -0 -0 -0.1293 -0.04143 0 0 0 0 0 0.02846 0.04652 0 2.14404 -0.0571 0.04081 1.2797 0.15908 0.89446 2.73156
PRO_20 -2.10803 0.31942 1.76976 -0.08182 0 0.05046 0.53422 -0.74134 -0 -0 -0.59332 0.68906 0 0 -0.50225 0 0 0.08275 0.01335 0.55683 0 -0.18994 0 -2.4119 -0.23696 1.11748 -1.73222
ASP_21 -2.93906 0.263 3.21661 -0.11602 0.00831 0.3498 0.99765 -1.50901 -0 -0 -0.08065 -0.29108 0 0 0 0 0 5.12421 0.00441 0 2.05894 -0.26111 0 -2.3716 -0.28178 14.3431 18.5158
GLN_22 -2.73126 0.16989 2.33445 -0.6419 0.11544 0.67125 0.7425 -1.25159 -0 -0 0.09071 -0.92873 0 0 -0.50225 0 0 0.08653 0.04157 0 2.72133 -0.05994 0 -0.18838 0.64343 14.3055 15.6185
ASN_23 -2.89924 0.12374 3.28531 -0.32207 0.08868 0.57412 1.70415 -1.55111 -0.0008 -0.00657 -1.01354 -0.92137 0 0 -0.74397 0 0 0.05469 0.0642 0 2.43646 -0.18701 0 -0.93687 0.4151 0.58181 0.7457
GLY_24 -2.79192 0.1622 2.47768 -5e-05 0 0 1.3816 -1.37582 -0 -0 -1.09852 -0.39124 0 0 -0.28146 0 0 -0.17554 0 0 0 -1.40802 0 0.83697 -0.81728 0.34864 -3.13275
ASN_25 -5.36713 0.16903 4.1737 -0.32715 0.09235 0.59658 1.8306 -2.2218 -0.00232 -0.04302 -0.59316 -0.68525 0 0 -0.74397 0 0 0.01271 0.00861 0 1.79164 -0.56288 0 -0.93687 -0.58563 0.24835 -3.1456
ALA_26 -5.07019 0.54754 2.01156 -0.02269 0 0 1.91747 -1.93458 -0 -0 -1.92906 -0.15922 0 0 0 0 0 0.00353 0 0 0 -0.00088 0 1.8394 -0.15559 0.30056 -2.65215
SER_27 -6.21188 1.14982 4.70871 -0.02585 0 0.05993 2.6608 -2.40088 -0.00745 -0.15944 -2.28115 -0.34422 0 0 0 0 0 -0.01542 0.01773 0.10692 0 -0.48984 0.68718 -0.77834 -0.22304 0.47541 -3.07103
GLN_28 -7.18829 0.5365 5.67124 -0.26603 0.04306 0.21514 2.97086 -2.9307 -0.00013 -0.00033 -2.48693 -0.85722 0 0 0 0 0 0.01943 0.03818 0 3.20322 -0.11915 0 -0.18838 -0.16355 0.42141 -1.08166
ILE_29 -5.30955 0.32506 2.8941 -0.4574 0.27586 0.09207 2.30153 -1.81548 -0.01645 -0.05787 -2.5128 0.05176 0 0 0 0 0 0.08539 0.01218 0.40616 0 -0.71265 0 0.73287 -0.3177 0.48694 -3.53598
ALA_30 -5.14868 0.57021 1.9008 -0.02671 0.00138 0 2.12354 -1.83949 -0.01364 -0.05164 -2.02873 -0.38912 0 0 0 0 0 -0.05795 0 0 0 0.6493 0 1.8394 0.13442 0.568 -1.7689
THR_31 -5.09469 0.52301 3.39347 -0.23011 0.26159 0.106 2.59667 -2.09315 -0.02898 -0.16589 -3.16089 -0.93395 0 0 0 0 0 -0.05393 9e-05 1.58983 0 -0.18119 2.37819 -1.0874 0.44683 0.40977 -1.32473
SER_32 -5.81097 0.5113 4.44793 -0.01868 0 0.0292 2.6926 -2.39782 -0.03915 -0.32908 -3.41853 -1.06296 0 0 -0.42449 0 0 -0.01698 0.00189 0.88768 0 -0.47108 1.67838 -0.77834 0.477 0.83372 -3.20837
TYR_33 -4.80422 0.54378 2.41997 -1.10926 0.16643 0.70854 0.85902 -1.4961 -0.00422 -0.02491 -1.35061 -0.25311 0 0 0 0 0 0.00825 0.03946 0 2.56244 -0.42329 0.00039 1.2797 0.27189 0.9147 0.30886
ASN_34 -5.02328 0.43558 5.05277 -0.15891 0.01848 0.20661 2.26972 -2.53501 -0 -0 -2.00816 -0.20593 0 0 0 0 0 -0.00584 0.05256 0 1.53032 -0.28179 0 -0.93687 -0.19294 0.4348 -1.3479
ALA_35 -1.21497 0.13917 1.20588 -0.02437 3e-05 0 0.4039 -0.68316 -0.01017 -0.10478 0.43552 -0.38771 0 0 0 0 0 -0.1114 0 0 0 -0.21231 0 1.8394 -0.39242 0.28395 1.16653
THR_36 -3.30045 0.54576 3.85419 -0.13086 0.08811 0.07852 1.61343 -1.66737 -0 -0 -1.22653 -1.37597 0 0 -0.22787 -0.64097 0 -0.05116 0.0033 0.01994 0 -0.18468 2.27555 -1.0874 -0.61103 0.49165 -1.53383
SER_37 -2.52441 0.20838 2.86843 -0.02836 0.01424 0.02765 0.982 -1.3797 -0.01017 -0.10478 -1.10819 0.0965 0 0 0 0 0 0.00227 0.00402 0.06 0 0.56658 0.62496 -0.77834 0.19185 0.55233 0.26526
GLU_38 -4.26333 0.35584 5.43238 -0.21259 0.04654 0.33645 2.43324 -2.25261 -0 -0 -3.13472 -0.38098 0 0 -0.22787 -0.64097 0 0.03393 0.16896 0 3.52503 -0.05316 0 -2.7348 0.26833 0.27371 -1.02663
MET_39 -4.10076 0.26542 1.92424 -0.47234 0.10117 0.04438 0.5119 -1.20882 -0 -0 -0.42638 0.08639 0 0 0 0 0 0.00014 0.00817 1.56718 0 -0.05597 0 0.60916 -0.35286 0.24692 -1.25207
TYR_40 -7.5266 0.49371 4.46694 -1.13338 0.14341 0.65313 2.26847 -2.78641 -0.0089 -0.1449 -2.18776 -0.30324 0 0 0 0 0 0.03269 0.12824 0 1.60103 -0.4417 0.00897 1.2797 -0.31076 0.30958 -3.45778
VAL_41 -4.73978 0.47322 1.76028 -0.31803 0.27627 0.07082 0.77786 -1.3708 -0.02283 -0.1452 -1.38505 -0.62993 0 0 -0.44813 0 0 0.01119 0.02382 0.46643 0 -0.3518 0 1.9342 -0.31072 0.46318 -3.465
ARG_42 -7.31514 0.38375 5.88664 -0.84307 0.13505 0.59762 2.94607 -2.77863 -0 -0 -3.5342 -0.12921 0 0 -1.10828 0 0 -0.00829 0.02018 2.01914 0 -0.09887 0 -1.2888 -0.21039 0.68345 -4.64298
VAL_43 -7.92607 1.04972 2.70814 -0.35788 0.33526 0.08442 2.20893 -2.50672 -8e-05 -0.00039 -2.13368 -0.0141 0 0 0 0 0 -0.03007 0.03415 0.74212 0 -0.66504 0 1.9342 -0.15668 0.74089 -3.95289
SER_44 -5.64182 0.56993 4.8431 -0.03151 0 0.0725 3.28743 -2.53042 -0 -0 -3.70633 -0.27285 0 0 -0.32239 0 0 -0.00219 0.01415 0.92532 0 0.17759 0.61231 -0.77834 -0.06471 0.55933 -2.28891
TYR_45 -9.67789 1.49183 4.23493 -0.56979 0.04176 0.27371 3.43691 -2.91758 -0.01432 -0.16806 -3.37439 -0.20112 0 0 0 0 0 0.00832 0.10093 0 1.90078 -0.40928 0.007 1.2797 -0.10609 0.65041 -4.01224
ALA_46 -5.59899 0.46032 2.72998 -0.02533 0.00024 0 2.12543 -2.18935 -0 -0 -1.67937 -0.26846 0 0 -0.70697 0 0 0.22638 0 0 0 0.02177 0 1.8394 -0.5975 0.76247 -2.9
ALA_47 -3.45008 0.47679 2.18252 -0.02633 0.00149 0 1.43334 -1.44471 -0 -0 -1.43937 -0.42616 0 0 0 0 0 -0.05026 0 0 0 0.06016 0 1.8394 -0.65906 0.41469 -1.08758
ASN_48 -4.96502 0.75072 4.57212 -0.33312 0.15388 0.62735 2.57882 -2.18264 -0 -0 -1.45964 -0.81284 0 0 -0.73761 -0.7219 0 0.02511 0.00443 0 1.79344 -0.85173 0 -0.93687 -0.07126 0.72054 -1.84621
PRO_49 -4.17844 0.5219 2.42772 -0.0775 0 0.04719 0.69119 -1.16722 -0.01712 -0.08884 0.4035 0.56385 0 0 0 0 0 -0.19043 0.00763 0.42274 0 -0.626 0 -2.4119 0.08419 0.86364 -2.72388
SER_50 -2.4974 0.22674 2.67313 -0.04066 0.00157 0.05759 1.3368 -1.30785 -0 -0 -1.22518 -0.31776 0 0 -0.73761 -0.7219 0 -0.03699 0.05226 0.23141 0 -0.33346 1.78363 -0.77834 -0.39182 0.38104 -1.64479
ILE_51 -6.51867 0.49798 4.62676 -0.62731 0.33144 0.13288 2.89147 -2.51377 -0 -0 -0.54641 0.20653 0 0 0 0 0 0.02365 0.05253 0.8698 0 -0.53181 0 0.73287 -0.54822 0.55693 -0.36335
ARG_52 -3.21465 0.35309 2.96234 -0.59737 0.11507 0.35683 1.42791 -1.34668 -0 -0 -1.00099 0.45742 0 0 0 -1.10008 0 -0.09385 0.23248 2.23199 0 -0.14173 0 -1.2888 -0.50478 0.9808 -0.17101
GLU_53 -4.9851 0.7935 3.82239 -0.21926 0.03926 0.34526 1.50593 -1.84387 -0 -0 -1.06109 -0.51191 0 0 0 -1.10008 0 -0.04445 0.0047 0 3.47274 0.01133 0 -2.7348 -0.41194 0.84037 -2.07703
TRP_54 -9.78757 1.06623 4.49063 -0.96177 0.07879 0.6986 3.64527 -3.34999 -0.01712 -0.08884 -1.44886 -0.50634 0 0 -0.28146 0 0 0.16915 0.02815 0 2.43664 0.37388 0 1.6906 0.25341 0.5859 -0.92471
LEU_55 -4.07427 0.73742 3.15137 -0.51637 0.30966 0.13452 1.11022 -1.57724 -2e-05 -0.00055 -0.45597 0.30016 0 0 0 0 0 -0.04573 0.11465 0.28515 0 -0.29445 0 0.18072 1.50239 1.71463 2.57629
PRO_56 -4.28456 0.88553 2.85636 -0.19164 0.04747 0.13795 1.47978 -1.31204 -0.00838 -0.04492 -1.64198 -0.10323 0 0 0 0 0 -0.00392 0.01818 0.16002 0 -0.59987 0 -2.4119 1.48413 1.7802 -1.75282
TRP_57 -10.1206 0.79141 4.26992 -0.84527 0.0227 0.29596 2.32639 -3.19138 -2e-05 -0.00055 -1.10585 -0.04864 0 0 0 0 0 0.03657 0.00811 0 1.53899 -0.2495 0 1.6906 0.09054 0.60607 -3.88455
GLN_58 -5.55765 0.48506 5.19232 -0.43245 0.11094 0.33182 3.07431 -2.56067 -0.01409 -0.15576 -3.13697 -0.56607 0 0 -0.70697 0 0 0.03341 0.14067 0 4.30631 0.02025 0 -0.18838 -0.34948 0.45819 0.4848
ARG_59 -5.79004 0.58023 4.94857 -0.47286 0.05849 0.24977 2.22346 -2.14005 -0.01401 -0.15537 -3.54251 0.44945 0 0 -1.6773 0 0 -0.00391 0.03655 2.30962 0 -0.11661 0 -1.2888 -0.22866 0.66731 -3.90668
CYS_60 -7.53258 0.97733 3.19273 -0.07075 0 0.03698 2.1008 -2.08859 -0.02356 -0.11533 -2.51122 0.0112 0 0 0 0 0 -0.0245 0.02875 0.40262 0 -0.14493 0 3.6196 0.09817 0.73021 -1.31309
ASP_61 -6.45275 0.54801 7.47652 -0.14703 0.00264 0.43637 3.69491 -3.47946 -0 -0.00015 -6.76082 -0.96088 0 0 -1.02356 -0.75537 0 -0.00063 0.03437 0 3.33946 0.04154 0 -2.3716 0.00194 0.42211 -5.95439
ILE_62 -5.22628 0.54523 2.03748 -0.7016 0.45414 0.24613 0.65666 -1.67057 -0.02283 -0.1452 0.32016 0.27463 0 0 0 0 0 -0.12286 0.05059 0.80432 0 0.30309 0 0.73287 -0.35692 0.41139 -1.40958
GLY_63 -1.67726 0.33162 2.08979 -5e-05 0 0 1.11687 -1.03994 -0 -0 -1.39983 -0.39792 0 0 -1.02356 0 0 -0.06425 0 0 0 0.21233 0 0.83697 -0.08988 0.40266 -0.70245
GLY_64 -2.26526 0.19112 2.44459 -6e-05 0 0 1.11348 -1.24126 -0.02356 -0.11533 -1.12794 -0.36281 0 0 0 0 0 -0.1563 0 0 0 -1.51627 0 0.83697 -0.41064 0.31307 -2.32019
SER_65 -3.68847 0.14542 3.79422 -0.02801 0 0.06443 1.54479 -1.85825 -0.00014 -0.0004 -1.79151 -0.44717 0 0 0 0 0 0.06412 0.03106 0.26983 0 -0.32637 0.62733 -0.77834 -0.66823 0.28012 -2.76557
PHE_66 -4.26106 0.3097 0.79574 -0.57113 0.06834 0.2981 0.66202 -0.96091 -0 -0 -0.26872 -0.09073 0 0 0 0 0 0.05261 0.03443 0 2.31898 -0.27119 0 1.0402 -0.01773 0.35217 -0.50919
THR_67 -4.02551 0.34768 3.37348 -0.16631 0.06794 0.05856 2.20453 -1.83976 -0.00014 -0.0004 -0.92924 -0.88509 0 0 -0.20364 0 0 -0.07012 0.00747 0.31822 0 -0.55994 2.31083 -1.0874 0.78297 0.49412 0.19826
LYS_68 -2.0295 0.17447 1.37667 -0.43128 0.07035 0.24078 0.56509 -0.72237 -0 -0 -0.58782 0.09764 0 0 -0.20364 0 0 -0.12761 0.00694 1.31964 0 -0.03182 0 -1.5107 0.46692 0.45094 -0.8753
THR_69 -4.29941 0.40754 3.9758 -0.12767 0.10237 0.07256 1.97324 -1.88272 -0 -0 -2.19412 -1.33232 0 0 -0.66015 -0.75537 0 -0.06275 0.00076 0.03871 0 -0.22637 2.30594 -1.0874 -0.36286 0.4308 -3.68341
THR:CtermProteinFull_70 -5.50154 0.55499 4.51749 -0.18461 0.08957 0.19359 2.33895 -2.32385 -0 -0 -2.08736 -1.70109 0 0 -0.67377 0 0 0 0.11308 1.98753 0 0 2.35617 -1.0874 -0.27683 0.50745 -1.17764
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 252 MODEL 5 T0960
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 30.181
ATOM      1  N   ASN A   1      -2.882 -12.727  17.057  1.00  3.890          N  
ATOM      2  CA  ASN A   1      -1.687 -12.673  17.895  1.00  3.890          C  
ATOM      3  C   ASN A   1      -0.894 -11.413  17.557  1.00  3.890          C  
ATOM      4  O   ASN A   1      -0.381 -11.270  16.442  1.00  3.890          O  
ATOM      5  CB  ASN A   1      -0.839 -13.926  17.726  1.00  5.450          C  
ATOM      6  CG  ASN A   1       0.312 -13.991  18.711  1.00  5.450          C  
ATOM      7  OD1 ASN A   1       0.789 -12.965  19.215  1.00  5.450          O  
ATOM      8  ND2 ASN A   1       0.767 -15.192  18.994  1.00  5.450          N  
ATOM      9 1H   ASN A   1      -3.512 -13.430  17.416  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -3.342 -11.827  17.069  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -2.624 -12.959  16.108  1.00  4.670          H  
ATOM     12  HA  ASN A   1      -1.991 -12.595  18.940  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      -1.462 -14.811  17.853  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      -0.431 -13.954  16.715  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1       1.526 -15.304  19.640  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1       0.358 -16.000  18.566  1.00  6.540          H  
ATOM     17  N   HIS A   2      -0.791 -10.503  18.522  1.00  3.890          N  
ATOM     18  CA  HIS A   2      -0.144  -9.207  18.352  1.00  3.890          C  
ATOM     19  C   HIS A   2       1.352  -9.298  18.122  1.00  3.890          C  
ATOM     20  O   HIS A   2       1.978  -8.340  17.656  1.00  3.890          O  
ATOM     21  CB  HIS A   2      -0.411  -8.382  19.593  1.00  5.450          C  
ATOM     22  CG  HIS A   2       0.168  -9.012  20.794  1.00  5.450          C  
ATOM     23  ND1 HIS A   2      -0.356 -10.175  21.338  1.00  5.450          N  
ATOM     24  CD2 HIS A   2       1.214  -8.661  21.583  1.00  5.450          C  
ATOM     25  CE1 HIS A   2       0.355 -10.512  22.405  1.00  5.450          C  
ATOM     26  NE2 HIS A   2       1.308  -9.607  22.577  1.00  5.450          N  
ATOM     27  H   HIS A   2      -1.174 -10.695  19.451  1.00  4.670          H  
ATOM     28  HA  HIS A   2      -0.583  -8.694  17.496  1.00  4.670          H  
ATOM     29 1HB  HIS A   2       0.048  -7.415  19.466  1.00  6.540          H  
ATOM     30 2HB  HIS A   2      -1.479  -8.239  19.739  1.00  6.540          H  
ATOM     31  HD2 HIS A   2       1.857  -7.790  21.455  1.00  6.540          H  
ATOM     32  HE1 HIS A   2       0.181 -11.379  23.038  1.00  6.540          H  
ATOM     33  HE2 HIS A   2       1.997  -9.606  23.319  1.00  6.540          H  
ATOM     34  N   ALA A   3       1.920 -10.464  18.409  1.00  3.890          N  
ATOM     35  CA  ALA A   3       3.334 -10.722  18.237  1.00  3.890          C  
ATOM     36  C   ALA A   3       3.729 -10.591  16.780  1.00  3.890          C  
ATOM     37  O   ALA A   3       4.902 -10.400  16.468  1.00  3.890          O  
ATOM     38  CB  ALA A   3       3.700 -12.102  18.732  1.00  5.450          C  
ATOM     39  H   ALA A   3       1.333 -11.220  18.767  1.00  4.670          H  
ATOM     40  HA  ALA A   3       3.876  -9.988  18.817  1.00  4.670          H  
ATOM     41 1HB  ALA A   3       4.771 -12.258  18.613  1.00  6.540          H  
ATOM     42 2HB  ALA A   3       3.431 -12.193  19.783  1.00  6.540          H  
ATOM     43 3HB  ALA A   3       3.161 -12.845  18.149  1.00  6.540          H  
ATOM     44  N   ASN A   4       2.755 -10.729  15.879  1.00  3.890          N  
ATOM     45  CA  ASN A   4       3.020 -10.682  14.460  1.00  3.890          C  
ATOM     46  C   ASN A   4       2.842  -9.287  13.859  1.00  3.890          C  
ATOM     47  O   ASN A   4       2.895  -9.132  12.636  1.00  3.890          O  
ATOM     48  CB  ASN A   4       2.127 -11.679  13.759  1.00  5.450          C  
ATOM     49  CG  ASN A   4       2.483 -13.102  14.100  1.00  5.450          C  
ATOM     50  OD1 ASN A   4       3.657 -13.462  14.265  1.00  5.450          O  
ATOM     51  ND2 ASN A   4       1.477 -13.929  14.212  1.00  5.450          N  
ATOM     52  H   ASN A   4       1.787 -10.866  16.189  1.00  4.670          H  
ATOM     53  HA  ASN A   4       4.060 -10.967  14.298  1.00  4.670          H  
ATOM     54 1HB  ASN A   4       1.090 -11.495  14.050  1.00  6.540          H  
ATOM     55 2HB  ASN A   4       2.196 -11.543  12.681  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4       1.644 -14.890  14.435  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4       0.543 -13.604  14.068  1.00  6.540          H  
ATOM     58  N   GLY A   5       2.616  -8.266  14.689  1.00  3.890          N  
ATOM     59  CA  GLY A   5       2.483  -6.925  14.150  1.00  3.890          C  
ATOM     60  C   GLY A   5       3.889  -6.358  14.014  1.00  3.890          C  
ATOM     61  O   GLY A   5       4.868  -7.075  14.212  1.00  3.890          O  
ATOM     62  H   GLY A   5       2.549  -8.414  15.701  1.00  4.670          H  
ATOM     63 1HA  GLY A   5       1.981  -6.962  13.183  1.00  4.670          H  
ATOM     64 2HA  GLY A   5       1.885  -6.315  14.826  1.00  4.670          H  
ATOM     65  N   PRO A   6       4.047  -5.086  13.638  1.00  3.890          N  
ATOM     66  CA  PRO A   6       5.331  -4.416  13.489  1.00  3.890          C  
ATOM     67  C   PRO A   6       6.282  -4.560  14.683  1.00  3.890          C  
ATOM     68  O   PRO A   6       7.500  -4.626  14.504  1.00  3.890          O  
ATOM     69  CB  PRO A   6       4.888  -2.960  13.278  1.00  5.830          C  
ATOM     70  CG  PRO A   6       3.559  -3.085  12.588  1.00  5.830          C  
ATOM     71  CD  PRO A   6       2.882  -4.280  13.232  1.00  5.830          C  
ATOM     72  HA  PRO A   6       5.807  -4.824  12.593  1.00  4.670          H  
ATOM     73 1HB  PRO A   6       4.834  -2.430  14.230  1.00  7.000          H  
ATOM     74 2HB  PRO A   6       5.612  -2.414  12.667  1.00  7.000          H  
ATOM     75 1HG  PRO A   6       3.001  -2.165  12.675  1.00  7.000          H  
ATOM     76 2HG  PRO A   6       3.734  -3.233  11.513  1.00  7.000          H  
ATOM     77 1HD  PRO A   6       2.282  -3.989  14.080  1.00  7.000          H  
ATOM     78 2HD  PRO A   6       2.283  -4.799  12.465  1.00  7.000          H  
ATOM     79  N   VAL A   7       5.734  -4.605  15.896  1.00  3.890          N  
ATOM     80  CA  VAL A   7       6.541  -4.745  17.093  1.00  3.890          C  
ATOM     81  C   VAL A   7       6.029  -5.823  18.026  1.00  3.890          C  
ATOM     82  O   VAL A   7       5.098  -5.588  18.803  1.00  3.890          O  
ATOM     83  CB  VAL A   7       6.608  -3.406  17.862  1.00  5.450          C  
ATOM     84  CG1 VAL A   7       7.449  -3.543  19.126  1.00  5.450          C  
ATOM     85  CG2 VAL A   7       7.211  -2.366  16.965  1.00  5.450          C  
ATOM     86  H   VAL A   7       4.733  -4.535  16.011  1.00  4.670          H  
ATOM     87  HA  VAL A   7       7.553  -5.014  16.794  1.00  4.670          H  
ATOM     88  HB  VAL A   7       5.617  -3.106  18.173  1.00  6.540          H  
ATOM     89 1HG1 VAL A   7       7.486  -2.586  19.642  1.00  6.540          H  
ATOM     90 2HG1 VAL A   7       7.020  -4.285  19.798  1.00  6.540          H  
ATOM     91 3HG1 VAL A   7       8.452  -3.848  18.863  1.00  6.540          H  
ATOM     92 1HG2 VAL A   7       7.278  -1.452  17.501  1.00  6.540          H  
ATOM     93 2HG2 VAL A   7       8.192  -2.676  16.668  1.00  6.540          H  
ATOM     94 3HG2 VAL A   7       6.603  -2.225  16.082  1.00  6.540          H  
ATOM     95  N   ALA A   8       6.669  -6.981  18.018  1.00  3.890          N  
ATOM     96  CA  ALA A   8       6.218  -7.989  18.950  1.00  3.890          C  
ATOM     97  C   ALA A   8       6.385  -7.387  20.331  1.00  3.890          C  
ATOM     98  O   ALA A   8       7.395  -6.734  20.598  1.00  3.890          O  
ATOM     99  CB  ALA A   8       7.004  -9.279  18.816  1.00  5.450          C  
ATOM    100  H   ALA A   8       7.431  -7.150  17.373  1.00  4.670          H  
ATOM    101  HA  ALA A   8       5.162  -8.175  18.771  1.00  4.670          H  
ATOM    102 1HB  ALA A   8       6.636 -10.003  19.540  1.00  6.540          H  
ATOM    103 2HB  ALA A   8       6.874  -9.677  17.810  1.00  6.540          H  
ATOM    104 3HB  ALA A   8       8.059  -9.086  18.997  1.00  6.540          H  
ATOM    105  N   GLY A   9       5.447  -7.651  21.231  1.00  3.890          N  
ATOM    106  CA  GLY A   9       5.518  -7.089  22.573  1.00  3.890          C  
ATOM    107  C   GLY A   9       4.578  -5.892  22.739  1.00  3.310          C  
ATOM    108  O   GLY A   9       4.410  -5.383  23.853  1.00  3.630          O  
ATOM    109  H   GLY A   9       4.655  -8.215  20.966  1.00  4.670          H  
ATOM    110 1HA  GLY A   9       5.261  -7.859  23.299  1.00  4.670          H  
ATOM    111 2HA  GLY A   9       6.541  -6.781  22.784  1.00  4.670          H  
ATOM    112  N   ARG A  10       3.950  -5.452  21.644  1.00  2.760          N  
ATOM    113  CA  ARG A  10       2.993  -4.345  21.682  1.00  2.540          C  
ATOM    114  C   ARG A  10       1.693  -4.758  21.002  1.00  2.200          C  
ATOM    115  O   ARG A  10       1.693  -5.545  20.055  1.00  2.340          O  
ATOM    116  CB  ARG A  10       3.570  -3.107  21.027  1.00  3.640          C  
ATOM    117  CG  ARG A  10       4.803  -2.537  21.711  1.00  3.640          C  
ATOM    118  CD  ARG A  10       4.469  -1.926  23.032  1.00  3.640          C  
ATOM    119  NE  ARG A  10       5.622  -1.342  23.660  1.00  3.640          N  
ATOM    120  CZ  ARG A  10       6.480  -2.001  24.476  1.00  3.640          C  
ATOM    121  NH1 ARG A  10       6.324  -3.294  24.766  1.00  3.640          N  
ATOM    122  NH2 ARG A  10       7.502  -1.337  24.997  1.00  3.640          N  
ATOM    123  H   ARG A  10       4.192  -5.861  20.735  1.00  3.310          H  
ATOM    124  HA  ARG A  10       2.748  -4.119  22.717  1.00  3.050          H  
ATOM    125 1HB  ARG A  10       3.813  -3.314  19.985  1.00  4.370          H  
ATOM    126 2HB  ARG A  10       2.821  -2.334  21.054  1.00  4.370          H  
ATOM    127 1HG  ARG A  10       5.540  -3.321  21.860  1.00  4.370          H  
ATOM    128 2HG  ARG A  10       5.231  -1.761  21.079  1.00  4.370          H  
ATOM    129 1HD  ARG A  10       3.732  -1.133  22.876  1.00  4.370          H  
ATOM    130 2HD  ARG A  10       4.054  -2.656  23.712  1.00  4.370          H  
ATOM    131  HE  ARG A  10       5.800  -0.365  23.480  1.00  4.370          H  
ATOM    132 1HH1 ARG A  10       5.547  -3.860  24.380  1.00  4.370          H  
ATOM    133 2HH1 ARG A  10       6.982  -3.751  25.378  1.00  4.370          H  
ATOM    134 1HH2 ARG A  10       7.629  -0.359  24.786  1.00  4.370          H  
ATOM    135 2HH2 ARG A  10       8.152  -1.807  25.609  1.00  4.370          H  
ATOM    136  N   TYR A  11       0.574  -4.226  21.493  1.00  2.200          N  
ATOM    137  CA  TYR A  11      -0.730  -4.617  20.961  1.00  2.060          C  
ATOM    138  C   TYR A  11      -1.259  -3.690  19.893  1.00  1.520          C  
ATOM    139  O   TYR A  11      -1.707  -2.583  20.181  1.00  1.630          O  
ATOM    140  CB  TYR A  11      -1.725  -4.705  22.107  1.00  2.940          C  
ATOM    141  CG  TYR A  11      -1.424  -5.827  23.058  1.00  2.940          C  
ATOM    142  CD1 TYR A  11      -0.530  -5.633  24.103  1.00  2.940          C  
ATOM    143  CD2 TYR A  11      -2.046  -7.048  22.895  1.00  2.940          C  
ATOM    144  CE1 TYR A  11      -0.258  -6.663  24.971  1.00  2.940          C  
ATOM    145  CE2 TYR A  11      -1.779  -8.074  23.768  1.00  2.940          C  
ATOM    146  CZ  TYR A  11      -0.887  -7.887  24.803  1.00  2.940          C  
ATOM    147  OH  TYR A  11      -0.616  -8.917  25.675  1.00  2.940          O  
ATOM    148  H   TYR A  11       0.641  -3.543  22.259  1.00  2.640          H  
ATOM    149  HA  TYR A  11      -0.635  -5.599  20.520  1.00  2.470          H  
ATOM    150 1HB  TYR A  11      -1.711  -3.778  22.667  1.00  3.530          H  
ATOM    151 2HB  TYR A  11      -2.730  -4.842  21.713  1.00  3.530          H  
ATOM    152  HD1 TYR A  11      -0.038  -4.666  24.236  1.00  3.530          H  
ATOM    153  HD2 TYR A  11      -2.746  -7.198  22.075  1.00  3.530          H  
ATOM    154  HE1 TYR A  11       0.445  -6.514  25.790  1.00  3.530          H  
ATOM    155  HE2 TYR A  11      -2.268  -9.039  23.638  1.00  3.530          H  
ATOM    156  HH  TYR A  11      -1.117  -9.695  25.416  1.00  3.530          H  
ATOM    157  N   PHE A  12      -1.253  -4.158  18.653  1.00  1.480          N  
ATOM    158  CA  PHE A  12      -1.627  -3.303  17.533  1.00  1.390          C  
ATOM    159  C   PHE A  12      -3.114  -3.133  17.383  1.00  1.570          C  
ATOM    160  O   PHE A  12      -3.893  -4.085  17.442  1.00  1.990          O  
ATOM    161  CB  PHE A  12      -0.940  -3.782  16.260  1.00  1.980          C  
ATOM    162  CG  PHE A  12       0.489  -3.382  16.324  1.00  1.980          C  
ATOM    163  CD1 PHE A  12       1.441  -4.175  16.936  1.00  1.980          C  
ATOM    164  CD2 PHE A  12       0.876  -2.158  15.811  1.00  1.980          C  
ATOM    165  CE1 PHE A  12       2.730  -3.745  17.038  1.00  1.980          C  
ATOM    166  CE2 PHE A  12       2.186  -1.726  15.905  1.00  1.980          C  
ATOM    167  CZ  PHE A  12       3.108  -2.518  16.522  1.00  1.980          C  
ATOM    168  H   PHE A  12      -0.919  -5.094  18.481  1.00  1.780          H  
ATOM    169  HA  PHE A  12      -1.227  -2.314  17.722  1.00  1.670          H  
ATOM    170 1HB  PHE A  12      -1.005  -4.864  16.173  1.00  2.380          H  
ATOM    171 2HB  PHE A  12      -1.404  -3.328  15.379  1.00  2.380          H  
ATOM    172  HD1 PHE A  12       1.165  -5.143  17.368  1.00  2.380          H  
ATOM    173  HD2 PHE A  12       0.124  -1.528  15.353  1.00  2.380          H  
ATOM    174  HE1 PHE A  12       3.445  -4.382  17.546  1.00  2.380          H  
ATOM    175  HE2 PHE A  12       2.481  -0.749  15.507  1.00  2.380          H  
ATOM    176  HZ  PHE A  12       4.132  -2.170  16.608  1.00  2.380          H  
ATOM    177  N   TYR A  13      -3.476  -1.868  17.211  1.00  1.470          N  
ATOM    178  CA  TYR A  13      -4.838  -1.394  17.106  1.00  1.920          C  
ATOM    179  C   TYR A  13      -5.178  -0.935  15.682  1.00  1.920          C  
ATOM    180  O   TYR A  13      -6.181  -1.366  15.110  1.00  2.140          O  
ATOM    181  CB  TYR A  13      -4.978  -0.294  18.172  1.00  2.510          C  
ATOM    182  CG  TYR A  13      -6.290   0.393  18.321  1.00  2.510          C  
ATOM    183  CD1 TYR A  13      -7.392  -0.299  18.767  1.00  2.510          C  
ATOM    184  CD2 TYR A  13      -6.376   1.744  18.078  1.00  2.510          C  
ATOM    185  CE1 TYR A  13      -8.586   0.358  18.943  1.00  2.510          C  
ATOM    186  CE2 TYR A  13      -7.566   2.401  18.252  1.00  2.510          C  
ATOM    187  CZ  TYR A  13      -8.667   1.715  18.680  1.00  2.510          C  
ATOM    188  OH  TYR A  13      -9.859   2.376  18.858  1.00  2.510          O  
ATOM    189  H   TYR A  13      -2.735  -1.166  17.173  1.00  1.760          H  
ATOM    190  HA  TYR A  13      -5.507  -2.216  17.358  1.00  2.300          H  
ATOM    191 1HB  TYR A  13      -4.720  -0.727  19.138  1.00  3.010          H  
ATOM    192 2HB  TYR A  13      -4.227   0.472  17.974  1.00  3.010          H  
ATOM    193  HD1 TYR A  13      -7.320  -1.365  18.979  1.00  3.010          H  
ATOM    194  HD2 TYR A  13      -5.495   2.295  17.743  1.00  3.010          H  
ATOM    195  HE1 TYR A  13      -9.461  -0.188  19.293  1.00  3.010          H  
ATOM    196  HE2 TYR A  13      -7.633   3.470  18.054  1.00  3.010          H  
ATOM    197  HH  TYR A  13     -10.521   1.760  19.177  1.00  3.010          H  
ATOM    198  N   ILE A  14      -4.356  -0.044  15.118  1.00  2.200          N  
ATOM    199  CA  ILE A  14      -4.586   0.468  13.756  1.00  2.210          C  
ATOM    200  C   ILE A  14      -3.354   0.320  12.878  1.00  1.550          C  
ATOM    201  O   ILE A  14      -2.288   0.843  13.202  1.00  2.150          O  
ATOM    202  CB  ILE A  14      -5.053   1.945  13.759  1.00  3.090          C  
ATOM    203  CG1 ILE A  14      -6.397   2.049  14.512  1.00  3.090          C  
ATOM    204  CG2 ILE A  14      -5.168   2.479  12.303  1.00  3.090          C  
ATOM    205  CD1 ILE A  14      -6.856   3.453  14.830  1.00  3.090          C  
ATOM    206  H   ILE A  14      -3.528   0.242  15.648  1.00  2.640          H  
ATOM    207  HA  ILE A  14      -5.380  -0.122  13.301  1.00  2.650          H  
ATOM    208  HB  ILE A  14      -4.327   2.548  14.305  1.00  3.710          H  
ATOM    209 1HG1 ILE A  14      -7.163   1.564  13.912  1.00  3.710          H  
ATOM    210 2HG1 ILE A  14      -6.313   1.520  15.422  1.00  3.710          H  
ATOM    211 1HG2 ILE A  14      -5.483   3.515  12.309  1.00  3.710          H  
ATOM    212 2HG2 ILE A  14      -4.203   2.420  11.799  1.00  3.710          H  
ATOM    213 3HG2 ILE A  14      -5.899   1.885  11.754  1.00  3.710          H  
ATOM    214 1HD1 ILE A  14      -7.807   3.403  15.362  1.00  3.710          H  
ATOM    215 2HD1 ILE A  14      -6.114   3.944  15.460  1.00  3.710          H  
ATOM    216 3HD1 ILE A  14      -6.993   4.025  13.922  1.00  3.710          H  
ATOM    217  N   GLN A  15      -3.501  -0.339  11.726  1.00  1.070          N  
ATOM    218  CA  GLN A  15      -2.348  -0.519  10.840  1.00  1.240          C  
ATOM    219  C   GLN A  15      -2.679  -0.401   9.364  1.00  1.090          C  
ATOM    220  O   GLN A  15      -3.754  -0.821   8.927  1.00  1.260          O  
ATOM    221  CB  GLN A  15      -1.721  -1.899  11.094  1.00  1.670          C  
ATOM    222  CG  GLN A  15      -2.600  -3.083  10.798  1.00  1.670          C  
ATOM    223  CD  GLN A  15      -1.911  -4.379  11.168  1.00  1.670          C  
ATOM    224  OE1 GLN A  15      -0.793  -4.375  11.700  1.00  1.670          O  
ATOM    225  NE2 GLN A  15      -2.570  -5.497  10.894  1.00  1.670          N  
ATOM    226  H   GLN A  15      -4.402  -0.729  11.480  1.00  1.280          H  
ATOM    227  HA  GLN A  15      -1.616   0.256  11.061  1.00  1.490          H  
ATOM    228 1HB  GLN A  15      -0.810  -2.000  10.501  1.00  2.000          H  
ATOM    229 2HB  GLN A  15      -1.452  -1.986  12.138  1.00  2.000          H  
ATOM    230 1HG  GLN A  15      -3.515  -3.000  11.379  1.00  2.000          H  
ATOM    231 2HG  GLN A  15      -2.829  -3.114   9.733  1.00  2.000          H  
ATOM    232 1HE2 GLN A  15      -2.168  -6.388  11.119  1.00  2.000          H  
ATOM    233 2HE2 GLN A  15      -3.472  -5.455  10.464  1.00  2.000          H  
ATOM    234  N   SER A  16      -1.704   0.079   8.584  1.00  0.860          N  
ATOM    235  CA  SER A  16      -1.834   0.143   7.127  1.00  0.790          C  
ATOM    236  C   SER A  16      -0.492   0.030   6.387  1.00  0.630          C  
ATOM    237  O   SER A  16       0.594   0.172   6.974  1.00  0.620          O  
ATOM    238  CB  SER A  16      -2.572   1.403   6.720  1.00  1.130          C  
ATOM    239  OG  SER A  16      -1.861   2.543   7.069  1.00  1.130          O  
ATOM    240  H   SER A  16      -0.860   0.458   9.027  1.00  1.030          H  
ATOM    241  HA  SER A  16      -2.445  -0.704   6.812  1.00  0.950          H  
ATOM    242 1HB  SER A  16      -2.734   1.394   5.644  1.00  1.360          H  
ATOM    243 2HB  SER A  16      -3.551   1.421   7.197  1.00  1.360          H  
ATOM    244  HG  SER A  16      -2.344   3.279   6.694  1.00  1.360          H  
ATOM    245  N   MET A  17      -0.581  -0.277   5.086  1.00  0.650          N  
ATOM    246  CA  MET A  17       0.606  -0.450   4.245  1.00  0.570          C  
ATOM    247  C   MET A  17       1.020   0.782   3.451  1.00  0.530          C  
ATOM    248  O   MET A  17       0.187   1.467   2.852  1.00  0.600          O  
ATOM    249  CB  MET A  17       0.381  -1.611   3.286  1.00  0.830          C  
ATOM    250  CG  MET A  17       0.059  -2.940   3.979  1.00  0.830          C  
ATOM    251  SD  MET A  17       1.323  -3.448   5.160  1.00  0.830          S  
ATOM    252  CE  MET A  17       2.731  -3.689   4.119  1.00  0.830          C  
ATOM    253  H   MET A  17      -1.496  -0.374   4.670  1.00  0.780          H  
ATOM    254  HA  MET A  17       1.446  -0.695   4.893  1.00  0.680          H  
ATOM    255 1HB  MET A  17      -0.462  -1.374   2.641  1.00  1.000          H  
ATOM    256 2HB  MET A  17       1.246  -1.728   2.638  1.00  1.000          H  
ATOM    257 1HG  MET A  17      -0.885  -2.851   4.510  1.00  1.000          H  
ATOM    258 2HG  MET A  17      -0.046  -3.724   3.229  1.00  1.000          H  
ATOM    259 1HE  MET A  17       3.563  -3.987   4.710  1.00  1.000          H  
ATOM    260 2HE  MET A  17       2.518  -4.454   3.366  1.00  1.000          H  
ATOM    261 3HE  MET A  17       2.971  -2.752   3.644  1.00  1.000          H  
ATOM    262  N   PHE A  18       2.336   1.009   3.415  1.00  0.550          N  
ATOM    263  CA  PHE A  18       2.976   2.110   2.703  1.00  0.620          C  
ATOM    264  C   PHE A  18       4.156   1.657   1.846  1.00  0.580          C  
ATOM    265  O   PHE A  18       4.795   0.645   2.128  1.00  0.550          O  
ATOM    266  CB  PHE A  18       3.480   3.133   3.718  1.00  0.840          C  
ATOM    267  CG  PHE A  18       2.388   3.759   4.512  1.00  0.840          C  
ATOM    268  CD1 PHE A  18       1.881   3.133   5.634  1.00  0.840          C  
ATOM    269  CD2 PHE A  18       1.865   4.985   4.148  1.00  0.840          C  
ATOM    270  CE1 PHE A  18       0.880   3.707   6.358  1.00  0.840          C  
ATOM    271  CE2 PHE A  18       0.861   5.565   4.887  1.00  0.840          C  
ATOM    272  CZ  PHE A  18       0.369   4.919   5.995  1.00  0.840          C  
ATOM    273  H   PHE A  18       2.938   0.389   3.962  1.00  0.660          H  
ATOM    274  HA  PHE A  18       2.235   2.575   2.053  1.00  0.740          H  
ATOM    275 1HB  PHE A  18       4.168   2.640   4.413  1.00  1.010          H  
ATOM    276 2HB  PHE A  18       4.038   3.919   3.210  1.00  1.010          H  
ATOM    277  HD1 PHE A  18       2.281   2.163   5.942  1.00  1.010          H  
ATOM    278  HD2 PHE A  18       2.255   5.497   3.269  1.00  1.010          H  
ATOM    279  HE1 PHE A  18       0.488   3.190   7.235  1.00  1.010          H  
ATOM    280  HE2 PHE A  18       0.454   6.533   4.593  1.00  1.010          H  
ATOM    281  HZ  PHE A  18      -0.428   5.368   6.582  1.00  1.010          H  
ATOM    282  N   TYR A  19       4.453   2.409   0.790  1.00  0.650          N  
ATOM    283  CA  TYR A  19       5.636   2.131  -0.026  1.00  0.730          C  
ATOM    284  C   TYR A  19       6.527   3.373  -0.113  1.00  0.830          C  
ATOM    285  O   TYR A  19       6.214   4.269  -0.894  1.00  1.010          O  
ATOM    286  CB  TYR A  19       5.211   1.683  -1.423  1.00  0.990          C  
ATOM    287  CG  TYR A  19       4.458   0.373  -1.430  1.00  0.990          C  
ATOM    288  CD1 TYR A  19       3.104   0.326  -1.113  1.00  0.990          C  
ATOM    289  CD2 TYR A  19       5.120  -0.781  -1.772  1.00  0.990          C  
ATOM    290  CE1 TYR A  19       2.438  -0.874  -1.123  1.00  0.990          C  
ATOM    291  CE2 TYR A  19       4.455  -1.974  -1.794  1.00  0.990          C  
ATOM    292  CZ  TYR A  19       3.119  -2.029  -1.466  1.00  0.990          C  
ATOM    293  OH  TYR A  19       2.454  -3.231  -1.482  1.00  0.990          O  
ATOM    294  H   TYR A  19       3.869   3.205   0.566  1.00  0.780          H  
ATOM    295  HA  TYR A  19       6.193   1.309   0.416  1.00  0.880          H  
ATOM    296 1HB  TYR A  19       4.583   2.446  -1.881  1.00  1.190          H  
ATOM    297 2HB  TYR A  19       6.099   1.567  -2.049  1.00  1.190          H  
ATOM    298  HD1 TYR A  19       2.568   1.236  -0.848  1.00  1.190          H  
ATOM    299  HD2 TYR A  19       6.172  -0.744  -2.026  1.00  1.190          H  
ATOM    300  HE1 TYR A  19       1.380  -0.912  -0.867  1.00  1.190          H  
ATOM    301  HE2 TYR A  19       4.987  -2.877  -2.065  1.00  1.190          H  
ATOM    302  HH  TYR A  19       1.534  -3.089  -1.243  1.00  1.190          H  
ATOM    303  N   PRO A  20       7.601   3.498   0.690  1.00  0.870          N  
ATOM    304  CA  PRO A  20       8.498   4.646   0.705  1.00  1.100          C  
ATOM    305  C   PRO A  20       9.054   4.887  -0.693  1.00  1.210          C  
ATOM    306  O   PRO A  20       9.453   3.931  -1.374  1.00  1.170          O  
ATOM    307  CB  PRO A  20       9.592   4.196   1.686  1.00  1.650          C  
ATOM    308  CG  PRO A  20       8.893   3.213   2.599  1.00  1.650          C  
ATOM    309  CD  PRO A  20       7.923   2.473   1.701  1.00  1.650          C  
ATOM    310  HA  PRO A  20       7.968   5.535   1.081  1.00  1.320          H  
ATOM    311 1HB  PRO A  20      10.435   3.763   1.141  1.00  1.980          H  
ATOM    312 2HB  PRO A  20       9.982   5.077   2.230  1.00  1.980          H  
ATOM    313 1HG  PRO A  20       9.620   2.542   3.080  1.00  1.980          H  
ATOM    314 2HG  PRO A  20       8.382   3.760   3.407  1.00  1.980          H  
ATOM    315 1HD  PRO A  20       8.422   1.620   1.238  1.00  1.980          H  
ATOM    316 2HD  PRO A  20       7.040   2.179   2.290  1.00  1.980          H  
ATOM    317  N   ASP A  21       9.143   6.163  -1.091  1.00  1.490          N  
ATOM    318  CA  ASP A  21       9.640   6.576  -2.409  1.00  1.780          C  
ATOM    319  C   ASP A  21      11.056   6.075  -2.598  1.00  1.930          C  
ATOM    320  O   ASP A  21      11.450   5.650  -3.686  1.00  2.170          O  
ATOM    321  CB  ASP A  21       9.639   8.108  -2.558  1.00  2.380          C  
ATOM    322  CG  ASP A  21       8.255   8.759  -2.720  1.00  2.380          C  
ATOM    323  OD1 ASP A  21       7.297   8.087  -3.012  1.00  2.380          O  
ATOM    324  OD2 ASP A  21       8.186   9.948  -2.536  1.00  2.380          O  
ATOM    325  H   ASP A  21       8.880   6.885  -0.423  1.00  1.790          H  
ATOM    326  HA  ASP A  21       9.005   6.136  -3.179  1.00  2.140          H  
ATOM    327 1HB  ASP A  21      10.119   8.544  -1.677  1.00  2.850          H  
ATOM    328 2HB  ASP A  21      10.248   8.379  -3.419  1.00  2.850          H  
ATOM    329  N   GLN A  22      11.802   6.093  -1.499  1.00  1.920          N  
ATOM    330  CA  GLN A  22      13.188   5.663  -1.462  1.00  2.170          C  
ATOM    331  C   GLN A  22      13.433   4.201  -1.848  1.00  1.900          C  
ATOM    332  O   GLN A  22      14.516   3.889  -2.347  1.00  2.180          O  
ATOM    333  CB  GLN A  22      13.761   5.893  -0.057  1.00  2.940          C  
ATOM    334  CG  GLN A  22      15.258   5.575   0.097  1.00  2.940          C  
ATOM    335  CD  GLN A  22      16.143   6.476  -0.742  1.00  2.940          C  
ATOM    336  OE1 GLN A  22      16.062   7.704  -0.645  1.00  2.940          O  
ATOM    337  NE2 GLN A  22      16.985   5.877  -1.573  1.00  2.940          N  
ATOM    338  H   GLN A  22      11.384   6.508  -0.653  1.00  2.300          H  
ATOM    339  HA  GLN A  22      13.739   6.286  -2.165  1.00  2.600          H  
ATOM    340 1HB  GLN A  22      13.597   6.933   0.234  1.00  3.530          H  
ATOM    341 2HB  GLN A  22      13.216   5.273   0.654  1.00  3.530          H  
ATOM    342 1HG  GLN A  22      15.525   5.733   1.139  1.00  3.530          H  
ATOM    343 2HG  GLN A  22      15.459   4.539  -0.170  1.00  3.530          H  
ATOM    344 1HE2 GLN A  22      17.593   6.419  -2.155  1.00  3.530          H  
ATOM    345 2HE2 GLN A  22      16.998   4.872  -1.629  1.00  3.530          H  
ATOM    346  N   ASN A  23      12.508   3.281  -1.535  1.00  1.570          N  
ATOM    347  CA  ASN A  23      12.793   1.875  -1.827  1.00  1.520          C  
ATOM    348  C   ASN A  23      11.819   1.168  -2.776  1.00  1.300          C  
ATOM    349  O   ASN A  23      12.216   0.262  -3.505  1.00  1.360          O  
ATOM    350  CB  ASN A  23      12.893   1.101  -0.530  1.00  2.150          C  
ATOM    351  CG  ASN A  23      14.062   1.544   0.317  1.00  2.150          C  
ATOM    352  OD1 ASN A  23      15.228   1.325  -0.033  1.00  2.150          O  
ATOM    353  ND2 ASN A  23      13.772   2.159   1.433  1.00  2.150          N  
ATOM    354  H   ASN A  23      11.597   3.551  -1.166  1.00  1.880          H  
ATOM    355  HA  ASN A  23      13.767   1.826  -2.312  1.00  1.820          H  
ATOM    356 1HB  ASN A  23      11.972   1.235   0.041  1.00  2.580          H  
ATOM    357 2HB  ASN A  23      12.994   0.037  -0.748  1.00  2.580          H  
ATOM    358 1HD2 ASN A  23      14.507   2.468   2.037  1.00  2.580          H  
ATOM    359 2HD2 ASN A  23      12.822   2.317   1.687  1.00  2.580          H  
ATOM    360  N   GLY A  24      10.530   1.510  -2.721  1.00  1.140          N  
ATOM    361  CA  GLY A  24       9.516   0.834  -3.534  1.00  1.100          C  
ATOM    362  C   GLY A  24       9.004  -0.482  -2.928  1.00  0.990          C  
ATOM    363  O   GLY A  24       8.116  -1.125  -3.490  1.00  1.110          O  
ATOM    364  H   GLY A  24      10.219   2.283  -2.128  1.00  1.370          H  
ATOM    365 1HA  GLY A  24       8.676   1.515  -3.670  1.00  1.320          H  
ATOM    366 2HA  GLY A  24       9.925   0.641  -4.524  1.00  1.320          H  
ATOM    367  N   ASN A  25       9.569  -0.881  -1.794  1.00  0.960          N  
ATOM    368  CA  ASN A  25       9.187  -2.098  -1.093  1.00  1.050          C  
ATOM    369  C   ASN A  25       8.160  -1.704  -0.073  1.00  0.890          C  
ATOM    370  O   ASN A  25       8.122  -0.546   0.317  1.00  1.080          O  
ATOM    371  CB  ASN A  25      10.378  -2.766  -0.440  1.00  1.430          C  
ATOM    372  CG  ASN A  25      11.338  -3.324  -1.435  1.00  1.430          C  
ATOM    373  OD1 ASN A  25      10.951  -3.981  -2.410  1.00  1.430          O  
ATOM    374  ND2 ASN A  25      12.603  -3.096  -1.204  1.00  1.430          N  
ATOM    375  H   ASN A  25      10.292  -0.296  -1.408  1.00  1.150          H  
ATOM    376  HA  ASN A  25       8.718  -2.788  -1.792  1.00  1.260          H  
ATOM    377 1HB  ASN A  25      10.903  -2.037   0.178  1.00  1.720          H  
ATOM    378 2HB  ASN A  25      10.038  -3.567   0.218  1.00  1.720          H  
ATOM    379 1HD2 ASN A  25      13.297  -3.449  -1.834  1.00  1.720          H  
ATOM    380 2HD2 ASN A  25      12.885  -2.584  -0.393  1.00  1.720          H  
ATOM    381  N   ALA A  26       7.334  -2.627   0.363  1.00  0.730          N  
ATOM    382  CA  ALA A  26       6.349  -2.284   1.368  1.00  0.640          C  
ATOM    383  C   ALA A  26       6.912  -2.187   2.769  1.00  0.630          C  
ATOM    384  O   ALA A  26       7.841  -2.924   3.155  1.00  0.780          O  
ATOM    385  CB  ALA A  26       5.251  -3.296   1.425  1.00  0.930          C  
ATOM    386  H   ALA A  26       7.383  -3.569  -0.003  1.00  0.880          H  
ATOM    387  HA  ALA A  26       5.929  -1.318   1.093  1.00  0.770          H  
ATOM    388 1HB  ALA A  26       4.541  -2.973   2.140  1.00  1.120          H  
ATOM    389 2HB  ALA A  26       4.773  -3.412   0.476  1.00  1.120          H  
ATOM    390 3HB  ALA A  26       5.682  -4.217   1.736  1.00  1.120          H  
ATOM    391  N   SER A  27       6.234  -1.358   3.554  1.00  0.620          N  
ATOM    392  CA  SER A  27       6.462  -1.218   4.975  1.00  0.720          C  
ATOM    393  C   SER A  27       5.115  -1.025   5.656  1.00  0.700          C  
ATOM    394  O   SER A  27       4.105  -0.669   5.034  1.00  0.790          O  
ATOM    395  CB  SER A  27       7.387  -0.047   5.291  1.00  0.970          C  
ATOM    396  OG  SER A  27       6.789   1.182   4.989  1.00  0.970          O  
ATOM    397  H   SER A  27       5.542  -0.747   3.114  1.00  0.740          H  
ATOM    398  HA  SER A  27       6.896  -2.134   5.354  1.00  0.860          H  
ATOM    399 1HB  SER A  27       7.655  -0.066   6.343  1.00  1.160          H  
ATOM    400 2HB  SER A  27       8.308  -0.155   4.719  1.00  1.160          H  
ATOM    401  HG  SER A  27       7.430   1.851   5.242  1.00  1.160          H  
ATOM    402  N   GLN A  28       5.082  -1.302   6.943  1.00  0.680          N  
ATOM    403  CA  GLN A  28       3.844  -1.189   7.686  1.00  0.720          C  
ATOM    404  C   GLN A  28       3.971  -0.170   8.802  1.00  0.720          C  
ATOM    405  O   GLN A  28       4.923  -0.177   9.590  1.00  0.810          O  
ATOM    406  CB  GLN A  28       3.433  -2.572   8.209  1.00  0.990          C  
ATOM    407  CG  GLN A  28       2.102  -2.630   8.924  1.00  0.990          C  
ATOM    408  CD  GLN A  28       1.717  -4.062   9.235  1.00  0.990          C  
ATOM    409  OE1 GLN A  28       2.496  -4.829   9.809  1.00  0.990          O  
ATOM    410  NE2 GLN A  28       0.515  -4.450   8.833  1.00  0.990          N  
ATOM    411  H   GLN A  28       5.953  -1.570   7.406  1.00  0.820          H  
ATOM    412  HA  GLN A  28       3.059  -0.841   7.015  1.00  0.860          H  
ATOM    413 1HB  GLN A  28       3.393  -3.272   7.384  1.00  1.190          H  
ATOM    414 2HB  GLN A  28       4.197  -2.937   8.897  1.00  1.190          H  
ATOM    415 1HG  GLN A  28       2.164  -2.080   9.862  1.00  1.190          H  
ATOM    416 2HG  GLN A  28       1.332  -2.194   8.283  1.00  1.190          H  
ATOM    417 1HE2 GLN A  28       0.213  -5.389   9.004  1.00  1.190          H  
ATOM    418 2HE2 GLN A  28      -0.092  -3.817   8.354  1.00  1.190          H  
ATOM    419  N   ILE A  29       3.007   0.738   8.849  1.00  0.690          N  
ATOM    420  CA  ILE A  29       3.032   1.773   9.875  1.00  0.760          C  
ATOM    421  C   ILE A  29       1.804   1.572  10.728  1.00  0.820          C  
ATOM    422  O   ILE A  29       0.684   1.472  10.212  1.00  0.930          O  
ATOM    423  CB  ILE A  29       3.056   3.207   9.300  1.00  1.040          C  
ATOM    424  CG1 ILE A  29       4.298   3.372   8.364  1.00  1.040          C  
ATOM    425  CG2 ILE A  29       3.085   4.234  10.457  1.00  1.040          C  
ATOM    426  CD1 ILE A  29       4.403   4.692   7.631  1.00  1.040          C  
ATOM    427  H   ILE A  29       2.231   0.649   8.180  1.00  0.830          H  
ATOM    428  HA  ILE A  29       3.907   1.642  10.510  1.00  0.910          H  
ATOM    429  HB  ILE A  29       2.179   3.372   8.721  1.00  1.240          H  
ATOM    430 1HG1 ILE A  29       5.181   3.222   8.914  1.00  1.240          H  
ATOM    431 2HG1 ILE A  29       4.238   2.593   7.602  1.00  1.240          H  
ATOM    432 1HG2 ILE A  29       3.082   5.237  10.056  1.00  1.240          H  
ATOM    433 2HG2 ILE A  29       2.203   4.113  11.084  1.00  1.240          H  
ATOM    434 3HG2 ILE A  29       3.972   4.087  11.066  1.00  1.240          H  
ATOM    435 1HD1 ILE A  29       5.276   4.658   6.993  1.00  1.240          H  
ATOM    436 2HD1 ILE A  29       3.529   4.863   7.023  1.00  1.240          H  
ATOM    437 3HD1 ILE A  29       4.507   5.509   8.332  1.00  1.240          H  
ATOM    438  N   ALA A  30       2.000   1.471  12.036  1.00  0.820          N  
ATOM    439  CA  ALA A  30       0.852   1.203  12.873  1.00  0.970          C  
ATOM    440  C   ALA A  30       0.965   1.701  14.297  1.00  0.900          C  
ATOM    441  O   ALA A  30       2.061   1.909  14.829  1.00  0.840          O  
ATOM    442  CB  ALA A  30       0.649  -0.282  12.890  1.00  1.300          C  
ATOM    443  H   ALA A  30       2.947   1.529  12.428  1.00  0.980          H  
ATOM    444  HA  ALA A  30      -0.011   1.691  12.422  1.00  1.160          H  
ATOM    445 1HB  ALA A  30      -0.235  -0.513  13.460  1.00  1.560          H  
ATOM    446 2HB  ALA A  30       0.547  -0.631  11.881  1.00  1.560          H  
ATOM    447 3HB  ALA A  30       1.496  -0.736  13.334  1.00  1.560          H  
ATOM    448  N   THR A  31      -0.190   1.847  14.937  1.00  0.990          N  
ATOM    449  CA  THR A  31      -0.212   2.217  16.338  1.00  0.920          C  
ATOM    450  C   THR A  31      -0.651   1.066  17.211  1.00  0.880          C  
ATOM    451  O   THR A  31      -1.601   0.317  16.893  1.00  1.000          O  
ATOM    452  CB  THR A  31      -1.097   3.454  16.611  1.00  1.320          C  
ATOM    453  OG1 THR A  31      -2.432   3.223  16.134  1.00  1.320          O  
ATOM    454  CG2 THR A  31      -0.512   4.651  15.941  1.00  1.320          C  
ATOM    455  H   THR A  31      -1.066   1.672  14.434  1.00  1.190          H  
ATOM    456  HA  THR A  31       0.797   2.471  16.634  1.00  1.100          H  
ATOM    457  HB  THR A  31      -1.136   3.634  17.689  1.00  1.580          H  
ATOM    458  HG1 THR A  31      -3.025   3.876  16.523  1.00  1.580          H  
ATOM    459 1HG2 THR A  31      -1.127   5.523  16.148  1.00  1.580          H  
ATOM    460 2HG2 THR A  31       0.468   4.801  16.336  1.00  1.580          H  
ATOM    461 3HG2 THR A  31      -0.459   4.487  14.867  1.00  1.580          H  
ATOM    462  N   SER A  32       0.019   0.999  18.361  1.00  0.820          N  
ATOM    463  CA  SER A  32      -0.173  -0.039  19.357  1.00  0.930          C  
ATOM    464  C   SER A  32      -0.139   0.426  20.777  1.00  0.800          C  
ATOM    465  O   SER A  32       0.432   1.469  21.107  1.00  0.730          O  
ATOM    466  CB  SER A  32       0.935  -1.050  19.241  1.00  1.260          C  
ATOM    467  OG  SER A  32       2.192  -0.467  19.469  1.00  1.260          O  
ATOM    468  H   SER A  32       0.763   1.690  18.502  1.00  0.980          H  
ATOM    469  HA  SER A  32      -1.140  -0.497  19.177  1.00  1.120          H  
ATOM    470 1HB  SER A  32       0.781  -1.829  19.962  1.00  1.510          H  
ATOM    471 2HB  SER A  32       0.909  -1.481  18.320  1.00  1.510          H  
ATOM    472  HG  SER A  32       2.832  -1.167  19.326  1.00  1.510          H  
ATOM    473  N   TYR A  33      -0.727  -0.397  21.635  1.00  0.920          N  
ATOM    474  CA  TYR A  33      -0.752  -0.127  23.048  1.00  0.950          C  
ATOM    475  C   TYR A  33       0.415  -0.730  23.804  1.00  1.000          C  
ATOM    476  O   TYR A  33       0.878  -1.853  23.535  1.00  1.170          O  
ATOM    477  CB  TYR A  33      -2.048  -0.623  23.664  1.00  1.320          C  
ATOM    478  CG  TYR A  33      -3.255   0.143  23.246  1.00  1.320          C  
ATOM    479  CD1 TYR A  33      -4.103  -0.357  22.270  1.00  1.320          C  
ATOM    480  CD2 TYR A  33      -3.520   1.346  23.844  1.00  1.320          C  
ATOM    481  CE1 TYR A  33      -5.228   0.354  21.924  1.00  1.320          C  
ATOM    482  CE2 TYR A  33      -4.633   2.056  23.499  1.00  1.320          C  
ATOM    483  CZ  TYR A  33      -5.495   1.559  22.546  1.00  1.320          C  
ATOM    484  OH  TYR A  33      -6.624   2.263  22.207  1.00  1.320          O  
ATOM    485  H   TYR A  33      -1.186  -1.227  21.266  1.00  1.100          H  
ATOM    486  HA  TYR A  33      -0.707   0.946  23.179  1.00  1.140          H  
ATOM    487 1HB  TYR A  33      -2.200  -1.661  23.401  1.00  1.580          H  
ATOM    488 2HB  TYR A  33      -1.969  -0.569  24.753  1.00  1.580          H  
ATOM    489  HD1 TYR A  33      -3.889  -1.316  21.789  1.00  1.580          H  
ATOM    490  HD2 TYR A  33      -2.843   1.727  24.595  1.00  1.580          H  
ATOM    491  HE1 TYR A  33      -5.904  -0.034  21.175  1.00  1.580          H  
ATOM    492  HE2 TYR A  33      -4.838   3.010  23.989  1.00  1.580          H  
ATOM    493  HH  TYR A  33      -6.681   3.054  22.749  1.00  1.580          H  
ATOM    494  N   ASN A  34       0.876   0.058  24.768  1.00  0.960          N  
ATOM    495  CA  ASN A  34       1.930  -0.282  25.703  1.00  1.080          C  
ATOM    496  C   ASN A  34       1.315  -0.831  26.997  1.00  1.260          C  
ATOM    497  O   ASN A  34       0.092  -0.871  27.159  1.00  1.370          O  
ATOM    498  CB  ASN A  34       2.793   0.959  25.948  1.00  1.460          C  
ATOM    499  CG  ASN A  34       4.227   0.684  26.393  1.00  1.460          C  
ATOM    500  OD1 ASN A  34       4.521  -0.361  26.988  1.00  1.460          O  
ATOM    501  ND2 ASN A  34       5.110   1.612  26.115  1.00  1.460          N  
ATOM    502  H   ASN A  34       0.447   0.985  24.848  1.00  1.150          H  
ATOM    503  HA  ASN A  34       2.548  -1.069  25.271  1.00  1.300          H  
ATOM    504 1HB  ASN A  34       2.822   1.545  25.030  1.00  1.760          H  
ATOM    505 2HB  ASN A  34       2.311   1.584  26.702  1.00  1.760          H  
ATOM    506 1HD2 ASN A  34       6.067   1.494  26.388  1.00  1.760          H  
ATOM    507 2HD2 ASN A  34       4.827   2.448  25.637  1.00  1.760          H  
ATOM    508  N   ALA A  35       2.173  -1.191  27.946  1.00  1.360          N  
ATOM    509  CA  ALA A  35       1.806  -1.720  29.264  1.00  1.580          C  
ATOM    510  C   ALA A  35       0.968  -0.737  30.074  1.00  1.650          C  
ATOM    511  O   ALA A  35       0.244  -1.116  30.992  1.00  1.900          O  
ATOM    512  CB  ALA A  35       3.063  -2.055  30.041  1.00  2.120          C  
ATOM    513  H   ALA A  35       3.158  -1.123  27.722  1.00  1.630          H  
ATOM    514  HA  ALA A  35       1.218  -2.625  29.113  1.00  1.900          H  
ATOM    515 1HB  ALA A  35       2.792  -2.474  31.009  1.00  2.550          H  
ATOM    516 2HB  ALA A  35       3.654  -2.779  29.482  1.00  2.550          H  
ATOM    517 3HB  ALA A  35       3.647  -1.146  30.189  1.00  2.550          H  
ATOM    518  N   THR A  36       1.107   0.536  29.739  1.00  1.500          N  
ATOM    519  CA  THR A  36       0.479   1.667  30.394  1.00  1.650          C  
ATOM    520  C   THR A  36      -0.877   2.037  29.808  1.00  1.630          C  
ATOM    521  O   THR A  36      -1.494   3.013  30.243  1.00  1.750          O  
ATOM    522  CB  THR A  36       1.383   2.881  30.221  1.00  2.250          C  
ATOM    523  OG1 THR A  36       1.498   3.143  28.808  1.00  2.250          O  
ATOM    524  CG2 THR A  36       2.762   2.591  30.785  1.00  2.250          C  
ATOM    525  H   THR A  36       1.709   0.748  28.957  1.00  1.800          H  
ATOM    526  HA  THR A  36       0.350   1.431  31.450  1.00  1.980          H  
ATOM    527  HB  THR A  36       0.945   3.747  30.719  1.00  2.700          H  
ATOM    528  HG1 THR A  36       1.893   4.050  28.674  1.00  2.700          H  
ATOM    529 1HG2 THR A  36       3.398   3.464  30.635  1.00  2.700          H  
ATOM    530 2HG2 THR A  36       2.679   2.377  31.849  1.00  2.700          H  
ATOM    531 3HG2 THR A  36       3.203   1.735  30.280  1.00  2.700          H  
ATOM    532  N   SER A  37      -1.311   1.296  28.783  1.00  1.510          N  
ATOM    533  CA  SER A  37      -2.548   1.517  28.025  1.00  1.520          C  
ATOM    534  C   SER A  37      -2.474   2.757  27.128  1.00  1.320          C  
ATOM    535  O   SER A  37      -3.477   3.177  26.547  1.00  1.370          O  
ATOM    536  CB  SER A  37      -3.777   1.629  28.930  1.00  2.120          C  
ATOM    537  OG  SER A  37      -3.955   0.483  29.735  1.00  2.120          O  
ATOM    538  H   SER A  37      -0.746   0.497  28.488  1.00  1.810          H  
ATOM    539  HA  SER A  37      -2.693   0.651  27.377  1.00  1.820          H  
ATOM    540 1HB  SER A  37      -3.723   2.513  29.550  1.00  2.550          H  
ATOM    541 2HB  SER A  37      -4.654   1.751  28.297  1.00  2.550          H  
ATOM    542  HG  SER A  37      -4.796   0.603  30.178  1.00  2.550          H  
ATOM    543  N   GLU A  38      -1.282   3.329  27.004  1.00  1.210          N  
ATOM    544  CA  GLU A  38      -1.019   4.446  26.113  1.00  1.090          C  
ATOM    545  C   GLU A  38      -0.720   3.896  24.735  1.00  0.870          C  
ATOM    546  O   GLU A  38      -0.207   2.778  24.623  1.00  0.820          O  
ATOM    547  CB  GLU A  38       0.195   5.222  26.605  1.00  1.570          C  
ATOM    548  CG  GLU A  38       0.044   5.919  27.941  1.00  1.570          C  
ATOM    549  CD  GLU A  38       1.350   6.491  28.383  1.00  1.570          C  
ATOM    550  OE1 GLU A  38       2.327   5.757  28.303  1.00  1.570          O  
ATOM    551  OE2 GLU A  38       1.398   7.622  28.793  1.00  1.570          O  
ATOM    552  H   GLU A  38      -0.512   2.966  27.563  1.00  1.450          H  
ATOM    553  HA  GLU A  38      -1.895   5.093  26.066  1.00  1.310          H  
ATOM    554 1HB  GLU A  38       1.020   4.536  26.694  1.00  1.890          H  
ATOM    555 2HB  GLU A  38       0.475   5.971  25.862  1.00  1.890          H  
ATOM    556 1HG  GLU A  38      -0.686   6.720  27.845  1.00  1.890          H  
ATOM    557 2HG  GLU A  38      -0.324   5.210  28.684  1.00  1.890          H  
ATOM    558  N   MET A  39      -0.976   4.671  23.675  1.00  0.840          N  
ATOM    559  CA  MET A  39      -0.569   4.167  22.368  1.00  0.740          C  
ATOM    560  C   MET A  39       0.535   4.993  21.745  1.00  0.780          C  
ATOM    561  O   MET A  39       0.596   6.216  21.907  1.00  1.030          O  
ATOM    562  CB  MET A  39      -1.725   4.061  21.367  1.00  1.080          C  
ATOM    563  CG  MET A  39      -2.378   5.386  20.958  1.00  1.080          C  
ATOM    564  SD  MET A  39      -3.631   5.204  19.635  1.00  1.080          S  
ATOM    565  CE  MET A  39      -4.936   4.295  20.413  1.00  1.080          C  
ATOM    566  H   MET A  39      -1.410   5.576  23.781  1.00  1.010          H  
ATOM    567  HA  MET A  39      -0.165   3.179  22.508  1.00  0.890          H  
ATOM    568 1HB  MET A  39      -1.363   3.573  20.460  1.00  1.290          H  
ATOM    569 2HB  MET A  39      -2.486   3.417  21.791  1.00  1.290          H  
ATOM    570 1HG  MET A  39      -2.857   5.832  21.825  1.00  1.290          H  
ATOM    571 2HG  MET A  39      -1.615   6.078  20.602  1.00  1.290          H  
ATOM    572 1HE  MET A  39      -5.749   4.159  19.712  1.00  1.290          H  
ATOM    573 2HE  MET A  39      -4.560   3.331  20.709  1.00  1.290          H  
ATOM    574 3HE  MET A  39      -5.297   4.839  21.284  1.00  1.290          H  
ATOM    575  N   TYR A  40       1.367   4.289  20.991  1.00  0.700          N  
ATOM    576  CA  TYR A  40       2.504   4.842  20.272  1.00  0.850          C  
ATOM    577  C   TYR A  40       2.566   4.324  18.835  1.00  0.780          C  
ATOM    578  O   TYR A  40       1.984   3.286  18.512  1.00  0.700          O  
ATOM    579  CB  TYR A  40       3.791   4.500  21.028  1.00  1.130          C  
ATOM    580  CG  TYR A  40       3.827   5.053  22.454  1.00  1.130          C  
ATOM    581  CD1 TYR A  40       3.324   4.307  23.525  1.00  1.130          C  
ATOM    582  CD2 TYR A  40       4.354   6.306  22.687  1.00  1.130          C  
ATOM    583  CE1 TYR A  40       3.354   4.831  24.807  1.00  1.130          C  
ATOM    584  CE2 TYR A  40       4.383   6.823  23.962  1.00  1.130          C  
ATOM    585  CZ  TYR A  40       3.885   6.101  25.022  1.00  1.130          C  
ATOM    586  OH  TYR A  40       3.939   6.664  26.294  1.00  1.130          O  
ATOM    587  H   TYR A  40       1.192   3.280  20.965  1.00  0.840          H  
ATOM    588  HA  TYR A  40       2.395   5.926  20.232  1.00  1.020          H  
ATOM    589 1HB  TYR A  40       3.914   3.417  21.073  1.00  1.360          H  
ATOM    590 2HB  TYR A  40       4.638   4.904  20.488  1.00  1.360          H  
ATOM    591  HD1 TYR A  40       2.905   3.316  23.351  1.00  1.360          H  
ATOM    592  HD2 TYR A  40       4.746   6.894  21.859  1.00  1.360          H  
ATOM    593  HE1 TYR A  40       2.964   4.253  25.639  1.00  1.360          H  
ATOM    594  HE2 TYR A  40       4.799   7.814  24.134  1.00  1.360          H  
ATOM    595  HH  TYR A  40       3.427   6.133  26.949  1.00  1.360          H  
ATOM    596  N   VAL A  41       3.279   5.042  17.963  1.00  0.920          N  
ATOM    597  CA  VAL A  41       3.407   4.595  16.573  1.00  0.910          C  
ATOM    598  C   VAL A  41       4.773   3.975  16.310  1.00  0.990          C  
ATOM    599  O   VAL A  41       5.816   4.516  16.704  1.00  1.210          O  
ATOM    600  CB  VAL A  41       3.124   5.748  15.572  1.00  1.280          C  
ATOM    601  CG1 VAL A  41       4.114   6.898  15.756  1.00  1.280          C  
ATOM    602  CG2 VAL A  41       3.121   5.170  14.124  1.00  1.280          C  
ATOM    603  H   VAL A  41       3.728   5.890  18.278  1.00  1.100          H  
ATOM    604  HA  VAL A  41       2.664   3.825  16.389  1.00  1.090          H  
ATOM    605  HB  VAL A  41       2.148   6.164  15.778  1.00  1.530          H  
ATOM    606 1HG1 VAL A  41       3.870   7.702  15.058  1.00  1.530          H  
ATOM    607 2HG1 VAL A  41       4.045   7.278  16.770  1.00  1.530          H  
ATOM    608 3HG1 VAL A  41       5.110   6.571  15.581  1.00  1.530          H  
ATOM    609 1HG2 VAL A  41       2.878   5.960  13.423  1.00  1.530          H  
ATOM    610 2HG2 VAL A  41       4.078   4.739  13.866  1.00  1.530          H  
ATOM    611 3HG2 VAL A  41       2.360   4.391  14.056  1.00  1.530          H  
ATOM    612  N   ARG A  42       4.736   2.834  15.623  1.00  0.920          N  
ATOM    613  CA  ARG A  42       5.911   2.061  15.248  1.00  1.020          C  
ATOM    614  C   ARG A  42       5.875   1.603  13.785  1.00  0.810          C  
ATOM    615  O   ARG A  42       4.810   1.293  13.236  1.00  0.690          O  
ATOM    616  CB  ARG A  42       6.016   0.852  16.156  1.00  1.390          C  
ATOM    617  CG  ARG A  42       6.242   1.173  17.653  1.00  1.390          C  
ATOM    618  CD  ARG A  42       7.617   1.691  17.905  1.00  1.390          C  
ATOM    619  NE  ARG A  42       7.862   1.919  19.314  1.00  1.390          N  
ATOM    620  CZ  ARG A  42       7.597   3.069  19.982  1.00  1.390          C  
ATOM    621  NH1 ARG A  42       7.065   4.120  19.374  1.00  1.390          N  
ATOM    622  NH2 ARG A  42       7.887   3.141  21.275  1.00  1.390          N  
ATOM    623  H   ARG A  42       3.807   2.481  15.362  1.00  1.100          H  
ATOM    624  HA  ARG A  42       6.794   2.680  15.376  1.00  1.220          H  
ATOM    625 1HB  ARG A  42       5.108   0.256  16.074  1.00  1.670          H  
ATOM    626 2HB  ARG A  42       6.845   0.242  15.810  1.00  1.670          H  
ATOM    627 1HG  ARG A  42       5.532   1.925  17.981  1.00  1.670          H  
ATOM    628 2HG  ARG A  42       6.089   0.284  18.255  1.00  1.670          H  
ATOM    629 1HD  ARG A  42       8.344   0.956  17.552  1.00  1.670          H  
ATOM    630 2HD  ARG A  42       7.778   2.626  17.380  1.00  1.670          H  
ATOM    631  HE  ARG A  42       8.264   1.158  19.841  1.00  1.670          H  
ATOM    632 1HH1 ARG A  42       6.811   4.106  18.369  1.00  1.670          H  
ATOM    633 2HH1 ARG A  42       6.892   4.962  19.897  1.00  1.670          H  
ATOM    634 1HH2 ARG A  42       8.296   2.345  21.746  1.00  1.670          H  
ATOM    635 2HH2 ARG A  42       7.710   3.990  21.791  1.00  1.670          H  
ATOM    636  N   VAL A  43       7.055   1.539  13.163  1.00  0.880          N  
ATOM    637  CA  VAL A  43       7.184   1.093  11.775  1.00  0.840          C  
ATOM    638  C   VAL A  43       8.019  -0.186  11.661  1.00  0.820          C  
ATOM    639  O   VAL A  43       8.950  -0.387  12.444  1.00  0.890          O  
ATOM    640  CB  VAL A  43       7.852   2.210  10.936  1.00  1.190          C  
ATOM    641  CG1 VAL A  43       7.971   1.846   9.432  1.00  1.190          C  
ATOM    642  CG2 VAL A  43       7.088   3.460  11.129  1.00  1.190          C  
ATOM    643  H   VAL A  43       7.896   1.877  13.649  1.00  1.060          H  
ATOM    644  HA  VAL A  43       6.190   0.896  11.379  1.00  1.010          H  
ATOM    645  HB  VAL A  43       8.853   2.346  11.293  1.00  1.430          H  
ATOM    646 1HG1 VAL A  43       8.458   2.667   8.911  1.00  1.430          H  
ATOM    647 2HG1 VAL A  43       8.551   0.958   9.284  1.00  1.430          H  
ATOM    648 3HG1 VAL A  43       6.977   1.690   9.015  1.00  1.430          H  
ATOM    649 1HG2 VAL A  43       7.558   4.270  10.580  1.00  1.430          H  
ATOM    650 2HG2 VAL A  43       6.098   3.325  10.804  1.00  1.430          H  
ATOM    651 3HG2 VAL A  43       7.081   3.688  12.163  1.00  1.430          H  
ATOM    652  N   SER A  44       7.663  -1.032  10.694  1.00  0.820          N  
ATOM    653  CA  SER A  44       8.391  -2.261  10.354  1.00  0.830          C  
ATOM    654  C   SER A  44       8.458  -2.389   8.836  1.00  0.730          C  
ATOM    655  O   SER A  44       7.638  -1.810   8.122  1.00  0.720          O  
ATOM    656  CB  SER A  44       7.699  -3.466  10.910  1.00  1.160          C  
ATOM    657  OG  SER A  44       6.441  -3.604  10.315  1.00  1.160          O  
ATOM    658  H   SER A  44       6.821  -0.797  10.158  1.00  0.980          H  
ATOM    659  HA  SER A  44       9.400  -2.204  10.750  1.00  1.000          H  
ATOM    660 1HB  SER A  44       8.291  -4.346  10.717  1.00  1.390          H  
ATOM    661 2HB  SER A  44       7.615  -3.365  11.983  1.00  1.390          H  
ATOM    662  HG  SER A  44       6.029  -4.368  10.716  1.00  1.390          H  
ATOM    663  N   TYR A  45       9.402  -3.169   8.320  1.00  0.740          N  
ATOM    664  CA  TYR A  45       9.518  -3.309   6.865  1.00  0.700          C  
ATOM    665  C   TYR A  45       9.633  -4.751   6.434  1.00  0.680          C  
ATOM    666  O   TYR A  45      10.105  -5.591   7.193  1.00  0.720          O  
ATOM    667  CB  TYR A  45      10.758  -2.539   6.415  1.00  1.000          C  
ATOM    668  CG  TYR A  45      12.085  -3.169   6.906  1.00  1.000          C  
ATOM    669  CD1 TYR A  45      12.807  -3.998   6.072  1.00  1.000          C  
ATOM    670  CD2 TYR A  45      12.548  -2.944   8.197  1.00  1.000          C  
ATOM    671  CE1 TYR A  45      13.981  -4.574   6.507  1.00  1.000          C  
ATOM    672  CE2 TYR A  45      13.716  -3.511   8.634  1.00  1.000          C  
ATOM    673  CZ  TYR A  45      14.436  -4.322   7.790  1.00  1.000          C  
ATOM    674  OH  TYR A  45      15.613  -4.877   8.216  1.00  1.000          O  
ATOM    675  H   TYR A  45      10.058  -3.627   8.958  1.00  0.890          H  
ATOM    676  HA  TYR A  45       8.640  -2.895   6.396  1.00  0.840          H  
ATOM    677 1HB  TYR A  45      10.780  -2.494   5.324  1.00  1.200          H  
ATOM    678 2HB  TYR A  45      10.704  -1.516   6.787  1.00  1.200          H  
ATOM    679  HD1 TYR A  45      12.451  -4.184   5.067  1.00  1.200          H  
ATOM    680  HD2 TYR A  45      11.994  -2.329   8.864  1.00  1.200          H  
ATOM    681  HE1 TYR A  45      14.549  -5.219   5.837  1.00  1.200          H  
ATOM    682  HE2 TYR A  45      14.063  -3.320   9.651  1.00  1.200          H  
ATOM    683  HH  TYR A  45      15.796  -4.577   9.110  1.00  1.200          H  
ATOM    684  N   ALA A  46       9.233  -5.079   5.206  1.00  0.700          N  
ATOM    685  CA  ALA A  46       9.411  -6.481   4.837  1.00  0.730          C  
ATOM    686  C   ALA A  46      10.892  -6.816   4.823  1.00  0.740          C  
ATOM    687  O   ALA A  46      11.667  -6.187   4.107  1.00  0.730          O  
ATOM    688  CB  ALA A  46       8.791  -6.777   3.485  1.00  1.010          C  
ATOM    689  H   ALA A  46       8.829  -4.392   4.553  1.00  0.840          H  
ATOM    690  HA  ALA A  46       8.926  -7.104   5.589  1.00  0.880          H  
ATOM    691 1HB  ALA A  46       8.924  -7.832   3.240  1.00  1.210          H  
ATOM    692 2HB  ALA A  46       7.726  -6.547   3.528  1.00  1.210          H  
ATOM    693 3HB  ALA A  46       9.273  -6.161   2.726  1.00  1.210          H  
ATOM    694  N   ALA A  47      11.270  -7.893   5.499  1.00  0.840          N  
ATOM    695  CA  ALA A  47      12.657  -8.333   5.554  1.00  0.940          C  
ATOM    696  C   ALA A  47      13.038  -9.130   4.314  1.00  0.950          C  
ATOM    697  O   ALA A  47      14.181  -9.562   4.162  1.00  1.120          O  
ATOM    698  CB  ALA A  47      12.877  -9.164   6.799  1.00  1.280          C  
ATOM    699  H   ALA A  47      10.594  -8.377   6.094  1.00  1.010          H  
ATOM    700  HA  ALA A  47      13.292  -7.449   5.601  1.00  1.130          H  
ATOM    701 1HB  ALA A  47      13.921  -9.466   6.860  1.00  1.530          H  
ATOM    702 2HB  ALA A  47      12.621  -8.574   7.661  1.00  1.530          H  
ATOM    703 3HB  ALA A  47      12.241 -10.045   6.761  1.00  1.530          H  
ATOM    704  N   ASN A  48      12.063  -9.357   3.450  1.00  0.880          N  
ATOM    705  CA  ASN A  48      12.244 -10.111   2.230  1.00  0.930          C  
ATOM    706  C   ASN A  48      11.333  -9.561   1.126  1.00  0.860          C  
ATOM    707  O   ASN A  48      10.154  -9.923   1.070  1.00  0.820          O  
ATOM    708  CB  ASN A  48      11.972 -11.581   2.447  1.00  1.280          C  
ATOM    709  CG  ASN A  48      12.277 -12.417   1.217  1.00  1.280          C  
ATOM    710  OD1 ASN A  48      12.344 -11.916   0.066  1.00  1.280          O  
ATOM    711  ND2 ASN A  48      12.463 -13.701   1.435  1.00  1.280          N  
ATOM    712  H   ASN A  48      11.168  -8.946   3.666  1.00  1.060          H  
ATOM    713  HA  ASN A  48      13.286 -10.046   1.934  1.00  1.120          H  
ATOM    714 1HB  ASN A  48      12.567 -11.945   3.287  1.00  1.540          H  
ATOM    715 2HB  ASN A  48      10.936 -11.715   2.700  1.00  1.540          H  
ATOM    716 1HD2 ASN A  48      12.666 -14.320   0.673  1.00  1.540          H  
ATOM    717 2HD2 ASN A  48      12.401 -14.062   2.367  1.00  1.540          H  
ATOM    718  N   PRO A  49      11.853  -8.703   0.233  1.00  0.950          N  
ATOM    719  CA  PRO A  49      11.158  -8.039  -0.858  1.00  1.000          C  
ATOM    720  C   PRO A  49      10.496  -8.979  -1.866  1.00  1.060          C  
ATOM    721  O   PRO A  49       9.679  -8.536  -2.670  1.00  1.130          O  
ATOM    722  CB  PRO A  49      12.277  -7.244  -1.540  1.00  1.500          C  
ATOM    723  CG  PRO A  49      13.298  -7.006  -0.466  1.00  1.500          C  
ATOM    724  CD  PRO A  49      13.261  -8.248   0.391  1.00  1.500          C  
ATOM    725  HA  PRO A  49      10.414  -7.369  -0.421  1.00  1.200          H  
ATOM    726 1HB  PRO A  49      12.676  -7.817  -2.389  1.00  1.800          H  
ATOM    727 2HB  PRO A  49      11.869  -6.317  -1.957  1.00  1.800          H  
ATOM    728 1HG  PRO A  49      14.287  -6.829  -0.920  1.00  1.800          H  
ATOM    729 2HG  PRO A  49      13.042  -6.093   0.097  1.00  1.800          H  
ATOM    730 1HD  PRO A  49      13.973  -9.004   0.016  1.00  1.800          H  
ATOM    731 2HD  PRO A  49      13.473  -7.935   1.431  1.00  1.800          H  
ATOM    732  N   SER A  50      10.898 -10.257  -1.890  1.00  1.110          N  
ATOM    733  CA  SER A  50      10.324 -11.204  -2.844  1.00  1.230          C  
ATOM    734  C   SER A  50       8.948 -11.715  -2.418  1.00  1.150          C  
ATOM    735  O   SER A  50       8.274 -12.416  -3.181  1.00  1.260          O  
ATOM    736  CB  SER A  50      11.247 -12.392  -3.061  1.00  1.670          C  
ATOM    737  OG  SER A  50      11.309 -13.219  -1.931  1.00  1.670          O  
ATOM    738  H   SER A  50      11.566 -10.619  -1.213  1.00  1.330          H  
ATOM    739  HA  SER A  50      10.207 -10.690  -3.798  1.00  1.480          H  
ATOM    740 1HB  SER A  50      10.889 -12.968  -3.913  1.00  2.010          H  
ATOM    741 2HB  SER A  50      12.246 -12.035  -3.305  1.00  2.010          H  
ATOM    742  HG  SER A  50      11.864 -12.767  -1.289  1.00  2.010          H  
ATOM    743  N   ILE A  51       8.509 -11.375  -1.206  1.00  1.000          N  
ATOM    744  CA  ILE A  51       7.229 -11.876  -0.744  1.00  1.000          C  
ATOM    745  C   ILE A  51       6.121 -10.911  -1.145  1.00  0.970          C  
ATOM    746  O   ILE A  51       6.041  -9.792  -0.651  1.00  0.840          O  
ATOM    747  CB  ILE A  51       7.248 -12.082   0.793  1.00  1.400          C  
ATOM    748  CG1 ILE A  51       8.452 -12.998   1.195  1.00  1.400          C  
ATOM    749  CG2 ILE A  51       5.900 -12.653   1.308  1.00  1.400          C  
ATOM    750  CD1 ILE A  51       8.510 -14.378   0.556  1.00  1.400          C  
ATOM    751  H   ILE A  51       9.084 -10.779  -0.602  1.00  1.200          H  
ATOM    752  HA  ILE A  51       7.021 -12.827  -1.228  1.00  1.200          H  
ATOM    753  HB  ILE A  51       7.426 -11.115   1.271  1.00  1.680          H  
ATOM    754 1HG1 ILE A  51       9.366 -12.478   0.939  1.00  1.680          H  
ATOM    755 2HG1 ILE A  51       8.421 -13.138   2.268  1.00  1.680          H  
ATOM    756 1HG2 ILE A  51       5.935 -12.771   2.378  1.00  1.680          H  
ATOM    757 2HG2 ILE A  51       5.104 -11.982   1.059  1.00  1.680          H  
ATOM    758 3HG2 ILE A  51       5.696 -13.621   0.851  1.00  1.680          H  
ATOM    759 1HD1 ILE A  51       9.394 -14.897   0.925  1.00  1.680          H  
ATOM    760 2HD1 ILE A  51       7.625 -14.954   0.811  1.00  1.680          H  
ATOM    761 3HD1 ILE A  51       8.586 -14.287  -0.526  1.00  1.680          H  
ATOM    762  N   ARG A  52       5.207 -11.375  -1.999  1.00  1.140          N  
ATOM    763  CA  ARG A  52       4.121 -10.531  -2.512  1.00  1.190          C  
ATOM    764  C   ARG A  52       3.147 -10.085  -1.416  1.00  1.150          C  
ATOM    765  O   ARG A  52       2.489  -9.054  -1.541  1.00  1.180          O  
ATOM    766  CB  ARG A  52       3.372 -11.249  -3.627  1.00  1.650          C  
ATOM    767  CG  ARG A  52       2.608 -12.462  -3.186  1.00  1.650          C  
ATOM    768  CD  ARG A  52       2.005 -13.205  -4.291  1.00  1.650          C  
ATOM    769  NE  ARG A  52       1.299 -14.367  -3.780  1.00  1.650          N  
ATOM    770  CZ  ARG A  52       0.629 -15.275  -4.519  1.00  1.650          C  
ATOM    771  NH1 ARG A  52       0.566 -15.163  -5.835  1.00  1.650          N  
ATOM    772  NH2 ARG A  52       0.032 -16.283  -3.907  1.00  1.650          N  
ATOM    773  H   ARG A  52       5.316 -12.321  -2.341  1.00  1.370          H  
ATOM    774  HA  ARG A  52       4.571  -9.634  -2.942  1.00  1.430          H  
ATOM    775 1HB  ARG A  52       2.665 -10.563  -4.089  1.00  1.980          H  
ATOM    776 2HB  ARG A  52       4.078 -11.562  -4.394  1.00  1.980          H  
ATOM    777 1HG  ARG A  52       3.264 -13.141  -2.645  1.00  1.980          H  
ATOM    778 2HG  ARG A  52       1.789 -12.156  -2.537  1.00  1.980          H  
ATOM    779 1HD  ARG A  52       1.294 -12.566  -4.812  1.00  1.980          H  
ATOM    780 2HD  ARG A  52       2.782 -13.542  -4.976  1.00  1.980          H  
ATOM    781  HE  ARG A  52       1.315 -14.501  -2.751  1.00  1.980          H  
ATOM    782 1HH1 ARG A  52       1.022 -14.394  -6.302  1.00  1.980          H  
ATOM    783 2HH1 ARG A  52       0.061 -15.849  -6.377  1.00  1.980          H  
ATOM    784 1HH2 ARG A  52       0.084 -16.360  -2.894  1.00  1.980          H  
ATOM    785 2HH2 ARG A  52      -0.475 -16.973  -4.438  1.00  1.980          H  
ATOM    786  N   GLU A  53       3.046 -10.869  -0.343  1.00  1.180          N  
ATOM    787  CA  GLU A  53       2.221 -10.527   0.807  1.00  1.290          C  
ATOM    788  C   GLU A  53       2.924  -9.532   1.740  1.00  1.170          C  
ATOM    789  O   GLU A  53       2.331  -9.086   2.725  1.00  1.340          O  
ATOM    790  CB  GLU A  53       1.869 -11.790   1.608  1.00  1.760          C  
ATOM    791  CG  GLU A  53       1.024 -12.813   0.857  1.00  1.760          C  
ATOM    792  CD  GLU A  53       1.827 -13.649  -0.087  1.00  1.760          C  
ATOM    793  OE1 GLU A  53       3.037 -13.509  -0.087  1.00  1.760          O  
ATOM    794  OE2 GLU A  53       1.244 -14.415  -0.822  1.00  1.760          O  
ATOM    795  H   GLU A  53       3.522 -11.776  -0.325  1.00  1.420          H  
ATOM    796  HA  GLU A  53       1.303 -10.066   0.445  1.00  1.550          H  
ATOM    797 1HB  GLU A  53       2.784 -12.281   1.935  1.00  2.110          H  
ATOM    798 2HB  GLU A  53       1.321 -11.506   2.506  1.00  2.110          H  
ATOM    799 1HG  GLU A  53       0.533 -13.465   1.580  1.00  2.110          H  
ATOM    800 2HG  GLU A  53       0.253 -12.286   0.298  1.00  2.110          H  
ATOM    801  N   TRP A  54       4.229  -9.297   1.509  1.00  0.970          N  
ATOM    802  CA  TRP A  54       5.105  -8.458   2.325  1.00  0.920          C  
ATOM    803  C   TRP A  54       5.094  -8.841   3.804  1.00  1.090          C  
ATOM    804  O   TRP A  54       5.383  -8.020   4.662  1.00  1.320          O  
ATOM    805  CB  TRP A  54       4.689  -7.008   2.166  1.00  1.310          C  
ATOM    806  CG  TRP A  54       4.690  -6.564   0.727  1.00  1.310          C  
ATOM    807  CD1 TRP A  54       3.597  -6.383  -0.044  1.00  1.310          C  
ATOM    808  CD2 TRP A  54       5.827  -6.211  -0.111  1.00  1.310          C  
ATOM    809  NE1 TRP A  54       3.959  -5.947  -1.289  1.00  1.310          N  
ATOM    810  CE2 TRP A  54       5.315  -5.831  -1.344  1.00  1.310          C  
ATOM    811  CE3 TRP A  54       7.206  -6.174   0.092  1.00  1.310          C  
ATOM    812  CZ2 TRP A  54       6.132  -5.415  -2.377  1.00  1.310          C  
ATOM    813  CZ3 TRP A  54       8.018  -5.751  -0.942  1.00  1.310          C  
ATOM    814  CH2 TRP A  54       7.497  -5.384  -2.141  1.00  1.310          C  
ATOM    815  H   TRP A  54       4.637  -9.638   0.636  1.00  1.160          H  
ATOM    816  HA  TRP A  54       6.119  -8.573   1.942  1.00  1.100          H  
ATOM    817 1HB  TRP A  54       3.690  -6.867   2.574  1.00  1.570          H  
ATOM    818 2HB  TRP A  54       5.363  -6.372   2.732  1.00  1.570          H  
ATOM    819  HD1 TRP A  54       2.573  -6.560   0.278  1.00  1.570          H  
ATOM    820  HE1 TRP A  54       3.316  -5.742  -2.043  1.00  1.570          H  
ATOM    821  HE3 TRP A  54       7.626  -6.460   1.037  1.00  1.570          H  
ATOM    822  HZ2 TRP A  54       5.732  -5.113  -3.345  1.00  1.570          H  
ATOM    823  HZ3 TRP A  54       9.085  -5.711  -0.784  1.00  1.570          H  
ATOM    824  HH2 TRP A  54       8.175  -5.057  -2.935  1.00  1.570          H  
ATOM    825  N   LEU A  55       4.787 -10.102   4.078  1.00  1.100          N  
ATOM    826  CA  LEU A  55       4.586 -10.662   5.403  1.00  1.270          C  
ATOM    827  C   LEU A  55       5.723 -10.677   6.442  1.00  1.180          C  
ATOM    828  O   LEU A  55       5.450 -10.482   7.630  1.00  1.280          O  
ATOM    829  CB  LEU A  55       4.058 -12.094   5.213  1.00  1.710          C  
ATOM    830  CG  LEU A  55       3.722 -12.923   6.470  1.00  1.710          C  
ATOM    831  CD1 LEU A  55       2.630 -12.227   7.291  1.00  1.710          C  
ATOM    832  CD2 LEU A  55       3.268 -14.305   6.016  1.00  1.710          C  
ATOM    833  H   LEU A  55       4.592 -10.691   3.282  1.00  1.320          H  
ATOM    834  HA  LEU A  55       3.779 -10.071   5.835  1.00  1.520          H  
ATOM    835 1HB  LEU A  55       3.143 -12.026   4.623  1.00  2.050          H  
ATOM    836 2HB  LEU A  55       4.774 -12.661   4.634  1.00  2.050          H  
ATOM    837  HG  LEU A  55       4.607 -13.024   7.101  1.00  2.050          H  
ATOM    838 1HD1 LEU A  55       2.401 -12.830   8.168  1.00  2.050          H  
ATOM    839 2HD1 LEU A  55       2.972 -11.255   7.616  1.00  2.050          H  
ATOM    840 3HD1 LEU A  55       1.733 -12.112   6.684  1.00  2.050          H  
ATOM    841 1HD2 LEU A  55       3.031 -14.916   6.889  1.00  2.050          H  
ATOM    842 2HD2 LEU A  55       2.381 -14.213   5.387  1.00  2.050          H  
ATOM    843 3HD2 LEU A  55       4.067 -14.781   5.448  1.00  2.050          H  
ATOM    844  N   PRO A  56       6.998 -10.958   6.113  1.00  1.060          N  
ATOM    845  CA  PRO A  56       8.050 -11.084   7.105  1.00  1.040          C  
ATOM    846  C   PRO A  56       8.546  -9.736   7.590  1.00  0.910          C  
ATOM    847  O   PRO A  56       9.684  -9.359   7.323  1.00  1.050          O  
ATOM    848  CB  PRO A  56       9.120 -11.863   6.335  1.00  1.560          C  
ATOM    849  CG  PRO A  56       8.956 -11.412   4.908  1.00  1.560          C  
ATOM    850  CD  PRO A  56       7.455 -11.181   4.726  1.00  1.560          C  
ATOM    851  HA  PRO A  56       7.672 -11.675   7.951  1.00  1.250          H  
ATOM    852 1HB  PRO A  56      10.118 -11.646   6.743  1.00  1.870          H  
ATOM    853 2HB  PRO A  56       8.955 -12.945   6.460  1.00  1.870          H  
ATOM    854 1HG  PRO A  56       9.555 -10.510   4.720  1.00  1.870          H  
ATOM    855 2HG  PRO A  56       9.335 -12.190   4.246  1.00  1.870          H  
ATOM    856 1HD  PRO A  56       7.359 -10.289   4.115  1.00  1.870          H  
ATOM    857 2HD  PRO A  56       6.986 -12.055   4.287  1.00  1.870          H  
ATOM    858  N   TRP A  57       7.673  -9.004   8.267  1.00  0.870          N  
ATOM    859  CA  TRP A  57       8.003  -7.669   8.741  1.00  0.860          C  
ATOM    860  C   TRP A  57       9.055  -7.673   9.837  1.00  0.940          C  
ATOM    861  O   TRP A  57       8.977  -8.456  10.785  1.00  1.060          O  
ATOM    862  CB  TRP A  57       6.767  -6.940   9.261  1.00  1.210          C  
ATOM    863  CG  TRP A  57       5.805  -6.564   8.192  1.00  1.210          C  
ATOM    864  CD1 TRP A  57       5.978  -5.583   7.269  1.00  1.210          C  
ATOM    865  CD2 TRP A  57       4.495  -7.126   7.931  1.00  1.210          C  
ATOM    866  NE1 TRP A  57       4.902  -5.521   6.449  1.00  1.210          N  
ATOM    867  CE2 TRP A  57       3.982  -6.452   6.838  1.00  1.210          C  
ATOM    868  CE3 TRP A  57       3.730  -8.133   8.530  1.00  1.210          C  
ATOM    869  CZ2 TRP A  57       2.738  -6.751   6.306  1.00  1.210          C  
ATOM    870  CZ3 TRP A  57       2.479  -8.422   7.999  1.00  1.210          C  
ATOM    871  CH2 TRP A  57       2.004  -7.748   6.912  1.00  1.210          C  
ATOM    872  H   TRP A  57       6.745  -9.402   8.425  1.00  1.040          H  
ATOM    873  HA  TRP A  57       8.389  -7.106   7.901  1.00  1.030          H  
ATOM    874 1HB  TRP A  57       6.250  -7.567   9.985  1.00  1.450          H  
ATOM    875 2HB  TRP A  57       7.074  -6.052   9.769  1.00  1.450          H  
ATOM    876  HD1 TRP A  57       6.854  -4.950   7.190  1.00  1.450          H  
ATOM    877  HE1 TRP A  57       4.781  -4.905   5.679  1.00  1.450          H  
ATOM    878  HE3 TRP A  57       4.104  -8.682   9.392  1.00  1.450          H  
ATOM    879  HZ2 TRP A  57       2.340  -6.234   5.444  1.00  1.450          H  
ATOM    880  HZ3 TRP A  57       1.891  -9.205   8.471  1.00  1.450          H  
ATOM    881  HH2 TRP A  57       1.025  -8.003   6.515  1.00  1.450          H  
ATOM    882  N   GLN A  58       9.999  -6.750   9.729  1.00  0.940          N  
ATOM    883  CA  GLN A  58      11.050  -6.544  10.708  1.00  1.110          C  
ATOM    884  C   GLN A  58      10.997  -5.132  11.261  1.00  1.000          C  
ATOM    885  O   GLN A  58      10.842  -4.165  10.521  1.00  0.870          O  
ATOM    886  CB  GLN A  58      12.409  -6.841  10.093  1.00  1.490          C  
ATOM    887  CG  GLN A  58      13.573  -6.651  11.022  1.00  1.490          C  
ATOM    888  CD  GLN A  58      14.846  -7.100  10.401  1.00  1.490          C  
ATOM    889  OE1 GLN A  58      14.860  -7.631   9.290  1.00  1.490          O  
ATOM    890  NE2 GLN A  58      15.942  -6.897  11.110  1.00  1.490          N  
ATOM    891  H   GLN A  58      10.004  -6.182   8.887  1.00  1.130          H  
ATOM    892  HA  GLN A  58      10.892  -7.234  11.534  1.00  1.330          H  
ATOM    893 1HB  GLN A  58      12.420  -7.878   9.789  1.00  1.780          H  
ATOM    894 2HB  GLN A  58      12.550  -6.233   9.199  1.00  1.780          H  
ATOM    895 1HG  GLN A  58      13.672  -5.588  11.265  1.00  1.780          H  
ATOM    896 2HG  GLN A  58      13.409  -7.232  11.928  1.00  1.780          H  
ATOM    897 1HE2 GLN A  58      16.834  -7.180  10.751  1.00  1.780          H  
ATOM    898 2HE2 GLN A  58      15.878  -6.456  12.008  1.00  1.780          H  
ATOM    899  N   ARG A  59      11.089  -5.014  12.575  1.00  1.160          N  
ATOM    900  CA  ARG A  59      11.002  -3.724  13.256  1.00  1.110          C  
ATOM    901  C   ARG A  59      12.036  -2.679  12.830  1.00  1.090          C  
ATOM    902  O   ARG A  59      13.229  -2.971  12.725  1.00  1.250          O  
ATOM    903  CB  ARG A  59      11.140  -3.949  14.757  1.00  1.570          C  
ATOM    904  CG  ARG A  59      11.057  -2.704  15.590  1.00  1.570          C  
ATOM    905  CD  ARG A  59      11.096  -2.972  17.024  1.00  1.570          C  
ATOM    906  NE  ARG A  59      11.084  -1.722  17.762  1.00  1.570          N  
ATOM    907  CZ  ARG A  59      11.001  -1.595  19.102  1.00  1.570          C  
ATOM    908  NH1 ARG A  59      10.898  -2.655  19.880  1.00  1.570          N  
ATOM    909  NH2 ARG A  59      11.031  -0.385  19.635  1.00  1.570          N  
ATOM    910  H   ARG A  59      11.207  -5.851  13.129  1.00  1.390          H  
ATOM    911  HA  ARG A  59      10.009  -3.314  13.069  1.00  1.330          H  
ATOM    912 1HB  ARG A  59      10.343  -4.614  15.093  1.00  1.890          H  
ATOM    913 2HB  ARG A  59      12.091  -4.433  14.970  1.00  1.890          H  
ATOM    914 1HG  ARG A  59      11.923  -2.090  15.384  1.00  1.890          H  
ATOM    915 2HG  ARG A  59      10.150  -2.148  15.350  1.00  1.890          H  
ATOM    916 1HD  ARG A  59      10.240  -3.568  17.313  1.00  1.890          H  
ATOM    917 2HD  ARG A  59      12.015  -3.504  17.262  1.00  1.890          H  
ATOM    918  HE  ARG A  59      11.171  -0.866  17.215  1.00  1.890          H  
ATOM    919 1HH1 ARG A  59      10.876  -3.582  19.481  1.00  1.890          H  
ATOM    920 2HH1 ARG A  59      10.841  -2.545  20.883  1.00  1.890          H  
ATOM    921 1HH2 ARG A  59      11.127   0.425  19.033  1.00  1.890          H  
ATOM    922 2HH2 ARG A  59      10.980  -0.269  20.637  1.00  1.890          H  
ATOM    923  N   CYS A  60      11.560  -1.439  12.633  1.00  1.030          N  
ATOM    924  CA  CYS A  60      12.394  -0.283  12.310  1.00  1.150          C  
ATOM    925  C   CYS A  60      12.726   0.473  13.596  1.00  1.280          C  
ATOM    926  O   CYS A  60      12.115   0.251  14.642  1.00  1.360          O  
ATOM    927  CB  CYS A  60      11.698   0.712  11.381  1.00  1.560          C  
ATOM    928  SG  CYS A  60      11.243   0.086   9.794  1.00  1.560          S  
ATOM    929  H   CYS A  60      10.556  -1.264  12.716  1.00  1.240          H  
ATOM    930  HA  CYS A  60      13.319  -0.627  11.847  1.00  1.380          H  
ATOM    931 1HB  CYS A  60      10.816   1.109  11.868  1.00  1.870          H  
ATOM    932 2HB  CYS A  60      12.372   1.542  11.210  1.00  1.870          H  
ATOM    933  HG  CYS A  60      10.610  -0.969  10.286  1.00  1.870          H  
ATOM    934  N   ASP A  61      13.649   1.421  13.506  1.00  1.650          N  
ATOM    935  CA  ASP A  61      14.027   2.274  14.621  1.00  1.960          C  
ATOM    936  C   ASP A  61      13.241   3.595  14.683  1.00  1.830          C  
ATOM    937  O   ASP A  61      13.610   4.514  15.418  1.00  2.320          O  
ATOM    938  CB  ASP A  61      15.532   2.526  14.534  1.00  2.620          C  
ATOM    939  CG  ASP A  61      15.941   3.154  13.176  1.00  2.620          C  
ATOM    940  OD1 ASP A  61      15.201   2.966  12.191  1.00  2.620          O  
ATOM    941  OD2 ASP A  61      16.977   3.776  13.091  1.00  2.620          O  
ATOM    942  H   ASP A  61      14.139   1.592  12.623  1.00  1.980          H  
ATOM    943  HA  ASP A  61      13.828   1.728  15.543  1.00  2.350          H  
ATOM    944 1HB  ASP A  61      15.835   3.198  15.337  1.00  3.140          H  
ATOM    945 2HB  ASP A  61      16.071   1.587  14.670  1.00  3.140          H  
ATOM    946  N   ILE A  62      12.160   3.672  13.909  1.00  1.580          N  
ATOM    947  CA  ILE A  62      11.298   4.841  13.813  1.00  1.770          C  
ATOM    948  C   ILE A  62       9.810   4.540  13.992  1.00  2.120          C  
ATOM    949  O   ILE A  62       9.379   3.377  13.952  1.00  2.850          O  
ATOM    950  CB  ILE A  62      11.455   5.513  12.447  1.00  2.400          C  
ATOM    951  CG1 ILE A  62      11.014   4.514  11.347  1.00  2.400          C  
ATOM    952  CG2 ILE A  62      12.877   6.029  12.281  1.00  2.400          C  
ATOM    953  CD1 ILE A  62      10.910   5.055   9.981  1.00  2.400          C  
ATOM    954  H   ILE A  62      11.935   2.860  13.356  1.00  1.900          H  
ATOM    955  HA  ILE A  62      11.593   5.550  14.587  1.00  2.120          H  
ATOM    956  HB  ILE A  62      10.770   6.328  12.393  1.00  2.880          H  
ATOM    957 1HG1 ILE A  62      11.698   3.690  11.329  1.00  2.880          H  
ATOM    958 2HG1 ILE A  62      10.040   4.159  11.596  1.00  2.880          H  
ATOM    959 1HG2 ILE A  62      12.974   6.542  11.342  1.00  2.880          H  
ATOM    960 2HG2 ILE A  62      13.096   6.724  13.087  1.00  2.880          H  
ATOM    961 3HG2 ILE A  62      13.584   5.201  12.323  1.00  2.880          H  
ATOM    962 1HD1 ILE A  62      10.567   4.271   9.309  1.00  2.880          H  
ATOM    963 2HD1 ILE A  62      10.204   5.875   9.978  1.00  2.880          H  
ATOM    964 3HD1 ILE A  62      11.857   5.389   9.661  1.00  2.880          H  
ATOM    965  N   GLY A  63       9.059   5.625  14.181  1.00  2.360          N  
ATOM    966  CA  GLY A  63       7.606   5.653  14.211  1.00  3.200          C  
ATOM    967  C   GLY A  63       7.085   6.272  12.902  1.00  3.750          C  
ATOM    968  O   GLY A  63       7.850   6.564  11.981  1.00  3.890          O  
ATOM    969  H   GLY A  63       9.545   6.507  14.261  1.00  2.830          H  
ATOM    970 1HA  GLY A  63       7.212   4.652  14.336  1.00  3.840          H  
ATOM    971 2HA  GLY A  63       7.278   6.240  15.065  1.00  3.840          H  
ATOM    972  N   GLY A  64       5.789   6.534  12.822  1.00  3.890          N  
ATOM    973  CA  GLY A  64       5.191   7.058  11.595  1.00  3.890          C  
ATOM    974  C   GLY A  64       5.364   8.557  11.441  1.00  3.890          C  
ATOM    975  O   GLY A  64       4.991   9.135  10.423  1.00  3.890          O  
ATOM    976  H   GLY A  64       5.186   6.322  13.606  1.00  4.670          H  
ATOM    977 1HA  GLY A  64       5.628   6.549  10.736  1.00  4.670          H  
ATOM    978 2HA  GLY A  64       4.130   6.824  11.587  1.00  4.670          H  
ATOM    979  N   SER A  65       5.931   9.186  12.461  1.00  3.890          N  
ATOM    980  CA  SER A  65       6.167  10.619  12.495  1.00  3.890          C  
ATOM    981  C   SER A  65       7.471  11.000  11.796  1.00  3.890          C  
ATOM    982  O   SER A  65       7.784  12.185  11.655  1.00  3.890          O  
ATOM    983  CB  SER A  65       6.183  11.101  13.933  1.00  5.450          C  
ATOM    984  OG  SER A  65       7.282  10.585  14.632  1.00  5.450          O  
ATOM    985  H   SER A  65       6.218   8.644  13.260  1.00  4.670          H  
ATOM    986  HA  SER A  65       5.348  11.114  11.973  1.00  4.670          H  
ATOM    987 1HB  SER A  65       6.218  12.189  13.948  1.00  6.540          H  
ATOM    988 2HB  SER A  65       5.260  10.796  14.425  1.00  6.540          H  
ATOM    989  HG  SER A  65       7.205  10.927  15.531  1.00  6.540          H  
ATOM    990  N   PHE A  66       8.243   9.996  11.382  1.00  3.890          N  
ATOM    991  CA  PHE A  66       9.542  10.212  10.768  1.00  3.890          C  
ATOM    992  C   PHE A  66       9.525  10.413   9.260  1.00  3.890          C  
ATOM    993  O   PHE A  66       8.790   9.774   8.511  1.00  3.890          O  
ATOM    994  CB  PHE A  66      10.446   9.054  11.142  1.00  5.450          C  
ATOM    995  CG  PHE A  66      10.907   9.136  12.558  1.00  5.450          C  
ATOM    996  CD1 PHE A  66      10.089   8.740  13.602  1.00  5.450          C  
ATOM    997  CD2 PHE A  66      12.183   9.584  12.849  1.00  5.450          C  
ATOM    998  CE1 PHE A  66      10.526   8.792  14.900  1.00  5.450          C  
ATOM    999  CE2 PHE A  66      12.627   9.637  14.150  1.00  5.450          C  
ATOM   1000  CZ  PHE A  66      11.796   9.239  15.176  1.00  5.450          C  
ATOM   1001  H   PHE A  66       7.921   9.033  11.515  1.00  4.670          H  
ATOM   1002  HA  PHE A  66       9.964  11.114  11.214  1.00  4.670          H  
ATOM   1003 1HB  PHE A  66       9.894   8.121  11.014  1.00  6.540          H  
ATOM   1004 2HB  PHE A  66      11.312   9.021  10.497  1.00  6.540          H  
ATOM   1005  HD1 PHE A  66       9.087   8.391  13.379  1.00  6.540          H  
ATOM   1006  HD2 PHE A  66      12.843   9.894  12.036  1.00  6.540          H  
ATOM   1007  HE1 PHE A  66       9.869   8.485  15.714  1.00  6.540          H  
ATOM   1008  HE2 PHE A  66      13.635   9.991  14.371  1.00  6.540          H  
ATOM   1009  HZ  PHE A  66      12.147   9.280  16.206  1.00  6.540          H  
ATOM   1010  N   THR A  67      10.475  11.214   8.785  1.00  3.890          N  
ATOM   1011  CA  THR A  67      10.661  11.479   7.359  1.00  3.890          C  
ATOM   1012  C   THR A  67      11.320  10.293   6.662  1.00  3.890          C  
ATOM   1013  O   THR A  67      11.355  10.187   5.437  1.00  3.890          O  
ATOM   1014  CB  THR A  67      11.512  12.742   7.167  1.00  5.450          C  
ATOM   1015  OG1 THR A  67      12.775  12.554   7.824  1.00  5.450          O  
ATOM   1016  CG2 THR A  67      10.801  13.947   7.766  1.00  5.450          C  
ATOM   1017  H   THR A  67      11.078  11.708   9.431  1.00  4.670          H  
ATOM   1018  HA  THR A  67       9.682  11.641   6.906  1.00  4.670          H  
ATOM   1019  HB  THR A  67      11.684  12.908   6.104  1.00  6.540          H  
ATOM   1020  HG1 THR A  67      13.386  13.246   7.546  1.00  6.540          H  
ATOM   1021 1HG2 THR A  67      11.415  14.837   7.627  1.00  6.540          H  
ATOM   1022 2HG2 THR A  67       9.843  14.085   7.265  1.00  6.540          H  
ATOM   1023 3HG2 THR A  67      10.631  13.790   8.828  1.00  6.540          H  
ATOM   1024  N   LYS A  68      11.765   9.347   7.468  1.00  3.890          N  
ATOM   1025  CA  LYS A  68      12.423   8.138   7.025  1.00  3.890          C  
ATOM   1026  C   LYS A  68      11.401   7.141   6.468  1.00  3.890          C  
ATOM   1027  O   LYS A  68      11.780   6.108   5.915  1.00  3.890          O  
ATOM   1028  CB  LYS A  68      13.231   7.535   8.181  1.00  5.450          C  
ATOM   1029  CG  LYS A  68      14.084   6.288   7.825  1.00  5.450          C  
ATOM   1030  CD  LYS A  68      14.913   5.797   9.018  1.00  5.450          C  
ATOM   1031  CE  LYS A  68      15.774   4.603   8.653  1.00  5.450          C  
ATOM   1032  NZ  LYS A  68      16.509   4.051   9.844  1.00  5.450          N  
ATOM   1033  H   LYS A  68      11.662   9.519   8.452  1.00  4.670          H  
ATOM   1034  HA  LYS A  68      13.112   8.394   6.218  1.00  4.670          H  
ATOM   1035 1HB  LYS A  68      13.923   8.292   8.548  1.00  6.540          H  
ATOM   1036 2HB  LYS A  68      12.568   7.311   8.991  1.00  6.540          H  
ATOM   1037 1HG  LYS A  68      13.438   5.466   7.532  1.00  6.540          H  
ATOM   1038 2HG  LYS A  68      14.742   6.522   6.989  1.00  6.540          H  
ATOM   1039 1HD  LYS A  68      15.544   6.599   9.398  1.00  6.540          H  
ATOM   1040 2HD  LYS A  68      14.257   5.474   9.805  1.00  6.540          H  
ATOM   1041 1HE  LYS A  68      15.148   3.820   8.228  1.00  6.540          H  
ATOM   1042 2HE  LYS A  68      16.504   4.917   7.908  1.00  6.540          H  
ATOM   1043 1HZ  LYS A  68      17.075   3.270   9.564  1.00  6.540          H  
ATOM   1044 2HZ  LYS A  68      17.103   4.754  10.258  1.00  6.540          H  
ATOM   1045 3HZ  LYS A  68      15.837   3.718  10.576  1.00  6.540          H  
ATOM   1046  N   THR A  69      10.098   7.456   6.575  1.00  3.890          N  
ATOM   1047  CA  THR A  69       9.066   6.587   6.025  1.00  3.890          C  
ATOM   1048  C   THR A  69       8.771   6.933   4.555  1.00  3.890          C  
ATOM   1049  O   THR A  69       7.943   6.268   3.924  1.00  3.890          O  
ATOM   1050  CB  THR A  69       7.732   6.686   6.796  1.00  5.450          C  
ATOM   1051  OG1 THR A  69       7.217   8.015   6.685  1.00  5.450          O  
ATOM   1052  CG2 THR A  69       7.932   6.350   8.267  1.00  5.450          C  
ATOM   1053  H   THR A  69       9.795   8.307   7.062  1.00  4.670          H  
ATOM   1054  HA  THR A  69       9.418   5.557   6.069  1.00  4.670          H  
ATOM   1055  HB  THR A  69       7.025   5.998   6.356  1.00  6.540          H  
ATOM   1056  HG1 THR A  69       6.305   8.041   6.994  1.00  6.540          H  
ATOM   1057 1HG2 THR A  69       6.984   6.424   8.789  1.00  6.540          H  
ATOM   1058 2HG2 THR A  69       8.317   5.339   8.357  1.00  6.540          H  
ATOM   1059 3HG2 THR A  69       8.635   7.052   8.707  1.00  6.540          H  
ATOM   1060  N   THR A  70       9.415   7.988   4.019  1.00  3.890          N  
ATOM   1061  CA  THR A  70       9.208   8.402   2.633  1.00  3.890          C  
ATOM   1062  C   THR A  70      10.449   8.094   1.797  1.00  3.890          C  
ATOM   1063  O   THR A  70      10.313   7.422   0.776  1.00  3.890          O  
ATOM   1064  OXT THR A  70      11.351   8.929   1.816  1.00  5.830          O  
ATOM   1065  CB  THR A  70       8.864   9.904   2.519  1.00  5.250          C  
ATOM   1066  OG1 THR A  70       7.646  10.172   3.230  1.00  5.250          O  
ATOM   1067  CG2 THR A  70       8.671  10.282   1.038  1.00  5.250          C  
ATOM   1068  H   THR A  70      10.081   8.522   4.587  1.00  4.670          H  
ATOM   1069  HA  THR A  70       8.373   7.837   2.222  1.00  4.670          H  
ATOM   1070  HB  THR A  70       9.670  10.499   2.953  1.00  6.300          H  
ATOM   1071  HG1 THR A  70       7.800  10.039   4.169  1.00  6.300          H  
ATOM   1072 1HG2 THR A  70       8.422  11.337   0.965  1.00  6.300          H  
ATOM   1073 2HG2 THR A  70       9.583  10.094   0.474  1.00  6.300          H  
ATOM   1074 3HG2 THR A  70       7.863   9.690   0.610  1.00  6.300          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 -339.225 37.8156 228.585 -23.0756 6.58393 16.7316 121.484 -129.393 -0.29372 -2.6771 -99.0181 -25.0952 -14.5351 -32.5026 -7.46866 -6.17167 0 0.2586 2.84854 24.9392 65.0894 -17.7262 16.9349 0.75234 -11.1727 38.0603 -148.272
ASN:NtermProteinFull_1 -2.88583 0.28588 2.89286 -0.28878 0.10594 0.49062 1.89125 -1.56674 -0.00531 -0.02031 -1.73736 -0.03099 0 0 -0.81156 0 0 0.04212 0.08722 0 1.98942 0 0 -0.93687 0 0.08666 -0.41177
HIS_2 -6.04908 0.56434 4.64939 -0.77749 0.01575 0.87832 1.66105 -2.59816 -0 -0 -0.94984 -2.27408 0 0 0 0 0 -0.06219 0.0747 0 1.69629 -0.02014 0 -0.45461 -0.13573 0.28368 -3.49781
ALA_3 -3.73572 0.51605 2.46048 -0.02541 0.0005 0 1.58275 -1.8608 -0.00391 -0.01747 -0.43826 -0.4189 0 0 -0.81156 0 0 -0.07371 0 0 0 -0.10611 0 1.8394 -0.5002 0.26085 -1.33202
ASN_4 -2.37519 0.34381 2.67716 -0.19645 0.03647 0.31438 1.18875 -1.34155 -0.00665 -0.05527 -1.08508 -0.43596 0 0 0 0 0 -0.02427 0.01497 0 1.95 -0.4473 0 -0.93687 -0.76673 0.20398 -0.9418
GLY_5 -2.54342 0.31916 2.69654 -0.00036 0 0 1.05619 -1.45048 -0.00391 -0.01747 -0.35471 -0.16016 0 0 0 0 0 -0.06728 0 0 0 -0.71475 0 0.83697 -0.71883 0.7634 -0.35912
PRO_6 -6.17671 0.85133 2.59313 -0.06695 0 0.04182 0.96363 -1.14843 -0 -0 -0.2075 0.59091 0 0 0 0 0 -0.14849 0.03179 0.18087 0 -0.3631 0 -2.4119 -0.23652 0.88688 -4.61925
VAL_7 -6.51363 1.00555 3.06502 -0.29744 0.2834 0.07696 1.89845 -2.05792 -0 -0 -0.80242 -0.70083 0 0 0 0 0 0.18125 0.00596 0.17629 0 -0.17196 0 1.9342 0.3292 0.49077 -1.09715
ALA_8 -2.32936 0.32685 1.2538 -0.02428 5e-05 0 0.63395 -1.05032 -0 -0 -0.08112 -0.25255 0 0 0 0 0 0.0073 0 0 0 -0.08025 0 1.8394 -0.22698 0.46012 0.47662
GLY_9 -1.94012 0.09797 2.12785 -7e-05 0 0 0.77572 -1.04933 -0.00693 -0.09053 -0.5458 -0.37336 0 0 -0.43066 0 0 -0.11287 0 0 0 -1.53039 0 0.83697 -0.70844 0.32995 -2.62005
ARG_10 -7.22401 0.30835 5.73121 -0.96236 0.31865 0.70625 2.13663 -2.73004 -0 -0 -2.16292 0.03477 0 0 -0.43066 0 0 0.26855 0.00812 1.9622 0 -0.18792 0 -1.2888 -0.34791 0.26706 -3.59282
TYR_11 -5.96908 0.59286 4.15542 -0.64653 0.08814 0.33787 2.05708 -2.3324 -0.00295 -0.01845 -2.3751 -0.18052 0 0 0 0 0 -0.05269 0.00265 0 2.40842 0.06637 0.00048 1.2797 -0.01148 0.33593 -0.2643
PHE_12 -9.07249 1.29911 2.08955 -0.6654 0.08355 0.29158 1.33615 -2.01803 -0 -0 -0.67406 0.26766 0 0 0 0 0 0.09245 0.10743 0 2.40722 -0.07366 0 1.0402 -0.07841 0.75756 -2.80959
TYR_13 -4.41901 0.491 1.82208 -0.7134 0.02874 0.20525 1.17169 -1.21786 -0 -0 -0.77825 -0.2417 0 0 0 0 0 0.04468 5e-05 0 2.44213 -0.22363 0.00087 1.2797 0.23272 1.03671 1.16178
ILE_14 -3.8496 0.54634 2.95298 -0.46304 0.3393 0.10282 2.19439 -1.61998 -0.00338 -0.01351 -1.5843 -0.09706 0 0 0 0 0 -0.0873 0.07031 0.2804 0 -0.62397 0 0.73287 0.27667 0.6495 -0.19656
GLN_15 -3.52843 0.46703 1.59567 -0.44335 0.13786 0.38407 0.36522 -1.00893 -0 -0 -0.84343 -0.76284 0 0 0 0 0 0.02938 0.00481 0 3.69622 -0.1303 0 -0.18838 -0.17994 0.38559 -0.01974
SER_16 -3.34858 0.17287 3.44978 -0.02315 0 0.05583 1.89712 -1.64202 -0.00142 -0.00466 -2.05057 -0.23727 0 0 0 0 0 0.10694 0.02854 0.06 0 -0.5274 0.62179 -0.77834 -0.19694 0.30615 -2.11132
MET_17 -5.49002 0.51235 1.60273 -0.58541 0.24731 0.06902 0.47868 -1.28135 -0 -0 -0.07801 0.08303 0 0 0 0 0 -0.03737 0.18628 1.62119 0 0.06627 0 0.60916 -0.2568 0.35642 -1.89651
PHE_18 -6.49124 0.71923 3.50683 -0.60329 0.1213 0.32823 2.54628 -2.30592 -0.00142 -0.00466 -2.22645 0.09485 0 0 0 0 0 0.03493 0.00819 0 1.99343 -0.29757 0 1.0402 -0.26737 0.34777 -1.45669
TYR_19 -5.2552 0.65989 1.86068 -0.62297 0.12948 0.34425 0.65831 -1.64549 -0 -0 -0.14679 -0.28969 0 0 0 0 0 0.02011 0.0273 0 2.42774 -0.21464 0.00048 1.2797 0.03927 0.8229 0.09533
PRO_20 -5.31186 0.59803 4.91486 -0.12599 0.0032 0.09124 1.94664 -2.05484 -0.0079 -0.09724 -2.87004 0.2152 0 0 0 0 0 -0.10199 0.00784 0.13636 0 -0.9472 0 -2.4119 -0.17487 0.94153 -5.24895
ASP_21 -2.38218 0.18457 3.5349 -0.10433 0.00506 0.31168 1.54742 -1.57213 -0 -0 -0.57482 -0.39168 0 0 0 0 0 -0.05266 0.00527 0 1.7018 0.0862 0 -2.3716 -0.55591 0.44136 -0.18705
GLN_22 -2.62811 0.25438 3.00062 -0.92447 0.23247 1.05355 0.72551 -1.31239 -0 -0 -0.73604 -1.10648 0 0 0 0 0 -0.03052 0.00976 0 2.87387 -0.25084 0 -0.18838 -0.37585 0.58686 1.18394
ASN_23 -3.28765 0.22776 3.39079 -0.18808 0.00559 0.29292 1.02328 -1.56812 -0 -0 0.27752 -0.47337 0 0 0 0 0 -0.01805 0.00015 0 1.9778 0.13861 0 -0.93687 0.39903 0.61158 1.87291
GLY_24 -1.96851 0.07773 2.11791 -5e-05 0 0 0.80613 -1.08058 -0 -0 -1.13879 -0.39227 0 0 0 0 0 -0.12048 0 0 0 -1.44733 0 0.83697 0.08225 0.32606 -1.90095
ASN_25 -4.74593 0.3986 3.13308 -0.16837 0.01033 0.24172 1.11487 -1.74264 -0.0186 -0.25464 -0.44731 -0.33361 0 0 0 0 0 0.01212 0.00545 0 1.74021 0.03897 0 -0.93687 -0.471 0.31514 -2.10847
ALA_26 -5.12636 0.91409 0.9671 -0.02496 0.00016 0 1.69449 -1.63565 -0 -0 -1.99305 -0.20847 0 0 0 0 0 0.16063 0 0 0 -0.07181 0 1.8394 -0.17798 0.70881 -2.9536
SER_27 -5.02795 0.26858 4.62455 -0.02666 0 0.06399 2.78664 -2.28666 -0.00823 -0.06272 -2.60383 -0.46036 0 0 0 0 0 0.13581 0.02887 0.17827 0 -0.42077 0.60147 -0.77834 -0.3217 0.63152 -2.6775
GLN_28 -8.77303 0.35662 6.49961 -0.31829 0.02379 0.16561 2.81601 -3.06049 -0.00477 -0.06839 -2.31458 -0.19921 0 0 0 0 0 -0.05922 0.08092 0 3.09286 0.28021 0 -0.18838 -0.02239 0.299 -1.39413
ILE_29 -6.66792 0.85556 1.58335 -0.45133 0.29096 0.09045 1.99351 -1.74646 -0.00666 -0.02522 -2.10651 -0.02356 0 0 0 0 0 0.01226 0.20109 0.36762 0 -0.7809 0 0.73287 -0.14716 0.58786 -5.24017
ALA_30 -5.34851 1.05835 2.44411 -0.02174 0 0 2.50271 -2.08898 -0.00447 -0.02928 -2.81861 -0.38 0 0 0 0 0 0.00835 0 0 0 -0.53406 0 1.8394 -0.25605 0.73319 -2.89558
THR_31 -5.57111 0.40052 4.3591 -0.11417 0.04106 0.08786 3.028 -2.33053 -0.00633 -0.03196 -4.42978 -0.39414 0 0 0 0 0 0.12024 0.07536 0.95809 0 -0.12916 2.28605 -1.0874 0.04236 0.66407 -2.03185
SER_32 -6.20761 1.234 5.17407 -0.03413 0 0.07483 2.61588 -2.56318 -0.00398 -0.02752 -2.46926 -0.27673 0 0 0 0 0 0.0053 0.05486 0.20934 0 -0.39234 0.60589 -0.77834 -0.00536 0.73566 -2.04862
TYR_33 -7.40587 0.59191 3.85767 -0.61266 0.03171 0.28567 2.575 -2.43098 -0.00693 -0.09053 -3.09868 -0.06253 0 0 0 0 0 -0.01734 0 0 2.1063 -0.21237 0.00326 1.2797 -0.21392 0.6907 -2.72989
ASN_34 -5.27607 0.33282 5.27597 -0.15722 0.00814 0.2073 2.67866 -2.54081 -0 -0 -2.48964 -0.62847 0 0 -0.98115 0 0 -0.0107 0.00987 0 2.17549 -0.25042 0 -0.93687 -0.08442 0.53584 -2.13166
ALA_35 -1.54336 0.14741 1.45451 -0.02491 0.00017 0 0.84919 -0.85916 -0.00973 -0.11005 -0.28214 -0.38722 0 0 -0.98115 0 0 -0.06163 0 0 0 -0.14909 0 1.8394 -0.32029 0.36904 -0.06901
THR_36 -3.47574 0.58552 4.0139 -0.13207 0.11058 0.08009 1.81696 -1.77043 -0.0042 -0.10257 -1.33445 -1.36762 0 0 -0.35583 -0.62794 0 -0.03151 0.00232 0.02177 0 -0.19828 2.25968 -1.0874 -0.62883 0.52053 -1.70551
SER_37 -2.39427 0.28986 2.62883 -0.02829 0.0134 0.02754 0.84498 -1.31334 -0.00973 -0.11005 -1.13988 0.1027 0 0 0 0 0 0.04986 0.00264 0.06238 0 0.56989 0.62631 -0.77834 0.19751 0.56808 0.21006
GLU_38 -5.16451 0.55154 5.68648 -0.23029 0.04798 0.37969 2.5641 -2.46052 -0.00471 -0.01823 -3.8965 -0.40537 0 0 -0.35583 -0.99609 0 0.01999 0.16773 0 3.43932 -0.06388 0 -2.7348 0.34118 0.52227 -2.61043
MET_39 -4.87789 0.69341 1.43202 -0.48965 0.1915 0.22594 0.47932 -1.13864 -0 -0 -0.40449 -0.15128 0 0 0 0 0 0.03132 0.30243 2.65043 0 0.015 0 0.60916 -0.10754 0.68791 0.14896
TYR_40 -5.64697 0.39604 4.61332 -0.58925 0.05479 0.32581 2.54374 -2.37547 -0.01696 -0.14641 -2.81985 -0.16642 0 0 0 -0.36816 0 0.02285 0.00711 0 1.98112 -0.3899 0.05306 1.2797 -0.13452 0.49914 -0.87722
VAL_41 -5.58607 0.82768 1.8113 -0.36672 0.299 0.08992 1.55156 -1.84878 -0 -0 -1.24984 0.00337 0 0 -0.4088 0 0 -0.06678 0.01533 0.9819 0 -0.6051 0 1.9342 -0.27995 0.40309 -2.49469
ARG_42 -6.47288 0.58487 5.06594 -0.91372 0.27249 0.65514 2.60774 -2.56884 -0.00805 -0.02561 -2.6535 0.00202 0 0 -0.4088 0 0 0.01055 0.02691 1.8316 0 -0.22449 0 -1.2888 -0.25914 0.4934 -3.27317
VAL_43 -7.98984 1.20442 2.51196 -0.24855 0.23768 0.04629 1.93709 -2.36111 -0.00931 -0.0439 -3.05407 -0.10595 0 0 0 0 0 0.04078 0.2044 0.82104 0 -0.48614 0 1.9342 -0.17052 0.55514 -4.97639
SER_44 -6.98002 0.80776 5.19472 -0.03302 0 0.07555 2.90939 -2.62346 -0.00293 -0.03167 -2.3586 -0.33285 0 0 0 0 0 0.10102 0.00172 0.25168 0 -0.35386 0.60141 -0.77834 -0.10717 0.49291 -3.16577
TYR_45 -7.74938 0.80901 4.96276 -1.15543 0.17372 0.74809 3.1742 -2.97161 -1e-05 -4e-05 -2.90932 -0.22107 0 0 0 0 0 0.01174 0.02696 0 2.43465 -0.36067 0.0017 1.2797 -0.22331 0.56102 -1.40727
ALA_46 -4.70048 0.48633 1.91531 -0.02659 0.0016 0 1.06706 -1.72248 -0 -0 -0.59522 -0.32628 0 0 0 0 0 -0.06078 0 0 0 0.21508 0 1.8394 -0.32252 0.64248 -1.58708
ALA_47 -3.25562 0.16166 1.95941 -0.02751 0.00299 0 1.48343 -1.30987 -0 -0 -1.44488 -0.43891 0 0 0 0 0 -0.0703 0 0 0 0.01258 0 1.8394 -0.47433 0.33274 -1.2292
ASN_48 -4.97671 0.8218 4.62267 -0.33149 0.1568 0.62001 2.49881 -2.18105 -0 -0 -1.57932 -0.81274 0 0 -0.74634 -0.71017 0 -0.0214 0.00112 0 1.84388 -0.79784 0 -0.93687 -0.24261 0.69702 -2.07443
PRO_49 -3.30026 0.60958 1.79005 -0.0778 0 0.04727 0.64372 -0.89777 -0.00913 -0.11989 0.46831 0.56289 0 0 0 0 0 -0.19299 0.02223 0.41158 0 -0.63708 0 -2.4119 -0.00622 0.87372 -2.22371
SER_50 -2.49006 0.20501 2.64738 -0.04085 0.00149 0.0576 1.35687 -1.29553 -0 -0 -1.28066 -0.29735 0 0 -0.74634 -0.71017 0 -0.0577 0.04927 0.25695 0 -0.31737 1.79103 -0.77834 -0.40674 0.39629 -1.65921
ILE_51 -6.55282 0.48721 4.7186 -0.63008 0.37559 0.13104 2.86216 -2.55713 -0 -0 -0.85141 0.27125 0 0 0 0 0 -0.0611 0.05354 0.86318 0 -0.49074 0 0.73287 -0.55192 0.40078 -0.79897
ARG_52 -3.29258 0.27118 4.0706 -0.56658 0.08304 0.31969 1.00981 -1.7194 -0 -0 -1.2314 0.59783 0 0 0 -0.56046 0 0.19061 0.01257 2.25409 0 -0.17065 0 -1.2888 -0.49404 0.5231 0.0086
GLU_53 -4.56214 0.62526 4.92873 -0.48024 0.22759 1.49481 1.63408 -2.1856 -0 -0 -1.93533 -2.72754 0 0 0 -0.56046 0 -0.0151 0.00912 0 4.05262 -0.11082 0 -2.7348 -0.55841 0.58775 -2.31049
TRP_54 -10.0135 1.15492 3.57832 -0.92289 0.04005 0.46519 3.34769 -3.17438 -0 -0 -0.83874 -0.62238 0 0 0 0 0 0.30211 0.03176 0 1.66903 0.07012 0 1.6906 0.15526 0.65998 -2.40684
LEU_55 -4.12822 0.80439 2.62178 -0.72772 0.29358 0.34133 1.51692 -1.48475 -0.00054 -0.00926 -0.67944 0.11791 0 0 0 0 0 0.04352 0.00097 1.0527 0 -0.26828 0 0.18072 1.51764 2.00768 3.20093
PRO_56 -4.84101 0.60412 2.95934 -0.17976 0.04774 0.12554 1.52767 -1.36253 -1e-05 -4e-05 -1.56401 0.03995 0 0 0 0 0 0.0064 0.01711 0.17497 0 -0.82146 0 -2.4119 1.35763 1.85145 -2.4688
TRP_57 -9.4247 0.82344 4.60875 -0.82629 0.03219 0.48487 2.32171 -3.08125 -0.00054 -0.00926 -0.97943 -0.17147 0 0 0 0 0 -0.01314 0.0028 0 4.64049 -0.12111 0 1.6906 -0.03503 0.36322 0.30585
GLN_58 -5.49195 0.43005 5.00989 -0.34202 0.06579 0.1952 3.31205 -2.55201 -0.01963 -0.16691 -2.65819 -0.12863 0 0 0 0 0 0.02171 0.04595 0 3.03969 0.24575 0 -0.18838 -0.2708 0.264 0.81156
ARG_59 -4.75673 0.27715 3.11043 -0.54982 0.09276 0.29488 1.17676 -1.59091 -0.00662 -0.08469 -1.08392 0.69625 0 0 0 0 0 0.03178 0.09094 2.00939 0 0.00759 0 -1.2888 -0.25119 0.32097 -1.50378
CYS_60 -5.94014 0.74847 3.86294 -0.04833 0 0.01408 2.14623 -1.84965 -0.01681 -0.13342 -1.21352 -0.26467 0 0 0 0 0 -0.01459 0.03337 0.31619 0 -0.04768 0 3.6196 -0.22385 0.47266 1.46087
ASP_61 -1.98855 0.11237 3.28231 -0.22652 0.05366 0.76245 1.34042 -1.35755 -0 -4e-05 -3.07105 -3.37114 0 0 0 -0.8191 0 -0.06204 0.36649 0 2.91206 -0.48552 0 -2.3716 -0.2184 0.4624 -4.67937
ILE_62 -7.87997 0.97099 2.40247 -0.57382 0.43464 0.15913 1.73593 -1.93613 -0.00931 -0.0439 -0.98541 -0.07019 0 0 0 0 0 0.19016 0.00153 0.46571 0 -0.1784 0 0.73287 -0.4006 0.72788 -4.25641
GLY_63 -4.57044 0.70368 2.40989 -0.00057 0 0 1.74479 -1.80442 -0.01426 -0.14143 -0.49583 -0.20375 0 0 0 0 0 -0.08292 0 0 0 -0.65804 0 0.83697 0.06718 0.61301 -1.59613
GLY_64 -2.76866 0.43286 1.6713 -5e-05 0 0 1.04804 -1.26216 -0.01598 -0.15159 0.45414 -0.40847 0 0 0 0 0 -0.09885 0 0 0 0.3142 0 0.83697 0.13715 0.16738 0.35628
SER_65 -1.82007 0.15328 1.73376 -0.03198 0.00137 0.05566 0.56753 -0.94908 -0 -0 0.05922 -1.0032 0 0 0 0 0 -0.04449 0.00019 0.35796 0 -0.26698 0.60048 -0.77834 -0.37358 0.06913 -1.66914
PHE_66 -6.22176 0.68862 3.49874 -0.59692 0.14411 0.26422 2.56186 -2.21509 -0.01426 -0.14143 -0.16359 0.20374 0 0 0 0 0 -0.02251 0.1036 0 2.39732 -0.26342 0 1.0402 -0.49362 0.36365 1.13346
THR_67 -1.82574 0.21531 2.32859 -0.12045 0.0567 0.06213 0.92275 -1.09403 -0.00065 -0.00262 -0.18684 -1.2256 0 0 0 0 0 -0.03915 0.02659 0.0667 0 -0.04697 2.27495 -1.0874 -0.32842 0.51579 0.51164
LYS_68 -3.60211 0.6346 3.52998 -0.45074 0.25248 0.32817 1.82882 -1.64352 -0 -4e-05 -2.19124 -0.50138 0 0 0 -0.8191 0 0.0425 0.06682 3.76178 0 0.01176 0 -1.5107 -0.33026 0.39662 -0.19557
THR_69 -4.38064 0.43672 2.52283 -0.12669 0.05033 0.07805 1.43594 -1.70129 -0.01598 -0.15159 -0.5092 -1.18523 0 0 0 0 0 -0.04661 0.01645 0.04247 0 -0.20078 2.29225 -1.0874 -0.42676 0.36413 -2.59302
THR:CtermProteinFull_70 -3.63393 0.22553 5.36422 -0.27945 0.17924 0.18208 2.76623 -2.23435 -0.00065 -0.00262 -3.42311 -0.29603 0 0 0 0 0 0 0.00081 0.15406 0 0 2.31379 -1.0874 -0.26826 0.47288 0.43306
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

