REMARK ID 517264 DOMAINID 514313 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 42.951 tmscore: 0.47927 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   27                                       2.03  
SSBOND     CYS A   29    CYS A   38                                       2.03  
ATOM      1  N   PRO A   1      12.336   5.599  13.042  1.00  3.030          N  
ATOM      2  CA  PRO A   1      12.913   4.428  12.390  1.00  2.780          C  
ATOM      3  C   PRO A   1      12.708   4.564  10.888  1.00  2.440          C  
ATOM      4  O   PRO A   1      11.978   5.477  10.498  1.00  2.230          O  
ATOM      5  CB  PRO A   1      12.083   3.294  12.968  1.00  4.170          C  
ATOM      6  CG  PRO A   1      10.711   3.891  13.106  1.00  4.170          C  
ATOM      7  CD  PRO A   1      10.945   5.350  13.463  1.00  4.170          C  
ATOM      8  HA  PRO A   1      13.968   4.359  12.681  1.00  3.340          H  
ATOM      9 1HB  PRO A   1      12.097   2.442  12.281  1.00  5.000          H  
ATOM     10 2HB  PRO A   1      12.515   2.944  13.919  1.00  5.000          H  
ATOM     11 1HG  PRO A   1      10.160   3.774  12.156  1.00  5.000          H  
ATOM     12 2HG  PRO A   1      10.138   3.361  13.873  1.00  5.000          H  
ATOM     13 1HD  PRO A   1      10.266   5.995  12.889  1.00  5.000          H  
ATOM     14 2HD  PRO A   1      10.844   5.509  14.546  1.00  5.000          H  
ATOM     15 1H   PRO A   1      12.027   6.323  12.136  1.00  5.000          H  
ATOM     16 2H   PRO A   1      12.729   6.184  13.615  1.00  5.000          H  
ATOM     17  N   PRO A   2      13.403   3.787  10.039  1.00  2.500          N  
ATOM     18  CA  PRO A   2      13.189   3.711   8.606  1.00  2.270          C  
ATOM     19  C   PRO A   2      11.784   3.196   8.371  1.00  1.750          C  
ATOM     20  O   PRO A   2      11.294   2.415   9.187  1.00  1.790          O  
ATOM     21  CB  PRO A   2      14.244   2.689   8.147  1.00  3.410          C  
ATOM     22  CG  PRO A   2      15.293   2.695   9.241  1.00  3.410          C  
ATOM     23  CD  PRO A   2      14.520   2.940  10.522  1.00  3.410          C  
ATOM     24  HA  PRO A   2      13.338   4.704   8.149  1.00  2.720          H  
ATOM     25 1HB  PRO A   2      13.777   1.696   8.018  1.00  4.090          H  
ATOM     26 2HB  PRO A   2      14.649   2.977   7.166  1.00  4.090          H  
ATOM     27 1HG  PRO A   2      15.844   1.745   9.252  1.00  4.090          H  
ATOM     28 2HG  PRO A   2      16.035   3.483   9.042  1.00  4.090          H  
ATOM     29 1HD  PRO A   2      14.140   1.989  10.949  1.00  4.090          H  
ATOM     30 2HD  PRO A   2      15.186   3.467  11.204  1.00  4.090          H  
ATOM     31  N   LYS A   3      11.157   3.569   7.261  1.00  1.400          N  
ATOM     32  CA  LYS A   3       9.839   3.037   6.934  1.00  0.970          C  
ATOM     33  C   LYS A   3       9.740   2.626   5.462  1.00  0.720          C  
ATOM     34  O   LYS A   3       9.121   3.336   4.668  1.00  0.520          O  
ATOM     35  CB  LYS A   3       8.754   4.065   7.261  1.00  1.530          C  
ATOM     36  CG  LYS A   3       8.643   4.420   8.746  1.00  1.530          C  
ATOM     37  CD  LYS A   3       7.537   5.428   8.987  1.00  1.530          C  
ATOM     38  CE  LYS A   3       7.431   5.797  10.458  1.00  1.530          C  
ATOM     39  NZ  LYS A   3       6.357   6.809  10.703  1.00  1.530          N  
ATOM     40  H   LYS A   3      11.593   4.232   6.635  1.00  1.680          H  
ATOM     41  HA  LYS A   3       9.657   2.157   7.548  1.00  1.160          H  
ATOM     42 1HB  LYS A   3       8.930   4.982   6.696  1.00  1.840          H  
ATOM     43 2HB  LYS A   3       7.782   3.669   6.943  1.00  1.840          H  
ATOM     44 1HG  LYS A   3       8.445   3.507   9.315  1.00  1.840          H  
ATOM     45 2HG  LYS A   3       9.583   4.844   9.095  1.00  1.840          H  
ATOM     46 1HD  LYS A   3       7.739   6.329   8.404  1.00  1.840          H  
ATOM     47 2HD  LYS A   3       6.590   5.005   8.651  1.00  1.840          H  
ATOM     48 1HE  LYS A   3       7.212   4.900  11.034  1.00  1.840          H  
ATOM     49 2HE  LYS A   3       8.387   6.205  10.792  1.00  1.840          H  
ATOM     50 1HZ  LYS A   3       6.317   7.029  11.689  1.00  1.840          H  
ATOM     51 2HZ  LYS A   3       6.559   7.652  10.180  1.00  1.840          H  
ATOM     52 3HZ  LYS A   3       5.466   6.437  10.406  1.00  1.840          H  
ATOM     53  N   PRO A   4      10.332   1.491   5.040  1.00  0.800          N  
ATOM     54  CA  PRO A   4      10.396   1.047   3.658  1.00  0.790          C  
ATOM     55  C   PRO A   4       9.026   0.881   3.010  1.00  0.650          C  
ATOM     56  O   PRO A   4       8.911   0.970   1.780  1.00  0.710          O  
ATOM     57  CB  PRO A   4      11.075  -0.317   3.776  1.00  1.190          C  
ATOM     58  CG  PRO A   4      11.863  -0.257   5.070  1.00  1.190          C  
ATOM     59  CD  PRO A   4      11.012   0.568   5.996  1.00  1.190          C  
ATOM     60  HA  PRO A   4      11.014   1.750   3.082  1.00  0.950          H  
ATOM     61 1HB  PRO A   4      10.298  -1.091   3.781  1.00  1.420          H  
ATOM     62 2HB  PRO A   4      11.707  -0.504   2.895  1.00  1.420          H  
ATOM     63 1HG  PRO A   4      12.026  -1.265   5.462  1.00  1.420          H  
ATOM     64 2HG  PRO A   4      12.861   0.175   4.905  1.00  1.420          H  
ATOM     65 1HD  PRO A   4      10.288  -0.079   6.516  1.00  1.420          H  
ATOM     66 2HD  PRO A   4      11.664   1.074   6.684  1.00  1.420          H  
ATOM     67  N   CYS A   5       7.973   0.693   3.821  1.00  0.550          N  
ATOM     68  CA  CYS A   5       6.643   0.482   3.274  1.00  0.580          C  
ATOM     69  C   CYS A   5       6.081   1.717   2.585  1.00  0.520          C  
ATOM     70  O   CYS A   5       5.104   1.621   1.839  1.00  0.560          O  
ATOM     71  CB  CYS A   5       5.688   0.035   4.369  1.00  0.800          C  
ATOM     72  SG  CYS A   5       6.098  -1.573   5.058  1.00  0.800          S  
ATOM     73  H   CYS A   5       8.079   0.652   4.840  1.00  0.660          H  
ATOM     74  HA  CYS A   5       6.710  -0.310   2.535  1.00  0.700          H  
ATOM     75 1HB  CYS A   5       5.704   0.763   5.185  1.00  0.960          H  
ATOM     76 2HB  CYS A   5       4.672  -0.005   3.984  1.00  0.960          H  
ATOM     77  N   ASP A   6       6.742   2.863   2.740  1.00  0.510          N  
ATOM     78  CA  ASP A   6       6.320   4.090   2.074  1.00  0.530          C  
ATOM     79  C   ASP A   6       6.366   3.924   0.555  1.00  0.580          C  
ATOM     80  O   ASP A   6       5.663   4.625  -0.176  1.00  0.670          O  
ATOM     81  CB  ASP A   6       7.187   5.284   2.488  1.00  0.730          C  
ATOM     82  CG  ASP A   6       6.916   5.816   3.915  1.00  0.730          C  
ATOM     83  OD1 ASP A   6       5.926   5.448   4.512  1.00  0.730          O  
ATOM     84  OD2 ASP A   6       7.705   6.611   4.376  1.00  0.730          O  
ATOM     85  H   ASP A   6       7.550   2.884   3.371  1.00  0.610          H  
ATOM     86  HA  ASP A   6       5.291   4.301   2.362  1.00  0.640          H  
ATOM     87 1HB  ASP A   6       8.238   4.988   2.435  1.00  0.880          H  
ATOM     88 2HB  ASP A   6       7.045   6.096   1.777  1.00  0.880          H  
ATOM     89  N   SER A   7       7.203   2.997   0.072  1.00  0.590          N  
ATOM     90  CA  SER A   7       7.359   2.746  -1.353  1.00  0.710          C  
ATOM     91  C   SER A   7       6.371   1.701  -1.875  1.00  0.680          C  
ATOM     92  O   SER A   7       6.383   1.379  -3.064  1.00  0.790          O  
ATOM     93  CB  SER A   7       8.775   2.276  -1.651  1.00  0.950          C  
ATOM     94  OG  SER A   7       9.726   3.270  -1.355  1.00  0.950          O  
ATOM     95  H   SER A   7       7.771   2.433   0.715  1.00  0.710          H  
ATOM     96  HA  SER A   7       7.180   3.680  -1.886  1.00  0.850          H  
ATOM     97 1HB  SER A   7       8.986   1.383  -1.063  1.00  1.140          H  
ATOM     98 2HB  SER A   7       8.850   2.000  -2.701  1.00  1.140          H  
ATOM     99  HG  SER A   7      10.577   2.899  -1.599  1.00  1.140          H  
ATOM    100  N   GLN A   8       5.550   1.131  -0.982  1.00  0.570          N  
ATOM    101  CA  GLN A   8       4.593   0.082  -1.320  1.00  0.560          C  
ATOM    102  C   GLN A   8       5.230  -1.093  -2.084  1.00  0.550          C  
ATOM    103  O   GLN A   8       4.697  -1.501  -3.110  1.00  0.660          O  
ATOM    104  CB  GLN A   8       3.450   0.675  -2.153  1.00  0.790          C  
ATOM    105  CG  GLN A   8       2.629   1.711  -1.406  1.00  0.790          C  
ATOM    106  CD  GLN A   8       1.752   1.095  -0.339  1.00  0.790          C  
ATOM    107  OE1 GLN A   8       0.790   0.384  -0.649  1.00  0.790          O  
ATOM    108  NE2 GLN A   8       2.076   1.346   0.921  1.00  0.790          N  
ATOM    109  H   GLN A   8       5.568   1.460  -0.015  1.00  0.680          H  
ATOM    110  HA  GLN A   8       4.166  -0.300  -0.392  1.00  0.670          H  
ATOM    111 1HB  GLN A   8       3.845   1.139  -3.055  1.00  0.950          H  
ATOM    112 2HB  GLN A   8       2.776  -0.123  -2.463  1.00  0.950          H  
ATOM    113 1HG  GLN A   8       3.308   2.418  -0.923  1.00  0.950          H  
ATOM    114 2HG  GLN A   8       1.993   2.234  -2.116  1.00  0.950          H  
ATOM    115 1HE2 GLN A   8       1.529   0.962   1.664  1.00  0.950          H  
ATOM    116 2HE2 GLN A   8       2.877   1.922   1.144  1.00  0.950          H  
ATOM    117  N   PRO A   9       6.344  -1.684  -1.583  1.00  0.480          N  
ATOM    118  CA  PRO A   9       7.118  -2.762  -2.203  1.00  0.520          C  
ATOM    119  C   PRO A   9       6.409  -4.106  -2.384  1.00  0.480          C  
ATOM    120  O   PRO A   9       6.853  -4.939  -3.166  1.00  0.560          O  
ATOM    121  CB  PRO A   9       8.261  -2.951  -1.203  1.00  0.780          C  
ATOM    122  CG  PRO A   9       7.711  -2.451   0.124  1.00  0.780          C  
ATOM    123  CD  PRO A   9       6.830  -1.316  -0.226  1.00  0.780          C  
ATOM    124  HA  PRO A   9       7.504  -2.404  -3.167  1.00  0.620          H  
ATOM    125 1HB  PRO A   9       8.537  -4.013  -1.178  1.00  0.940          H  
ATOM    126 2HB  PRO A   9       9.148  -2.393  -1.531  1.00  0.940          H  
ATOM    127 1HG  PRO A   9       7.164  -3.256   0.641  1.00  0.940          H  
ATOM    128 2HG  PRO A   9       8.532  -2.150   0.800  1.00  0.940          H  
ATOM    129 1HD  PRO A   9       6.013  -1.254   0.499  1.00  0.940          H  
ATOM    130 2HD  PRO A   9       7.457  -0.419  -0.239  1.00  0.940          H  
ATOM    131  N   CYS A  10       5.349  -4.339  -1.626  1.00  0.390          N  
ATOM    132  CA  CYS A  10       4.673  -5.626  -1.668  1.00  0.390          C  
ATOM    133  C   CYS A  10       3.805  -5.809  -2.906  1.00  0.420          C  
ATOM    134  O   CYS A  10       2.973  -4.967  -3.243  1.00  0.480          O  
ATOM    135  CB  CYS A  10       3.821  -5.814  -0.419  1.00  0.550          C  
ATOM    136  SG  CYS A  10       4.786  -5.843   1.106  1.00  0.550          S  
ATOM    137  H   CYS A  10       4.994  -3.618  -1.016  1.00  0.470          H  
ATOM    138  HA  CYS A  10       5.431  -6.406  -1.676  1.00  0.470          H  
ATOM    139 1HB  CYS A  10       3.091  -5.007  -0.344  1.00  0.660          H  
ATOM    140 2HB  CYS A  10       3.270  -6.750  -0.492  1.00  0.660          H  
ATOM    141  N   PHE A  11       3.997  -6.948  -3.538  1.00  0.400          N  
ATOM    142  CA  PHE A  11       3.301  -7.379  -4.738  1.00  0.450          C  
ATOM    143  C   PHE A  11       2.034  -8.179  -4.490  1.00  0.460          C  
ATOM    144  O   PHE A  11       1.808  -8.718  -3.405  1.00  0.440          O  
ATOM    145  CB  PHE A  11       4.232  -8.215  -5.577  1.00  0.610          C  
ATOM    146  CG  PHE A  11       5.279  -7.477  -6.288  1.00  0.610          C  
ATOM    147  CD1 PHE A  11       6.403  -7.043  -5.633  1.00  0.610          C  
ATOM    148  CD2 PHE A  11       5.168  -7.252  -7.644  1.00  0.610          C  
ATOM    149  CE1 PHE A  11       7.392  -6.377  -6.302  1.00  0.610          C  
ATOM    150  CE2 PHE A  11       6.159  -6.590  -8.325  1.00  0.610          C  
ATOM    151  CZ  PHE A  11       7.275  -6.149  -7.650  1.00  0.610          C  
ATOM    152  H   PHE A  11       4.727  -7.562  -3.165  1.00  0.480          H  
ATOM    153  HA  PHE A  11       3.034  -6.487  -5.304  1.00  0.540          H  
ATOM    154 1HB  PHE A  11       4.724  -8.898  -4.914  1.00  0.730          H  
ATOM    155 2HB  PHE A  11       3.670  -8.801  -6.292  1.00  0.730          H  
ATOM    156  HD1 PHE A  11       6.505  -7.221  -4.564  1.00  0.730          H  
ATOM    157  HD2 PHE A  11       4.284  -7.609  -8.177  1.00  0.730          H  
ATOM    158  HE1 PHE A  11       8.269  -6.030  -5.760  1.00  0.730          H  
ATOM    159  HE2 PHE A  11       6.064  -6.414  -9.398  1.00  0.730          H  
ATOM    160  HZ  PHE A  11       8.063  -5.621  -8.183  1.00  0.730          H  
ATOM    161  N   HIS A  12       1.173  -8.174  -5.505  1.00  0.500          N  
ATOM    162  CA  HIS A  12      -0.043  -8.978  -5.605  1.00  0.540          C  
ATOM    163  C   HIS A  12      -0.992  -8.833  -4.420  1.00  0.500          C  
ATOM    164  O   HIS A  12      -1.590  -9.807  -3.962  1.00  0.560          O  
ATOM    165  CB  HIS A  12       0.311 -10.455  -5.843  1.00  0.740          C  
ATOM    166  CG  HIS A  12       1.275 -10.634  -7.009  1.00  0.740          C  
ATOM    167  ND1 HIS A  12       1.040 -10.114  -8.271  1.00  0.740          N  
ATOM    168  CD2 HIS A  12       2.452 -11.296  -7.093  1.00  0.740          C  
ATOM    169  CE1 HIS A  12       2.065 -10.422  -9.063  1.00  0.740          C  
ATOM    170  NE2 HIS A  12       2.931 -11.132  -8.362  1.00  0.740          N  
ATOM    171  H   HIS A  12       1.421  -7.636  -6.322  1.00  0.600          H  
ATOM    172  HA  HIS A  12      -0.598  -8.650  -6.484  1.00  0.650          H  
ATOM    173 1HB  HIS A  12       0.777 -10.872  -4.942  1.00  0.890          H  
ATOM    174 2HB  HIS A  12      -0.593 -11.026  -6.044  1.00  0.890          H  
ATOM    175  HD2 HIS A  12       2.932 -11.842  -6.313  1.00  0.890          H  
ATOM    176  HE1 HIS A  12       2.175 -10.139 -10.109  1.00  0.890          H  
ATOM    177  HE2 HIS A  12       3.837 -11.517  -8.684  1.00  0.890          H  
ATOM    178  N   GLY A  13      -1.149  -7.604  -3.937  1.00  0.460          N  
ATOM    179  CA  GLY A  13      -2.060  -7.313  -2.835  1.00  0.490          C  
ATOM    180  C   GLY A  13      -1.483  -7.542  -1.438  1.00  0.470          C  
ATOM    181  O   GLY A  13      -2.195  -7.380  -0.445  1.00  0.540          O  
ATOM    182  H   GLY A  13      -0.623  -6.845  -4.348  1.00  0.550          H  
ATOM    183 1HA  GLY A  13      -2.383  -6.275  -2.917  1.00  0.590          H  
ATOM    184 2HA  GLY A  13      -2.956  -7.920  -2.953  1.00  0.590          H  
ATOM    185  N   GLY A  14      -0.211  -7.915  -1.332  1.00  0.420          N  
ATOM    186  CA  GLY A  14       0.364  -8.162  -0.020  1.00  0.460          C  
ATOM    187  C   GLY A  14       0.399  -6.897   0.837  1.00  0.400          C  
ATOM    188  O   GLY A  14       0.539  -5.779   0.326  1.00  0.390          O  
ATOM    189  H   GLY A  14       0.361  -8.076  -2.164  1.00  0.500          H  
ATOM    190 1HA  GLY A  14      -0.233  -8.913   0.483  1.00  0.550          H  
ATOM    191 2HA  GLY A  14       1.369  -8.570  -0.132  1.00  0.550          H  
ATOM    192  N   THR A  15       0.281  -7.082   2.150  1.00  0.480          N  
ATOM    193  CA  THR A  15       0.320  -5.953   3.091  1.00  0.460          C  
ATOM    194  C   THR A  15       1.710  -5.767   3.664  1.00  0.410          C  
ATOM    195  O   THR A  15       2.300  -6.699   4.212  1.00  0.560          O  
ATOM    196  CB  THR A  15      -0.709  -6.108   4.234  1.00  0.650          C  
ATOM    197  OG1 THR A  15      -2.030  -6.133   3.683  1.00  0.650          O  
ATOM    198  CG2 THR A  15      -0.600  -4.944   5.223  1.00  0.650          C  
ATOM    199  H   THR A  15       0.154  -8.050   2.463  1.00  0.580          H  
ATOM    200  HA  THR A  15       0.064  -5.045   2.545  1.00  0.550          H  
ATOM    201  HB  THR A  15      -0.532  -7.029   4.762  1.00  0.780          H  
ATOM    202  HG1 THR A  15      -2.127  -6.912   3.128  1.00  0.780          H  
ATOM    203 1HG2 THR A  15      -1.338  -5.073   6.011  1.00  0.780          H  
ATOM    204 2HG2 THR A  15       0.394  -4.914   5.672  1.00  0.780          H  
ATOM    205 3HG2 THR A  15      -0.788  -4.007   4.702  1.00  0.780          H  
ATOM    206  N   CYS A  16       2.245  -4.561   3.530  1.00  0.400          N  
ATOM    207  CA  CYS A  16       3.601  -4.286   3.986  1.00  0.480          C  
ATOM    208  C   CYS A  16       3.677  -3.967   5.473  1.00  0.570          C  
ATOM    209  O   CYS A  16       2.856  -3.214   6.006  1.00  0.700          O  
ATOM    210  CB  CYS A  16       4.209  -3.132   3.193  1.00  0.640          C  
ATOM    211  SG  CYS A  16       5.983  -2.867   3.500  1.00  0.640          S  
ATOM    212  H   CYS A  16       1.706  -3.832   3.085  1.00  0.480          H  
ATOM    213  HA  CYS A  16       4.209  -5.171   3.816  1.00  0.580          H  
ATOM    214 1HB  CYS A  16       4.062  -3.284   2.132  1.00  0.770          H  
ATOM    215 2HB  CYS A  16       3.685  -2.218   3.454  1.00  0.770          H  
ATOM    216  N   GLN A  17       4.681  -4.547   6.125  1.00  0.580          N  
ATOM    217  CA  GLN A  17       4.996  -4.310   7.531  1.00  0.720          C  
ATOM    218  C   GLN A  17       6.413  -3.766   7.710  1.00  0.590          C  
ATOM    219  O   GLN A  17       7.391  -4.405   7.314  1.00  0.630          O  
ATOM    220  CB  GLN A  17       4.854  -5.600   8.326  1.00  0.950          C  
ATOM    221  CG  GLN A  17       5.195  -5.479   9.803  1.00  0.950          C  
ATOM    222  CD  GLN A  17       5.045  -6.785  10.519  1.00  0.950          C  
ATOM    223  OE1 GLN A  17       4.884  -7.835   9.893  1.00  0.950          O  
ATOM    224  NE2 GLN A  17       5.098  -6.743  11.841  1.00  0.950          N  
ATOM    225  H   GLN A  17       5.276  -5.178   5.582  1.00  0.700          H  
ATOM    226  HA  GLN A  17       4.298  -3.570   7.919  1.00  0.860          H  
ATOM    227 1HB  GLN A  17       3.826  -5.952   8.250  1.00  1.140          H  
ATOM    228 2HB  GLN A  17       5.475  -6.346   7.883  1.00  1.140          H  
ATOM    229 1HG  GLN A  17       6.234  -5.159   9.914  1.00  1.140          H  
ATOM    230 2HG  GLN A  17       4.527  -4.753  10.265  1.00  1.140          H  
ATOM    231 1HE2 GLN A  17       5.002  -7.587  12.376  1.00  1.140          H  
ATOM    232 2HE2 GLN A  17       5.231  -5.869  12.313  1.00  1.140          H  
ATOM    233  N   ASP A  18       6.530  -2.610   8.368  1.00  0.590          N  
ATOM    234  CA  ASP A  18       7.820  -1.957   8.618  1.00  0.520          C  
ATOM    235  C   ASP A  18       8.589  -2.538   9.801  1.00  0.440          C  
ATOM    236  O   ASP A  18       8.116  -2.516  10.946  1.00  0.540          O  
ATOM    237  CB  ASP A  18       7.629  -0.459   8.917  1.00  0.760          C  
ATOM    238  CG  ASP A  18       7.262   0.440   7.724  1.00  0.760          C  
ATOM    239  OD1 ASP A  18       8.024   0.487   6.763  1.00  0.760          O  
ATOM    240  OD2 ASP A  18       6.231   1.059   7.779  1.00  0.760          O  
ATOM    241  H   ASP A  18       5.684  -2.138   8.664  1.00  0.710          H  
ATOM    242  HA  ASP A  18       8.436  -2.067   7.723  1.00  0.620          H  
ATOM    243 1HB  ASP A  18       6.856  -0.345   9.676  1.00  0.910          H  
ATOM    244 2HB  ASP A  18       8.558  -0.073   9.353  1.00  0.910          H  
ATOM    245  N   TRP A  19       9.804  -3.017   9.563  1.00  0.410          N  
ATOM    246  CA  TRP A  19      10.594  -3.564  10.651  1.00  0.470          C  
ATOM    247  C   TRP A  19      11.296  -2.408  11.318  1.00  0.520          C  
ATOM    248  O   TRP A  19      12.487  -2.178  11.110  1.00  0.840          O  
ATOM    249  CB  TRP A  19      11.642  -4.557  10.177  1.00  0.630          C  
ATOM    250  CG  TRP A  19      11.114  -5.803   9.622  1.00  0.630          C  
ATOM    251  CD1 TRP A  19       9.831  -6.271   9.657  1.00  0.630          C  
ATOM    252  CD2 TRP A  19      11.878  -6.779   8.906  1.00  0.630          C  
ATOM    253  NE1 TRP A  19       9.763  -7.469   9.030  1.00  0.630          N  
ATOM    254  CE2 TRP A  19      11.010  -7.797   8.557  1.00  0.630          C  
ATOM    255  CE3 TRP A  19      13.223  -6.870   8.540  1.00  0.630          C  
ATOM    256  CZ2 TRP A  19      11.437  -8.904   7.852  1.00  0.630          C  
ATOM    257  CZ3 TRP A  19      13.646  -7.967   7.830  1.00  0.630          C  
ATOM    258  CH2 TRP A  19      12.776  -8.960   7.495  1.00  0.630          C  
ATOM    259  H   TRP A  19      10.208  -3.013   8.620  1.00  0.490          H  
ATOM    260  HA  TRP A  19       9.939  -4.042  11.377  1.00  0.560          H  
ATOM    261 1HB  TRP A  19      12.277  -4.092   9.454  1.00  0.760          H  
ATOM    262 2HB  TRP A  19      12.267  -4.829  11.018  1.00  0.760          H  
ATOM    263  HD1 TRP A  19       8.986  -5.767  10.121  1.00  0.760          H  
ATOM    264  HE1 TRP A  19       8.929  -8.025   8.927  1.00  0.760          H  
ATOM    265  HE3 TRP A  19      13.923  -6.084   8.808  1.00  0.760          H  
ATOM    266  HZ2 TRP A  19      10.775  -9.714   7.575  1.00  0.760          H  
ATOM    267  HZ3 TRP A  19      14.694  -8.027   7.544  1.00  0.760          H  
ATOM    268  HH2 TRP A  19      13.142  -9.819   6.935  1.00  0.760          H  
ATOM    269  N   ALA A  20      10.571  -1.696  12.162  1.00  0.640          N  
ATOM    270  CA  ALA A  20      11.106  -0.472  12.750  1.00  0.850          C  
ATOM    271  C   ALA A  20      12.443  -0.708  13.451  1.00  0.770          C  
ATOM    272  O   ALA A  20      13.329   0.150  13.415  1.00  1.230          O  
ATOM    273  CB  ALA A  20      10.115   0.090  13.749  1.00  1.110          C  
ATOM    274  H   ALA A  20       9.590  -1.971  12.271  1.00  0.770          H  
ATOM    275  HA  ALA A  20      11.263   0.245  11.946  1.00  1.020          H  
ATOM    276 1HB  ALA A  20      10.505   1.007  14.167  1.00  1.330          H  
ATOM    277 2HB  ALA A  20       9.168   0.288  13.244  1.00  1.330          H  
ATOM    278 3HB  ALA A  20       9.958  -0.629  14.550  1.00  1.330          H  
ATOM    279  N   LEU A  21      12.613  -1.867  14.080  1.00  0.940          N  
ATOM    280  CA  LEU A  21      13.866  -2.148  14.767  1.00  1.370          C  
ATOM    281  C   LEU A  21      14.834  -3.009  13.936  1.00  1.590          C  
ATOM    282  O   LEU A  21      15.887  -3.408  14.436  1.00  2.080          O  
ATOM    283  CB  LEU A  21      13.569  -2.835  16.100  1.00  1.750          C  
ATOM    284  CG  LEU A  21      12.670  -2.034  17.098  1.00  1.750          C  
ATOM    285  CD1 LEU A  21      12.438  -2.890  18.330  1.00  1.750          C  
ATOM    286  CD2 LEU A  21      13.321  -0.695  17.475  1.00  1.750          C  
ATOM    287  H   LEU A  21      11.864  -2.546  14.095  1.00  1.130          H  
ATOM    288  HA  LEU A  21      14.375  -1.207  14.952  1.00  1.640          H  
ATOM    289 1HB  LEU A  21      13.077  -3.783  15.892  1.00  2.100          H  
ATOM    290 2HB  LEU A  21      14.516  -3.044  16.596  1.00  2.100          H  
ATOM    291  HG  LEU A  21      11.703  -1.839  16.639  1.00  2.100          H  
ATOM    292 1HD1 LEU A  21      11.794  -2.356  19.029  1.00  2.100          H  
ATOM    293 2HD1 LEU A  21      11.958  -3.825  18.040  1.00  2.100          H  
ATOM    294 3HD1 LEU A  21      13.392  -3.105  18.809  1.00  2.100          H  
ATOM    295 1HD2 LEU A  21      12.673  -0.166  18.172  1.00  2.100          H  
ATOM    296 2HD2 LEU A  21      14.288  -0.876  17.943  1.00  2.100          H  
ATOM    297 3HD2 LEU A  21      13.459  -0.075  16.592  1.00  2.100          H  
ATOM    298  N   GLY A  22      14.455  -3.353  12.700  1.00  1.430          N  
ATOM    299  CA  GLY A  22      15.288  -4.193  11.832  1.00  1.850          C  
ATOM    300  C   GLY A  22      15.876  -3.448  10.622  1.00  1.470          C  
ATOM    301  O   GLY A  22      16.937  -3.814  10.116  1.00  1.840          O  
ATOM    302  H   GLY A  22      13.594  -2.969  12.331  1.00  1.720          H  
ATOM    303 1HA  GLY A  22      16.102  -4.616  12.420  1.00  2.220          H  
ATOM    304 2HA  GLY A  22      14.695  -5.035  11.481  1.00  2.220          H  
ATOM    305  N   GLY A  23      15.181  -2.404  10.150  1.00  0.930          N  
ATOM    306  CA  GLY A  23      15.604  -1.600   8.994  1.00  1.020          C  
ATOM    307  C   GLY A  23      15.064  -2.117   7.654  1.00  0.940          C  
ATOM    308  O   GLY A  23      15.245  -1.489   6.609  1.00  1.200          O  
ATOM    309  H   GLY A  23      14.300  -2.161  10.601  1.00  1.120          H  
ATOM    310 1HA  GLY A  23      15.262  -0.577   9.142  1.00  1.220          H  
ATOM    311 2HA  GLY A  23      16.691  -1.564   8.958  1.00  1.220          H  
ATOM    312  N   GLY A  24      14.431  -3.278   7.696  1.00  0.830          N  
ATOM    313  CA  GLY A  24      13.847  -3.934   6.531  1.00  0.800          C  
ATOM    314  C   GLY A  24      12.332  -3.933   6.642  1.00  0.590          C  
ATOM    315  O   GLY A  24      11.747  -3.049   7.279  1.00  0.580          O  
ATOM    316  H   GLY A  24      14.343  -3.692   8.609  1.00  1.000          H  
ATOM    317 1HA  GLY A  24      14.150  -3.416   5.621  1.00  0.960          H  
ATOM    318 2HA  GLY A  24      14.215  -4.956   6.458  1.00  0.960          H  
ATOM    319  N   PHE A  25      11.693  -4.870   5.963  1.00  0.600          N  
ATOM    320  CA  PHE A  25      10.245  -4.955   5.984  1.00  0.660          C  
ATOM    321  C   PHE A  25       9.832  -6.337   5.526  1.00  0.640          C  
ATOM    322  O   PHE A  25      10.631  -7.080   4.945  1.00  0.690          O  
ATOM    323  CB  PHE A  25       9.613  -3.908   5.064  1.00  0.900          C  
ATOM    324  CG  PHE A  25       9.880  -4.147   3.643  1.00  0.900          C  
ATOM    325  CD1 PHE A  25       8.951  -4.841   2.877  1.00  0.900          C  
ATOM    326  CD2 PHE A  25      11.049  -3.724   3.057  1.00  0.900          C  
ATOM    327  CE1 PHE A  25       9.186  -5.099   1.575  1.00  0.900          C  
ATOM    328  CE2 PHE A  25      11.290  -3.977   1.740  1.00  0.900          C  
ATOM    329  CZ  PHE A  25      10.362  -4.665   0.996  1.00  0.900          C  
ATOM    330  H   PHE A  25      12.212  -5.565   5.444  1.00  0.720          H  
ATOM    331  HA  PHE A  25       9.885  -4.808   7.003  1.00  0.790          H  
ATOM    332 1HB  PHE A  25       8.536  -3.900   5.201  1.00  1.080          H  
ATOM    333 2HB  PHE A  25       9.970  -2.920   5.329  1.00  1.080          H  
ATOM    334  HD1 PHE A  25       8.018  -5.186   3.332  1.00  1.080          H  
ATOM    335  HD2 PHE A  25      11.786  -3.188   3.653  1.00  1.080          H  
ATOM    336  HE1 PHE A  25       8.440  -5.646   0.993  1.00  1.080          H  
ATOM    337  HE2 PHE A  25      12.217  -3.639   1.278  1.00  1.080          H  
ATOM    338  HZ  PHE A  25      10.563  -4.864  -0.050  1.00  1.080          H  
ATOM    339  N   THR A  26       8.577  -6.676   5.755  1.00  0.660          N  
ATOM    340  CA  THR A  26       8.035  -7.906   5.190  1.00  0.760          C  
ATOM    341  C   THR A  26       6.690  -7.679   4.553  1.00  0.580          C  
ATOM    342  O   THR A  26       6.159  -6.565   4.583  1.00  0.580          O  
ATOM    343  CB  THR A  26       7.916  -9.044   6.205  1.00  1.020          C  
ATOM    344  OG1 THR A  26       7.614 -10.245   5.485  1.00  1.020          O  
ATOM    345  CG2 THR A  26       6.843  -8.759   7.244  1.00  1.020          C  
ATOM    346  H   THR A  26       7.997  -6.023   6.288  1.00  0.790          H  
ATOM    347  HA  THR A  26       8.709  -8.246   4.403  1.00  0.910          H  
ATOM    348  HB  THR A  26       8.851  -9.166   6.696  1.00  1.230          H  
ATOM    349  HG1 THR A  26       7.684 -11.002   6.083  1.00  1.230          H  
ATOM    350 1HG2 THR A  26       6.790  -9.586   7.949  1.00  1.230          H  
ATOM    351 2HG2 THR A  26       7.108  -7.853   7.776  1.00  1.230          H  
ATOM    352 3HG2 THR A  26       5.867  -8.632   6.780  1.00  1.230          H  
ATOM    353  N   CYS A  27       6.129  -8.749   4.004  1.00  0.720          N  
ATOM    354  CA  CYS A  27       4.816  -8.688   3.371  1.00  0.570          C  
ATOM    355  C   CYS A  27       3.908  -9.820   3.827  1.00  0.570          C  
ATOM    356  O   CYS A  27       4.321 -10.985   3.840  1.00  0.650          O  
ATOM    357  CB  CYS A  27       4.940  -8.793   1.842  1.00  0.860          C  
ATOM    358  SG  CYS A  27       5.947  -7.504   1.053  1.00  0.860          S  
ATOM    359  H   CYS A  27       6.643  -9.629   4.063  1.00  0.860          H  
ATOM    360  HA  CYS A  27       4.356  -7.740   3.628  1.00  0.680          H  
ATOM    361 1HB  CYS A  27       5.372  -9.760   1.582  1.00  1.030          H  
ATOM    362 2HB  CYS A  27       3.939  -8.758   1.401  1.00  1.030          H  
ATOM    363  N   SER A  28       2.652  -9.496   4.125  1.00  0.550          N  
ATOM    364  CA  SER A  28       1.672 -10.536   4.403  1.00  0.630          C  
ATOM    365  C   SER A  28       1.157 -10.922   3.035  1.00  0.680          C  
ATOM    366  O   SER A  28       0.419 -10.171   2.384  1.00  0.980          O  
ATOM    367  CB  SER A  28       0.557 -10.048   5.299  1.00  0.850          C  
ATOM    368  OG  SER A  28      -0.391 -11.062   5.512  1.00  0.850          O  
ATOM    369  H   SER A  28       2.391  -8.511   4.146  1.00  0.660          H  
ATOM    370  HA  SER A  28       2.159 -11.398   4.860  1.00  0.760          H  
ATOM    371 1HB  SER A  28       0.969  -9.720   6.251  1.00  1.020          H  
ATOM    372 2HB  SER A  28       0.080  -9.199   4.839  1.00  1.020          H  
ATOM    373  HG  SER A  28      -1.050 -10.690   6.105  1.00  1.020          H  
ATOM    374  N   CYS A  29       1.631 -12.059   2.559  1.00  0.660          N  
ATOM    375  CA  CYS A  29       1.415 -12.498   1.191  1.00  0.700          C  
ATOM    376  C   CYS A  29       0.260 -13.495   1.080  1.00  0.620          C  
ATOM    377  O   CYS A  29       0.233 -14.478   1.821  1.00  0.650          O  
ATOM    378  CB  CYS A  29       2.692 -13.138   0.663  1.00  0.960          C  
ATOM    379  SG  CYS A  29       2.623 -13.635  -1.054  1.00  0.960          S  
ATOM    380  H   CYS A  29       2.205 -12.624   3.173  1.00  0.790          H  
ATOM    381  HA  CYS A  29       1.217 -11.619   0.587  1.00  0.840          H  
ATOM    382 1HB  CYS A  29       3.523 -12.455   0.796  1.00  1.160          H  
ATOM    383 2HB  CYS A  29       2.911 -14.028   1.252  1.00  1.160          H  
ATOM    384  N   PRO A  30      -0.750 -13.264   0.212  1.00  0.590          N  
ATOM    385  CA  PRO A  30      -1.871 -14.158  -0.029  1.00  0.630          C  
ATOM    386  C   PRO A  30      -1.395 -15.541  -0.462  1.00  0.600          C  
ATOM    387  O   PRO A  30      -0.444 -15.661  -1.237  1.00  0.510          O  
ATOM    388  CB  PRO A  30      -2.608 -13.459  -1.180  1.00  0.950          C  
ATOM    389  CG  PRO A  30      -2.255 -12.002  -1.039  1.00  0.950          C  
ATOM    390  CD  PRO A  30      -0.841 -11.986  -0.542  1.00  0.950          C  
ATOM    391  HA  PRO A  30      -2.497 -14.218   0.874  1.00  0.760          H  
ATOM    392 1HB  PRO A  30      -2.299 -13.895  -2.146  1.00  1.130          H  
ATOM    393 2HB  PRO A  30      -3.680 -13.616  -1.090  1.00  1.130          H  
ATOM    394 1HG  PRO A  30      -2.356 -11.485  -2.016  1.00  1.130          H  
ATOM    395 2HG  PRO A  30      -2.952 -11.503  -0.348  1.00  1.130          H  
ATOM    396 1HD  PRO A  30      -0.137 -11.953  -1.383  1.00  1.130          H  
ATOM    397 2HD  PRO A  30      -0.763 -11.123   0.121  1.00  1.130          H  
ATOM    398  N   ALA A  31      -2.093 -16.576  -0.015  1.00  0.730          N  
ATOM    399  CA  ALA A  31      -1.712 -17.929  -0.380  1.00  0.780          C  
ATOM    400  C   ALA A  31      -1.668 -18.073  -1.894  1.00  0.780          C  
ATOM    401  O   ALA A  31      -2.489 -17.508  -2.628  1.00  1.260          O  
ATOM    402  CB  ALA A  31      -2.682 -18.931   0.214  1.00  1.070          C  
ATOM    403  H   ALA A  31      -2.854 -16.427   0.630  1.00  0.880          H  
ATOM    404  HA  ALA A  31      -0.716 -18.120   0.014  1.00  0.940          H  
ATOM    405 1HB  ALA A  31      -2.361 -19.936  -0.050  1.00  1.290          H  
ATOM    406 2HB  ALA A  31      -2.691 -18.831   1.297  1.00  1.290          H  
ATOM    407 3HB  ALA A  31      -3.678 -18.763  -0.173  1.00  1.290          H  
ATOM    408  N   GLY A  32      -0.715 -18.870  -2.350  1.00  0.750          N  
ATOM    409  CA  GLY A  32      -0.514 -19.141  -3.761  1.00  0.850          C  
ATOM    410  C   GLY A  32       0.595 -18.273  -4.333  1.00  0.820          C  
ATOM    411  O   GLY A  32       1.028 -18.480  -5.470  1.00  1.020          O  
ATOM    412  H   GLY A  32      -0.091 -19.299  -1.683  1.00  0.900          H  
ATOM    413 1HA  GLY A  32      -0.268 -20.196  -3.895  1.00  1.020          H  
ATOM    414 2HA  GLY A  32      -1.436 -18.955  -4.302  1.00  1.020          H  
ATOM    415  N   ARG A  33       1.045 -17.287  -3.559  1.00  0.630          N  
ATOM    416  CA  ARG A  33       2.111 -16.389  -3.976  1.00  0.620          C  
ATOM    417  C   ARG A  33       3.182 -16.334  -2.895  1.00  0.620          C  
ATOM    418  O   ARG A  33       2.963 -16.774  -1.762  1.00  0.690          O  
ATOM    419  CB  ARG A  33       1.590 -14.986  -4.289  1.00  0.870          C  
ATOM    420  CG  ARG A  33       0.916 -14.830  -5.669  1.00  0.870          C  
ATOM    421  CD  ARG A  33      -0.550 -15.089  -5.651  1.00  0.870          C  
ATOM    422  NE  ARG A  33      -1.156 -14.794  -6.954  1.00  0.870          N  
ATOM    423  CZ  ARG A  33      -1.385 -15.697  -7.956  1.00  0.870          C  
ATOM    424  NH1 ARG A  33      -1.079 -16.982  -7.820  1.00  0.870          N  
ATOM    425  NH2 ARG A  33      -1.926 -15.264  -9.083  1.00  0.870          N  
ATOM    426  H   ARG A  33       0.609 -17.105  -2.647  1.00  0.760          H  
ATOM    427  HA  ARG A  33       2.564 -16.779  -4.883  1.00  0.740          H  
ATOM    428 1HB  ARG A  33       0.876 -14.682  -3.520  1.00  1.050          H  
ATOM    429 2HB  ARG A  33       2.423 -14.279  -4.259  1.00  1.050          H  
ATOM    430 1HG  ARG A  33       1.075 -13.815  -6.026  1.00  1.050          H  
ATOM    431 2HG  ARG A  33       1.371 -15.526  -6.364  1.00  1.050          H  
ATOM    432 1HD  ARG A  33      -0.766 -16.111  -5.394  1.00  1.050          H  
ATOM    433 2HD  ARG A  33      -1.015 -14.436  -4.906  1.00  1.050          H  
ATOM    434  HE  ARG A  33      -1.424 -13.832  -7.131  1.00  1.050          H  
ATOM    435 1HH1 ARG A  33      -0.652 -17.325  -6.963  1.00  1.050          H  
ATOM    436 2HH1 ARG A  33      -1.278 -17.661  -8.586  1.00  1.050          H  
ATOM    437 1HH2 ARG A  33      -2.156 -14.286  -9.186  1.00  1.050          H  
ATOM    438 2HH2 ARG A  33      -2.093 -15.895  -9.853  1.00  1.050          H  
ATOM    439  N   GLY A  34       4.372 -15.868  -3.260  1.00  0.600          N  
ATOM    440  CA  GLY A  34       5.446 -15.747  -2.283  1.00  0.640          C  
ATOM    441  C   GLY A  34       6.708 -15.079  -2.816  1.00  0.620          C  
ATOM    442  O   GLY A  34       6.734 -14.499  -3.903  1.00  0.610          O  
ATOM    443  H   GLY A  34       4.496 -15.585  -4.235  1.00  0.720          H  
ATOM    444 1HA  GLY A  34       5.084 -15.188  -1.423  1.00  0.770          H  
ATOM    445 2HA  GLY A  34       5.697 -16.740  -1.915  1.00  0.770          H  
ATOM    446  N   GLY A  35       7.774 -15.142  -2.025  1.00  0.670          N  
ATOM    447  CA  GLY A  35       9.032 -14.479  -2.369  1.00  0.720          C  
ATOM    448  C   GLY A  35       9.277 -13.326  -1.406  1.00  0.700          C  
ATOM    449  O   GLY A  35       8.403 -12.980  -0.608  1.00  0.620          O  
ATOM    450  H   GLY A  35       7.705 -15.643  -1.148  1.00  0.800          H  
ATOM    451 1HA  GLY A  35       9.853 -15.193  -2.311  1.00  0.860          H  
ATOM    452 2HA  GLY A  35       8.997 -14.107  -3.394  1.00  0.860          H  
ATOM    453  N   ALA A  36      10.435 -12.678  -1.520  1.00  0.800          N  
ATOM    454  CA  ALA A  36      10.844 -11.631  -0.576  1.00  0.830          C  
ATOM    455  C   ALA A  36       9.839 -10.500  -0.447  1.00  0.730          C  
ATOM    456  O   ALA A  36       9.695  -9.928   0.634  1.00  0.760          O  
ATOM    457  CB  ALA A  36      12.173 -11.040  -1.010  1.00  1.150          C  
ATOM    458  H   ALA A  36      11.079 -12.963  -2.247  1.00  0.960          H  
ATOM    459  HA  ALA A  36      10.955 -12.094   0.403  1.00  1.000          H  
ATOM    460 1HB  ALA A  36      12.486 -10.290  -0.285  1.00  1.380          H  
ATOM    461 2HB  ALA A  36      12.921 -11.827  -1.067  1.00  1.380          H  
ATOM    462 3HB  ALA A  36      12.057 -10.573  -1.990  1.00  1.380          H  
ATOM    463  N   VAL A  37       9.169 -10.149  -1.539  1.00  0.640          N  
ATOM    464  CA  VAL A  37       8.183  -9.084  -1.513  1.00  0.580          C  
ATOM    465  C   VAL A  37       6.863  -9.582  -2.080  1.00  0.480          C  
ATOM    466  O   VAL A  37       6.076  -8.800  -2.621  1.00  0.490          O  
ATOM    467  CB  VAL A  37       8.690  -7.840  -2.257  1.00  0.840          C  
ATOM    468  CG1 VAL A  37       9.851  -7.250  -1.533  1.00  0.840          C  
ATOM    469  CG2 VAL A  37       9.115  -8.215  -3.640  1.00  0.840          C  
ATOM    470  H   VAL A  37       9.323 -10.645  -2.430  1.00  0.770          H  
ATOM    471  HA  VAL A  37       8.020  -8.798  -0.477  1.00  0.700          H  
ATOM    472  HB  VAL A  37       7.894  -7.098  -2.288  1.00  1.000          H  
ATOM    473 1HG1 VAL A  37      10.190  -6.358  -2.056  1.00  1.000          H  
ATOM    474 2HG1 VAL A  37       9.535  -6.998  -0.537  1.00  1.000          H  
ATOM    475 3HG1 VAL A  37      10.660  -7.970  -1.483  1.00  1.000          H  
ATOM    476 1HG2 VAL A  37       9.464  -7.335  -4.167  1.00  1.000          H  
ATOM    477 2HG2 VAL A  37       9.919  -8.944  -3.597  1.00  1.000          H  
ATOM    478 3HG2 VAL A  37       8.278  -8.641  -4.159  1.00  1.000          H  
ATOM    479  N   CYS A  38       6.658 -10.901  -1.977  1.00  0.490          N  
ATOM    480  CA  CYS A  38       5.496 -11.614  -2.506  1.00  0.490          C  
ATOM    481  C   CYS A  38       5.318 -11.409  -4.013  1.00  0.480          C  
ATOM    482  O   CYS A  38       4.193 -11.341  -4.485  1.00  0.720          O  
ATOM    483  CB  CYS A  38       4.231 -11.100  -1.792  1.00  0.690          C  
ATOM    484  SG  CYS A  38       2.657 -11.941  -2.178  1.00  0.690          S  
ATOM    485  H   CYS A  38       7.360 -11.457  -1.475  1.00  0.590          H  
ATOM    486  HA  CYS A  38       5.620 -12.667  -2.299  1.00  0.590          H  
ATOM    487 1HB  CYS A  38       4.396 -11.115  -0.730  1.00  0.820          H  
ATOM    488 2HB  CYS A  38       4.076 -10.055  -2.060  1.00  0.820          H  
ATOM    489  N   GLU A  39       6.419 -11.363  -4.780  1.00  0.550          N  
ATOM    490  CA  GLU A  39       6.381 -11.146  -6.230  1.00  0.780          C  
ATOM    491  C   GLU A  39       6.085 -12.329  -7.160  1.00  0.750          C  
ATOM    492  O   GLU A  39       5.753 -12.107  -8.335  1.00  1.020          O  
ATOM    493  CB  GLU A  39       7.708 -10.512  -6.683  1.00  1.000          C  
ATOM    494  CG  GLU A  39       8.984 -11.426  -6.613  1.00  1.000          C  
ATOM    495  CD  GLU A  39       9.689 -11.455  -5.244  1.00  1.000          C  
ATOM    496  OE1 GLU A  39       9.032 -11.258  -4.239  1.00  1.000          O  
ATOM    497  OE2 GLU A  39      10.875 -11.674  -5.225  1.00  1.000          O  
ATOM    498  H   GLU A  39       7.334 -11.455  -4.340  1.00  0.660          H  
ATOM    499  HA  GLU A  39       5.600 -10.423  -6.420  1.00  0.940          H  
ATOM    500 1HB  GLU A  39       7.603 -10.184  -7.717  1.00  1.200          H  
ATOM    501 2HB  GLU A  39       7.899  -9.632  -6.102  1.00  1.200          H  
ATOM    502 1HG  GLU A  39       8.720 -12.444  -6.884  1.00  1.200          H  
ATOM    503 2HG  GLU A  39       9.691 -11.066  -7.359  1.00  1.200          H  
ATOM    504  N   LYS A  40       6.165 -13.576  -6.688  1.00  0.570          N  
ATOM    505  CA  LYS A  40       5.997 -14.685  -7.621  1.00  0.640          C  
ATOM    506  C   LYS A  40       4.858 -15.626  -7.305  1.00  0.560          C  
ATOM    507  O   LYS A  40       4.394 -15.748  -6.168  1.00  0.580          O  
ATOM    508  CB  LYS A  40       7.297 -15.500  -7.749  1.00  0.870          C  
ATOM    509  CG  LYS A  40       7.777 -16.188  -6.473  1.00  0.870          C  
ATOM    510  CD  LYS A  40       9.066 -16.962  -6.699  1.00  0.870          C  
ATOM    511  CE  LYS A  40       9.496 -17.701  -5.436  1.00  0.870          C  
ATOM    512  NZ  LYS A  40      10.766 -18.465  -5.640  1.00  0.870          N  
ATOM    513  H   LYS A  40       6.404 -13.768  -5.711  1.00  0.680          H  
ATOM    514  HA  LYS A  40       5.786 -14.269  -8.603  1.00  0.770          H  
ATOM    515 1HB  LYS A  40       7.162 -16.275  -8.502  1.00  1.040          H  
ATOM    516 2HB  LYS A  40       8.096 -14.844  -8.093  1.00  1.040          H  
ATOM    517 1HG  LYS A  40       7.986 -15.426  -5.737  1.00  1.040          H  
ATOM    518 2HG  LYS A  40       7.004 -16.852  -6.082  1.00  1.040          H  
ATOM    519 1HD  LYS A  40       8.916 -17.685  -7.502  1.00  1.040          H  
ATOM    520 2HD  LYS A  40       9.857 -16.271  -6.993  1.00  1.040          H  
ATOM    521 1HE  LYS A  40       9.641 -16.978  -4.634  1.00  1.040          H  
ATOM    522 2HE  LYS A  40       8.709 -18.396  -5.146  1.00  1.040          H  
ATOM    523 1HZ  LYS A  40      11.017 -18.940  -4.783  1.00  1.040          H  
ATOM    524 2HZ  LYS A  40      10.637 -19.147  -6.375  1.00  1.040          H  
ATOM    525 3HZ  LYS A  40      11.507 -17.830  -5.899  1.00  1.040          H  
ATOM    526  N   VAL A  41       4.437 -16.322  -8.352  1.00  0.590          N  
ATOM    527  CA  VAL A  41       3.424 -17.356  -8.275  1.00  0.680          C  
ATOM    528  C   VAL A  41       4.051 -18.666  -7.832  1.00  0.700          C  
ATOM    529  O   VAL A  41       5.055 -19.104  -8.394  1.00  0.790          O  
ATOM    530  CB  VAL A  41       2.742 -17.509  -9.654  1.00  0.920          C  
ATOM    531  CG1 VAL A  41       1.736 -18.676  -9.650  1.00  0.920          C  
ATOM    532  CG2 VAL A  41       2.033 -16.192  -9.990  1.00  0.920          C  
ATOM    533  H   VAL A  41       4.872 -16.137  -9.246  1.00  0.710          H  
ATOM    534  HA  VAL A  41       2.674 -17.068  -7.540  1.00  0.820          H  
ATOM    535  HB  VAL A  41       3.495 -17.729 -10.410  1.00  1.100          H  
ATOM    536 1HG1 VAL A  41       1.274 -18.761 -10.621  1.00  1.100          H  
ATOM    537 2HG1 VAL A  41       2.246 -19.602  -9.427  1.00  1.100          H  
ATOM    538 3HG1 VAL A  41       0.968 -18.505  -8.903  1.00  1.100          H  
ATOM    539 1HG2 VAL A  41       1.551 -16.274 -10.965  1.00  1.100          H  
ATOM    540 2HG2 VAL A  41       1.285 -15.987  -9.232  1.00  1.100          H  
ATOM    541 3HG2 VAL A  41       2.755 -15.376 -10.010  1.00  1.100          H  
ATOM    542  N   LEU A  42       3.458 -19.284  -6.823  1.00  0.780          N  
ATOM    543  CA  LEU A  42       3.944 -20.542  -6.300  1.00  0.930          C  
ATOM    544  C   LEU A  42       3.219 -21.650  -7.013  1.00  0.980          C  
ATOM    545  O   LEU A  42       2.237 -21.396  -7.719  1.00  1.260          O  
ATOM    546  CB  LEU A  42       3.720 -20.634  -4.796  1.00  1.240          C  
ATOM    547  CG  LEU A  42       4.355 -19.513  -3.969  1.00  1.240          C  
ATOM    548  CD1 LEU A  42       3.982 -19.726  -2.523  1.00  1.240          C  
ATOM    549  CD2 LEU A  42       5.872 -19.453  -4.153  1.00  1.240          C  
ATOM    550  H   LEU A  42       2.625 -18.873  -6.396  1.00  0.940          H  
ATOM    551  HA  LEU A  42       5.002 -20.645  -6.526  1.00  1.120          H  
ATOM    552 1HB  LEU A  42       2.647 -20.618  -4.609  1.00  1.490          H  
ATOM    553 2HB  LEU A  42       4.111 -21.584  -4.437  1.00  1.490          H  
ATOM    554  HG  LEU A  42       3.949 -18.582  -4.289  1.00  1.490          H  
ATOM    555 1HD1 LEU A  42       4.390 -18.924  -1.917  1.00  1.490          H  
ATOM    556 2HD1 LEU A  42       2.901 -19.727  -2.431  1.00  1.490          H  
ATOM    557 3HD1 LEU A  42       4.382 -20.673  -2.177  1.00  1.490          H  
ATOM    558 1HD2 LEU A  42       6.271 -18.637  -3.552  1.00  1.490          H  
ATOM    559 2HD2 LEU A  42       6.321 -20.392  -3.832  1.00  1.490          H  
ATOM    560 3HD2 LEU A  42       6.119 -19.269  -5.196  1.00  1.490          H  
ATOM    561  N   GLY A  43       3.697 -22.874  -6.865  1.00  1.240          N  
ATOM    562  CA  GLY A  43       3.032 -23.961  -7.538  1.00  1.560          C  
ATOM    563  C   GLY A  43       1.785 -24.474  -6.859  1.00  2.310          C  
ATOM    564  O   GLY A  43       1.428 -24.060  -5.750  1.00  2.790          O  
ATOM    565  H   GLY A  43       4.514 -23.044  -6.299  1.00  1.490          H  
ATOM    566 1HA  GLY A  43       2.756 -23.627  -8.513  1.00  1.870          H  
ATOM    567 2HA  GLY A  43       3.732 -24.783  -7.685  1.00  1.870          H  
ATOM    568  N   ALA A  44       1.238 -25.505  -7.492  1.00  3.110          N  
ATOM    569  CA  ALA A  44      -0.009 -26.174  -7.138  1.00  4.230          C  
ATOM    570  C   ALA A  44      -0.102 -26.685  -5.690  1.00  4.570          C  
ATOM    571  O   ALA A  44      -1.220 -26.813  -5.195  1.00  4.990          O  
ATOM    572  CB  ALA A  44      -0.262 -27.311  -8.111  1.00  5.470          C  
ATOM    573  H   ALA A  44       1.676 -25.720  -8.394  1.00  3.730          H  
ATOM    574  HA  ALA A  44      -0.806 -25.455  -7.276  1.00  5.080          H  
ATOM    575 1HB  ALA A  44      -1.230 -27.759  -7.895  1.00  6.570          H  
ATOM    576 2HB  ALA A  44      -0.263 -26.911  -9.132  1.00  6.570          H  
ATOM    577 3HB  ALA A  44       0.505 -28.069  -8.031  1.00  6.570          H  
ATOM    578  N   PRO A  45       0.988 -27.108  -4.999  1.00  4.890          N  
ATOM    579  CA  PRO A  45       0.950 -27.531  -3.611  1.00  5.600          C  
ATOM    580  C   PRO A  45       0.450 -26.429  -2.657  1.00  5.890          C  
ATOM    581  O   PRO A  45       0.115 -26.734  -1.513  1.00  6.220          O  
ATOM    582  CB  PRO A  45       2.404 -27.924  -3.326  1.00  8.400          C  
ATOM    583  CG  PRO A  45       2.966 -28.303  -4.679  1.00  8.400          C  
ATOM    584  CD  PRO A  45       2.323 -27.352  -5.635  1.00  8.400          C  
ATOM    585  HA  PRO A  45       0.298 -28.413  -3.536  1.00  6.720          H  
ATOM    586 1HB  PRO A  45       2.933 -27.076  -2.866  1.00 10.080          H  
ATOM    587 2HB  PRO A  45       2.432 -28.752  -2.603  1.00 10.080          H  
ATOM    588 1HG  PRO A  45       4.065 -28.218  -4.670  1.00 10.080          H  
ATOM    589 2HG  PRO A  45       2.731 -29.353  -4.904  1.00 10.080          H  
ATOM    590 1HD  PRO A  45       2.945 -26.465  -5.622  1.00 10.080          H  
ATOM    591 2HD  PRO A  45       2.250 -27.815  -6.620  1.00 10.080          H  
ATOM    592  N   VAL A  46       0.455 -25.153  -3.088  1.00  6.140          N  
ATOM    593  CA  VAL A  46      -0.007 -24.073  -2.228  1.00  6.740          C  
ATOM    594  C   VAL A  46      -1.319 -23.485  -2.759  1.00  7.280          C  
ATOM    595  O   VAL A  46      -1.271 -22.659  -3.663  1.00  7.630          O  
ATOM    596  CB  VAL A  46       1.027 -22.938  -2.205  1.00  9.200          C  
ATOM    597  CG1 VAL A  46       0.538 -21.809  -1.284  1.00  9.200          C  
ATOM    598  CG2 VAL A  46       2.365 -23.483  -1.763  1.00  9.200          C  
ATOM    599  H   VAL A  46       0.748 -24.909  -4.040  1.00  7.370          H  
ATOM    600  HA  VAL A  46      -0.111 -24.448  -1.217  1.00  8.090          H  
ATOM    601  HB  VAL A  46       1.125 -22.522  -3.216  1.00 11.040          H  
ATOM    602 1HG1 VAL A  46       1.263 -21.006  -1.285  1.00 11.040          H  
ATOM    603 2HG1 VAL A  46      -0.422 -21.436  -1.625  1.00 11.040          H  
ATOM    604 3HG1 VAL A  46       0.428 -22.196  -0.270  1.00 11.040          H  
ATOM    605 1HG2 VAL A  46       3.099 -22.687  -1.758  1.00 11.040          H  
ATOM    606 2HG2 VAL A  46       2.272 -23.901  -0.761  1.00 11.040          H  
ATOM    607 3HG2 VAL A  46       2.687 -24.263  -2.451  1.00 11.040          H  
ATOM    608  N   PRO A  47      -2.487 -23.802  -2.170  1.00  7.650          N  
ATOM    609  CA  PRO A  47      -3.801 -23.380  -2.630  1.00  8.500          C  
ATOM    610  C   PRO A  47      -3.860 -21.872  -2.730  1.00  9.100          C  
ATOM    611  O   PRO A  47      -3.358 -21.187  -1.847  1.00  9.810          O  
ATOM    612  CB  PRO A  47      -4.721 -23.877  -1.511  1.00 12.750          C  
ATOM    613  CG  PRO A  47      -3.985 -25.050  -0.914  1.00 12.750          C  
ATOM    614  CD  PRO A  47      -2.525 -24.659  -0.974  1.00 12.750          C  
ATOM    615  HA  PRO A  47      -4.036 -23.857  -3.590  1.00 10.200          H  
ATOM    616 1HB  PRO A  47      -4.904 -23.064  -0.789  1.00 15.300          H  
ATOM    617 2HB  PRO A  47      -5.700 -24.156  -1.928  1.00 15.300          H  
ATOM    618 1HG  PRO A  47      -4.332 -25.237   0.114  1.00 15.300          H  
ATOM    619 2HG  PRO A  47      -4.192 -25.963  -1.491  1.00 15.300          H  
ATOM    620 1HD  PRO A  47      -2.217 -24.098  -0.079  1.00 15.300          H  
ATOM    621 2HD  PRO A  47      -1.960 -25.579  -1.118  1.00 15.300          H  
ATOM    622  N   ALA A  48      -4.513 -21.363  -3.767  1.00  9.020          N  
ATOM    623  CA  ALA A  48      -4.631 -19.926  -3.950  1.00  9.750          C  
ATOM    624  C   ALA A  48      -5.543 -19.300  -2.922  1.00 10.350          C  
ATOM    625  O   ALA A  48      -6.626 -19.819  -2.661  1.00 10.400          O  
ATOM    626  CB  ALA A  48      -5.182 -19.618  -5.323  1.00 13.360          C  
ATOM    627  H   ALA A  48      -4.951 -21.976  -4.439  1.00 10.820          H  
ATOM    628  HA  ALA A  48      -3.644 -19.486  -3.840  1.00 11.700          H  
ATOM    629 1HB  ALA A  48      -5.239 -18.545  -5.404  1.00 16.030          H  
ATOM    630 2HB  ALA A  48      -4.524 -20.021  -6.099  1.00 16.030          H  
ATOM    631 3HB  ALA A  48      -6.174 -20.048  -5.434  1.00 16.030          H  
ATOM    632  N   PHE A  49      -5.212 -18.090  -2.494  1.00 11.010          N  
ATOM    633  CA  PHE A  49      -6.025 -17.323  -1.564  1.00 11.780          C  
ATOM    634  C   PHE A  49      -7.461 -17.175  -2.040  1.00 11.920          C  
ATOM    635  O   PHE A  49      -8.406 -17.440  -1.297  1.00 11.860          O  
ATOM    636  CB  PHE A  49      -5.390 -15.951  -1.402  1.00 16.180          C  
ATOM    637  CG  PHE A  49      -6.109 -15.009  -0.538  1.00 16.180          C  
ATOM    638  CD1 PHE A  49      -6.031 -15.115   0.837  1.00 16.180          C  
ATOM    639  CD2 PHE A  49      -6.851 -13.985  -1.090  1.00 16.180          C  
ATOM    640  CE1 PHE A  49      -6.693 -14.217   1.642  1.00 16.180          C  
ATOM    641  CE2 PHE A  49      -7.511 -13.090  -0.295  1.00 16.180          C  
ATOM    642  CZ  PHE A  49      -7.434 -13.204   1.075  1.00 16.180          C  
ATOM    643  H   PHE A  49      -4.307 -17.706  -2.760  1.00 13.210          H  
ATOM    644  HA  PHE A  49      -6.029 -17.839  -0.605  1.00 14.140          H  
ATOM    645 1HB  PHE A  49      -4.409 -16.070  -1.026  1.00 19.420          H  
ATOM    646 2HB  PHE A  49      -5.287 -15.490  -2.387  1.00 19.420          H  
ATOM    647  HD1 PHE A  49      -5.446 -15.916   1.284  1.00 19.420          H  
ATOM    648  HD2 PHE A  49      -6.907 -13.889  -2.175  1.00 19.420          H  
ATOM    649  HE1 PHE A  49      -6.634 -14.305   2.728  1.00 19.420          H  
ATOM    650  HE2 PHE A  49      -8.095 -12.288  -0.747  1.00 19.420          H  
ATOM    651  HZ  PHE A  49      -7.960 -12.493   1.710  1.00 19.420          H  
ATOM    652  N   GLU A  50      -7.625 -16.762  -3.289  1.00 12.250          N  
ATOM    653  CA  GLU A  50      -8.932 -16.546  -3.891  1.00 12.590          C  
ATOM    654  C   GLU A  50      -9.721 -17.839  -4.158  1.00 12.070          C  
ATOM    655  O   GLU A  50     -10.904 -17.787  -4.496  1.00 12.370          O  
ATOM    656  CB  GLU A  50      -8.768 -15.761  -5.194  1.00 17.490          C  
ATOM    657  CG  GLU A  50      -8.136 -14.364  -5.011  1.00 17.490          C  
ATOM    658  CD  GLU A  50      -6.622 -14.421  -4.956  1.00 17.490          C  
ATOM    659  OE1 GLU A  50      -6.107 -15.514  -5.102  1.00 17.490          O  
ATOM    660  OE2 GLU A  50      -5.995 -13.419  -4.738  1.00 17.490          O  
ATOM    661  H   GLU A  50      -6.798 -16.556  -3.855  1.00 14.700          H  
ATOM    662  HA  GLU A  50      -9.517 -15.940  -3.199  1.00 15.110          H  
ATOM    663 1HB  GLU A  50      -8.152 -16.331  -5.888  1.00 20.990          H  
ATOM    664 2HB  GLU A  50      -9.743 -15.628  -5.662  1.00 20.990          H  
ATOM    665 1HG  GLU A  50      -8.435 -13.726  -5.844  1.00 20.990          H  
ATOM    666 2HG  GLU A  50      -8.516 -13.920  -4.093  1.00 20.990          H  
ATOM    667  N   GLY A  51      -9.036 -18.986  -4.157  1.00 11.410          N  
ATOM    668  CA  GLY A  51      -9.625 -20.287  -4.456  1.00 11.060          C  
ATOM    669  C   GLY A  51      -9.739 -20.586  -5.956  1.00 10.510          C  
ATOM    670  O   GLY A  51     -10.192 -21.668  -6.342  1.00 10.220          O  
ATOM    671  H   GLY A  51      -8.078 -18.986  -3.809  1.00 13.690          H  
ATOM    672 1HA  GLY A  51      -9.017 -21.057  -3.980  1.00 13.270          H  
ATOM    673 2HA  GLY A  51     -10.611 -20.342  -3.999  1.00 13.270          H  
ATOM    674  N   ARG A  52      -9.317 -19.639  -6.796  1.00 10.580          N  
ATOM    675  CA  ARG A  52      -9.396 -19.777  -8.252  1.00 10.330          C  
ATOM    676  C   ARG A  52      -8.117 -19.400  -9.011  1.00  9.660          C  
ATOM    677  O   ARG A  52      -7.927 -19.828 -10.150  1.00  9.260          O  
ATOM    678  CB  ARG A  52     -10.538 -18.929  -8.800  1.00 14.560          C  
ATOM    679  CG  ARG A  52     -11.951 -19.331  -8.351  1.00 14.560          C  
ATOM    680  CD  ARG A  52     -12.383 -20.646  -8.914  1.00 14.560          C  
ATOM    681  NE  ARG A  52     -13.727 -20.994  -8.494  1.00 14.560          N  
ATOM    682  CZ  ARG A  52     -14.054 -21.665  -7.362  1.00 14.560          C  
ATOM    683  NH1 ARG A  52     -13.134 -22.065  -6.494  1.00 14.560          N  
ATOM    684  NH2 ARG A  52     -15.332 -21.924  -7.119  1.00 14.560          N  
ATOM    685  H   ARG A  52      -8.965 -18.790  -6.386  1.00 12.700          H  
ATOM    686  HA  ARG A  52      -9.592 -20.822  -8.476  1.00 12.400          H  
ATOM    687 1HB  ARG A  52     -10.386 -17.893  -8.498  1.00 17.470          H  
ATOM    688 2HB  ARG A  52     -10.517 -18.957  -9.889  1.00 17.470          H  
ATOM    689 1HG  ARG A  52     -11.989 -19.388  -7.265  1.00 17.470          H  
ATOM    690 2HG  ARG A  52     -12.658 -18.576  -8.689  1.00 17.470          H  
ATOM    691 1HD  ARG A  52     -12.375 -20.584 -10.003  1.00 17.470          H  
ATOM    692 2HD  ARG A  52     -11.719 -21.439  -8.601  1.00 17.470          H  
ATOM    693  HE  ARG A  52     -14.484 -20.722  -9.107  1.00 17.470          H  
ATOM    694 1HH1 ARG A  52     -12.124 -21.878  -6.633  1.00 17.470          H  
ATOM    695 2HH1 ARG A  52     -13.413 -22.562  -5.664  1.00 17.470          H  
ATOM    696 1HH2 ARG A  52     -16.043 -21.624  -7.773  1.00 17.470          H  
ATOM    697 2HH2 ARG A  52     -15.599 -22.421  -6.282  1.00 17.470          H  
ATOM    698  N   SER A  53      -7.278 -18.558  -8.417  1.00  9.720          N  
ATOM    699  CA  SER A  53      -6.099 -18.017  -9.089  1.00  9.270          C  
ATOM    700  C   SER A  53      -5.137 -19.112  -9.523  1.00  8.750          C  
ATOM    701  O   SER A  53      -4.996 -20.143  -8.864  1.00  9.050          O  
ATOM    702  CB  SER A  53      -5.372 -17.061  -8.170  1.00 13.160          C  
ATOM    703  OG  SER A  53      -6.179 -15.977  -7.823  1.00 13.160          O  
ATOM    704  H   SER A  53      -7.479 -18.238  -7.488  1.00 11.660          H  
ATOM    705  HA  SER A  53      -6.428 -17.475  -9.976  1.00 11.120          H  
ATOM    706 1HB  SER A  53      -5.066 -17.571  -7.298  1.00 15.790          H  
ATOM    707 2HB  SER A  53      -4.471 -16.704  -8.656  1.00 15.790          H  
ATOM    708  HG  SER A  53      -5.877 -15.696  -6.928  1.00 15.790          H  
ATOM    709  N   PHE A  54      -4.473 -18.874 -10.648  1.00  8.170          N  
ATOM    710  CA  PHE A  54      -3.486 -19.794 -11.197  1.00  7.800          C  
ATOM    711  C   PHE A  54      -2.302 -20.090 -10.296  1.00  7.940          C  
ATOM    712  O   PHE A  54      -1.697 -19.176  -9.721  1.00  8.110          O  
ATOM    713  CB  PHE A  54      -2.923 -19.226 -12.501  1.00 11.070          C  
ATOM    714  CG  PHE A  54      -1.824 -20.061 -13.100  1.00 11.070          C  
ATOM    715  CD1 PHE A  54      -2.087 -21.191 -13.851  1.00 11.070          C  
ATOM    716  CD2 PHE A  54      -0.500 -19.698 -12.884  1.00 11.070          C  
ATOM    717  CE1 PHE A  54      -1.048 -21.931 -14.372  1.00 11.070          C  
ATOM    718  CE2 PHE A  54       0.531 -20.438 -13.397  1.00 11.070          C  
ATOM    719  CZ  PHE A  54       0.255 -21.557 -14.146  1.00 11.070          C  
ATOM    720  H   PHE A  54      -4.666 -18.016 -11.140  1.00  9.800          H  
ATOM    721  HA  PHE A  54      -3.992 -20.737 -11.407  1.00  9.360          H  
ATOM    722 1HB  PHE A  54      -3.722 -19.141 -13.235  1.00 13.280          H  
ATOM    723 2HB  PHE A  54      -2.532 -18.228 -12.323  1.00 13.280          H  
ATOM    724  HD1 PHE A  54      -3.118 -21.493 -14.032  1.00 13.280          H  
ATOM    725  HD2 PHE A  54      -0.290 -18.809 -12.289  1.00 13.280          H  
ATOM    726  HE1 PHE A  54      -1.257 -22.815 -14.966  1.00 13.280          H  
ATOM    727  HE2 PHE A  54       1.562 -20.138 -13.213  1.00 13.280          H  
ATOM    728  HZ  PHE A  54       1.065 -22.153 -14.561  1.00 13.280          H  
ATOM    729  N   LEU A  55      -1.974 -21.378 -10.210  1.00  8.160          N  
ATOM    730  CA  LEU A  55      -0.818 -21.875  -9.483  1.00  8.600          C  
ATOM    731  C   LEU A  55       0.062 -22.597 -10.476  1.00  9.030          C  
ATOM    732  O   LEU A  55      -0.444 -23.276 -11.362  1.00  9.520          O  
ATOM    733  CB  LEU A  55      -1.231 -22.820  -8.371  1.00 11.860          C  
ATOM    734  CG  LEU A  55      -2.150 -22.263  -7.294  1.00 11.860          C  
ATOM    735  CD1 LEU A  55      -2.546 -23.379  -6.389  1.00 11.860          C  
ATOM    736  CD2 LEU A  55      -1.430 -21.194  -6.485  1.00 11.860          C  
ATOM    737  H   LEU A  55      -2.550 -22.047 -10.701  1.00  9.790          H  
ATOM    738  HA  LEU A  55      -0.248 -21.043  -9.075  1.00 10.320          H  
ATOM    739 1HB  LEU A  55      -1.703 -23.692  -8.809  1.00 14.240          H  
ATOM    740 2HB  LEU A  55      -0.334 -23.126  -7.873  1.00 14.240          H  
ATOM    741  HG  LEU A  55      -3.050 -21.842  -7.751  1.00 14.240          H  
ATOM    742 1HD1 LEU A  55      -3.195 -22.994  -5.629  1.00 14.240          H  
ATOM    743 2HD1 LEU A  55      -3.064 -24.151  -6.954  1.00 14.240          H  
ATOM    744 3HD1 LEU A  55      -1.657 -23.801  -5.918  1.00 14.240          H  
ATOM    745 1HD2 LEU A  55      -2.098 -20.836  -5.713  1.00 14.240          H  
ATOM    746 2HD2 LEU A  55      -0.534 -21.626  -6.020  1.00 14.240          H  
ATOM    747 3HD2 LEU A  55      -1.138 -20.360  -7.119  1.00 14.240          H  
ATOM    748  N   ALA A  56       1.362 -22.438 -10.332  1.00  9.110          N  
ATOM    749  CA  ALA A  56       2.354 -23.023 -11.234  1.00  9.780          C  
ATOM    750  C   ALA A  56       2.473 -24.564 -11.203  1.00  9.830          C  
ATOM    751  O   ALA A  56       2.321 -25.242 -10.175  1.00 10.400          O  
ATOM    752  CB  ALA A  56       3.709 -22.392 -10.945  1.00 13.420          C  
ATOM    753  H   ALA A  56       1.672 -21.873  -9.534  1.00 10.930          H  
ATOM    754  HA  ALA A  56       2.063 -22.753 -12.246  1.00 11.740          H  
ATOM    755 1HB  ALA A  56       4.438 -22.762 -11.661  1.00 16.110          H  
ATOM    756 2HB  ALA A  56       3.626 -21.308 -11.040  1.00 16.110          H  
ATOM    757 3HB  ALA A  56       4.051 -22.624  -9.953  1.00 16.110          H  
ATOM    758  N   PHE A  57       2.785 -25.122 -12.364  1.00  9.440          N  
ATOM    759  CA  PHE A  57       3.043 -26.546 -12.514  1.00  9.690          C  
ATOM    760  C   PHE A  57       3.829 -26.774 -13.811  1.00  9.880          C  
ATOM    761  O   PHE A  57       3.897 -25.855 -14.629  1.00  9.450          O  
ATOM    762  CB  PHE A  57       1.721 -27.329 -12.461  1.00 13.470          C  
ATOM    763  CG  PHE A  57       0.672 -26.877 -13.429  1.00 13.470          C  
ATOM    764  CD1 PHE A  57       0.547 -27.415 -14.687  1.00 13.470          C  
ATOM    765  CD2 PHE A  57      -0.215 -25.901 -13.046  1.00 13.470          C  
ATOM    766  CE1 PHE A  57      -0.443 -26.980 -15.543  1.00 13.470          C  
ATOM    767  CE2 PHE A  57      -1.196 -25.460 -13.884  1.00 13.470          C  
ATOM    768  CZ  PHE A  57      -1.314 -25.997 -15.143  1.00 13.470          C  
ATOM    769  H   PHE A  57       2.861 -24.533 -13.185  1.00 11.330          H  
ATOM    770  HA  PHE A  57       3.633 -26.851 -11.657  1.00 11.630          H  
ATOM    771 1HB  PHE A  57       1.909 -28.381 -12.653  1.00 16.160          H  
ATOM    772 2HB  PHE A  57       1.305 -27.261 -11.457  1.00 16.160          H  
ATOM    773  HD1 PHE A  57       1.230 -28.191 -15.001  1.00 16.160          H  
ATOM    774  HD2 PHE A  57      -0.129 -25.479 -12.047  1.00 16.160          H  
ATOM    775  HE1 PHE A  57      -0.535 -27.417 -16.536  1.00 16.160          H  
ATOM    776  HE2 PHE A  57      -1.880 -24.681 -13.542  1.00 16.160          H  
ATOM    777  HZ  PHE A  57      -2.096 -25.651 -15.815  1.00 16.160          H  
ATOM    778  N   PRO A  58       4.547 -27.908 -13.976  1.00 10.710          N  
ATOM    779  CA  PRO A  58       5.160 -28.346 -15.223  1.00 11.210          C  
ATOM    780  C   PRO A  58       4.110 -28.551 -16.300  1.00 11.140          C  
ATOM    781  O   PRO A  58       3.061 -29.134 -16.024  1.00 11.510          O  
ATOM    782  CB  PRO A  58       5.812 -29.678 -14.834  1.00 16.820          C  
ATOM    783  CG  PRO A  58       6.032 -29.582 -13.341  1.00 16.820          C  
ATOM    784  CD  PRO A  58       4.856 -28.783 -12.821  1.00 16.820          C  
ATOM    785  HA  PRO A  58       5.909 -27.606 -15.545  1.00 13.450          H  
ATOM    786 1HB  PRO A  58       5.152 -30.512 -15.118  1.00 20.180          H  
ATOM    787 2HB  PRO A  58       6.749 -29.811 -15.396  1.00 20.180          H  
ATOM    788 1HG  PRO A  58       6.085 -30.593 -12.904  1.00 20.180          H  
ATOM    789 2HG  PRO A  58       6.999 -29.099 -13.132  1.00 20.180          H  
ATOM    790 1HD  PRO A  58       4.011 -29.442 -12.584  1.00 20.180          H  
ATOM    791 2HD  PRO A  58       5.213 -28.218 -11.955  1.00 20.180          H  
ATOM    792  N   THR A  59       4.434 -28.196 -17.535  1.00 10.890          N  
ATOM    793  CA  THR A  59       3.526 -28.387 -18.659  1.00 11.020          C  
ATOM    794  C   THR A  59       4.222 -29.102 -19.806  1.00 11.410          C  
ATOM    795  O   THR A  59       5.451 -29.213 -19.812  1.00 11.900          O  
ATOM    796  CB  THR A  59       2.953 -27.043 -19.160  1.00 15.380          C  
ATOM    797  OG1 THR A  59       4.018 -26.220 -19.667  1.00 15.380          O  
ATOM    798  CG2 THR A  59       2.246 -26.321 -18.016  1.00 15.380          C  
ATOM    799  H   THR A  59       5.318 -27.738 -17.714  1.00 13.070          H  
ATOM    800  HA  THR A  59       2.694 -29.013 -18.335  1.00 13.220          H  
ATOM    801  HB  THR A  59       2.242 -27.232 -19.962  1.00 18.450          H  
ATOM    802  HG1 THR A  59       3.650 -25.479 -20.159  1.00 18.450          H  
ATOM    803 1HG2 THR A  59       1.834 -25.381 -18.374  1.00 18.450          H  
ATOM    804 2HG2 THR A  59       1.452 -26.950 -17.652  1.00 18.450          H  
ATOM    805 3HG2 THR A  59       2.944 -26.117 -17.205  1.00 18.450          H  
ATOM    806  N   LEU A  60       3.411 -29.576 -20.761  1.00 11.380          N  
ATOM    807  CA  LEU A  60       3.828 -30.261 -21.988  1.00 11.900          C  
ATOM    808  C   LEU A  60       4.246 -31.693 -21.683  1.00 12.190          C  
ATOM    809  O   LEU A  60       3.683 -32.314 -20.779  1.00 12.680          O  
ATOM    810  OXT LEU A  60       4.890 -32.313 -22.529  1.00 17.850          O  
ATOM    811  CB  LEU A  60       4.988 -29.522 -22.688  1.00 15.750          C  
ATOM    812  CG  LEU A  60       4.719 -28.050 -23.129  1.00 15.750          C  
ATOM    813  CD1 LEU A  60       6.016 -27.459 -23.648  1.00 15.750          C  
ATOM    814  CD2 LEU A  60       3.630 -27.994 -24.208  1.00 15.750          C  
ATOM    815  H   LEU A  60       2.421 -29.440 -20.624  1.00 13.660          H  
ATOM    816  HA  LEU A  60       2.979 -30.311 -22.664  1.00 14.280          H  
ATOM    817 1HB  LEU A  60       5.879 -29.549 -22.081  1.00 18.900          H  
ATOM    818 2HB  LEU A  60       5.215 -30.075 -23.596  1.00 18.900          H  
ATOM    819  HG  LEU A  60       4.404 -27.466 -22.265  1.00 18.900          H  
ATOM    820 1HD1 LEU A  60       5.852 -26.423 -23.942  1.00 18.900          H  
ATOM    821 2HD1 LEU A  60       6.769 -27.499 -22.860  1.00 18.900          H  
ATOM    822 3HD1 LEU A  60       6.357 -28.032 -24.508  1.00 18.900          H  
ATOM    823 1HD2 LEU A  60       3.467 -26.956 -24.502  1.00 18.900          H  
ATOM    824 2HD2 LEU A  60       3.947 -28.571 -25.078  1.00 18.900          H  
ATOM    825 3HD2 LEU A  60       2.701 -28.401 -23.826  1.00 18.900          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 -249.969 29.7258 179.746 -15.3013 4.00174 11.2603 79.6403 -97.9398 -0.35233 -2.54741 -69.4118 -18.0301 -13.087 -17.6606 -6.24418 -0.49347 -3.94542 -0.45364 2.22478 22.3769 32.3094 -19.8982 9.20377 13.0052 -6.21844 34.2182 -103.841
PRO:NtermProteinFull_1 -2.31612 0.32185 1.46613 -0.22371 0.02247 0.16013 0.3521 -0.5313 -0 -0 -0.23001 -0.20066 0 0 0 0 0 0.37141 0.10263 0.13103 0 0 0 -2.4119 0 0.92705 -2.05891
PRO_2 -2.5629 0.45789 1.75835 -0.14331 0.00055 0.10377 0.28643 -0.61556 -0 -0 -0.29 0.16475 0 0 0 0 0 -0.01368 0.00587 0.23992 0 -1.10967 0 -2.4119 -0.38598 1.1776 -3.33785
LYS_3 -3.98972 0.59205 4.83989 -0.32883 0.04773 0.20827 1.50118 -1.85258 -0 -0 -1.22823 -0.33922 0 0 0 0 0 0.0416 0.00218 1.97243 0 0.14818 0 -1.5107 -0.36354 0.88663 0.6273
PRO_4 -5.21745 0.89292 3.95408 -0.07437 0 0.04513 1.70031 -1.55534 -0 -0 -1.23813 0.62827 0 0 0 0 0 -0.16785 0.00617 0.42132 0 -0.52673 0 -2.4119 -0.14581 0.88506 -2.80432
CYS:disulfide_5 -6.37181 0.98119 5.60724 -0.04658 0.00257 0.02045 2.31111 -2.63905 -0 -0 -2.96706 -0.402 0 0 -0.85417 0 -0.72896 0.01264 0.0048 0.55103 0 0.19263 0 3.6196 -0.31913 0.41454 -0.61096
ASP_6 -2.6641 0.33899 3.89818 -0.1109 0.0109 0.3412 1.57048 -1.65728 -0.00696 -0.05432 -0.7477 -0.38674 0 0 0 0 0 -0.09483 0.03138 0 1.78299 -0.02758 0 -2.3716 -0.36298 0.18712 -0.32375
SER_7 -2.58328 0.42753 2.64044 -0.02886 0.01108 0.02746 1.11046 -1.18054 -0 -0 -0.68974 -0.09472 0 0 0 0 0 -0.06088 0.00056 0.62352 0 -0.20512 0.60189 -0.77834 -0.50989 0.17034 -0.5181
GLN_8 -2.7416 0.55515 3.49087 -0.63413 0.12153 0.64165 1.61119 -1.57991 -0 -0 -0.53969 -0.56907 0 0 0 0 0 0.04266 0.01388 0 2.40473 -0.25449 0 -0.18838 0.10524 0.71661 3.19624
PRO_9 -5.65317 0.83463 2.56825 -0.09092 0.00188 0.05658 0.89145 -1.11597 -7e-05 -0.00029 -0.14237 0.69931 0 0 0 0 0 -0.00829 0.00942 0.50113 0 -0.2855 0 -2.4119 0.16858 0.95409 -3.02314
CYS:disulfide_10 -5.77088 0.51392 2.70956 -0.04475 0.0001 0.01706 0.62022 -1.58281 -0.01115 -0.09242 -0.15134 -0.25953 0 0 0 0 -0.78334 -0.04364 0.02152 0.50957 0 0.15203 0 3.6196 -0.43241 0.53484 -0.47384
PHE_11 -6.9883 0.64715 4.55992 -0.57434 0.1209 0.24117 2.27896 -2.55459 -0 -0 -2.49582 0.28725 0 0 0 0 0 0.13586 0.13926 0 2.46066 -0.21832 0 1.0402 -0.2686 0.61164 -0.57699
HIS_12 -4.33335 0.41776 3.31137 -0.45595 0.01867 0.59888 1.12085 -1.59616 -0 -0 -0.5759 -0.60807 0 0 -0.4284 0 0 -0.0826 0.20297 0 2.19631 -0.41806 0 -0.45461 -0.29583 0.66931 -0.71282
GLY_13 -1.19343 0.08907 1.64502 -5e-05 0 0 0.23936 -0.78125 -0.03804 -0.32315 -0.02569 -0.38291 0 0 0 0 0 -0.18822 0 0 0 -1.4573 0 0.83697 -0.78195 0.38885 -1.97273
GLY_14 -3.23794 0.3046 2.81745 -0.0002 0 0 1.13699 -1.49623 -0.00132 -0.00355 -1.18792 -0.22611 0 0 0 0 0 -0.08994 0 0 0 0.51676 0 0.83697 -0.53323 0.21754 -0.94613
THR_15 -3.41379 0.24938 3.72048 -0.17657 0.10343 0.06402 2.29233 -1.79681 -0.01408 -0.11351 -2.05889 -0.27114 0 0 0 0 0 -0.0162 0.01042 0.09357 0 0.02345 2.36076 -1.0874 0.06368 0.14915 0.18228
CYS:disulfide_16 -5.39731 0.77055 1.69553 -0.05451 0.00031 0.03675 0.45872 -1.15885 -0.00132 -0.00355 -0.20947 -0.35528 0 0 0 0 -0.72896 0.0213 0.33804 0.80752 0 0.1688 0 3.6196 -0.08404 0.25429 0.17811
GLN_17 -4.6398 0.41878 3.99106 -0.38615 0.08738 0.26676 2.44904 -2.09287 -0 -0 -2.36202 -0.29379 0 0 0 0 0 -0.06806 0.08047 0 2.9242 0.27457 0 -0.18838 0.01424 0.19551 0.67095
ASP_18 -5.16791 0.46453 5.71267 -0.10699 0.00158 0.30061 2.20384 -2.40662 -0.00696 -0.05432 -4.17723 -0.70476 0 0 -0.85417 0 0 -0.00591 0.07661 0 3.73848 -0.36937 0 -2.3716 0.06105 0.33473 -3.33172
TRP_19 -8.27876 0.66815 6.41988 -0.75286 0.1471 0.4155 2.82747 -3.66186 -0.01003 -0.03376 -2.62938 -0.57847 0 0 0 0 0 0.01926 0.00091 0 2.68186 -0.14702 0 1.6906 0.28137 0.63844 -0.3016
ALA_20 -2.79832 0.29731 2.07222 -0.02266 0 0 1.3647 -1.17553 -0 -0 -0.70081 -0.39308 0 0 0 0 0 -0.05725 0 0 0 -0.42213 0 1.8394 0.13468 0.50702 0.64555
LEU_21 -1.48318 0.22694 1.22178 -0.51855 0.26663 0.15299 0.07596 -0.69977 -0 -0 0.22087 0.09093 0 0 0 0 0 -0.05677 0.0526 0.1882 0 -0.14081 0 0.18072 -0.48827 0.28623 -0.4235
GLY_22 -1.83086 0.15483 1.84466 -6e-05 0 0 1.24472 -0.98891 -0 -0 -0.03227 -0.3099 0 0 0 0 0 0.006 0 0 0 1.03166 0 0.83697 0.6657 0.25673 2.87927
GLY_23 -1.76027 0.06038 1.97625 -6e-05 0 0 0.82382 -0.91096 -0 -0 -1.04826 -0.37758 0 0 0 0 0 -0.14997 0 0 0 -1.49964 0 0.83697 0.44556 0.20544 -1.39831
GLY_24 -3.40864 0.37512 2.63969 -0.00042 0 0 1.22454 -1.50558 -0.01003 -0.03376 -1.36868 -0.18204 0 0 0 0 0 -0.07857 0 0 0 -1.01436 0 0.83697 -0.24719 0.18007 -2.59288
PHE_25 -8.31132 0.89857 2.13264 -1.14992 0.16558 0.65299 0.68708 -1.77416 -0.00709 -0.06859 -0.80831 -0.19652 0 0 0 0 0 0.16678 0.14022 0 1.51579 -0.45813 0 1.0402 0.16767 0.2343 -4.97221
THR_26 -5.39087 0.45194 4.18287 -0.20043 0.11018 0.0732 2.95247 -2.32516 -0.00663 -0.05924 -2.49958 -1.08931 0 0 0 0 0 -0.02139 0.00669 1.06353 0 -0.71689 2.3281 -1.0874 -0.13844 0.38115 -1.98522
CYS:disulfide_27 -5.19858 0.39165 2.31488 -0.04009 0.00139 0.0181 0.6392 -1.42223 -0 -0 -1.47862 -0.27777 0 0 0 0 -0.78334 0.28797 0.01778 0.58303 0 0.04106 0 3.6196 0.12916 0.35317 -0.80364
SER_28 -2.68623 0.25833 3.11457 -0.03296 0.00491 0.05896 2.02286 -1.39755 -0.01282 -0.11721 -2.13413 -0.74088 0 0 0 0 0 0.17973 0.00154 0.31585 0 0.4986 0.60142 -0.77834 0.53483 0.50245 0.19394
CYS:disulfide_29 -4.06565 0.83219 2.19918 -0.06228 0.00141 0.0437 0.38625 -1.20988 -0 -0 0.20394 -0.39979 0 0 0 0 -0.46041 0.03504 0.10135 0.46931 0 0.08981 0 3.6196 0.84433 1.14981 3.77792
PRO_30 -4.76356 0.63813 3.03811 -0.1212 0.00278 0.08946 1.38178 -1.32308 -0 -0 -1.11909 0.23773 0 0 0 0 0 -0.0902 0.02556 0.14129 0 -1.04194 0 -2.4119 0.11874 0.89044 -4.30695
ALA_31 -3.91008 0.46867 2.69532 -0.024 0 0 1.8523 -1.85447 -0.01146 -0.12119 -1.89164 -0.20798 0 0 0 0 0 -0.04411 0 0 0 -0.14487 0 1.8394 -0.75352 0.24671 -1.86093
GLY_32 -4.69074 0.38099 3.50338 -7e-05 0 0 2.01516 -2.09881 -0.00212 -0.03078 -1.54824 -0.39233 0 0 0 0 0 -0.17411 0 0 0 -1.52441 0 0.83697 -0.71018 0.12481 -4.31049
ARG_33 -8.42553 0.86575 5.98683 -0.80852 0.14842 0.6365 2.44163 -3.04897 -0.00235 -0.02547 -2.62348 -0.08152 0 0 -0.49095 0 0 0.00206 0.15719 4.14119 0 -0.15388 0 -1.2888 -0.40335 0.34302 -2.63022
GLY_34 -4.2007 0.37767 4.22068 -0.00116 0 0 1.79341 -2.17204 -0 -0 -1.95125 -0.33226 0 0 0 0 0 -0.06416 0 0 0 -1.34514 0 0.83697 0.22807 0.38205 -2.22787
GLY_35 -2.36064 0.16255 2.62729 -0.00061 0 0 0.77276 -1.31975 -0 -0 -1.2699 -0.20224 0 0 0 0 0 0.02815 0 0 0 -1.53576 0 0.83697 0.53085 0.22298 -1.50735
ALA_36 -1.74217 0.12331 1.68783 -0.02381 0 0 0.91019 -1.00686 -0.00058 -0.01263 -0.02762 -0.36441 0 0 0 0 0 -0.0471 0 0 0 -0.42635 0 1.8394 -0.01996 0.23348 1.12272
VAL_37 -6.81122 0.96114 3.76338 -0.31945 0.22872 0.07428 2.26336 -2.47075 -0.04486 -0.14563 -2.67487 -0.59543 0 0 -0.91267 0 0 0.02332 0.01425 0.1264 0 0.16987 0 1.9342 -0.03576 0.33691 -4.11481
CYS:disulfide_38 -7.44213 0.86969 5.1616 -0.06863 0.19716 0.08248 1.7054 -2.71575 -0 -0 -0.95882 -0.40401 0 0 0 0 -0.46041 -0.05586 0.02497 2.31428 0 0.27772 0 3.6196 0.36369 0.52085 3.03182
GLU_39 -6.00601 0.52722 6.53318 -0.53379 0.16156 1.4482 2.33602 -3.03522 -0.04481 -0.14538 -2.8182 -2.91569 0 0 -1.34107 0 0 0.02658 0.01501 0 3.54987 -0.12629 0 -2.7348 -0.12293 0.92153 -4.30501
LYS_40 -4.77633 0.33092 4.83231 -0.44734 0.06032 0.27094 2.21819 -2.18993 -0 -0 -2.22122 0.08206 0 0 0 0 0 0.01928 0.00908 2.33292 0 0.02712 0 -1.5107 -0.30686 0.93172 -0.33753
VAL_41 -4.73653 0.26386 1.31459 -0.2777 0.15679 0.05589 0.93836 -1.45059 -0 -0 -0.26423 0.04614 0 0 0 0 0 -0.08458 0.00783 0.07895 0 -0.44552 0 1.9342 -0.33707 0.32368 -2.47594
LEU_42 -6.90991 0.43676 3.85644 -0.47678 0.25033 0.08336 1.95878 -2.60364 -0.01191 -0.13713 -2.19201 0.32896 0 0 0 0 0 0.01492 0.02827 0.42019 0 -0.13509 0 0.18072 -0.25109 0.31682 -4.842
GLY_43 -3.90253 1.10538 2.57471 -0.00024 0 0 1.415 -1.59787 -0 -0 -1.09064 -0.19383 0 0 0 0 0 -0.02059 0 0 0 -0.59033 0 0.83697 0.02211 0.92032 -0.52155
ALA_44 -3.09185 0.74684 2.45266 -0.02438 0.00033 0 1.06344 -1.44805 -0 -0 -0.64683 -0.38896 0 0 0 0 0 0.16625 0 0 0 -0.40388 0 1.8394 0.73666 2.11069 3.11231
PRO_45 -2.30608 0.90815 1.11048 -0.07729 0 0.0465 0.24601 -0.5607 -0 -0 -0.2998 0.56977 0 0 0 0 0 -0.18371 0.02268 0.4328 0 -0.59317 0 -2.4119 0.62752 1.72644 -0.74229
VAL_46 -5.18822 0.80189 2.55146 -0.30697 0.35547 0.07917 2.21255 -1.91123 -0 -0 -1.03985 -0.61452 0 0 0 0 0 -0.04967 0.00847 0.15004 0 -0.32891 0 1.9342 -0.11223 1.06857 -0.38978
PRO_47 -2.96709 0.55559 1.54052 -0.13148 0.00544 0.09578 0.89607 -1.02364 -0 -0 -0.73661 0.2005 0 0 0 0 0 -0.10228 0.00616 0.13541 0 -0.98613 0 -2.4119 -0.37403 0.95667 -4.34103
ALA_48 -4.66693 0.37629 2.10844 -0.02668 0.00072 0 1.23872 -1.97318 -0 -0 -0.99925 -0.24954 0 0 0 0 0 -0.01841 0 0 0 -0.04265 0 1.8394 -0.71184 0.48838 -2.63652
PHE_49 -4.70209 0.46263 3.74982 -0.86631 0.04092 0.26053 1.49625 -1.91104 -0 -0 -0.84244 -0.04493 0 0 0 0 0 -0.01422 0.00041 0 1.79112 -0.50592 0 1.0402 -0.26143 0.45192 0.14541
GLU_50 -3.81853 0.21273 4.51548 -0.47337 0.24708 1.4757 0.98416 -1.95209 -0.0502 -0.40274 -1.35713 -2.95118 0 0 0 -0.24673 0 -0.03642 0.02256 0 3.73233 -0.19182 0 -2.7348 -0.22546 0.50756 -2.7429
GLY_51 -2.25683 0.17611 2.66238 -5e-05 0 0 1.34979 -1.32342 -0 -0 -1.5289 -0.40493 0 0 -0.4359 0 0 -0.17993 0 0 0 -1.44381 0 0.83697 -0.83591 0.46399 -2.92044
ARG_52 -2.21839 0.18593 2.7347 -0.96989 0.26785 0.76551 0.93615 -1.2524 -0 -0 -0.33849 -0.11015 0 0 -0.4359 0 0 -0.01427 0.00653 2.07753 0 -0.28161 0 -1.2888 -0.12702 0.34154 0.27882
SER_53 -2.9983 0.24264 3.36079 -0.02714 0 0.02185 1.03129 -1.50918 -0.03874 -0.28155 -0.27189 -0.2268 0 0 0 -0.24673 0 -0.04341 0.02396 0.45075 0 -0.07688 1.03109 -0.77834 0.13824 0.43959 0.24124
PHE_54 -4.44139 0.26371 2.04475 -0.86735 0.09572 0.14731 0.99725 -1.69475 -0.01134 -0.14108 -0.45761 -0.50572 0 0 -0.49095 0 0 0.06933 0.16547 0 2.05321 0.13655 0 1.0402 -0.58802 0.39571 -1.78901
LEU_55 -8.31711 0.76546 2.32788 -0.47307 0.20124 0.09456 1.83101 -2.69956 -0 -0 -0.17344 0.01672 0 0 0 0 0 0.10716 0.00342 0.72274 0 -0.10602 0 0.18072 -0.3607 0.44421 -5.43477
ALA_56 -4.30234 0.73202 2.36371 -0.02252 0 0 1.78603 -1.93072 -0 -0 -2.91296 -0.19579 0 0 0 0 0 0.01109 0 0 0 -0.11534 0 1.8394 -0.44001 0.61307 -2.57434
PHE_57 -3.79113 0.79628 1.02247 -0.93635 0.08156 0.58044 0.73607 -1.02338 -0.00373 -0.07307 -0.63795 -0.226 0 0 0 0 0 0.26163 0.21592 0 1.47785 -0.35722 0 1.0402 0.32356 1.24045 0.7276
PRO_58 -1.61367 0.48765 0.85932 -0.13058 0.00488 0.09497 0.02338 -0.48149 -0 -0 -0.59928 0.19179 0 0 0 0 0 -0.06839 0.00867 0.21292 0 -0.9203 0 -2.4119 0.29968 1.07984 -2.96251
THR_59 -2.20112 0.38777 1.11407 -0.10338 0.05482 0.07393 0.29062 -0.71484 -0.00373 -0.07307 -0.2958 -0.72226 0 0 0 0 0 -0.00818 0.00287 0.09185 0 -0.55264 2.28052 -1.0874 -0.65 0.37541 -1.74054
LEU:CtermProteinFull_60 -0.95477 0.21867 0.92664 -0.49985 0.19134 0.23761 0.13512 -0.37707 -0 -0 -0.02991 0.39552 0 0 0 0 0 0 0.08822 0.07666 0 0 0 0.18072 -0.23897 0.42911 0.77906
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514313 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 40.915 tmscore: 0.46511 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   27                                       2.02  
SSBOND     CYS A   29    CYS A   38                                       2.04  
ATOM      1  N   PRO A   1      18.426   1.438   9.247  1.00  4.060          N  
ATOM      2  CA  PRO A   1      17.158   0.718   9.212  1.00  4.040          C  
ATOM      3  C   PRO A   1      16.380   1.130   7.970  1.00  3.690          C  
ATOM      4  O   PRO A   1      16.723   2.157   7.385  1.00  3.490          O  
ATOM      5  CB  PRO A   1      16.484   1.192  10.498  1.00  6.060          C  
ATOM      6  CG  PRO A   1      16.925   2.611  10.649  1.00  6.060          C  
ATOM      7  CD  PRO A   1      18.338   2.657  10.080  1.00  6.060          C  
ATOM      8  HA  PRO A   1      17.365  -0.361   9.232  1.00  4.850          H  
ATOM      9 1HB  PRO A   1      15.398   1.131  10.387  1.00  7.270          H  
ATOM     10 2HB  PRO A   1      16.762   0.550  11.345  1.00  7.270          H  
ATOM     11 1HG  PRO A   1      16.226   3.270  10.107  1.00  7.270          H  
ATOM     12 2HG  PRO A   1      16.875   2.907  11.708  1.00  7.270          H  
ATOM     13 1HD  PRO A   1      18.467   3.547   9.444  1.00  7.270          H  
ATOM     14 2HD  PRO A   1      19.086   2.618  10.884  1.00  7.270          H  
ATOM     15 1H   PRO A   1      18.447   2.060   8.224  1.00  7.270          H  
ATOM     16 2H   PRO A   1      19.270   1.123   9.292  1.00  7.270          H  
ATOM     17  N   PRO A   2      15.404   0.329   7.512  1.00  3.710          N  
ATOM     18  CA  PRO A   2      14.536   0.594   6.382  1.00  3.460          C  
ATOM     19  C   PRO A   2      13.569   1.700   6.736  1.00  3.200          C  
ATOM     20  O   PRO A   2      13.328   1.947   7.915  1.00  3.510          O  
ATOM     21  CB  PRO A   2      13.820  -0.744   6.168  1.00  5.190          C  
ATOM     22  CG  PRO A   2      13.818  -1.393   7.528  1.00  5.190          C  
ATOM     23  CD  PRO A   2      15.143  -0.974   8.163  1.00  5.190          C  
ATOM     24  HA  PRO A   2      15.145   0.870   5.508  1.00  4.150          H  
ATOM     25 1HB  PRO A   2      12.799  -0.561   5.788  1.00  6.230          H  
ATOM     26 2HB  PRO A   2      14.344  -1.338   5.406  1.00  6.230          H  
ATOM     27 1HG  PRO A   2      12.935  -1.049   8.095  1.00  6.230          H  
ATOM     28 2HG  PRO A   2      13.719  -2.487   7.427  1.00  6.230          H  
ATOM     29 1HD  PRO A   2      15.005  -0.872   9.237  1.00  6.230          H  
ATOM     30 2HD  PRO A   2      15.931  -1.701   7.909  1.00  6.230          H  
ATOM     31  N   LYS A   3      12.964   2.294   5.719  1.00  2.830          N  
ATOM     32  CA  LYS A   3      11.944   3.315   5.905  1.00  2.620          C  
ATOM     33  C   LYS A   3      10.625   2.853   5.270  1.00  1.800          C  
ATOM     34  O   LYS A   3      10.292   3.291   4.168  1.00  1.790          O  
ATOM     35  CB  LYS A   3      12.392   4.635   5.290  1.00  3.750          C  
ATOM     36  CG  LYS A   3      13.616   5.240   5.958  1.00  3.750          C  
ATOM     37  CD  LYS A   3      14.001   6.561   5.313  1.00  3.750          C  
ATOM     38  CE  LYS A   3      15.221   7.178   5.986  1.00  3.750          C  
ATOM     39  NZ  LYS A   3      15.613   8.471   5.353  1.00  3.750          N  
ATOM     40  H   LYS A   3      13.227   2.041   4.775  1.00  3.400          H  
ATOM     41  HA  LYS A   3      11.814   3.499   6.966  1.00  3.140          H  
ATOM     42 1HB  LYS A   3      12.601   4.497   4.226  1.00  4.500          H  
ATOM     43 2HB  LYS A   3      11.575   5.361   5.367  1.00  4.500          H  
ATOM     44 1HG  LYS A   3      13.390   5.403   7.013  1.00  4.500          H  
ATOM     45 2HG  LYS A   3      14.452   4.544   5.889  1.00  4.500          H  
ATOM     46 1HD  LYS A   3      14.217   6.396   4.256  1.00  4.500          H  
ATOM     47 2HD  LYS A   3      13.160   7.253   5.388  1.00  4.500          H  
ATOM     48 1HE  LYS A   3      14.996   7.355   7.037  1.00  4.500          H  
ATOM     49 2HE  LYS A   3      16.057   6.482   5.916  1.00  4.500          H  
ATOM     50 1HZ  LYS A   3      16.423   8.845   5.828  1.00  4.500          H  
ATOM     51 2HZ  LYS A   3      15.836   8.319   4.379  1.00  4.500          H  
ATOM     52 3HZ  LYS A   3      14.850   9.129   5.423  1.00  4.500          H  
ATOM     53  N   PRO A   4       9.852   1.964   5.934  1.00  1.430          N  
ATOM     54  CA  PRO A   4       8.669   1.307   5.409  1.00  0.990          C  
ATOM     55  C   PRO A   4       7.571   2.264   4.983  1.00  0.820          C  
ATOM     56  O   PRO A   4       6.761   1.902   4.125  1.00  0.930          O  
ATOM     57  CB  PRO A   4       8.213   0.435   6.584  1.00  1.480          C  
ATOM     58  CG  PRO A   4       8.830   1.071   7.794  1.00  1.480          C  
ATOM     59  CD  PRO A   4      10.145   1.589   7.344  1.00  1.480          C  
ATOM     60  HA  PRO A   4       8.965   0.676   4.559  1.00  1.190          H  
ATOM     61 1HB  PRO A   4       7.113   0.422   6.633  1.00  1.780          H  
ATOM     62 2HB  PRO A   4       8.543  -0.604   6.432  1.00  1.780          H  
ATOM     63 1HG  PRO A   4       8.202   1.889   8.157  1.00  1.780          H  
ATOM     64 2HG  PRO A   4       8.919   0.347   8.614  1.00  1.780          H  
ATOM     65 1HD  PRO A   4      10.361   2.440   7.994  1.00  1.780          H  
ATOM     66 2HD  PRO A   4      10.913   0.803   7.411  1.00  1.780          H  
ATOM     67  N   CYS A   5       7.551   3.504   5.498  1.00  0.650          N  
ATOM     68  CA  CYS A   5       6.501   4.417   5.064  1.00  0.610          C  
ATOM     69  C   CYS A   5       6.554   4.732   3.574  1.00  0.550          C  
ATOM     70  O   CYS A   5       5.570   5.212   3.004  1.00  0.630          O  
ATOM     71  CB  CYS A   5       6.568   5.720   5.849  1.00  0.870          C  
ATOM     72  SG  CYS A   5       6.134   5.530   7.570  1.00  0.870          S  
ATOM     73  H   CYS A   5       8.195   3.821   6.229  1.00  0.780          H  
ATOM     74  HA  CYS A   5       5.548   3.941   5.266  1.00  0.730          H  
ATOM     75 1HB  CYS A   5       7.584   6.118   5.801  1.00  1.040          H  
ATOM     76 2HB  CYS A   5       5.905   6.459   5.406  1.00  1.040          H  
ATOM     77  N   ASP A   6       7.650   4.386   2.892  1.00  0.580          N  
ATOM     78  CA  ASP A   6       7.754   4.602   1.454  1.00  0.770          C  
ATOM     79  C   ASP A   6       6.664   3.826   0.704  1.00  0.930          C  
ATOM     80  O   ASP A   6       6.297   4.180  -0.418  1.00  1.150          O  
ATOM     81  CB  ASP A   6       9.131   4.185   0.926  1.00  1.000          C  
ATOM     82  CG  ASP A   6      10.289   5.148   1.291  1.00  1.000          C  
ATOM     83  OD1 ASP A   6      10.038   6.252   1.726  1.00  1.000          O  
ATOM     84  OD2 ASP A   6      11.421   4.756   1.107  1.00  1.000          O  
ATOM     85  H   ASP A   6       8.451   3.983   3.395  1.00  0.700          H  
ATOM     86  HA  ASP A   6       7.617   5.664   1.256  1.00  0.920          H  
ATOM     87 1HB  ASP A   6       9.373   3.198   1.328  1.00  1.200          H  
ATOM     88 2HB  ASP A   6       9.086   4.088  -0.158  1.00  1.200          H  
ATOM     89  N   SER A   7       6.157   2.750   1.323  1.00  0.910          N  
ATOM     90  CA  SER A   7       5.132   1.899   0.738  1.00  1.110          C  
ATOM     91  C   SER A   7       3.709   2.378   1.036  1.00  0.930          C  
ATOM     92  O   SER A   7       2.745   1.766   0.573  1.00  1.040          O  
ATOM     93  CB  SER A   7       5.280   0.474   1.250  1.00  1.470          C  
ATOM     94  OG  SER A   7       6.499  -0.102   0.844  1.00  1.470          O  
ATOM     95  H   SER A   7       6.493   2.504   2.258  1.00  1.090          H  
ATOM     96  HA  SER A   7       5.271   1.897  -0.343  1.00  1.330          H  
ATOM     97 1HB  SER A   7       5.225   0.480   2.341  1.00  1.770          H  
ATOM     98 2HB  SER A   7       4.451  -0.129   0.886  1.00  1.770          H  
ATOM     99  HG  SER A   7       6.488  -1.002   1.178  1.00  1.770          H  
ATOM    100  N   GLN A   8       3.565   3.436   1.845  1.00  0.700          N  
ATOM    101  CA  GLN A   8       2.255   3.964   2.227  1.00  0.620          C  
ATOM    102  C   GLN A   8       1.289   2.903   2.783  1.00  0.570          C  
ATOM    103  O   GLN A   8       0.176   2.776   2.283  1.00  0.690          O  
ATOM    104  CB  GLN A   8       1.618   4.695   1.047  1.00  0.900          C  
ATOM    105  CG  GLN A   8       2.392   5.931   0.640  1.00  0.900          C  
ATOM    106  CD  GLN A   8       2.280   7.029   1.685  1.00  0.900          C  
ATOM    107  OE1 GLN A   8       1.202   7.591   1.911  1.00  0.900          O  
ATOM    108  NE2 GLN A   8       3.390   7.332   2.348  1.00  0.900          N  
ATOM    109  H   GLN A   8       4.400   3.919   2.182  1.00  0.840          H  
ATOM    110  HA  GLN A   8       2.412   4.711   3.001  1.00  0.740          H  
ATOM    111 1HB  GLN A   8       1.551   4.032   0.187  1.00  1.080          H  
ATOM    112 2HB  GLN A   8       0.604   4.999   1.309  1.00  1.080          H  
ATOM    113 1HG  GLN A   8       3.447   5.669   0.528  1.00  1.080          H  
ATOM    114 2HG  GLN A   8       1.995   6.304  -0.300  1.00  1.080          H  
ATOM    115 1HE2 GLN A   8       3.377   8.043   3.053  1.00  1.080          H  
ATOM    116 2HE2 GLN A   8       4.258   6.844   2.151  1.00  1.080          H  
ATOM    117  N   PRO A   9       1.665   2.169   3.853  1.00  0.520          N  
ATOM    118  CA  PRO A   9       0.930   1.071   4.494  1.00  0.620          C  
ATOM    119  C   PRO A   9      -0.417   1.435   5.138  1.00  0.560          C  
ATOM    120  O   PRO A   9      -1.189   0.552   5.499  1.00  0.770          O  
ATOM    121  CB  PRO A   9       1.909   0.618   5.587  1.00  0.930          C  
ATOM    122  CG  PRO A   9       2.773   1.831   5.870  1.00  0.930          C  
ATOM    123  CD  PRO A   9       2.945   2.499   4.554  1.00  0.930          C  
ATOM    124  HA  PRO A   9       0.786   0.271   3.753  1.00  0.740          H  
ATOM    125 1HB  PRO A   9       1.346   0.288   6.470  1.00  1.120          H  
ATOM    126 2HB  PRO A   9       2.494  -0.245   5.239  1.00  1.120          H  
ATOM    127 1HG  PRO A   9       2.281   2.484   6.615  1.00  1.120          H  
ATOM    128 2HG  PRO A   9       3.739   1.531   6.313  1.00  1.120          H  
ATOM    129 1HD  PRO A   9       3.075   3.568   4.724  1.00  1.120          H  
ATOM    130 2HD  PRO A   9       3.812   2.044   4.049  1.00  1.120          H  
ATOM    131  N   CYS A  10      -0.642   2.718   5.356  1.00  0.400          N  
ATOM    132  CA  CYS A  10      -1.819   3.229   6.049  1.00  0.360          C  
ATOM    133  C   CYS A  10      -3.131   3.038   5.296  1.00  0.390          C  
ATOM    134  O   CYS A  10      -3.234   3.305   4.098  1.00  0.440          O  
ATOM    135  CB  CYS A  10      -1.668   4.714   6.305  1.00  0.520          C  
ATOM    136  SG  CYS A  10      -0.227   5.162   7.251  1.00  0.520          S  
ATOM    137  H   CYS A  10       0.032   3.387   5.018  1.00  0.480          H  
ATOM    138  HA  CYS A  10      -1.900   2.707   7.002  1.00  0.430          H  
ATOM    139 1HB  CYS A  10      -1.624   5.247   5.353  1.00  0.620          H  
ATOM    140 2HB  CYS A  10      -2.545   5.073   6.838  1.00  0.620          H  
ATOM    141  N   PHE A  11      -4.147   2.664   6.057  1.00  0.450          N  
ATOM    142  CA  PHE A  11      -5.528   2.514   5.622  1.00  0.550          C  
ATOM    143  C   PHE A  11      -6.383   3.683   6.112  1.00  0.490          C  
ATOM    144  O   PHE A  11      -5.979   4.426   7.006  1.00  0.440          O  
ATOM    145  CB  PHE A  11      -6.113   1.227   6.172  1.00  0.730          C  
ATOM    146  CG  PHE A  11      -5.530   0.002   5.605  1.00  0.730          C  
ATOM    147  CD1 PHE A  11      -4.399  -0.535   6.155  1.00  0.730          C  
ATOM    148  CD2 PHE A  11      -6.115  -0.632   4.524  1.00  0.730          C  
ATOM    149  CE1 PHE A  11      -3.838  -1.674   5.647  1.00  0.730          C  
ATOM    150  CE2 PHE A  11      -5.560  -1.782   4.004  1.00  0.730          C  
ATOM    151  CZ  PHE A  11      -4.415  -2.303   4.570  1.00  0.730          C  
ATOM    152  H   PHE A  11      -3.934   2.428   7.029  1.00  0.540          H  
ATOM    153  HA  PHE A  11      -5.550   2.490   4.532  1.00  0.660          H  
ATOM    154 1HB  PHE A  11      -5.925   1.222   7.237  1.00  0.880          H  
ATOM    155 2HB  PHE A  11      -7.185   1.206   6.023  1.00  0.880          H  
ATOM    156  HD1 PHE A  11      -3.944  -0.037   6.999  1.00  0.880          H  
ATOM    157  HD2 PHE A  11      -7.020  -0.217   4.079  1.00  0.880          H  
ATOM    158  HE1 PHE A  11      -2.932  -2.076   6.098  1.00  0.880          H  
ATOM    159  HE2 PHE A  11      -6.024  -2.278   3.150  1.00  0.880          H  
ATOM    160  HZ  PHE A  11      -3.967  -3.208   4.166  1.00  0.880          H  
ATOM    161  N   HIS A  12      -7.520   3.903   5.449  1.00  0.550          N  
ATOM    162  CA  HIS A  12      -8.531   4.890   5.860  1.00  0.570          C  
ATOM    163  C   HIS A  12      -8.011   6.320   6.040  1.00  0.570          C  
ATOM    164  O   HIS A  12      -8.477   7.050   6.916  1.00  0.600          O  
ATOM    165  CB  HIS A  12      -9.194   4.460   7.171  1.00  0.790          C  
ATOM    166  CG  HIS A  12      -9.893   3.123   7.155  1.00  0.790          C  
ATOM    167  ND1 HIS A  12     -11.144   2.908   6.604  1.00  0.790          N  
ATOM    168  CD2 HIS A  12      -9.506   1.958   7.660  1.00  0.790          C  
ATOM    169  CE1 HIS A  12     -11.466   1.620   6.784  1.00  0.790          C  
ATOM    170  NE2 HIS A  12     -10.475   1.046   7.440  1.00  0.790          N  
ATOM    171  H   HIS A  12      -7.746   3.296   4.675  1.00  0.660          H  
ATOM    172  HA  HIS A  12      -9.309   4.928   5.097  1.00  0.680          H  
ATOM    173 1HB  HIS A  12      -8.443   4.439   7.971  1.00  0.950          H  
ATOM    174 2HB  HIS A  12      -9.929   5.208   7.446  1.00  0.950          H  
ATOM    175  HD2 HIS A  12      -8.620   1.782   8.150  1.00  0.950          H  
ATOM    176  HE1 HIS A  12     -12.388   1.135   6.472  1.00  0.950          H  
ATOM    177  HE2 HIS A  12     -10.366   0.074   7.789  1.00  0.950          H  
ATOM    178  N   GLY A  13      -7.074   6.748   5.201  1.00  0.590          N  
ATOM    179  CA  GLY A  13      -6.558   8.110   5.296  1.00  0.640          C  
ATOM    180  C   GLY A  13      -5.441   8.336   6.328  1.00  0.550          C  
ATOM    181  O   GLY A  13      -5.027   9.481   6.529  1.00  0.620          O  
ATOM    182  H   GLY A  13      -6.716   6.131   4.486  1.00  0.710          H  
ATOM    183 1HA  GLY A  13      -6.190   8.408   4.314  1.00  0.770          H  
ATOM    184 2HA  GLY A  13      -7.385   8.780   5.523  1.00  0.770          H  
ATOM    185  N   GLY A  14      -4.952   7.281   6.988  1.00  0.430          N  
ATOM    186  CA  GLY A  14      -3.895   7.460   7.983  1.00  0.390          C  
ATOM    187  C   GLY A  14      -2.596   7.954   7.324  1.00  0.400          C  
ATOM    188  O   GLY A  14      -2.382   7.769   6.120  1.00  0.430          O  
ATOM    189  H   GLY A  14      -5.340   6.345   6.838  1.00  0.520          H  
ATOM    190 1HA  GLY A  14      -4.225   8.180   8.730  1.00  0.470          H  
ATOM    191 2HA  GLY A  14      -3.719   6.521   8.508  1.00  0.470          H  
ATOM    192  N   THR A  15      -1.732   8.594   8.119  1.00  0.480          N  
ATOM    193  CA  THR A  15      -0.446   9.117   7.610  1.00  0.520          C  
ATOM    194  C   THR A  15       0.746   8.420   8.246  1.00  0.480          C  
ATOM    195  O   THR A  15       0.946   8.469   9.459  1.00  0.520          O  
ATOM    196  CB  THR A  15      -0.333  10.644   7.817  1.00  0.710          C  
ATOM    197  OG1 THR A  15      -1.379  11.300   7.090  1.00  0.710          O  
ATOM    198  CG2 THR A  15       1.022  11.158   7.324  1.00  0.710          C  
ATOM    199  H   THR A  15      -1.993   8.671   9.104  1.00  0.580          H  
ATOM    200  HA  THR A  15      -0.403   8.924   6.539  1.00  0.620          H  
ATOM    201  HB  THR A  15      -0.438  10.875   8.869  1.00  0.850          H  
ATOM    202  HG1 THR A  15      -2.236  11.049   7.459  1.00  0.850          H  
ATOM    203 1HG2 THR A  15       1.073  12.234   7.477  1.00  0.850          H  
ATOM    204 2HG2 THR A  15       1.836  10.683   7.875  1.00  0.850          H  
ATOM    205 3HG2 THR A  15       1.130  10.939   6.264  1.00  0.850          H  
ATOM    206  N   CYS A  16       1.578   7.815   7.416  1.00  0.480          N  
ATOM    207  CA  CYS A  16       2.662   7.004   7.952  1.00  0.460          C  
ATOM    208  C   CYS A  16       3.861   7.807   8.417  1.00  0.520          C  
ATOM    209  O   CYS A  16       4.435   8.589   7.652  1.00  0.690          O  
ATOM    210  CB  CYS A  16       3.147   6.001   6.910  1.00  0.650          C  
ATOM    211  SG  CYS A  16       4.261   4.756   7.557  1.00  0.650          S  
ATOM    212  H   CYS A  16       1.394   7.855   6.424  1.00  0.580          H  
ATOM    213  HA  CYS A  16       2.286   6.442   8.800  1.00  0.550          H  
ATOM    214 1HB  CYS A  16       2.337   5.499   6.442  1.00  0.780          H  
ATOM    215 2HB  CYS A  16       3.663   6.539   6.125  1.00  0.780          H  
ATOM    216  N   GLN A  17       4.264   7.562   9.663  1.00  0.540          N  
ATOM    217  CA  GLN A  17       5.457   8.151  10.254  1.00  0.710          C  
ATOM    218  C   GLN A  17       6.443   7.076  10.717  1.00  0.520          C  
ATOM    219  O   GLN A  17       6.157   6.305  11.643  1.00  0.540          O  
ATOM    220  CB  GLN A  17       5.079   9.062  11.429  1.00  0.930          C  
ATOM    221  CG  GLN A  17       6.271   9.602  12.257  1.00  0.930          C  
ATOM    222  CD  GLN A  17       7.199  10.532  11.501  1.00  0.930          C  
ATOM    223  OE1 GLN A  17       6.807  11.610  11.036  1.00  0.930          O  
ATOM    224  NE2 GLN A  17       8.457  10.109  11.378  1.00  0.930          N  
ATOM    225  H   GLN A  17       3.695   6.946  10.250  1.00  0.650          H  
ATOM    226  HA  GLN A  17       5.951   8.753   9.493  1.00  0.850          H  
ATOM    227 1HB  GLN A  17       4.517   9.917  11.052  1.00  1.110          H  
ATOM    228 2HB  GLN A  17       4.419   8.513  12.105  1.00  1.110          H  
ATOM    229 1HG  GLN A  17       5.865  10.154  13.101  1.00  1.110          H  
ATOM    230 2HG  GLN A  17       6.863   8.763  12.628  1.00  1.110          H  
ATOM    231 1HE2 GLN A  17       9.135  10.669  10.900  1.00  1.110          H  
ATOM    232 2HE2 GLN A  17       8.740   9.199  11.787  1.00  1.110          H  
ATOM    233  N   ASP A  18       7.619   7.030  10.081  1.00  0.550          N  
ATOM    234  CA  ASP A  18       8.621   6.016  10.412  1.00  0.560          C  
ATOM    235  C   ASP A  18       9.029   6.165  11.868  1.00  0.730          C  
ATOM    236  O   ASP A  18       9.131   7.287  12.385  1.00  1.020          O  
ATOM    237  CB  ASP A  18       9.842   6.130   9.493  1.00  0.780          C  
ATOM    238  CG  ASP A  18       9.577   5.632   8.044  1.00  0.780          C  
ATOM    239  OD1 ASP A  18       9.117   4.515   7.858  1.00  0.780          O  
ATOM    240  OD2 ASP A  18       9.803   6.395   7.150  1.00  0.780          O  
ATOM    241  H   ASP A  18       7.797   7.684   9.327  1.00  0.660          H  
ATOM    242  HA  ASP A  18       8.185   5.028  10.275  1.00  0.670          H  
ATOM    243 1HB  ASP A  18      10.171   7.166   9.456  1.00  0.940          H  
ATOM    244 2HB  ASP A  18      10.662   5.541   9.921  1.00  0.940          H  
ATOM    245  N   TRP A  19       9.216   5.034  12.546  1.00  0.660          N  
ATOM    246  CA  TRP A  19       9.598   5.037  13.947  1.00  0.940          C  
ATOM    247  C   TRP A  19      11.055   5.424  14.159  1.00  1.140          C  
ATOM    248  O   TRP A  19      11.964   4.869  13.527  1.00  1.190          O  
ATOM    249  CB  TRP A  19       9.343   3.665  14.572  1.00  1.200          C  
ATOM    250  CG  TRP A  19       9.625   3.636  16.030  1.00  1.200          C  
ATOM    251  CD1 TRP A  19       8.964   4.335  16.993  1.00  1.200          C  
ATOM    252  CD2 TRP A  19      10.653   2.890  16.715  1.00  1.200          C  
ATOM    253  NE1 TRP A  19       9.508   4.082  18.217  1.00  1.200          N  
ATOM    254  CE2 TRP A  19      10.548   3.203  18.068  1.00  1.200          C  
ATOM    255  CE3 TRP A  19      11.643   2.009  16.296  1.00  1.200          C  
ATOM    256  CZ2 TRP A  19      11.403   2.663  19.014  1.00  1.200          C  
ATOM    257  CZ3 TRP A  19      12.504   1.465  17.248  1.00  1.200          C  
ATOM    258  CH2 TRP A  19      12.385   1.787  18.568  1.00  1.200          C  
ATOM    259  H   TRP A  19       9.125   4.138  12.061  1.00  0.790          H  
ATOM    260  HA  TRP A  19       8.980   5.769  14.463  1.00  1.130          H  
ATOM    261 1HB  TRP A  19       8.305   3.378  14.412  1.00  1.440          H  
ATOM    262 2HB  TRP A  19       9.969   2.925  14.080  1.00  1.440          H  
ATOM    263  HD1 TRP A  19       8.126   5.004  16.813  1.00  1.440          H  
ATOM    264  HE1 TRP A  19       9.205   4.480  19.092  1.00  1.440          H  
ATOM    265  HE3 TRP A  19      11.743   1.765  15.249  1.00  1.440          H  
ATOM    266  HZ2 TRP A  19      11.323   2.909  20.071  1.00  1.440          H  
ATOM    267  HZ3 TRP A  19      13.283   0.783  16.921  1.00  1.440          H  
ATOM    268  HH2 TRP A  19      13.076   1.348  19.283  1.00  1.440          H  
ATOM    269  N   ALA A  20      11.290   6.371  15.056  1.00  1.370          N  
ATOM    270  CA  ALA A  20      12.652   6.763  15.334  1.00  1.650          C  
ATOM    271  C   ALA A  20      13.410   5.582  15.872  1.00  1.740          C  
ATOM    272  O   ALA A  20      12.882   4.838  16.679  1.00  2.600          O  
ATOM    273  CB  ALA A  20      12.700   7.896  16.339  1.00  2.200          C  
ATOM    274  H   ALA A  20      10.522   6.821  15.536  1.00  1.640          H  
ATOM    275  HA  ALA A  20      13.117   7.079  14.400  1.00  1.980          H  
ATOM    276 1HB  ALA A  20      13.739   8.173  16.525  1.00  2.640          H  
ATOM    277 2HB  ALA A  20      12.158   8.755  15.945  1.00  2.640          H  
ATOM    278 3HB  ALA A  20      12.242   7.569  17.272  1.00  2.640          H  
ATOM    279  N   LEU A  21      14.670   5.469  15.491  1.00  1.330          N  
ATOM    280  CA  LEU A  21      15.582   4.430  15.962  1.00  1.160          C  
ATOM    281  C   LEU A  21      15.283   3.006  15.478  1.00  0.910          C  
ATOM    282  O   LEU A  21      15.829   2.051  16.038  1.00  1.360          O  
ATOM    283  CB  LEU A  21      15.582   4.390  17.504  1.00  1.690          C  
ATOM    284  CG  LEU A  21      15.810   5.732  18.255  1.00  1.690          C  
ATOM    285  CD1 LEU A  21      15.693   5.466  19.736  1.00  1.690          C  
ATOM    286  CD2 LEU A  21      17.175   6.321  17.907  1.00  1.690          C  
ATOM    287  H   LEU A  21      15.017   6.132  14.813  1.00  1.600          H  
ATOM    288  HA  LEU A  21      16.580   4.681  15.609  1.00  1.390          H  
ATOM    289 1HB  LEU A  21      14.664   3.936  17.866  1.00  2.030          H  
ATOM    290 2HB  LEU A  21      16.394   3.730  17.805  1.00  2.030          H  
ATOM    291  HG  LEU A  21      15.035   6.438  17.987  1.00  2.030          H  
ATOM    292 1HD1 LEU A  21      15.828   6.397  20.286  1.00  2.030          H  
ATOM    293 2HD1 LEU A  21      14.703   5.057  19.951  1.00  2.030          H  
ATOM    294 3HD1 LEU A  21      16.455   4.750  20.038  1.00  2.030          H  
ATOM    295 1HD2 LEU A  21      17.314   7.255  18.452  1.00  2.030          H  
ATOM    296 2HD2 LEU A  21      17.958   5.616  18.189  1.00  2.030          H  
ATOM    297 3HD2 LEU A  21      17.237   6.522  16.843  1.00  2.030          H  
ATOM    298  N   GLY A  22      14.517   2.823  14.400  1.00  0.910          N  
ATOM    299  CA  GLY A  22      14.352   1.452  13.923  1.00  0.930          C  
ATOM    300  C   GLY A  22      13.609   1.320  12.603  1.00  0.800          C  
ATOM    301  O   GLY A  22      13.440   2.288  11.871  1.00  1.450          O  
ATOM    302  H   GLY A  22      14.004   3.600  13.964  1.00  1.090          H  
ATOM    303 1HA  GLY A  22      15.340   1.007  13.814  1.00  1.120          H  
ATOM    304 2HA  GLY A  22      13.844   0.866  14.681  1.00  1.120          H  
ATOM    305  N   GLY A  23      13.251   0.072  12.266  1.00  1.210          N  
ATOM    306  CA  GLY A  23      12.617  -0.276  10.984  1.00  1.260          C  
ATOM    307  C   GLY A  23      11.087  -0.345  10.989  1.00  1.040          C  
ATOM    308  O   GLY A  23      10.489  -0.901  10.067  1.00  1.250          O  
ATOM    309  H   GLY A  23      13.433  -0.672  12.927  1.00  1.450          H  
ATOM    310 1HA  GLY A  23      12.930   0.449  10.228  1.00  1.510          H  
ATOM    311 2HA  GLY A  23      13.004  -1.239  10.660  1.00  1.510          H  
ATOM    312  N   GLY A  24      10.452   0.115  12.058  1.00  0.830          N  
ATOM    313  CA  GLY A  24       8.995   0.075  12.137  1.00  0.710          C  
ATOM    314  C   GLY A  24       8.396   1.444  11.831  1.00  0.510          C  
ATOM    315  O   GLY A  24       9.096   2.366  11.401  1.00  0.510          O  
ATOM    316  H   GLY A  24      10.987   0.537  12.800  1.00  1.000          H  
ATOM    317 1HA  GLY A  24       8.603  -0.663  11.437  1.00  0.850          H  
ATOM    318 2HA  GLY A  24       8.694  -0.240  13.136  1.00  0.850          H  
ATOM    319  N   PHE A  25       7.087   1.569  12.027  1.00  0.620          N  
ATOM    320  CA  PHE A  25       6.358   2.813  11.779  1.00  0.690          C  
ATOM    321  C   PHE A  25       5.040   2.773  12.514  1.00  0.810          C  
ATOM    322  O   PHE A  25       4.589   1.701  12.919  1.00  0.930          O  
ATOM    323  CB  PHE A  25       6.033   3.003  10.300  1.00  0.940          C  
ATOM    324  CG  PHE A  25       5.073   1.995   9.789  1.00  0.940          C  
ATOM    325  CD1 PHE A  25       3.706   2.266   9.792  1.00  0.940          C  
ATOM    326  CD2 PHE A  25       5.501   0.773   9.338  1.00  0.940          C  
ATOM    327  CE1 PHE A  25       2.817   1.356   9.367  1.00  0.940          C  
ATOM    328  CE2 PHE A  25       4.603  -0.158   8.900  1.00  0.940          C  
ATOM    329  CZ  PHE A  25       3.258   0.128   8.917  1.00  0.940          C  
ATOM    330  H   PHE A  25       6.563   0.773  12.369  1.00  0.740          H  
ATOM    331  HA  PHE A  25       6.929   3.661  12.145  1.00  0.830          H  
ATOM    332 1HB  PHE A  25       5.597   3.991  10.161  1.00  1.130          H  
ATOM    333 2HB  PHE A  25       6.938   2.965   9.705  1.00  1.130          H  
ATOM    334  HD1 PHE A  25       3.348   3.230  10.143  1.00  1.130          H  
ATOM    335  HD2 PHE A  25       6.559   0.546   9.341  1.00  1.130          H  
ATOM    336  HE1 PHE A  25       1.761   1.604   9.390  1.00  1.130          H  
ATOM    337  HE2 PHE A  25       4.950  -1.128   8.547  1.00  1.130          H  
ATOM    338  HZ  PHE A  25       2.551  -0.618   8.574  1.00  1.130          H  
ATOM    339  N   THR A  26       4.415   3.938  12.656  1.00  0.790          N  
ATOM    340  CA  THR A  26       3.029   4.017  13.128  1.00  0.910          C  
ATOM    341  C   THR A  26       2.266   5.003  12.241  1.00  0.700          C  
ATOM    342  O   THR A  26       2.795   6.066  11.911  1.00  0.610          O  
ATOM    343  CB  THR A  26       2.941   4.440  14.613  1.00  1.230          C  
ATOM    344  OG1 THR A  26       3.650   3.494  15.417  1.00  1.230          O  
ATOM    345  CG2 THR A  26       1.474   4.470  15.077  1.00  1.230          C  
ATOM    346  H   THR A  26       4.906   4.793  12.370  1.00  0.950          H  
ATOM    347  HA  THR A  26       2.559   3.038  13.018  1.00  1.090          H  
ATOM    348  HB  THR A  26       3.384   5.427  14.743  1.00  1.470          H  
ATOM    349  HG1 THR A  26       4.578   3.519  15.175  1.00  1.470          H  
ATOM    350 1HG2 THR A  26       1.438   4.755  16.126  1.00  1.470          H  
ATOM    351 2HG2 THR A  26       0.905   5.192  14.499  1.00  1.470          H  
ATOM    352 3HG2 THR A  26       1.032   3.481  14.954  1.00  1.470          H  
ATOM    353  N   CYS A  27       1.037   4.667  11.849  1.00  0.740          N  
ATOM    354  CA  CYS A  27       0.237   5.634  11.102  1.00  0.570          C  
ATOM    355  C   CYS A  27      -0.543   6.554  12.026  1.00  0.550          C  
ATOM    356  O   CYS A  27      -1.182   6.087  12.968  1.00  0.600          O  
ATOM    357  CB  CYS A  27      -0.771   4.931  10.199  1.00  0.870          C  
ATOM    358  SG  CYS A  27      -0.039   3.972   8.876  1.00  0.870          S  
ATOM    359  H   CYS A  27       0.647   3.746  12.081  1.00  0.890          H  
ATOM    360  HA  CYS A  27       0.896   6.237  10.495  1.00  0.680          H  
ATOM    361 1HB  CYS A  27      -1.379   4.258  10.807  1.00  1.040          H  
ATOM    362 2HB  CYS A  27      -1.446   5.674   9.766  1.00  1.040          H  
ATOM    363  N   SER A  28      -0.515   7.858  11.749  1.00  0.580          N  
ATOM    364  CA  SER A  28      -1.359   8.794  12.470  1.00  0.620          C  
ATOM    365  C   SER A  28      -2.734   8.375  12.036  1.00  0.560          C  
ATOM    366  O   SER A  28      -2.922   8.086  10.846  1.00  0.750          O  
ATOM    367  CB  SER A  28      -1.074  10.234  12.110  1.00  0.850          C  
ATOM    368  OG  SER A  28      -1.965  11.094  12.774  1.00  0.850          O  
ATOM    369  H   SER A  28       0.073   8.186  10.990  1.00  0.700          H  
ATOM    370  HA  SER A  28      -1.255   8.648  13.546  1.00  0.740          H  
ATOM    371 1HB  SER A  28      -0.049  10.482  12.380  1.00  1.020          H  
ATOM    372 2HB  SER A  28      -1.171  10.363  11.039  1.00  1.020          H  
ATOM    373  HG  SER A  28      -1.711  11.986  12.522  1.00  1.020          H  
ATOM    374  N   CYS A  29      -3.711   8.355  12.922  1.00  0.530          N  
ATOM    375  CA  CYS A  29      -5.000   7.848  12.491  1.00  0.470          C  
ATOM    376  C   CYS A  29      -6.162   8.672  13.043  1.00  0.550          C  
ATOM    377  O   CYS A  29      -6.198   8.955  14.242  1.00  0.630          O  
ATOM    378  CB  CYS A  29      -5.129   6.400  12.949  1.00  0.680          C  
ATOM    379  SG  CYS A  29      -6.595   5.574  12.397  1.00  0.680          S  
ATOM    380  H   CYS A  29      -3.559   8.634  13.886  1.00  0.640          H  
ATOM    381  HA  CYS A  29      -5.013   7.850  11.409  1.00  0.560          H  
ATOM    382 1HB  CYS A  29      -4.263   5.833  12.616  1.00  0.820          H  
ATOM    383 2HB  CYS A  29      -5.127   6.373  14.039  1.00  0.820          H  
ATOM    384  N   PRO A  30      -7.115   9.125  12.189  1.00  0.650          N  
ATOM    385  CA  PRO A  30      -8.306   9.872  12.561  1.00  0.800          C  
ATOM    386  C   PRO A  30      -9.176   9.148  13.570  1.00  0.810          C  
ATOM    387  O   PRO A  30      -9.368   7.934  13.488  1.00  0.750          O  
ATOM    388  CB  PRO A  30      -9.054   9.995  11.227  1.00  1.200          C  
ATOM    389  CG  PRO A  30      -7.984   9.923  10.172  1.00  1.200          C  
ATOM    390  CD  PRO A  30      -6.964   8.964  10.709  1.00  1.200          C  
ATOM    391  HA  PRO A  30      -8.011  10.860  12.942  1.00  0.960          H  
ATOM    392 1HB  PRO A  30      -9.796   9.182  11.141  1.00  1.440          H  
ATOM    393 2HB  PRO A  30      -9.619  10.939  11.200  1.00  1.440          H  
ATOM    394 1HG  PRO A  30      -8.415   9.567   9.217  1.00  1.440          H  
ATOM    395 2HG  PRO A  30      -7.567  10.921   9.978  1.00  1.440          H  
ATOM    396 1HD  PRO A  30      -7.188   7.940  10.382  1.00  1.440          H  
ATOM    397 2HD  PRO A  30      -5.993   9.334  10.347  1.00  1.440          H  
ATOM    398  N   ALA A  31      -9.754   9.909  14.488  1.00  1.020          N  
ATOM    399  CA  ALA A  31     -10.628   9.314  15.476  1.00  1.190          C  
ATOM    400  C   ALA A  31     -11.816   8.645  14.779  1.00  1.270          C  
ATOM    401  O   ALA A  31     -12.566   9.287  14.015  1.00  2.140          O  
ATOM    402  CB  ALA A  31     -11.067  10.386  16.453  1.00  1.600          C  
ATOM    403  H   ALA A  31      -9.561  10.901  14.513  1.00  1.220          H  
ATOM    404  HA  ALA A  31     -10.078   8.543  16.014  1.00  1.430          H  
ATOM    405 1HB  ALA A  31     -11.715   9.979  17.214  1.00  1.920          H  
ATOM    406 2HB  ALA A  31     -10.187  10.816  16.932  1.00  1.920          H  
ATOM    407 3HB  ALA A  31     -11.585  11.160  15.913  1.00  1.920          H  
ATOM    408  N   GLY A  32     -11.983   7.353  15.094  1.00  0.820          N  
ATOM    409  CA  GLY A  32     -12.994   6.480  14.512  1.00  0.890          C  
ATOM    410  C   GLY A  32     -12.364   5.340  13.742  1.00  0.820          C  
ATOM    411  O   GLY A  32     -13.062   4.470  13.213  1.00  0.930          O  
ATOM    412  H   GLY A  32     -11.328   6.949  15.750  1.00  0.980          H  
ATOM    413 1HA  GLY A  32     -13.638   6.081  15.292  1.00  1.070          H  
ATOM    414 2HA  GLY A  32     -13.602   7.042  13.832  1.00  1.070          H  
ATOM    415  N   ARG A  33     -11.047   5.347  13.668  1.00  0.680          N  
ATOM    416  CA  ARG A  33     -10.304   4.292  13.011  1.00  0.610          C  
ATOM    417  C   ARG A  33      -9.124   3.905  13.909  1.00  0.640          C  
ATOM    418  O   ARG A  33      -8.861   4.586  14.904  1.00  0.810          O  
ATOM    419  CB  ARG A  33      -9.838   4.733  11.624  1.00  0.880          C  
ATOM    420  CG  ARG A  33     -10.914   5.052  10.574  1.00  0.880          C  
ATOM    421  CD  ARG A  33     -11.631   3.834  10.136  1.00  0.880          C  
ATOM    422  NE  ARG A  33     -12.551   4.070   9.012  1.00  0.880          N  
ATOM    423  CZ  ARG A  33     -13.843   4.450   9.098  1.00  0.880          C  
ATOM    424  NH1 ARG A  33     -14.416   4.675  10.266  1.00  0.880          N  
ATOM    425  NH2 ARG A  33     -14.549   4.594   7.988  1.00  0.880          N  
ATOM    426  H   ARG A  33     -10.521   6.146  14.031  1.00  0.820          H  
ATOM    427  HA  ARG A  33     -10.948   3.433  12.913  1.00  0.730          H  
ATOM    428 1HB  ARG A  33      -9.298   5.661  11.725  1.00  1.060          H  
ATOM    429 2HB  ARG A  33      -9.156   3.987  11.198  1.00  1.060          H  
ATOM    430 1HG  ARG A  33     -11.631   5.751  10.987  1.00  1.060          H  
ATOM    431 2HG  ARG A  33     -10.434   5.503   9.713  1.00  1.060          H  
ATOM    432 1HD  ARG A  33     -10.917   3.072   9.849  1.00  1.060          H  
ATOM    433 2HD  ARG A  33     -12.206   3.468  10.953  1.00  1.060          H  
ATOM    434  HE  ARG A  33     -12.172   3.881   8.074  1.00  1.060          H  
ATOM    435 1HH1 ARG A  33     -13.892   4.567  11.140  1.00  1.060          H  
ATOM    436 2HH1 ARG A  33     -15.390   4.948  10.303  1.00  1.060          H  
ATOM    437 1HH2 ARG A  33     -14.118   4.425   7.085  1.00  1.060          H  
ATOM    438 2HH2 ARG A  33     -15.518   4.875   8.035  1.00  1.060          H  
ATOM    439  N   GLY A  34      -8.431   2.797  13.613  1.00  0.580          N  
ATOM    440  CA  GLY A  34      -7.271   2.489  14.471  1.00  0.650          C  
ATOM    441  C   GLY A  34      -6.369   1.291  14.121  1.00  0.620          C  
ATOM    442  O   GLY A  34      -6.535   0.595  13.116  1.00  0.580          O  
ATOM    443  H   GLY A  34      -8.727   2.239  12.809  1.00  0.700          H  
ATOM    444 1HA  GLY A  34      -6.644   3.379  14.514  1.00  0.780          H  
ATOM    445 2HA  GLY A  34      -7.638   2.348  15.486  1.00  0.780          H  
ATOM    446  N   GLY A  35      -5.379   1.051  14.984  1.00  0.720          N  
ATOM    447  CA  GLY A  35      -4.387  -0.006  14.776  1.00  0.780          C  
ATOM    448  C   GLY A  35      -3.124   0.615  14.182  1.00  0.770          C  
ATOM    449  O   GLY A  35      -3.140   1.777  13.789  1.00  0.680          O  
ATOM    450  H   GLY A  35      -5.294   1.642  15.802  1.00  0.860          H  
ATOM    451 1HA  GLY A  35      -4.153  -0.487  15.727  1.00  0.940          H  
ATOM    452 2HA  GLY A  35      -4.786  -0.772  14.110  1.00  0.940          H  
ATOM    453  N   ALA A  36      -2.036  -0.154  14.070  1.00  0.900          N  
ATOM    454  CA  ALA A  36      -0.744   0.380  13.589  1.00  0.940          C  
ATOM    455  C   ALA A  36      -0.823   1.000  12.201  1.00  0.810          C  
ATOM    456  O   ALA A  36      -0.119   1.967  11.898  1.00  0.820          O  
ATOM    457  CB  ALA A  36       0.301  -0.716  13.560  1.00  1.300          C  
ATOM    458  H   ALA A  36      -2.088  -1.118  14.374  1.00  1.080          H  
ATOM    459  HA  ALA A  36      -0.428   1.156  14.288  1.00  1.130          H  
ATOM    460 1HB  ALA A  36       1.257  -0.290  13.241  1.00  1.560          H  
ATOM    461 2HB  ALA A  36       0.409  -1.145  14.555  1.00  1.560          H  
ATOM    462 3HB  ALA A  36      -0.001  -1.493  12.859  1.00  1.560          H  
ATOM    463  N   VAL A  37      -1.685   0.446  11.355  1.00  0.760          N  
ATOM    464  CA  VAL A  37      -1.847   0.919   9.995  1.00  0.710          C  
ATOM    465  C   VAL A  37      -3.198   1.587   9.822  1.00  0.610          C  
ATOM    466  O   VAL A  37      -3.700   1.719   8.708  1.00  0.640          O  
ATOM    467  CB  VAL A  37      -1.686  -0.226   8.981  1.00  1.010          C  
ATOM    468  CG1 VAL A  37      -0.310  -0.756   9.019  1.00  1.010          C  
ATOM    469  CG2 VAL A  37      -2.668  -1.316   9.296  1.00  1.010          C  
ATOM    470  H   VAL A  37      -2.256  -0.329  11.663  1.00  0.910          H  
ATOM    471  HA  VAL A  37      -1.067   1.637   9.797  1.00  0.850          H  
ATOM    472  HB  VAL A  37      -1.862   0.159   7.977  1.00  1.220          H  
ATOM    473 1HG1 VAL A  37      -0.204  -1.551   8.282  1.00  1.220          H  
ATOM    474 2HG1 VAL A  37       0.348   0.046   8.775  1.00  1.220          H  
ATOM    475 3HG1 VAL A  37      -0.079  -1.140  10.008  1.00  1.220          H  
ATOM    476 1HG2 VAL A  37      -2.575  -2.122   8.570  1.00  1.220          H  
ATOM    477 2HG2 VAL A  37      -2.493  -1.716  10.286  1.00  1.220          H  
ATOM    478 3HG2 VAL A  37      -3.652  -0.908   9.248  1.00  1.220          H  
ATOM    479  N   CYS A  38      -3.814   1.970  10.938  1.00  0.560          N  
ATOM    480  CA  CYS A  38      -5.110   2.633  10.950  1.00  0.540          C  
ATOM    481  C   CYS A  38      -6.178   1.887  10.135  1.00  0.630          C  
ATOM    482  O   CYS A  38      -6.991   2.528   9.489  1.00  0.960          O  
ATOM    483  CB  CYS A  38      -4.914   4.041  10.357  1.00  0.760          C  
ATOM    484  SG  CYS A  38      -6.329   5.171  10.418  1.00  0.760          S  
ATOM    485  H   CYS A  38      -3.355   1.845  11.847  1.00  0.670          H  
ATOM    486  HA  CYS A  38      -5.436   2.720  11.980  1.00  0.650          H  
ATOM    487 1HB  CYS A  38      -4.058   4.513  10.825  1.00  0.920          H  
ATOM    488 2HB  CYS A  38      -4.663   3.936   9.304  1.00  0.920          H  
ATOM    489  N   GLU A  39      -6.208   0.536  10.220  1.00  0.710          N  
ATOM    490  CA  GLU A  39      -7.150  -0.345   9.498  1.00  0.880          C  
ATOM    491  C   GLU A  39      -8.511  -0.612  10.150  1.00  0.740          C  
ATOM    492  O   GLU A  39      -9.483  -0.953   9.457  1.00  0.900          O  
ATOM    493  CB  GLU A  39      -6.484  -1.696   9.219  1.00  1.160          C  
ATOM    494  CG  GLU A  39      -6.124  -2.496  10.482  1.00  1.160          C  
ATOM    495  CD  GLU A  39      -5.336  -3.734  10.206  1.00  1.160          C  
ATOM    496  OE1 GLU A  39      -5.342  -4.190   9.092  1.00  1.160          O  
ATOM    497  OE2 GLU A  39      -4.701  -4.213  11.119  1.00  1.160          O  
ATOM    498  H   GLU A  39      -5.532   0.097  10.830  1.00  0.850          H  
ATOM    499  HA  GLU A  39      -7.338   0.100   8.537  1.00  1.060          H  
ATOM    500 1HB  GLU A  39      -7.170  -2.310   8.641  1.00  1.400          H  
ATOM    501 2HB  GLU A  39      -5.614  -1.558   8.612  1.00  1.400          H  
ATOM    502 1HG  GLU A  39      -5.556  -1.865  11.169  1.00  1.400          H  
ATOM    503 2HG  GLU A  39      -7.042  -2.791  10.984  1.00  1.400          H  
ATOM    504  N   LYS A  40      -8.573  -0.482  11.471  1.00  0.550          N  
ATOM    505  CA  LYS A  40      -9.751  -0.828  12.241  1.00  0.560          C  
ATOM    506  C   LYS A  40     -10.757   0.279  12.200  1.00  0.530          C  
ATOM    507  O   LYS A  40     -10.408   1.423  11.921  1.00  0.540          O  
ATOM    508  CB  LYS A  40      -9.379  -1.110  13.699  1.00  0.780          C  
ATOM    509  CG  LYS A  40      -8.475  -2.310  13.891  1.00  0.780          C  
ATOM    510  CD  LYS A  40      -8.150  -2.530  15.357  1.00  0.780          C  
ATOM    511  CE  LYS A  40      -7.232  -3.733  15.542  1.00  0.780          C  
ATOM    512  NZ  LYS A  40      -6.898  -3.965  16.978  1.00  0.780          N  
ATOM    513  H   LYS A  40      -7.756  -0.156  11.985  1.00  0.660          H  
ATOM    514  HA  LYS A  40     -10.206  -1.717  11.807  1.00  0.670          H  
ATOM    515 1HB  LYS A  40      -8.884  -0.241  14.120  1.00  0.940          H  
ATOM    516 2HB  LYS A  40     -10.287  -1.274  14.280  1.00  0.940          H  
ATOM    517 1HG  LYS A  40      -8.954  -3.198  13.482  1.00  0.940          H  
ATOM    518 2HG  LYS A  40      -7.543  -2.139  13.349  1.00  0.940          H  
ATOM    519 1HD  LYS A  40      -7.653  -1.639  15.751  1.00  0.940          H  
ATOM    520 2HD  LYS A  40      -9.070  -2.691  15.918  1.00  0.940          H  
ATOM    521 1HE  LYS A  40      -7.721  -4.620  15.144  1.00  0.940          H  
ATOM    522 2HE  LYS A  40      -6.307  -3.561  14.988  1.00  0.940          H  
ATOM    523 1HZ  LYS A  40      -6.288  -4.769  17.058  1.00  0.940          H  
ATOM    524 2HZ  LYS A  40      -6.432  -3.151  17.354  1.00  0.940          H  
ATOM    525 3HZ  LYS A  40      -7.747  -4.137  17.499  1.00  0.940          H  
ATOM    526  N   VAL A  41     -12.000  -0.075  12.503  1.00  0.600          N  
ATOM    527  CA  VAL A  41     -13.102   0.862  12.600  1.00  0.630          C  
ATOM    528  C   VAL A  41     -13.621   0.878  14.028  1.00  0.680          C  
ATOM    529  O   VAL A  41     -13.944  -0.173  14.585  1.00  0.900          O  
ATOM    530  CB  VAL A  41     -14.217   0.463  11.618  1.00  0.870          C  
ATOM    531  CG1 VAL A  41     -15.388   1.412  11.752  1.00  0.870          C  
ATOM    532  CG2 VAL A  41     -13.650   0.473  10.182  1.00  0.870          C  
ATOM    533  H   VAL A  41     -12.182  -1.051  12.699  1.00  0.720          H  
ATOM    534  HA  VAL A  41     -12.749   1.857  12.357  1.00  0.760          H  
ATOM    535  HB  VAL A  41     -14.575  -0.537  11.862  1.00  1.040          H  
ATOM    536 1HG1 VAL A  41     -16.175   1.120  11.061  1.00  1.040          H  
ATOM    537 2HG1 VAL A  41     -15.766   1.375  12.765  1.00  1.040          H  
ATOM    538 3HG1 VAL A  41     -15.067   2.414  11.531  1.00  1.040          H  
ATOM    539 1HG2 VAL A  41     -14.427   0.184   9.479  1.00  1.040          H  
ATOM    540 2HG2 VAL A  41     -13.298   1.462   9.938  1.00  1.040          H  
ATOM    541 3HG2 VAL A  41     -12.818  -0.228  10.103  1.00  1.040          H  
ATOM    542  N   LEU A  42     -13.666   2.061  14.621  1.00  0.680          N  
ATOM    543  CA  LEU A  42     -14.097   2.197  15.994  1.00  0.920          C  
ATOM    544  C   LEU A  42     -15.488   2.829  16.013  1.00  1.010          C  
ATOM    545  O   LEU A  42     -15.796   3.583  15.088  1.00  1.230          O  
ATOM    546  CB  LEU A  42     -13.108   3.096  16.734  1.00  1.190          C  
ATOM    547  CG  LEU A  42     -11.624   2.694  16.637  1.00  1.190          C  
ATOM    548  CD1 LEU A  42     -10.802   3.728  17.383  1.00  1.190          C  
ATOM    549  CD2 LEU A  42     -11.402   1.293  17.171  1.00  1.190          C  
ATOM    550  H   LEU A  42     -13.403   2.892  14.092  1.00  0.820          H  
ATOM    551  HA  LEU A  42     -14.124   1.212  16.426  1.00  1.100          H  
ATOM    552 1HB  LEU A  42     -13.210   4.094  16.357  1.00  1.430          H  
ATOM    553 2HB  LEU A  42     -13.369   3.107  17.784  1.00  1.430          H  
ATOM    554  HG  LEU A  42     -11.310   2.722  15.594  1.00  1.430          H  
ATOM    555 1HD1 LEU A  42      -9.744   3.480  17.297  1.00  1.430          H  
ATOM    556 2HD1 LEU A  42     -10.973   4.710  16.949  1.00  1.430          H  
ATOM    557 3HD1 LEU A  42     -11.081   3.734  18.418  1.00  1.430          H  
ATOM    558 1HD2 LEU A  42     -10.345   1.042  17.090  1.00  1.430          H  
ATOM    559 2HD2 LEU A  42     -11.706   1.248  18.200  1.00  1.430          H  
ATOM    560 3HD2 LEU A  42     -11.977   0.571  16.597  1.00  1.430          H  
ATOM    561  N   GLY A  43     -16.341   2.552  17.019  1.00  1.380          N  
ATOM    562  CA  GLY A  43     -16.135   1.689  18.184  1.00  1.590          C  
ATOM    563  C   GLY A  43     -15.799   2.467  19.451  1.00  2.170          C  
ATOM    564  O   GLY A  43     -15.240   3.563  19.414  1.00  2.730          O  
ATOM    565  H   GLY A  43     -17.258   2.978  16.952  1.00  1.660          H  
ATOM    566 1HA  GLY A  43     -17.061   1.141  18.362  1.00  1.910          H  
ATOM    567 2HA  GLY A  43     -15.390   0.926  18.008  1.00  1.910          H  
ATOM    568  N   ALA A  44     -16.050   1.830  20.594  1.00  2.760          N  
ATOM    569  CA  ALA A  44     -15.822   2.432  21.912  1.00  3.830          C  
ATOM    570  C   ALA A  44     -14.377   2.910  22.199  1.00  4.140          C  
ATOM    571  O   ALA A  44     -14.231   3.828  22.996  1.00  4.740          O  
ATOM    572  CB  ALA A  44     -16.240   1.456  23.006  1.00  4.930          C  
ATOM    573  H   ALA A  44     -16.485   0.914  20.549  1.00  3.310          H  
ATOM    574  HA  ALA A  44     -16.464   3.310  21.977  1.00  4.600          H  
ATOM    575 1HB  ALA A  44     -16.130   1.941  23.974  1.00  5.920          H  
ATOM    576 2HB  ALA A  44     -17.284   1.175  22.859  1.00  5.920          H  
ATOM    577 3HB  ALA A  44     -15.630   0.565  22.988  1.00  5.920          H  
ATOM    578  N   PRO A  45     -13.287   2.296  21.674  1.00  4.240          N  
ATOM    579  CA  PRO A  45     -11.910   2.736  21.876  1.00  5.030          C  
ATOM    580  C   PRO A  45     -11.601   4.155  21.362  1.00  5.320          C  
ATOM    581  O   PRO A  45     -10.542   4.694  21.681  1.00  6.110          O  
ATOM    582  CB  PRO A  45     -11.090   1.677  21.135  1.00  7.540          C  
ATOM    583  CG  PRO A  45     -11.975   0.455  21.109  1.00  7.540          C  
ATOM    584  CD  PRO A  45     -13.361   0.992  20.949  1.00  7.540          C  
ATOM    585  HA  PRO A  45     -11.694   2.685  22.954  1.00  6.040          H  
ATOM    586 1HB  PRO A  45     -10.819   2.048  20.146  1.00  9.050          H  
ATOM    587 2HB  PRO A  45     -10.146   1.500  21.672  1.00  9.050          H  
ATOM    588 1HG  PRO A  45     -11.680  -0.209  20.282  1.00  9.050          H  
ATOM    589 2HG  PRO A  45     -11.848  -0.121  22.037  1.00  9.050          H  
ATOM    590 1HD  PRO A  45     -13.522   1.136  19.884  1.00  9.050          H  
ATOM    591 2HD  PRO A  45     -14.058   0.292  21.403  1.00  9.050          H  
ATOM    592  N   VAL A  46     -12.458   4.742  20.517  1.00  4.910          N  
ATOM    593  CA  VAL A  46     -12.165   6.074  20.004  1.00  5.390          C  
ATOM    594  C   VAL A  46     -12.076   7.036  21.199  1.00  5.350          C  
ATOM    595  O   VAL A  46     -12.910   6.943  22.111  1.00  5.390          O  
ATOM    596  CB  VAL A  46     -13.289   6.557  19.055  1.00  7.350          C  
ATOM    597  CG1 VAL A  46     -14.539   6.818  19.810  1.00  7.350          C  
ATOM    598  CG2 VAL A  46     -12.887   7.792  18.352  1.00  7.350          C  
ATOM    599  H   VAL A  46     -13.334   4.285  20.242  1.00  5.890          H  
ATOM    600  HA  VAL A  46     -11.236   6.027  19.450  1.00  6.470          H  
ATOM    601  HB  VAL A  46     -13.497   5.763  18.337  1.00  8.820          H  
ATOM    602 1HG1 VAL A  46     -15.294   7.136  19.152  1.00  8.820          H  
ATOM    603 2HG1 VAL A  46     -14.863   5.920  20.335  1.00  8.820          H  
ATOM    604 3HG1 VAL A  46     -14.373   7.610  20.497  1.00  8.820          H  
ATOM    605 1HG2 VAL A  46     -13.666   8.106  17.695  1.00  8.820          H  
ATOM    606 2HG2 VAL A  46     -12.708   8.592  19.073  1.00  8.820          H  
ATOM    607 3HG2 VAL A  46     -11.990   7.599  17.792  1.00  8.820          H  
ATOM    608  N   PRO A  47     -11.098   7.954  21.263  1.00  5.580          N  
ATOM    609  CA  PRO A  47     -10.989   8.896  22.350  1.00  5.910          C  
ATOM    610  C   PRO A  47     -12.324   9.596  22.544  1.00  6.350          C  
ATOM    611  O   PRO A  47     -12.944  10.036  21.572  1.00  6.510          O  
ATOM    612  CB  PRO A  47      -9.903   9.852  21.840  1.00  8.870          C  
ATOM    613  CG  PRO A  47      -9.032   8.975  20.954  1.00  8.870          C  
ATOM    614  CD  PRO A  47     -10.001   8.037  20.263  1.00  8.870          C  
ATOM    615  HA  PRO A  47     -10.677   8.372  23.265  1.00  7.090          H  
ATOM    616 1HB  PRO A  47     -10.368  10.689  21.291  1.00 10.640          H  
ATOM    617 2HB  PRO A  47      -9.357  10.290  22.688  1.00 10.640          H  
ATOM    618 1HG  PRO A  47      -8.467   9.599  20.241  1.00 10.640          H  
ATOM    619 2HG  PRO A  47      -8.291   8.440  21.565  1.00 10.640          H  
ATOM    620 1HD  PRO A  47     -10.336   8.471  19.320  1.00 10.640          H  
ATOM    621 2HD  PRO A  47      -9.499   7.065  20.143  1.00 10.640          H  
ATOM    622  N   ALA A  48     -12.730   9.668  23.811  1.00  6.870          N  
ATOM    623  CA  ALA A  48     -13.980  10.239  24.322  1.00  7.650          C  
ATOM    624  C   ALA A  48     -15.197  10.013  23.435  1.00  8.070          C  
ATOM    625  O   ALA A  48     -16.071  10.876  23.376  1.00  8.530          O  
ATOM    626  CB  ALA A  48     -13.809  11.738  24.502  1.00 10.400          C  
ATOM    627  H   ALA A  48     -12.112   9.267  24.503  1.00  8.240          H  
ATOM    628  HA  ALA A  48     -14.180   9.776  25.288  1.00  9.180          H  
ATOM    629 1HB  ALA A  48     -14.720  12.165  24.925  1.00 12.480          H  
ATOM    630 2HB  ALA A  48     -12.975  11.935  25.171  1.00 12.480          H  
ATOM    631 3HB  ALA A  48     -13.614  12.200  23.530  1.00 12.480          H  
ATOM    632  N   PHE A  49     -15.341   8.828  22.845  1.00  8.210          N  
ATOM    633  CA  PHE A  49     -16.543   8.517  22.077  1.00  8.910          C  
ATOM    634  C   PHE A  49     -16.873   9.533  20.970  1.00  9.360          C  
ATOM    635  O   PHE A  49     -18.053   9.726  20.663  1.00  9.610          O  
ATOM    636  CB  PHE A  49     -17.745   8.362  23.000  1.00 12.190          C  
ATOM    637  CG  PHE A  49     -17.533   7.297  24.012  1.00 12.190          C  
ATOM    638  CD1 PHE A  49     -17.234   7.626  25.324  1.00 12.190          C  
ATOM    639  CD2 PHE A  49     -17.617   5.954  23.656  1.00 12.190          C  
ATOM    640  CE1 PHE A  49     -17.025   6.637  26.262  1.00 12.190          C  
ATOM    641  CE2 PHE A  49     -17.410   4.968  24.593  1.00 12.190          C  
ATOM    642  CZ  PHE A  49     -17.113   5.306  25.894  1.00 12.190          C  
ATOM    643  H   PHE A  49     -14.586   8.133  22.887  1.00  9.850          H  
ATOM    644  HA  PHE A  49     -16.395   7.550  21.609  1.00 10.690          H  
ATOM    645 1HB  PHE A  49     -17.956   9.298  23.514  1.00 14.630          H  
ATOM    646 2HB  PHE A  49     -18.623   8.108  22.410  1.00 14.630          H  
ATOM    647  HD1 PHE A  49     -17.163   8.679  25.608  1.00 14.630          H  
ATOM    648  HD2 PHE A  49     -17.848   5.684  22.624  1.00 14.630          H  
ATOM    649  HE1 PHE A  49     -16.790   6.902  27.293  1.00 14.630          H  
ATOM    650  HE2 PHE A  49     -17.477   3.922  24.311  1.00 14.630          H  
ATOM    651  HZ  PHE A  49     -16.947   4.524  26.633  1.00 14.630          H  
ATOM    652  N   GLU A  50     -15.872  10.188  20.366  1.00  9.660          N  
ATOM    653  CA  GLU A  50     -16.170  11.145  19.301  1.00 10.310          C  
ATOM    654  C   GLU A  50     -15.074  11.195  18.252  1.00 11.080          C  
ATOM    655  O   GLU A  50     -13.916  10.899  18.533  1.00 11.830          O  
ATOM    656  CB  GLU A  50     -16.371  12.564  19.858  1.00 14.170          C  
ATOM    657  CG  GLU A  50     -15.126  13.196  20.514  1.00 14.170          C  
ATOM    658  CD  GLU A  50     -15.373  14.605  21.029  1.00 14.170          C  
ATOM    659  OE1 GLU A  50     -16.482  15.075  20.913  1.00 14.170          O  
ATOM    660  OE2 GLU A  50     -14.446  15.213  21.521  1.00 14.170          O  
ATOM    661  H   GLU A  50     -14.896  10.041  20.651  1.00 11.590          H  
ATOM    662  HA  GLU A  50     -17.091  10.841  18.815  1.00 12.370          H  
ATOM    663 1HB  GLU A  50     -16.706  13.227  19.059  1.00 17.010          H  
ATOM    664 2HB  GLU A  50     -17.157  12.541  20.614  1.00 17.010          H  
ATOM    665 1HG  GLU A  50     -14.818  12.561  21.346  1.00 17.010          H  
ATOM    666 2HG  GLU A  50     -14.310  13.222  19.796  1.00 17.010          H  
ATOM    667  N   GLY A  51     -15.419  11.651  17.048  1.00 11.050          N  
ATOM    668  CA  GLY A  51     -14.403  11.804  16.018  1.00 11.920          C  
ATOM    669  C   GLY A  51     -14.917  12.003  14.593  1.00 12.070          C  
ATOM    670  O   GLY A  51     -16.048  11.647  14.243  1.00 12.370          O  
ATOM    671  H   GLY A  51     -16.380  11.903  16.862  1.00 13.260          H  
ATOM    672 1HA  GLY A  51     -13.747  12.632  16.286  1.00 14.300          H  
ATOM    673 2HA  GLY A  51     -13.795  10.907  16.030  1.00 14.300          H  
ATOM    674  N   ARG A  52     -14.021  12.511  13.740  1.00 11.990          N  
ATOM    675  CA  ARG A  52     -14.302  12.784  12.332  1.00 12.260          C  
ATOM    676  C   ARG A  52     -14.863  11.597  11.556  1.00 11.820          C  
ATOM    677  O   ARG A  52     -15.722  11.785  10.684  1.00 11.690          O  
ATOM    678  CB  ARG A  52     -13.042  13.286  11.631  1.00 17.060          C  
ATOM    679  CG  ARG A  52     -13.166  13.490  10.111  1.00 17.060          C  
ATOM    680  CD  ARG A  52     -14.135  14.562   9.744  1.00 17.060          C  
ATOM    681  NE  ARG A  52     -14.290  14.664   8.306  1.00 17.060          N  
ATOM    682  CZ  ARG A  52     -15.123  13.893   7.560  1.00 17.060          C  
ATOM    683  NH1 ARG A  52     -15.865  12.947   8.127  1.00 17.060          N  
ATOM    684  NH2 ARG A  52     -15.190  14.088   6.248  1.00 17.060          N  
ATOM    685  H   ARG A  52     -13.109  12.762  14.096  1.00 14.390          H  
ATOM    686  HA  ARG A  52     -15.042  13.582  12.309  1.00 14.710          H  
ATOM    687 1HB  ARG A  52     -12.736  14.235  12.067  1.00 20.470          H  
ATOM    688 2HB  ARG A  52     -12.235  12.574  11.795  1.00 20.470          H  
ATOM    689 1HG  ARG A  52     -12.194  13.790   9.724  1.00 20.470          H  
ATOM    690 2HG  ARG A  52     -13.457  12.560   9.624  1.00 20.470          H  
ATOM    691 1HD  ARG A  52     -15.111  14.377  10.176  1.00 20.470          H  
ATOM    692 2HD  ARG A  52     -13.759  15.516  10.110  1.00 20.470          H  
ATOM    693  HE  ARG A  52     -13.746  15.369   7.827  1.00 20.470          H  
ATOM    694 1HH1 ARG A  52     -15.818  12.767   9.149  1.00 20.470          H  
ATOM    695 2HH1 ARG A  52     -16.476  12.378   7.565  1.00 20.470          H  
ATOM    696 1HH2 ARG A  52     -14.626  14.806   5.813  1.00 20.470          H  
ATOM    697 2HH2 ARG A  52     -15.803  13.520   5.683  1.00 20.470          H  
ATOM    698  N   SER A  53     -14.350  10.393  11.819  1.00 11.760          N  
ATOM    699  CA  SER A  53     -14.836   9.215  11.117  1.00 11.430          C  
ATOM    700  C   SER A  53     -15.824   8.485  12.017  1.00 10.410          C  
ATOM    701  O   SER A  53     -16.850   7.976  11.565  1.00 10.320          O  
ATOM    702  CB  SER A  53     -13.674   8.310  10.741  1.00 16.130          C  
ATOM    703  OG  SER A  53     -12.814   8.936   9.823  1.00 16.130          O  
ATOM    704  H   SER A  53     -13.631  10.277  12.534  1.00 14.110          H  
ATOM    705  HA  SER A  53     -15.354   9.524  10.210  1.00 13.720          H  
ATOM    706 1HB  SER A  53     -13.114   8.042  11.638  1.00 19.360          H  
ATOM    707 2HB  SER A  53     -14.055   7.397  10.314  1.00 19.360          H  
ATOM    708  HG  SER A  53     -12.116   8.304   9.634  1.00 19.360          H  
ATOM    709  N   PHE A  54     -15.539   8.519  13.313  1.00  9.810          N  
ATOM    710  CA  PHE A  54     -16.318   7.843  14.354  1.00  8.960          C  
ATOM    711  C   PHE A  54     -17.792   8.124  14.329  1.00  8.860          C  
ATOM    712  O   PHE A  54     -18.613   7.224  14.446  1.00  9.020          O  
ATOM    713  CB  PHE A  54     -15.852   8.201  15.740  1.00 12.880          C  
ATOM    714  CG  PHE A  54     -16.726   7.596  16.769  1.00 12.880          C  
ATOM    715  CD1 PHE A  54     -16.641   6.257  17.088  1.00 12.880          C  
ATOM    716  CD2 PHE A  54     -17.658   8.366  17.420  1.00 12.880          C  
ATOM    717  CE1 PHE A  54     -17.478   5.718  18.052  1.00 12.880          C  
ATOM    718  CE2 PHE A  54     -18.480   7.831  18.364  1.00 12.880          C  
ATOM    719  CZ  PHE A  54     -18.390   6.507  18.685  1.00 12.880          C  
ATOM    720  H   PHE A  54     -14.651   8.963  13.561  1.00 11.770          H  
ATOM    721  HA  PHE A  54     -16.188   6.767  14.217  1.00 10.750          H  
ATOM    722 1HB  PHE A  54     -14.863   7.893  15.895  1.00 15.460          H  
ATOM    723 2HB  PHE A  54     -15.887   9.264  15.855  1.00 15.460          H  
ATOM    724  HD1 PHE A  54     -15.911   5.628  16.582  1.00 15.460          H  
ATOM    725  HD2 PHE A  54     -17.740   9.416  17.168  1.00 15.460          H  
ATOM    726  HE1 PHE A  54     -17.408   4.674  18.309  1.00 15.460          H  
ATOM    727  HE2 PHE A  54     -19.213   8.463  18.870  1.00 15.460          H  
ATOM    728  HZ  PHE A  54     -19.047   6.086  19.442  1.00 15.460          H  
ATOM    729  N   LEU A  55     -18.169   9.377  14.179  1.00  8.830          N  
ATOM    730  CA  LEU A  55     -19.583   9.712  14.232  1.00  8.870          C  
ATOM    731  C   LEU A  55     -20.422   8.986  13.167  1.00  8.570          C  
ATOM    732  O   LEU A  55     -21.646   8.939  13.276  1.00  8.560          O  
ATOM    733  CB  LEU A  55     -19.752  11.229  14.104  1.00 12.400          C  
ATOM    734  CG  LEU A  55     -19.189  12.087  15.296  1.00 12.400          C  
ATOM    735  CD1 LEU A  55     -19.274  13.556  14.918  1.00 12.400          C  
ATOM    736  CD2 LEU A  55     -19.958  11.811  16.598  1.00 12.400          C  
ATOM    737  H   LEU A  55     -17.464  10.114  14.079  1.00 10.600          H  
ATOM    738  HA  LEU A  55     -19.963   9.388  15.195  1.00 10.640          H  
ATOM    739 1HB  LEU A  55     -19.239  11.550  13.195  1.00 14.880          H  
ATOM    740 2HB  LEU A  55     -20.812  11.454  13.998  1.00 14.880          H  
ATOM    741  HG  LEU A  55     -18.153  11.841  15.451  1.00 14.880          H  
ATOM    742 1HD1 LEU A  55     -18.863  14.164  15.724  1.00 14.880          H  
ATOM    743 2HD1 LEU A  55     -18.697  13.726  14.007  1.00 14.880          H  
ATOM    744 3HD1 LEU A  55     -20.314  13.832  14.750  1.00 14.880          H  
ATOM    745 1HD2 LEU A  55     -19.539  12.423  17.397  1.00 14.880          H  
ATOM    746 2HD2 LEU A  55     -21.011  12.064  16.461  1.00 14.880          H  
ATOM    747 3HD2 LEU A  55     -19.876  10.769  16.883  1.00 14.880          H  
ATOM    748  N   ALA A  56     -19.789   8.466  12.105  1.00  8.620          N  
ATOM    749  CA  ALA A  56     -20.503   7.740  11.060  1.00  8.650          C  
ATOM    750  C   ALA A  56     -20.729   6.256  11.426  1.00  8.330          C  
ATOM    751  O   ALA A  56     -21.369   5.520  10.669  1.00  8.830          O  
ATOM    752  CB  ALA A  56     -19.728   7.829   9.758  1.00 12.100          C  
ATOM    753  H   ALA A  56     -18.768   8.512  12.044  1.00 10.340          H  
ATOM    754  HA  ALA A  56     -21.479   8.207  10.935  1.00 10.380          H  
ATOM    755 1HB  ALA A  56     -20.277   7.315   8.972  1.00 14.520          H  
ATOM    756 2HB  ALA A  56     -19.595   8.873   9.491  1.00 14.520          H  
ATOM    757 3HB  ALA A  56     -18.754   7.359   9.892  1.00 14.520          H  
ATOM    758  N   PHE A  57     -20.165   5.809  12.551  1.00  7.780          N  
ATOM    759  CA  PHE A  57     -20.241   4.432  13.029  1.00  7.760          C  
ATOM    760  C   PHE A  57     -21.672   4.088  13.502  1.00  7.690          C  
ATOM    761  O   PHE A  57     -22.276   4.882  14.227  1.00  7.880          O  
ATOM    762  CB  PHE A  57     -19.237   4.258  14.185  1.00 10.870          C  
ATOM    763  CG  PHE A  57     -19.064   2.868  14.756  1.00 10.870          C  
ATOM    764  CD1 PHE A  57     -18.304   1.907  14.090  1.00 10.870          C  
ATOM    765  CD2 PHE A  57     -19.635   2.525  15.961  1.00 10.870          C  
ATOM    766  CE1 PHE A  57     -18.127   0.650  14.619  1.00 10.870          C  
ATOM    767  CE2 PHE A  57     -19.463   1.270  16.486  1.00 10.870          C  
ATOM    768  CZ  PHE A  57     -18.706   0.335  15.818  1.00 10.870          C  
ATOM    769  H   PHE A  57     -19.652   6.473  13.135  1.00  9.340          H  
ATOM    770  HA  PHE A  57     -19.935   3.796  12.206  1.00  9.310          H  
ATOM    771 1HB  PHE A  57     -18.252   4.608  13.857  1.00 13.050          H  
ATOM    772 2HB  PHE A  57     -19.533   4.918  15.004  1.00 13.050          H  
ATOM    773  HD1 PHE A  57     -17.846   2.174  13.146  1.00 13.050          H  
ATOM    774  HD2 PHE A  57     -20.242   3.264  16.492  1.00 13.050          H  
ATOM    775  HE1 PHE A  57     -17.527  -0.091  14.089  1.00 13.050          H  
ATOM    776  HE2 PHE A  57     -19.934   1.006  17.437  1.00 13.050          H  
ATOM    777  HZ  PHE A  57     -18.579  -0.660  16.248  1.00 13.050          H  
ATOM    778  N   PRO A  58     -22.245   2.926  13.128  1.00  7.750          N  
ATOM    779  CA  PRO A  58     -23.554   2.448  13.540  1.00  7.980          C  
ATOM    780  C   PRO A  58     -23.497   2.022  14.984  1.00  8.260          C  
ATOM    781  O   PRO A  58     -22.419   1.739  15.491  1.00  8.400          O  
ATOM    782  CB  PRO A  58     -23.798   1.254  12.614  1.00 11.970          C  
ATOM    783  CG  PRO A  58     -22.411   0.742  12.299  1.00 11.970          C  
ATOM    784  CD  PRO A  58     -21.540   1.988  12.228  1.00 11.970          C  
ATOM    785  HA  PRO A  58     -24.302   3.244  13.392  1.00  9.580          H  
ATOM    786 1HB  PRO A  58     -24.416   0.503  13.142  1.00 14.360          H  
ATOM    787 2HB  PRO A  58     -24.358   1.569  11.724  1.00 14.360          H  
ATOM    788 1HG  PRO A  58     -22.079   0.051  13.100  1.00 14.360          H  
ATOM    789 2HG  PRO A  58     -22.417   0.164  11.364  1.00 14.360          H  
ATOM    790 1HD  PRO A  58     -20.569   1.719  12.615  1.00 14.360          H  
ATOM    791 2HD  PRO A  58     -21.498   2.390  11.200  1.00 14.360          H  
ATOM    792  N   THR A  59     -24.628   1.918  15.656  1.00  8.650          N  
ATOM    793  CA  THR A  59     -24.569   1.359  16.994  1.00  9.270          C  
ATOM    794  C   THR A  59     -24.013  -0.054  16.862  1.00  9.710          C  
ATOM    795  O   THR A  59     -24.573  -0.868  16.122  1.00 10.080          O  
ATOM    796  CB  THR A  59     -25.964   1.324  17.656  1.00 12.730          C  
ATOM    797  OG1 THR A  59     -26.508   2.654  17.703  1.00 12.730          O  
ATOM    798  CG2 THR A  59     -25.849   0.783  19.079  1.00 12.730          C  
ATOM    799  H   THR A  59     -25.515   2.195  15.261  1.00 10.380          H  
ATOM    800  HA  THR A  59     -23.887   1.949  17.606  1.00 11.120          H  
ATOM    801  HB  THR A  59     -26.628   0.685  17.075  1.00 15.280          H  
ATOM    802  HG1 THR A  59     -27.432   2.612  17.969  1.00 15.280          H  
ATOM    803 1HG2 THR A  59     -26.835   0.768  19.538  1.00 15.280          H  
ATOM    804 2HG2 THR A  59     -25.445  -0.229  19.063  1.00 15.280          H  
ATOM    805 3HG2 THR A  59     -25.189   1.426  19.659  1.00 15.280          H  
ATOM    806  N   LEU A  60     -22.938  -0.335  17.596  1.00  9.890          N  
ATOM    807  CA  LEU A  60     -22.230  -1.608  17.548  1.00 10.560          C  
ATOM    808  C   LEU A  60     -21.069  -1.595  18.538  1.00 11.180          C  
ATOM    809  O   LEU A  60     -20.731  -0.541  19.077  1.00 11.350          O  
ATOM    810  OXT LEU A  60     -20.591  -2.657  18.930  1.00 15.840          O  
ATOM    811  CB  LEU A  60     -21.708  -1.851  16.111  1.00 13.850          C  
ATOM    812  CG  LEU A  60     -20.827  -3.099  15.843  1.00 13.850          C  
ATOM    813  CD1 LEU A  60     -21.639  -4.384  16.039  1.00 13.850          C  
ATOM    814  CD2 LEU A  60     -20.286  -2.997  14.415  1.00 13.850          C  
ATOM    815  H   LEU A  60     -22.568   0.398  18.183  1.00 11.870          H  
ATOM    816  HA  LEU A  60     -22.924  -2.398  17.826  1.00 12.670          H  
ATOM    817 1HB  LEU A  60     -22.560  -1.960  15.453  1.00 16.620          H  
ATOM    818 2HB  LEU A  60     -21.172  -0.970  15.787  1.00 16.620          H  
ATOM    819  HG  LEU A  60     -19.994  -3.118  16.545  1.00 16.620          H  
ATOM    820 1HD1 LEU A  60     -21.003  -5.248  15.846  1.00 16.620          H  
ATOM    821 2HD1 LEU A  60     -22.002  -4.432  17.065  1.00 16.620          H  
ATOM    822 3HD1 LEU A  60     -22.483  -4.393  15.353  1.00 16.620          H  
ATOM    823 1HD2 LEU A  60     -19.649  -3.856  14.202  1.00 16.620          H  
ATOM    824 2HD2 LEU A  60     -21.119  -2.976  13.713  1.00 16.620          H  
ATOM    825 3HD2 LEU A  60     -19.707  -2.082  14.313  1.00 16.620          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 -259.467 34.1748 183.584 -16.5587 4.43202 10.7838 82.5005 -99.0942 -0.35316 -2.12809 -59.4457 -13.5188 -16.09 -16.7647 -4.81859 -0.62976 -3.16053 -0.31084 2.59947 20.6881 33.1118 -17.1497 8.81159 13.0052 0.96964 37.4554 -77.3732
PRO:NtermProteinFull_1 -2.02234 0.29113 1.47607 -0.22202 0.01619 0.15912 0.14384 -0.57289 -0 -0 -0.06327 -0.06844 0 0 0 0 0 0.04394 0.09911 0.10568 0 0 0 -2.4119 0 0.7473 -2.27848
PRO_2 -2.80799 0.39046 1.75689 -0.19257 0.00271 0.13776 0.42683 -0.66681 -0.00477 -0.02047 0.11457 0.0944 0 0 0 0 0 -0.0147 0.00357 0.45908 0 -1.00959 0 -2.4119 -0.11381 0.87788 -2.97846
LYS_3 -3.08615 0.43912 3.8989 -0.33361 0.05125 0.20663 1.29019 -1.57049 -0 -0 -0.94793 -0.33255 0 0 0 0 0 0.07764 0.00282 1.73371 0 0.12315 0 -1.5107 0.06099 0.78515 0.88812
PRO_4 -5.36892 0.98638 4.33289 -0.08708 0.00017 0.05384 1.97326 -1.70787 -0 -0 -1.72975 0.71686 0 0 0 0 0 -0.13466 0.00952 0.60817 0 -0.47205 0 -2.4119 -0.04321 1.09179 -2.18256
CYS:disulfide_5 -6.6776 1.2684 5.69809 -0.04669 0.00252 0.02113 2.15719 -2.69971 -0 -0 -2.94403 -0.41026 0 0 -1.05244 0 -0.62265 -0.04265 0.02617 0.55207 0 0.26272 0 3.6196 -0.3014 0.64396 -0.54558
ASP_6 -2.48286 0.41584 3.64832 -0.11025 0.0097 0.3378 1.51229 -1.58222 -0 -0 -0.73308 -0.40887 0 0 0 0 0 -0.10315 0.02234 0 1.78347 -0.02411 0 -2.3716 -0.28542 0.23637 -0.13543
SER_7 -2.52997 0.37577 2.68254 -0.02867 0.01115 0.02754 1.21516 -1.21144 -0 -0 -0.89429 -0.09041 0 0 0 0 0 -0.06799 0.00068 0.64394 0 -0.22648 0.60328 -0.77834 -0.51032 0.19564 -0.58221
GLN_8 -2.94038 0.52964 3.62289 -0.66896 0.16237 0.66925 1.68763 -1.62876 -0 -0 -0.58722 -0.55984 0 0 0 0 0 0.02368 0.00534 0 2.35697 -0.29217 0 -0.18838 -0.01258 0.73685 2.91633
PRO_9 -5.55143 0.56828 2.29249 -0.09219 0.0027 0.05762 0.70176 -1.0067 -0.01506 -0.08222 -0.0426 0.6563 0 0 0 0 0 0.08254 0.00391 0.54287 0 -0.45671 0 -2.4119 0.13742 0.93845 -3.67447
CYS:disulfide_10 -5.79026 0.94486 2.7108 -0.04647 0.00076 0.01834 0.54279 -1.63563 -0 -0 -0.45112 -0.24645 0 0 0 0 -0.4485 0.05483 0.28707 0.36711 0 0.17284 0 3.6196 -0.47588 0.6688 0.29349
PHE_11 -6.4362 0.47055 4.63402 -0.59228 0.0714 0.28365 2.68576 -2.51903 -0 -0 -2.04383 0.2933 0 0 0 0 0 0.07951 0.01817 0 2.08631 -0.35004 0 1.0402 -0.3579 0.52983 -0.10657
HIS_12 -5.41894 0.8546 4.22348 -0.42559 0.04304 0.52192 1.46458 -2.00073 -0.01109 -0.04557 -1.17677 -0.50415 0 0 -0.33035 -0.31488 0 -0.08817 0.00074 0 1.76766 -0.4005 0 -0.45461 -0.25458 0.75133 -1.79858
GLY_13 -1.18454 0.09351 1.60287 -5e-05 0 0 0.26615 -0.76278 -0.00983 -0.06598 -0.05091 -0.37438 0 0 0 0 0 -0.18171 0 0 0 -1.44951 0 0.83697 -0.76863 0.70611 -1.34271
GLY_14 -3.6746 0.31613 2.72878 -0.00021 0 0 1.10949 -1.51158 -0.00916 -0.03332 -1.41885 -0.19643 0 0 0 0 0 -0.06884 0 0 0 0.31725 0 0.83697 -0.49179 0.29271 -1.80344
THR_15 -3.85372 0.21437 3.90225 -0.17942 0.1114 0.06897 2.30006 -1.93625 -0.01075 -0.06971 -2.10783 -0.40459 0 0 0 0 0 0.18132 0.01552 0.139 0 -0.01261 2.35488 -1.0874 0.16007 0.25908 0.04464
CYS:disulfide_16 -6.09824 1.37342 1.76003 -0.06226 0.00453 0.04348 0.23387 -1.23997 -0.00916 -0.03332 0.04238 -0.3817 0 0 0 0 -0.62265 0.21253 0.59196 0.47181 0 0.14166 0 3.6196 -0.02821 0.41187 0.43164
GLN_17 -4.15309 0.16655 4.65758 -0.72062 0.10733 0.54358 2.71944 -2.22598 -0 -0 -2.80445 -0.40084 0 0 -1.0265 0 0 -0.08215 0.13373 0 2.84365 0.22078 0 -0.18838 0.13203 0.28394 0.20661
ASP_18 -5.68914 0.426 6.72838 -0.09784 0.00334 0.26575 2.43094 -2.80416 -0 -0 -3.83337 -0.69565 0 0 -2.07894 0 0 -0.03369 0.01585 0 3.69997 0.03168 0 -2.3716 -0.04488 0.21198 -3.83539
TRP_19 -5.91244 0.45392 4.94045 -1.07273 0.05467 0.29286 2.55409 -2.76718 -0.02149 -0.13113 -0.91968 -0.64387 0 0 0 0 0 -0.02782 0.00884 0 3.05802 -0.09733 0 1.6906 -0.50883 0.17981 1.13074
ALA_20 -2.80647 0.54874 2.1865 -0.02534 0.00028 0 1.22744 -1.34762 -0 -0 0.58841 -0.23489 0 0 0 0 0 -0.03766 0 0 0 -0.0934 0 1.8394 -0.68586 0.23607 1.39562
LEU_21 -2.19368 0.30719 0.76345 -0.5255 0.17985 0.16879 0.22844 -0.6626 -0 -0 -0.13194 -0.06022 0 0 0 0 0 0.0078 0.16862 0.15482 0 0.69289 0 0.18072 -0.17366 0.67193 -0.22309
GLY_22 -2.63402 0.26594 2.57201 -0.0011 0 0 1.10727 -1.33184 -0.01385 -0.07639 0.66351 -0.3121 0 0 0 0 0 -0.0111 0 0 0 -1.31666 0 0.83697 0.6051 0.6889 1.04264
GLY_23 -2.09468 0.16508 1.55174 -6e-05 0 0 0.27316 -0.72417 -0 -0 -0.11051 -0.36112 0 0 0 0 0 -0.05144 0 0 0 0.31172 0 0.83697 0.34047 0.38093 0.51808
GLY_24 -2.58374 0.07503 2.52899 -0.00043 0 0 1.18605 -1.25879 -0.03057 -0.18704 -1.15752 -0.18905 0 0 0 0 0 -0.11375 0 0 0 -0.69221 0 0.83697 0.16585 0.23718 -1.18303
PHE_25 -7.57445 0.89402 1.6918 -1.2005 0.23204 0.72578 0.61615 -1.4277 -0 -0 -0.42899 -0.12963 0 0 0 0 0 0.38091 0.09064 0 1.47857 -0.44415 0 1.0402 0.04157 0.29754 -3.71621
THR_26 -3.55498 0.19171 3.23252 -0.15312 0.06093 0.05471 2.09544 -1.78733 -0.001 -0.00392 -2.0775 -0.43029 0 0 0 0 0 0.08525 0.00017 0.34923 0 -0.10492 2.36452 -1.0874 -0.01632 0.45703 -0.32526
CYS:disulfide_27 -7.17544 0.6537 3.53194 -0.04456 0.00052 0.0181 1.20443 -2.10438 -0.00699 -0.06805 -1.79245 -0.24784 0 0 0 0 -0.4485 0.3294 0.01497 0.39724 0 0.16973 0 3.6196 -0.00081 0.37904 -1.57035
SER_28 -3.02774 0.2655 3.61042 -0.02777 0.00021 0.04332 2.19662 -1.62023 -8e-05 -0.0002 -2.78135 -0.85054 0 0 0 0 0 0.28039 6e-05 0.83638 0 0.06711 0.60177 -0.77834 -0.29683 0.75951 -0.72179
CYS:disulfide_29 -4.22551 1.03784 2.10663 -0.05939 0.00095 0.04215 0.52841 -1.16363 -0 -0 0.36442 -0.4779 0 0 0 0 -0.50912 0.02325 0.09618 0.2488 0 -0.22072 0 3.6196 1.74643 1.45377 4.61216
PRO_30 -3.58809 0.51179 2.87565 -0.1172 0.00368 0.08644 1.34682 -1.1969 -0 -0 -1.07449 0.25989 0 0 0 0 0 -0.084 0.02921 0.14499 0 -1.02371 0 -2.4119 1.58003 0.90282 -1.75499
ALA_31 -3.85818 0.35837 2.42666 -0.02621 0.00049 0 2.09417 -1.6765 -0 -0 -2.06121 -0.31628 0 0 0 0 0 -0.02888 0 0 0 0.24634 0 1.8394 -0.43782 0.41299 -1.02665
GLY_32 -5.14542 0.75464 3.95173 -8e-05 0 0 1.94687 -2.21707 -0.01961 -0.07195 -1.42348 -0.34074 0 0 0 0 0 -0.10606 0 0 0 -1.54005 0 0.83697 0.04386 0.36648 -2.96392
ARG_33 -9.65929 1.28352 6.86962 -0.81636 0.17278 0.54663 2.44968 -3.26034 -0.03611 -0.17411 -2.91721 0.00614 0 0 0 -0.31488 0 -0.01557 0.07099 2.07611 0 -0.07105 0 -1.2888 0.12377 0.61099 -4.34349
GLY_34 -4.33813 0.2473 4.66782 -0.00067 0 0 2.08128 -2.33478 -0 -0 -2.4044 -0.28743 0 0 0 0 0 -0.07342 0 0 0 -1.25386 0 0.83697 0.27386 0.97836 -1.60712
GLY_35 -2.11199 0.15024 2.53533 -0.00045 0 0 0.88905 -1.23793 -0.00699 -0.06805 -0.9899 -0.16576 0 0 0 0 0 -0.01144 0 0 0 -1.52379 0 0.83697 0.32783 0.63309 -0.74381
ALA_36 -2.51538 0.09056 1.85648 -0.02358 0 0 1.49394 -1.20258 -0 -0 -0.96281 -0.35876 0 0 0 0 0 -0.08784 0 0 0 -0.39234 0 1.8394 -0.24456 0.21614 -0.29134
VAL_37 -6.99043 1.09831 3.06091 -0.32438 0.25357 0.07456 1.70006 -2.2318 -0.02788 -0.13462 -1.6512 -0.3007 0 0 0 0 0 -0.02376 0.02063 0.0753 0 0.23932 0 1.9342 -0.30845 0.25375 -3.28261
CYS:disulfide_38 -8.07627 0.85516 5.43706 -0.06887 0.1542 0.08248 2.02293 -2.86307 -0 -0 -1.09912 -0.41249 0 0 0 0 -0.50912 -0.06673 0.07079 2.01791 0 0.25802 0 3.6196 0.1812 0.61923 2.2229
GLU_39 -5.09581 0.61875 4.33063 -0.31292 0.0779 0.4448 1.1368 -2.06838 -0.01282 -0.0524 -0.42421 -0.3218 0 0 -0.33035 0 0 0.03102 0.1126 0 4.87019 -0.19093 0 -2.7348 0.0463 0.7058 0.83037
LYS_40 -5.07402 0.40926 5.09056 -0.31037 0.03805 0.14282 2.31452 -2.34501 -0 -0 -2.33206 0.16894 0 0 0 0 0 -0.00354 0.01903 1.85165 0 0.00758 0 -1.5107 -0.20413 0.44143 -1.29598
VAL_41 -4.46003 0.43586 1.32236 -0.27399 0.18259 0.05719 0.46557 -1.322 -0 -0 -0.045 -0.27949 0 0 0 0 0 -0.04382 0.00021 0.24223 0 -0.76464 0 1.9342 -0.31049 0.19458 -2.66465
LEU_42 -8.50356 0.81721 3.37497 -0.49117 0.23976 0.10751 1.41859 -2.49609 -0.02563 -0.21957 -0.49619 0.1577 0 0 0 0 0 0.00078 0.23425 0.52378 0 -0.3352 0 0.18072 -0.35247 0.63357 -5.23103
GLY_43 -3.78563 0.86206 2.67281 -0.00026 0 0 1.81649 -1.58073 -0.00409 -0.04627 -0.56458 -0.16282 0 0 0 0 0 -0.09079 0 0 0 -1.51888 0 0.83697 -0.03468 0.79503 -0.80538
ALA_44 -2.19581 0.54528 1.4028 -0.02438 0.00041 0 0.80172 -0.91262 -0 -0 0.52132 -0.35867 0 0 0 0 0 0.06048 0 0 0 -0.37907 0 1.8394 0.9063 1.63583 3.84298
PRO_45 -3.22452 0.83762 1.03305 -0.07915 0 0.0474 0.32795 -0.61313 -0 -0 -0.07554 0.55652 0 0 0 0 0 -0.16525 0.00239 0.4542 0 -0.5815 0 -2.4119 0.723 1.74529 -1.42359
VAL_46 -8.23598 1.74144 2.61565 -0.38414 0.7923 0.08896 2.05139 -2.64513 -0.00409 -0.04627 -1.73915 -0.08393 0 0 0 0 0 -0.07854 0.09102 1.24158 0 -0.02534 0 1.9342 -0.10138 1.41464 -1.37279
PRO_47 -3.07403 0.6198 2.23652 -0.11881 0.00447 0.08775 1.65354 -1.18742 -0 -0 -0.67495 0.23518 0 0 0 0 0 -0.10028 0.04612 0.10317 0 -0.88205 0 -2.4119 -0.24034 1.45084 -2.25239
ALA_48 -2.27928 0.28194 1.79657 -0.02875 0.03376 0 0.59661 -1.04472 -0 -0 -0.1232 -0.5949 0 0 0 0 0 0.15231 0 0 0 0.17109 0 1.8394 0.38011 0.7008 1.88174
PHE_49 -4.0533 0.72631 1.47359 -0.67259 0.07673 0.41023 1.13023 -1.42597 -0 -0 -1.54138 -0.29967 0 0 0 0 0 -0.0521 0.00017 0 1.85763 0.08248 0 1.0402 0.63607 0.56229 -0.04907
GLU_50 -4.23551 0.28779 3.16028 -0.36384 0.09945 0.488 1.23794 -1.84174 -0 -0 -0.0101 -0.5629 0 0 0 0 0 -0.00389 0.034 0 3.27458 0.02034 0 -2.7348 0.07034 0.36329 -0.71675
GLY_51 -3.76109 0.43421 3.19812 -0.00084 0 0 1.37058 -1.79595 -0 -0 -0.62116 -0.28619 0 0 0 0 0 -0.07885 0 0 0 -1.47267 0 0.83697 0.43934 0.34234 -1.39519
ARG_52 -1.63232 0.05413 2.1944 -1.68945 0.43646 1.87263 0.5503 -0.96588 -0 -0 -0.05886 -1.92862 0 0 0 0 0 -0.03417 0.06817 2.99285 0 -0.19111 0 -1.2888 0.27104 0.42708 1.07785
SER_53 -4.215 0.25364 4.66394 -0.02269 0 0.02093 1.90205 -2.18701 -0 -0 -1.46509 0.06517 0 0 0 0 0 -0.04075 0.00026 0.368 0 0.25485 0.60006 -0.77834 0.19071 0.43248 0.04322
PHE_54 -10.0605 1.88792 4.72914 -1.12269 0.19102 0.50074 2.51729 -3.41102 -0.04095 -0.2886 -1.16655 0.08048 0 0 0 0 0 0.00334 0.04477 0 1.8803 -0.37061 0 1.0402 0.38127 0.61971 -2.58477
LEU_55 -3.52543 0.28919 3.13243 -0.50425 0.25182 0.13773 1.58667 -1.66422 -0 -0 -0.43958 0.21289 0 0 0 0 0 -0.0962 0.02284 0.2739 0 0.01282 0 0.18072 0.02982 0.62189 0.52305
ALA_56 -1.85377 0.33239 2.04521 -0.02697 0.00335 0 1.21195 -1.09467 -0 -0 -1.25409 -0.41129 0 0 0 0 0 -0.06985 0 0 0 0.04968 0 1.8394 -0.33548 0.36563 0.8015
PHE_57 -7.38157 1.20892 3.80987 -0.65519 0.01932 0.05345 2.72866 -2.50526 -0.02074 -0.12561 -1.4377 -0.28671 0 0 0 0 0 -0.01714 0.01544 0 2.15453 0.04729 0 1.0402 -0.47333 0.93216 -0.89343
PRO_58 -3.17392 0.64229 2.19242 -0.20089 0.00567 0.14488 1.06375 -1.00464 -0.00522 -0.04166 -0.19435 0.05387 0 0 0 0 0 0.0468 0.00147 0.42168 0 -0.96885 0 -2.4119 -0.31131 1.09049 -2.64944
THR_59 -1.27488 0.22285 0.94608 -0.16673 0.06653 0.06269 0.13605 -0.5089 -0 -0 -0.64629 -0.14994 0 0 0 0 0 -0.03619 0.00167 0.03212 0 0.0977 2.28706 -1.0874 -0.22433 0.46234 0.22043
LEU:CtermProteinFull_60 -2.53824 0.33235 1.40778 -0.71353 0.19771 0.56393 0.37831 -0.77429 -0.00522 -0.04166 -0.61717 -0.15538 0 0 0 0 0 0 0.09745 0.25876 0 0 0 0.18072 -0.07544 0.41333 -1.0906
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514313 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 36.663 tmscore: 0.46744 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   27                                       2.02  
SSBOND     CYS A   29    CYS A   38                                       2.03  
ATOM      1  N   PRO A   1      17.707   0.328   3.998  1.00  4.130          N  
ATOM      2  CA  PRO A   1      16.666  -0.581   3.510  1.00  3.690          C  
ATOM      3  C   PRO A   1      15.216  -0.202   3.904  1.00  3.010          C  
ATOM      4  O   PRO A   1      14.384  -0.155   3.007  1.00  3.150          O  
ATOM      5  CB  PRO A   1      17.099  -1.950   4.066  1.00  5.540          C  
ATOM      6  CG  PRO A   1      18.596  -1.840   4.224  1.00  5.540          C  
ATOM      7  CD  PRO A   1      18.857  -0.393   4.593  1.00  5.540          C  
ATOM      8  HA  PRO A   1      16.733  -0.615   2.412  1.00  4.430          H  
ATOM      9 1HB  PRO A   1      16.561  -2.214   4.977  1.00  6.640          H  
ATOM     10 2HB  PRO A   1      16.828  -2.729   3.335  1.00  6.640          H  
ATOM     11 1HG  PRO A   1      18.943  -2.544   4.997  1.00  6.640          H  
ATOM     12 2HG  PRO A   1      19.099  -2.132   3.288  1.00  6.640          H  
ATOM     13 1HD  PRO A   1      18.873  -0.256   5.683  1.00  6.640          H  
ATOM     14 2HD  PRO A   1      19.792  -0.045   4.131  1.00  6.640          H  
ATOM     15 1H   PRO A   1      17.484   1.153   4.395  1.00  6.640          H  
ATOM     16 2H   PRO A   1      18.193   0.716   2.993  1.00  6.640          H  
ATOM     17  N   PRO A   2      14.874   0.119   5.187  1.00  2.780          N  
ATOM     18  CA  PRO A   2      13.513   0.414   5.623  1.00  2.670          C  
ATOM     19  C   PRO A   2      12.903   1.537   4.807  1.00  1.890          C  
ATOM     20  O   PRO A   2      13.619   2.433   4.352  1.00  1.930          O  
ATOM     21  CB  PRO A   2      13.697   0.851   7.084  1.00  4.000          C  
ATOM     22  CG  PRO A   2      14.983   0.202   7.522  1.00  4.000          C  
ATOM     23  CD  PRO A   2      15.871   0.254   6.296  1.00  4.000          C  
ATOM     24  HA  PRO A   2      12.894  -0.496   5.550  1.00  3.200          H  
ATOM     25 1HB  PRO A   2      13.725   1.952   7.136  1.00  4.810          H  
ATOM     26 2HB  PRO A   2      12.826   0.528   7.678  1.00  4.810          H  
ATOM     27 1HG  PRO A   2      15.406   0.754   8.375  1.00  4.810          H  
ATOM     28 2HG  PRO A   2      14.796  -0.827   7.871  1.00  4.810          H  
ATOM     29 1HD  PRO A   2      16.369   1.237   6.259  1.00  4.810          H  
ATOM     30 2HD  PRO A   2      16.564  -0.564   6.378  1.00  4.810          H  
ATOM     31  N   LYS A   3      11.576   1.490   4.696  1.00  1.790          N  
ATOM     32  CA  LYS A   3      10.709   2.393   3.952  1.00  1.170          C  
ATOM     33  C   LYS A   3      11.002   2.462   2.437  1.00  0.880          C  
ATOM     34  O   LYS A   3      10.936   3.542   1.849  1.00  0.880          O  
ATOM     35  CB  LYS A   3      10.795   3.800   4.551  1.00  1.890          C  
ATOM     36  CG  LYS A   3      10.385   3.885   6.014  1.00  1.890          C  
ATOM     37  CD  LYS A   3      10.434   5.318   6.515  1.00  1.890          C  
ATOM     38  CE  LYS A   3      10.066   5.415   7.989  1.00  1.890          C  
ATOM     39  NZ  LYS A   3      10.149   6.818   8.491  1.00  1.890          N  
ATOM     40  H   LYS A   3      11.075   0.714   5.150  1.00  2.150          H  
ATOM     41  HA  LYS A   3       9.683   2.041   4.077  1.00  1.400          H  
ATOM     42 1HB  LYS A   3      11.812   4.184   4.461  1.00  2.260          H  
ATOM     43 2HB  LYS A   3      10.148   4.472   3.983  1.00  2.260          H  
ATOM     44 1HG  LYS A   3       9.376   3.489   6.136  1.00  2.260          H  
ATOM     45 2HG  LYS A   3      11.065   3.278   6.609  1.00  2.260          H  
ATOM     46 1HD  LYS A   3      11.440   5.715   6.367  1.00  2.260          H  
ATOM     47 2HD  LYS A   3       9.737   5.926   5.938  1.00  2.260          H  
ATOM     48 1HE  LYS A   3       9.051   5.051   8.128  1.00  2.260          H  
ATOM     49 2HE  LYS A   3      10.748   4.793   8.570  1.00  2.260          H  
ATOM     50 1HZ  LYS A   3       9.898   6.840   9.469  1.00  2.260          H  
ATOM     51 2HZ  LYS A   3      11.092   7.164   8.379  1.00  2.260          H  
ATOM     52 3HZ  LYS A   3       9.512   7.402   7.968  1.00  2.260          H  
ATOM     53  N   PRO A   4      11.139   1.302   1.739  1.00  0.830          N  
ATOM     54  CA  PRO A   4      11.388   1.169   0.307  1.00  0.850          C  
ATOM     55  C   PRO A   4      10.205   1.682  -0.492  1.00  0.700          C  
ATOM     56  O   PRO A   4      10.321   2.005  -1.673  1.00  0.860          O  
ATOM     57  CB  PRO A   4      11.546  -0.341   0.136  1.00  1.270          C  
ATOM     58  CG  PRO A   4      10.774  -0.922   1.279  1.00  1.270          C  
ATOM     59  CD  PRO A   4      10.971  -0.005   2.407  1.00  1.270          C  
ATOM     60  HA  PRO A   4      12.311   1.702   0.039  1.00  1.020          H  
ATOM     61 1HB  PRO A   4      11.161  -0.661  -0.847  1.00  1.530          H  
ATOM     62 2HB  PRO A   4      12.615  -0.611   0.174  1.00  1.530          H  
ATOM     63 1HG  PRO A   4       9.723  -1.012   0.992  1.00  1.530          H  
ATOM     64 2HG  PRO A   4      11.142  -1.920   1.538  1.00  1.530          H  
ATOM     65 1HD  PRO A   4      10.085  -0.044   3.049  1.00  1.530          H  
ATOM     66 2HD  PRO A   4      11.892  -0.328   2.911  1.00  1.530          H  
ATOM     67  N   CYS A   5       9.067   1.774   0.196  1.00  0.550          N  
ATOM     68  CA  CYS A   5       7.790   2.199  -0.339  1.00  0.530          C  
ATOM     69  C   CYS A   5       7.847   3.604  -0.915  1.00  0.570          C  
ATOM     70  O   CYS A   5       7.039   3.965  -1.772  1.00  0.580          O  
ATOM     71  CB  CYS A   5       6.738   2.149   0.770  1.00  0.750          C  
ATOM     72  SG  CYS A   5       6.499   0.493   1.505  1.00  0.750          S  
ATOM     73  H   CYS A   5       9.086   1.494   1.164  1.00  0.660          H  
ATOM     74  HA  CYS A   5       7.505   1.511  -1.132  1.00  0.640          H  
ATOM     75 1HB  CYS A   5       7.023   2.835   1.567  1.00  0.900          H  
ATOM     76 2HB  CYS A   5       5.780   2.487   0.378  1.00  0.900          H  
ATOM     77  N   ASP A   6       8.850   4.389  -0.508  1.00  0.650          N  
ATOM     78  CA  ASP A   6       9.014   5.749  -1.013  1.00  0.740          C  
ATOM     79  C   ASP A   6       9.260   5.758  -2.524  1.00  0.670          C  
ATOM     80  O   ASP A   6       8.991   6.754  -3.199  1.00  0.730          O  
ATOM     81  CB  ASP A   6      10.164   6.473  -0.305  1.00  1.000          C  
ATOM     82  CG  ASP A   6       9.861   6.892   1.151  1.00  1.000          C  
ATOM     83  OD1 ASP A   6       8.722   6.858   1.563  1.00  1.000          O  
ATOM     84  OD2 ASP A   6      10.792   7.263   1.828  1.00  1.000          O  
ATOM     85  H   ASP A   6       9.510   4.044   0.198  1.00  0.780          H  
ATOM     86  HA  ASP A   6       8.095   6.298  -0.817  1.00  0.890          H  
ATOM     87 1HB  ASP A   6      11.038   5.818  -0.293  1.00  1.200          H  
ATOM     88 2HB  ASP A   6      10.434   7.361  -0.876  1.00  1.200          H  
ATOM     89  N   SER A   7       9.769   4.641  -3.059  1.00  0.590          N  
ATOM     90  CA  SER A   7      10.085   4.508  -4.472  1.00  0.590          C  
ATOM     91  C   SER A   7       8.887   4.035  -5.296  1.00  0.550          C  
ATOM     92  O   SER A   7       9.001   3.863  -6.509  1.00  0.580          O  
ATOM     93  CB  SER A   7      11.232   3.531  -4.668  1.00  0.830          C  
ATOM     94  OG  SER A   7      12.426   4.004  -4.088  1.00  0.830          O  
ATOM     95  H   SER A   7       9.966   3.830  -2.465  1.00  0.710          H  
ATOM     96  HA  SER A   7      10.391   5.485  -4.847  1.00  0.710          H  
ATOM     97 1HB  SER A   7      10.964   2.575  -4.219  1.00  0.990          H  
ATOM     98 2HB  SER A   7      11.385   3.361  -5.731  1.00  0.990          H  
ATOM     99  HG  SER A   7      13.093   3.341  -4.283  1.00  0.990          H  
ATOM    100  N   GLN A   8       7.750   3.793  -4.636  1.00  0.530          N  
ATOM    101  CA  GLN A   8       6.539   3.300  -5.279  1.00  0.540          C  
ATOM    102  C   GLN A   8       6.773   2.002  -6.073  1.00  0.460          C  
ATOM    103  O   GLN A   8       6.393   1.931  -7.237  1.00  0.520          O  
ATOM    104  CB  GLN A   8       5.972   4.364  -6.235  1.00  0.750          C  
ATOM    105  CG  GLN A   8       5.581   5.660  -5.558  1.00  0.750          C  
ATOM    106  CD  GLN A   8       4.396   5.502  -4.663  1.00  0.750          C  
ATOM    107  OE1 GLN A   8       3.300   5.143  -5.103  1.00  0.750          O  
ATOM    108  NE2 GLN A   8       4.597   5.777  -3.385  1.00  0.750          N  
ATOM    109  H   GLN A   8       7.713   3.971  -3.629  1.00  0.640          H  
ATOM    110  HA  GLN A   8       5.795   3.110  -4.508  1.00  0.650          H  
ATOM    111 1HB  GLN A   8       6.690   4.594  -7.019  1.00  0.900          H  
ATOM    112 2HB  GLN A   8       5.080   3.968  -6.723  1.00  0.900          H  
ATOM    113 1HG  GLN A   8       6.420   6.003  -4.952  1.00  0.900          H  
ATOM    114 2HG  GLN A   8       5.344   6.401  -6.318  1.00  0.900          H  
ATOM    115 1HE2 GLN A   8       3.849   5.695  -2.729  1.00  0.900          H  
ATOM    116 2HE2 GLN A   8       5.505   6.082  -3.070  1.00  0.900          H  
ATOM    117  N   PRO A   9       7.361   0.946  -5.458  1.00  0.390          N  
ATOM    118  CA  PRO A   9       7.714  -0.340  -6.065  1.00  0.360          C  
ATOM    119  C   PRO A   9       6.556  -1.203  -6.577  1.00  0.360          C  
ATOM    120  O   PRO A   9       6.783  -2.143  -7.329  1.00  0.430          O  
ATOM    121  CB  PRO A   9       8.387  -1.076  -4.903  1.00  0.540          C  
ATOM    122  CG  PRO A   9       7.824  -0.443  -3.643  1.00  0.540          C  
ATOM    123  CD  PRO A   9       7.638   0.998  -3.993  1.00  0.540          C  
ATOM    124  HA  PRO A   9       8.432  -0.157  -6.875  1.00  0.430          H  
ATOM    125 1HB  PRO A   9       8.139  -2.136  -4.982  1.00  0.650          H  
ATOM    126 2HB  PRO A   9       9.481  -0.991  -4.978  1.00  0.650          H  
ATOM    127 1HG  PRO A   9       6.886  -0.947  -3.349  1.00  0.650          H  
ATOM    128 2HG  PRO A   9       8.524  -0.580  -2.797  1.00  0.650          H  
ATOM    129 1HD  PRO A   9       6.795   1.406  -3.426  1.00  0.650          H  
ATOM    130 2HD  PRO A   9       8.586   1.510  -3.772  1.00  0.650          H  
ATOM    131  N   CYS A  10       5.348  -0.935  -6.113  1.00  0.330          N  
ATOM    132  CA  CYS A  10       4.192  -1.753  -6.465  1.00  0.360          C  
ATOM    133  C   CYS A  10       3.640  -1.465  -7.851  1.00  0.390          C  
ATOM    134  O   CYS A  10       3.459  -0.315  -8.251  1.00  0.430          O  
ATOM    135  CB  CYS A  10       3.074  -1.546  -5.456  1.00  0.490          C  
ATOM    136  SG  CYS A  10       3.515  -1.971  -3.769  1.00  0.490          S  
ATOM    137  H   CYS A  10       5.210  -0.141  -5.507  1.00  0.400          H  
ATOM    138  HA  CYS A  10       4.498  -2.799  -6.440  1.00  0.430          H  
ATOM    139 1HB  CYS A  10       2.759  -0.504  -5.470  1.00  0.590          H  
ATOM    140 2HB  CYS A  10       2.217  -2.151  -5.748  1.00  0.590          H  
ATOM    141  N   PHE A  11       3.276  -2.540  -8.531  1.00  0.450          N  
ATOM    142  CA  PHE A  11       2.653  -2.509  -9.843  1.00  0.520          C  
ATOM    143  C   PHE A  11       1.146  -2.789  -9.789  1.00  0.540          C  
ATOM    144  O   PHE A  11       0.624  -3.294  -8.794  1.00  0.520          O  
ATOM    145  CB  PHE A  11       3.336  -3.522 -10.731  1.00  0.700          C  
ATOM    146  CG  PHE A  11       4.727  -3.176 -11.052  1.00  0.700          C  
ATOM    147  CD1 PHE A  11       5.746  -3.555 -10.208  1.00  0.700          C  
ATOM    148  CD2 PHE A  11       5.037  -2.471 -12.201  1.00  0.700          C  
ATOM    149  CE1 PHE A  11       7.046  -3.245 -10.490  1.00  0.700          C  
ATOM    150  CE2 PHE A  11       6.344  -2.154 -12.494  1.00  0.700          C  
ATOM    151  CZ  PHE A  11       7.353  -2.542 -11.631  1.00  0.700          C  
ATOM    152  H   PHE A  11       3.494  -3.455  -8.121  1.00  0.540          H  
ATOM    153  HA  PHE A  11       2.803  -1.517 -10.266  1.00  0.620          H  
ATOM    154 1HB  PHE A  11       3.342  -4.463 -10.199  1.00  0.840          H  
ATOM    155 2HB  PHE A  11       2.789  -3.654 -11.653  1.00  0.840          H  
ATOM    156  HD1 PHE A  11       5.508  -4.107  -9.302  1.00  0.840          H  
ATOM    157  HD2 PHE A  11       4.239  -2.167 -12.880  1.00  0.840          H  
ATOM    158  HE1 PHE A  11       7.834  -3.552  -9.800  1.00  0.840          H  
ATOM    159  HE2 PHE A  11       6.583  -1.597 -13.401  1.00  0.840          H  
ATOM    160  HZ  PHE A  11       8.387  -2.295 -11.855  1.00  0.840          H  
ATOM    161  N   HIS A  12       0.429  -2.362 -10.835  1.00  0.610          N  
ATOM    162  CA  HIS A  12      -1.005  -2.647 -11.021  1.00  0.640          C  
ATOM    163  C   HIS A  12      -1.896  -2.222  -9.846  1.00  0.580          C  
ATOM    164  O   HIS A  12      -2.865  -2.905  -9.511  1.00  0.600          O  
ATOM    165  CB  HIS A  12      -1.224  -4.143 -11.286  1.00  0.880          C  
ATOM    166  CG  HIS A  12      -0.499  -4.708 -12.495  1.00  0.880          C  
ATOM    167  ND1 HIS A  12      -0.961  -4.623 -13.804  1.00  0.880          N  
ATOM    168  CD2 HIS A  12       0.646  -5.364 -12.551  1.00  0.880          C  
ATOM    169  CE1 HIS A  12      -0.072  -5.221 -14.603  1.00  0.880          C  
ATOM    170  NE2 HIS A  12       0.900  -5.688 -13.844  1.00  0.880          N  
ATOM    171  H   HIS A  12       0.914  -1.890 -11.583  1.00  0.730          H  
ATOM    172  HA  HIS A  12      -1.358  -2.105 -11.899  1.00  0.770          H  
ATOM    173 1HB  HIS A  12      -0.904  -4.718 -10.409  1.00  1.060          H  
ATOM    174 2HB  HIS A  12      -2.286  -4.328 -11.418  1.00  1.060          H  
ATOM    175  HD2 HIS A  12       1.231  -5.588 -11.738  1.00  1.060          H  
ATOM    176  HE1 HIS A  12      -0.145  -5.326 -15.684  1.00  1.060          H  
ATOM    177  HE2 HIS A  12       1.745  -6.230 -14.115  1.00  1.060          H  
ATOM    178  N   GLY A  13      -1.589  -1.089  -9.223  1.00  0.560          N  
ATOM    179  CA  GLY A  13      -2.399  -0.584  -8.119  1.00  0.580          C  
ATOM    180  C   GLY A  13      -2.090  -1.181  -6.739  1.00  0.510          C  
ATOM    181  O   GLY A  13      -2.783  -0.860  -5.771  1.00  0.540          O  
ATOM    182  H   GLY A  13      -0.785  -0.557  -9.527  1.00  0.670          H  
ATOM    183 1HA  GLY A  13      -2.278   0.497  -8.066  1.00  0.700          H  
ATOM    184 2HA  GLY A  13      -3.449  -0.760  -8.349  1.00  0.700          H  
ATOM    185  N   GLY A  14      -1.075  -2.040  -6.631  1.00  0.460          N  
ATOM    186  CA  GLY A  14      -0.749  -2.651  -5.345  1.00  0.440          C  
ATOM    187  C   GLY A  14      -0.279  -1.611  -4.322  1.00  0.380          C  
ATOM    188  O   GLY A  14       0.232  -0.546  -4.685  1.00  0.480          O  
ATOM    189  H   GLY A  14      -0.540  -2.317  -7.459  1.00  0.550          H  
ATOM    190 1HA  GLY A  14      -1.633  -3.153  -4.963  1.00  0.530          H  
ATOM    191 2HA  GLY A  14       0.015  -3.417  -5.485  1.00  0.530          H  
ATOM    192  N   THR A  15      -0.452  -1.924  -3.039  1.00  0.360          N  
ATOM    193  CA  THR A  15      -0.029  -1.007  -1.963  1.00  0.380          C  
ATOM    194  C   THR A  15       1.144  -1.535  -1.153  1.00  0.330          C  
ATOM    195  O   THR A  15       1.082  -2.618  -0.570  1.00  0.370          O  
ATOM    196  CB  THR A  15      -1.207  -0.668  -1.018  1.00  0.520          C  
ATOM    197  OG1 THR A  15      -2.239  -0.009  -1.760  1.00  0.520          O  
ATOM    198  CG2 THR A  15      -0.746   0.245   0.125  1.00  0.520          C  
ATOM    199  H   THR A  15      -0.879  -2.833  -2.836  1.00  0.430          H  
ATOM    200  HA  THR A  15       0.293  -0.074  -2.428  1.00  0.460          H  
ATOM    201  HB  THR A  15      -1.608  -1.588  -0.599  1.00  0.630          H  
ATOM    202  HG1 THR A  15      -2.607  -0.619  -2.412  1.00  0.630          H  
ATOM    203 1HG2 THR A  15      -1.596   0.468   0.768  1.00  0.630          H  
ATOM    204 2HG2 THR A  15       0.027  -0.243   0.720  1.00  0.630          H  
ATOM    205 3HG2 THR A  15      -0.353   1.172  -0.286  1.00  0.630          H  
ATOM    206  N   CYS A  16       2.209  -0.746  -1.078  1.00  0.340          N  
ATOM    207  CA  CYS A  16       3.424  -1.180  -0.394  1.00  0.360          C  
ATOM    208  C   CYS A  16       3.326  -1.167   1.114  1.00  0.460          C  
ATOM    209  O   CYS A  16       3.106  -0.120   1.728  1.00  0.590          O  
ATOM    210  CB  CYS A  16       4.602  -0.289  -0.791  1.00  0.500          C  
ATOM    211  SG  CYS A  16       6.201  -0.761  -0.069  1.00  0.500          S  
ATOM    212  H   CYS A  16       2.183   0.145  -1.554  1.00  0.410          H  
ATOM    213  HA  CYS A  16       3.648  -2.199  -0.708  1.00  0.430          H  
ATOM    214 1HB  CYS A  16       4.721  -0.276  -1.862  1.00  0.600          H  
ATOM    215 2HB  CYS A  16       4.378   0.727  -0.490  1.00  0.600          H  
ATOM    216  N   GLN A  17       3.535  -2.334   1.717  1.00  0.460          N  
ATOM    217  CA  GLN A  17       3.542  -2.465   3.158  1.00  0.600          C  
ATOM    218  C   GLN A  17       4.930  -2.775   3.676  1.00  0.510          C  
ATOM    219  O   GLN A  17       5.463  -3.876   3.482  1.00  0.540          O  
ATOM    220  CB  GLN A  17       2.566  -3.542   3.642  1.00  0.780          C  
ATOM    221  CG  GLN A  17       2.660  -3.855   5.172  1.00  0.780          C  
ATOM    222  CD  GLN A  17       2.285  -2.686   6.089  1.00  0.780          C  
ATOM    223  OE1 GLN A  17       1.144  -2.210   6.068  1.00  0.780          O  
ATOM    224  NE2 GLN A  17       3.248  -2.219   6.906  1.00  0.780          N  
ATOM    225  H   GLN A  17       3.657  -3.178   1.151  1.00  0.550          H  
ATOM    226  HA  GLN A  17       3.233  -1.513   3.589  1.00  0.720          H  
ATOM    227 1HB  GLN A  17       1.545  -3.229   3.423  1.00  0.940          H  
ATOM    228 2HB  GLN A  17       2.748  -4.467   3.092  1.00  0.940          H  
ATOM    229 1HG  GLN A  17       1.975  -4.672   5.385  1.00  0.940          H  
ATOM    230 2HG  GLN A  17       3.677  -4.167   5.420  1.00  0.940          H  
ATOM    231 1HE2 GLN A  17       3.049  -1.462   7.530  1.00  0.940          H  
ATOM    232 2HE2 GLN A  17       4.198  -2.634   6.909  1.00  0.940          H  
ATOM    233  N   ASP A  18       5.503  -1.787   4.352  1.00  0.560          N  
ATOM    234  CA  ASP A  18       6.849  -1.854   4.900  1.00  0.610          C  
ATOM    235  C   ASP A  18       6.994  -3.011   5.880  1.00  0.640          C  
ATOM    236  O   ASP A  18       6.160  -3.194   6.784  1.00  0.980          O  
ATOM    237  CB  ASP A  18       7.170  -0.519   5.605  1.00  0.830          C  
ATOM    238  CG  ASP A  18       8.629  -0.358   6.148  1.00  0.830          C  
ATOM    239  OD1 ASP A  18       8.821  -0.439   7.334  1.00  0.830          O  
ATOM    240  OD2 ASP A  18       9.519  -0.137   5.350  1.00  0.830          O  
ATOM    241  H   ASP A  18       4.981  -0.927   4.453  1.00  0.670          H  
ATOM    242  HA  ASP A  18       7.554  -2.006   4.081  1.00  0.730          H  
ATOM    243 1HB  ASP A  18       6.974   0.297   4.909  1.00  1.000          H  
ATOM    244 2HB  ASP A  18       6.484  -0.392   6.445  1.00  1.000          H  
ATOM    245  N   TRP A  19       8.038  -3.814   5.692  1.00  0.540          N  
ATOM    246  CA  TRP A  19       8.319  -4.910   6.591  1.00  0.730          C  
ATOM    247  C   TRP A  19       9.279  -4.345   7.623  1.00  1.060          C  
ATOM    248  O   TRP A  19      10.505  -4.460   7.503  1.00  1.160          O  
ATOM    249  CB  TRP A  19       8.915  -6.095   5.837  1.00  0.950          C  
ATOM    250  CG  TRP A  19       9.104  -7.345   6.642  1.00  0.950          C  
ATOM    251  CD1 TRP A  19       8.581  -7.671   7.869  1.00  0.950          C  
ATOM    252  CD2 TRP A  19       9.907  -8.461   6.244  1.00  0.950          C  
ATOM    253  NE1 TRP A  19       9.020  -8.911   8.249  1.00  0.950          N  
ATOM    254  CE2 TRP A  19       9.836  -9.408   7.271  1.00  0.950          C  
ATOM    255  CE3 TRP A  19      10.684  -8.732   5.112  1.00  0.950          C  
ATOM    256  CZ2 TRP A  19      10.516 -10.608   7.202  1.00  0.950          C  
ATOM    257  CZ3 TRP A  19      11.366  -9.933   5.044  1.00  0.950          C  
ATOM    258  CH2 TRP A  19      11.285 -10.848   6.063  1.00  0.950          C  
ATOM    259  H   TRP A  19       8.692  -3.646   4.922  1.00  0.650          H  
ATOM    260  HA  TRP A  19       7.398  -5.216   7.082  1.00  0.880          H  
ATOM    261 1HB  TRP A  19       8.289  -6.330   4.975  1.00  1.140          H  
ATOM    262 2HB  TRP A  19       9.887  -5.808   5.458  1.00  1.140          H  
ATOM    263  HD1 TRP A  19       7.918  -7.047   8.461  1.00  1.140          H  
ATOM    264  HE1 TRP A  19       8.786  -9.389   9.112  1.00  1.140          H  
ATOM    265  HE3 TRP A  19      10.754  -8.009   4.304  1.00  1.140          H  
ATOM    266  HZ2 TRP A  19      10.465 -11.349   8.000  1.00  1.140          H  
ATOM    267  HZ3 TRP A  19      11.969 -10.135   4.160  1.00  1.140          H  
ATOM    268  HH2 TRP A  19      11.835 -11.785   5.979  1.00  1.140          H  
ATOM    269  N   ALA A  20       8.725  -3.758   8.674  1.00  1.630          N  
ATOM    270  CA  ALA A  20       9.534  -3.033   9.643  1.00  2.090          C  
ATOM    271  C   ALA A  20      10.633  -3.889  10.256  1.00  1.840          C  
ATOM    272  O   ALA A  20      11.714  -3.394  10.569  1.00  2.450          O  
ATOM    273  CB  ALA A  20       8.653  -2.490  10.748  1.00  2.740          C  
ATOM    274  H   ALA A  20       7.709  -3.727   8.741  1.00  1.960          H  
ATOM    275  HA  ALA A  20      10.005  -2.195   9.118  1.00  2.510          H  
ATOM    276 1HB  ALA A  20       9.262  -1.917  11.444  1.00  3.290          H  
ATOM    277 2HB  ALA A  20       7.890  -1.845  10.310  1.00  3.290          H  
ATOM    278 3HB  ALA A  20       8.180  -3.315  11.274  1.00  3.290          H  
ATOM    279  N   LEU A  21      10.365  -5.179  10.438  1.00  1.140          N  
ATOM    280  CA  LEU A  21      11.346  -6.052  11.061  1.00  1.010          C  
ATOM    281  C   LEU A  21      12.300  -6.726  10.072  1.00  0.960          C  
ATOM    282  O   LEU A  21      13.179  -7.485  10.490  1.00  1.400          O  
ATOM    283  CB  LEU A  21      10.612  -7.140  11.849  1.00  1.470          C  
ATOM    284  CG  LEU A  21       9.674  -6.658  13.000  1.00  1.470          C  
ATOM    285  CD1 LEU A  21       8.971  -7.871  13.587  1.00  1.470          C  
ATOM    286  CD2 LEU A  21      10.469  -5.915  14.078  1.00  1.470          C  
ATOM    287  H   LEU A  21       9.468  -5.552  10.169  1.00  1.370          H  
ATOM    288  HA  LEU A  21      11.957  -5.456  11.732  1.00  1.210          H  
ATOM    289 1HB  LEU A  21      10.014  -7.719  11.148  1.00  1.760          H  
ATOM    290 2HB  LEU A  21      11.357  -7.804  12.287  1.00  1.760          H  
ATOM    291  HG  LEU A  21       8.915  -5.990  12.597  1.00  1.760          H  
ATOM    292 1HD1 LEU A  21       8.295  -7.552  14.382  1.00  1.760          H  
ATOM    293 2HD1 LEU A  21       8.398  -8.376  12.809  1.00  1.760          H  
ATOM    294 3HD1 LEU A  21       9.711  -8.558  13.997  1.00  1.760          H  
ATOM    295 1HD2 LEU A  21       9.791  -5.597  14.870  1.00  1.760          H  
ATOM    296 2HD2 LEU A  21      11.227  -6.579  14.495  1.00  1.760          H  
ATOM    297 3HD2 LEU A  21      10.951  -5.036  13.658  1.00  1.760          H  
ATOM    298  N   GLY A  22      12.098  -6.522   8.771  1.00  0.940          N  
ATOM    299  CA  GLY A  22      12.959  -7.157   7.772  1.00  1.160          C  
ATOM    300  C   GLY A  22      13.771  -6.174   6.920  1.00  1.220          C  
ATOM    301  O   GLY A  22      14.841  -6.518   6.414  1.00  1.990          O  
ATOM    302  H   GLY A  22      11.386  -5.858   8.478  1.00  1.130          H  
ATOM    303 1HA  GLY A  22      13.646  -7.835   8.276  1.00  1.390          H  
ATOM    304 2HA  GLY A  22      12.359  -7.777   7.125  1.00  1.390          H  
ATOM    305  N   GLY A  23      13.262  -4.948   6.747  1.00  0.770          N  
ATOM    306  CA  GLY A  23      13.905  -3.923   5.917  1.00  0.780          C  
ATOM    307  C   GLY A  23      13.378  -3.934   4.475  1.00  0.660          C  
ATOM    308  O   GLY A  23      13.685  -3.048   3.684  1.00  0.750          O  
ATOM    309  H   GLY A  23      12.368  -4.715   7.179  1.00  0.920          H  
ATOM    310 1HA  GLY A  23      13.727  -2.943   6.359  1.00  0.940          H  
ATOM    311 2HA  GLY A  23      14.981  -4.079   5.915  1.00  0.940          H  
ATOM    312  N   GLY A  24      12.602  -4.957   4.140  1.00  0.590          N  
ATOM    313  CA  GLY A  24      12.004  -5.115   2.820  1.00  0.620          C  
ATOM    314  C   GLY A  24      10.544  -4.693   2.873  1.00  0.520          C  
ATOM    315  O   GLY A  24      10.166  -3.851   3.693  1.00  0.500          O  
ATOM    316  H   GLY A  24      12.424  -5.646   4.851  1.00  0.710          H  
ATOM    317 1HA  GLY A  24      12.541  -4.507   2.091  1.00  0.740          H  
ATOM    318 2HA  GLY A  24      12.081  -6.154   2.502  1.00  0.740          H  
ATOM    319  N   PHE A  25       9.734  -5.233   1.967  1.00  0.560          N  
ATOM    320  CA  PHE A  25       8.314  -4.903   1.908  1.00  0.530          C  
ATOM    321  C   PHE A  25       7.581  -5.970   1.128  1.00  0.530          C  
ATOM    322  O   PHE A  25       8.204  -6.746   0.397  1.00  0.640          O  
ATOM    323  CB  PHE A  25       8.080  -3.573   1.209  1.00  0.750          C  
ATOM    324  CG  PHE A  25       8.438  -3.616  -0.246  1.00  0.750          C  
ATOM    325  CD1 PHE A  25       7.451  -3.812  -1.211  1.00  0.750          C  
ATOM    326  CD2 PHE A  25       9.751  -3.525  -0.663  1.00  0.750          C  
ATOM    327  CE1 PHE A  25       7.782  -3.895  -2.522  1.00  0.750          C  
ATOM    328  CE2 PHE A  25      10.074  -3.607  -1.981  1.00  0.750          C  
ATOM    329  CZ  PHE A  25       9.097  -3.793  -2.908  1.00  0.750          C  
ATOM    330  H   PHE A  25      10.101  -5.905   1.305  1.00  0.670          H  
ATOM    331  HA  PHE A  25       7.901  -4.866   2.918  1.00  0.640          H  
ATOM    332 1HB  PHE A  25       7.026  -3.307   1.295  1.00  0.900          H  
ATOM    333 2HB  PHE A  25       8.640  -2.803   1.700  1.00  0.900          H  
ATOM    334  HD1 PHE A  25       6.404  -3.900  -0.912  1.00  0.900          H  
ATOM    335  HD2 PHE A  25      10.534  -3.399   0.064  1.00  0.900          H  
ATOM    336  HE1 PHE A  25       7.011  -4.043  -3.260  1.00  0.900          H  
ATOM    337  HE2 PHE A  25      11.112  -3.535  -2.298  1.00  0.900          H  
ATOM    338  HZ  PHE A  25       9.368  -3.865  -3.956  1.00  0.900          H  
ATOM    339  N   THR A  26       6.262  -5.979   1.258  1.00  0.510          N  
ATOM    340  CA  THR A  26       5.394  -6.801   0.408  1.00  0.580          C  
ATOM    341  C   THR A  26       4.259  -5.925  -0.121  1.00  0.440          C  
ATOM    342  O   THR A  26       3.697  -5.136   0.642  1.00  0.500          O  
ATOM    343  CB  THR A  26       4.823  -8.018   1.177  1.00  0.780          C  
ATOM    344  OG1 THR A  26       5.902  -8.830   1.653  1.00  0.780          O  
ATOM    345  CG2 THR A  26       3.940  -8.870   0.256  1.00  0.780          C  
ATOM    346  H   THR A  26       5.850  -5.351   1.959  1.00  0.610          H  
ATOM    347  HA  THR A  26       5.968  -7.163  -0.447  1.00  0.700          H  
ATOM    348  HB  THR A  26       4.236  -7.671   2.026  1.00  0.940          H  
ATOM    349  HG1 THR A  26       6.390  -8.338   2.320  1.00  0.940          H  
ATOM    350 1HG2 THR A  26       3.562  -9.723   0.816  1.00  0.940          H  
ATOM    351 2HG2 THR A  26       3.097  -8.290  -0.111  1.00  0.940          H  
ATOM    352 3HG2 THR A  26       4.529  -9.224  -0.591  1.00  0.940          H  
ATOM    353  N   CYS A  27       3.918  -6.023  -1.406  1.00  0.400          N  
ATOM    354  CA  CYS A  27       2.770  -5.245  -1.873  1.00  0.270          C  
ATOM    355  C   CYS A  27       1.460  -5.992  -1.654  1.00  0.310          C  
ATOM    356  O   CYS A  27       1.362  -7.186  -1.948  1.00  0.420          O  
ATOM    357  CB  CYS A  27       2.885  -4.916  -3.358  1.00  0.430          C  
ATOM    358  SG  CYS A  27       4.263  -3.851  -3.758  1.00  0.430          S  
ATOM    359  H   CYS A  27       4.425  -6.646  -2.050  1.00  0.480          H  
ATOM    360  HA  CYS A  27       2.733  -4.313  -1.318  1.00  0.320          H  
ATOM    361 1HB  CYS A  27       2.995  -5.845  -3.924  1.00  0.520          H  
ATOM    362 2HB  CYS A  27       1.966  -4.434  -3.693  1.00  0.520          H  
ATOM    363  N   SER A  28       0.427  -5.274  -1.217  1.00  0.320          N  
ATOM    364  CA  SER A  28      -0.905  -5.849  -1.108  1.00  0.390          C  
ATOM    365  C   SER A  28      -1.415  -5.825  -2.523  1.00  0.400          C  
ATOM    366  O   SER A  28      -1.535  -4.758  -3.136  1.00  0.700          O  
ATOM    367  CB  SER A  28      -1.794  -5.050  -0.179  1.00  0.520          C  
ATOM    368  OG  SER A  28      -3.102  -5.559  -0.179  1.00  0.520          O  
ATOM    369  H   SER A  28       0.590  -4.310  -0.934  1.00  0.380          H  
ATOM    370  HA  SER A  28      -0.841  -6.879  -0.762  1.00  0.470          H  
ATOM    371 1HB  SER A  28      -1.386  -5.085   0.829  1.00  0.620          H  
ATOM    372 2HB  SER A  28      -1.801  -4.011  -0.492  1.00  0.620          H  
ATOM    373  HG  SER A  28      -3.592  -5.033   0.461  1.00  0.620          H  
ATOM    374  N   CYS A  29      -1.587  -7.007  -3.086  1.00  0.590          N  
ATOM    375  CA  CYS A  29      -1.869  -7.145  -4.504  1.00  0.650          C  
ATOM    376  C   CYS A  29      -3.323  -7.538  -4.796  1.00  0.710          C  
ATOM    377  O   CYS A  29      -3.839  -8.466  -4.177  1.00  0.790          O  
ATOM    378  CB  CYS A  29      -0.941  -8.201  -5.078  1.00  0.890          C  
ATOM    379  SG  CYS A  29      -1.074  -8.405  -6.834  1.00  0.890          S  
ATOM    380  H   CYS A  29      -1.479  -7.834  -2.515  1.00  0.710          H  
ATOM    381  HA  CYS A  29      -1.628  -6.203  -4.980  1.00  0.780          H  
ATOM    382 1HB  CYS A  29       0.089  -7.967  -4.822  1.00  1.060          H  
ATOM    383 2HB  CYS A  29      -1.171  -9.163  -4.620  1.00  1.060          H  
ATOM    384  N   PRO A  30      -4.045  -6.809  -5.686  1.00  0.710          N  
ATOM    385  CA  PRO A  30      -5.387  -7.123  -6.161  1.00  0.800          C  
ATOM    386  C   PRO A  30      -5.448  -8.482  -6.856  1.00  0.800          C  
ATOM    387  O   PRO A  30      -4.494  -8.889  -7.523  1.00  0.720          O  
ATOM    388  CB  PRO A  30      -5.661  -5.993  -7.165  1.00  1.200          C  
ATOM    389  CG  PRO A  30      -4.783  -4.849  -6.720  1.00  1.200          C  
ATOM    390  CD  PRO A  30      -3.548  -5.492  -6.171  1.00  1.200          C  
ATOM    391  HA  PRO A  30      -6.091  -7.086  -5.318  1.00  0.960          H  
ATOM    392 1HB  PRO A  30      -5.418  -6.341  -8.186  1.00  1.440          H  
ATOM    393 2HB  PRO A  30      -6.729  -5.738  -7.163  1.00  1.440          H  
ATOM    394 1HG  PRO A  30      -4.553  -4.183  -7.577  1.00  1.440          H  
ATOM    395 2HG  PRO A  30      -5.301  -4.233  -5.972  1.00  1.440          H  
ATOM    396 1HD  PRO A  30      -2.813  -5.598  -6.967  1.00  1.440          H  
ATOM    397 2HD  PRO A  30      -3.208  -4.860  -5.339  1.00  1.440          H  
ATOM    398  N   ALA A  31      -6.587  -9.158  -6.742  1.00  0.910          N  
ATOM    399  CA  ALA A  31      -6.740 -10.456  -7.385  1.00  0.960          C  
ATOM    400  C   ALA A  31      -6.539 -10.320  -8.885  1.00  0.940          C  
ATOM    401  O   ALA A  31      -6.942  -9.328  -9.491  1.00  1.340          O  
ATOM    402  CB  ALA A  31      -8.112 -11.040  -7.094  1.00  1.320          C  
ATOM    403  H   ALA A  31      -7.343  -8.779  -6.189  1.00  1.090          H  
ATOM    404  HA  ALA A  31      -5.972 -11.124  -6.994  1.00  1.150          H  
ATOM    405 1HB  ALA A  31      -8.199 -12.015  -7.572  1.00  1.590          H  
ATOM    406 2HB  ALA A  31      -8.241 -11.150  -6.018  1.00  1.590          H  
ATOM    407 3HB  ALA A  31      -8.881 -10.376  -7.486  1.00  1.590          H  
ATOM    408  N   GLY A  32      -5.955 -11.354  -9.495  1.00  0.900          N  
ATOM    409  CA  GLY A  32      -5.702 -11.355 -10.933  1.00  0.950          C  
ATOM    410  C   GLY A  32      -4.273 -10.915 -11.240  1.00  0.940          C  
ATOM    411  O   GLY A  32      -3.826 -10.965 -12.395  1.00  1.060          O  
ATOM    412  H   GLY A  32      -5.657 -12.147  -8.945  1.00  1.080          H  
ATOM    413 1HA  GLY A  32      -5.869 -12.356 -11.333  1.00  1.140          H  
ATOM    414 2HA  GLY A  32      -6.407 -10.689 -11.430  1.00  1.140          H  
ATOM    415  N   ARG A  33      -3.561 -10.467 -10.209  1.00  0.840          N  
ATOM    416  CA  ARG A  33      -2.177 -10.047 -10.339  1.00  0.830          C  
ATOM    417  C   ARG A  33      -1.360 -10.695  -9.220  1.00  0.750          C  
ATOM    418  O   ARG A  33      -1.931 -11.222  -8.261  1.00  0.790          O  
ATOM    419  CB  ARG A  33      -2.064  -8.531 -10.272  1.00  1.170          C  
ATOM    420  CG  ARG A  33      -2.766  -7.755 -11.378  1.00  1.170          C  
ATOM    421  CD  ARG A  33      -2.115  -7.923 -12.697  1.00  1.170          C  
ATOM    422  NE  ARG A  33      -2.743  -7.086 -13.707  1.00  1.170          N  
ATOM    423  CZ  ARG A  33      -3.796  -7.443 -14.471  1.00  1.170          C  
ATOM    424  NH1 ARG A  33      -4.357  -8.642 -14.345  1.00  1.170          N  
ATOM    425  NH2 ARG A  33      -4.273  -6.580 -15.355  1.00  1.170          N  
ATOM    426  H   ARG A  33      -3.999 -10.358  -9.290  1.00  1.010          H  
ATOM    427  HA  ARG A  33      -1.803 -10.396 -11.286  1.00  1.000          H  
ATOM    428 1HB  ARG A  33      -2.510  -8.190  -9.344  1.00  1.400          H  
ATOM    429 2HB  ARG A  33      -1.009  -8.238 -10.267  1.00  1.400          H  
ATOM    430 1HG  ARG A  33      -3.800  -8.079 -11.456  1.00  1.400          H  
ATOM    431 2HG  ARG A  33      -2.748  -6.703 -11.123  1.00  1.400          H  
ATOM    432 1HD  ARG A  33      -1.066  -7.655 -12.625  1.00  1.400          H  
ATOM    433 2HD  ARG A  33      -2.184  -8.949 -13.013  1.00  1.400          H  
ATOM    434  HE  ARG A  33      -2.340  -6.147 -13.842  1.00  1.400          H  
ATOM    435 1HH1 ARG A  33      -4.002  -9.322 -13.659  1.00  1.400          H  
ATOM    436 2HH1 ARG A  33      -5.144  -8.898 -14.923  1.00  1.400          H  
ATOM    437 1HH2 ARG A  33      -3.854  -5.660 -15.442  1.00  1.400          H  
ATOM    438 2HH2 ARG A  33      -5.060  -6.827 -15.933  1.00  1.400          H  
ATOM    439  N   GLY A  34      -0.031 -10.715  -9.347  1.00  0.700          N  
ATOM    440  CA  GLY A  34       0.763 -11.278  -8.254  1.00  0.660          C  
ATOM    441  C   GLY A  34       2.283 -11.106  -8.338  1.00  0.620          C  
ATOM    442  O   GLY A  34       2.836 -10.495  -9.261  1.00  0.660          O  
ATOM    443  H   GLY A  34       0.390 -10.343 -10.195  1.00  0.840          H  
ATOM    444 1HA  GLY A  34       0.418 -10.842  -7.318  1.00  0.790          H  
ATOM    445 2HA  GLY A  34       0.537 -12.338  -8.180  1.00  0.790          H  
ATOM    446  N   GLY A  35       2.957 -11.680  -7.338  1.00  0.610          N  
ATOM    447  CA  GLY A  35       4.406 -11.582  -7.166  1.00  0.600          C  
ATOM    448  C   GLY A  35       4.679 -10.603  -6.023  1.00  0.560          C  
ATOM    449  O   GLY A  35       3.771  -9.910  -5.577  1.00  0.520          O  
ATOM    450  H   GLY A  35       2.430 -12.186  -6.639  1.00  0.730          H  
ATOM    451 1HA  GLY A  35       4.821 -12.562  -6.929  1.00  0.720          H  
ATOM    452 2HA  GLY A  35       4.876 -11.233  -8.086  1.00  0.720          H  
ATOM    453  N   ALA A  36       5.930 -10.495  -5.570  1.00  0.600          N  
ATOM    454  CA  ALA A  36       6.256  -9.643  -4.409  1.00  0.580          C  
ATOM    455  C   ALA A  36       5.849  -8.181  -4.591  1.00  0.520          C  
ATOM    456  O   ALA A  36       5.471  -7.504  -3.627  1.00  0.490          O  
ATOM    457  CB  ALA A  36       7.746  -9.691  -4.133  1.00  0.820          C  
ATOM    458  H   ALA A  36       6.655 -11.059  -5.992  1.00  0.720          H  
ATOM    459  HA  ALA A  36       5.719 -10.037  -3.546  1.00  0.700          H  
ATOM    460 1HB  ALA A  36       7.969  -9.087  -3.250  1.00  0.980          H  
ATOM    461 2HB  ALA A  36       8.054 -10.720  -3.956  1.00  0.980          H  
ATOM    462 3HB  ALA A  36       8.287  -9.291  -4.988  1.00  0.980          H  
ATOM    463  N   VAL A  37       5.924  -7.705  -5.834  1.00  0.530          N  
ATOM    464  CA  VAL A  37       5.599  -6.328  -6.158  1.00  0.500          C  
ATOM    465  C   VAL A  37       4.331  -6.264  -6.989  1.00  0.500          C  
ATOM    466  O   VAL A  37       4.045  -5.254  -7.634  1.00  0.510          O  
ATOM    467  CB  VAL A  37       6.756  -5.652  -6.912  1.00  0.710          C  
ATOM    468  CG1 VAL A  37       7.954  -5.577  -6.028  1.00  0.710          C  
ATOM    469  CG2 VAL A  37       7.066  -6.425  -8.179  1.00  0.710          C  
ATOM    470  H   VAL A  37       6.216  -8.315  -6.581  1.00  0.640          H  
ATOM    471  HA  VAL A  37       5.450  -5.796  -5.235  1.00  0.600          H  
ATOM    472  HB  VAL A  37       6.467  -4.633  -7.161  1.00  0.850          H  
ATOM    473 1HG1 VAL A  37       8.765  -5.075  -6.551  1.00  0.850          H  
ATOM    474 2HG1 VAL A  37       7.686  -5.020  -5.157  1.00  0.850          H  
ATOM    475 3HG1 VAL A  37       8.269  -6.575  -5.742  1.00  0.850          H  
ATOM    476 1HG2 VAL A  37       7.872  -5.936  -8.727  1.00  0.850          H  
ATOM    477 2HG2 VAL A  37       7.367  -7.437  -7.946  1.00  0.850          H  
ATOM    478 3HG2 VAL A  37       6.190  -6.449  -8.794  1.00  0.850          H  
ATOM    479  N   CYS A  38       3.581  -7.360  -6.980  1.00  0.540          N  
ATOM    480  CA  CYS A  38       2.338  -7.493  -7.713  1.00  0.590          C  
ATOM    481  C   CYS A  38       2.466  -7.123  -9.188  1.00  0.600          C  
ATOM    482  O   CYS A  38       1.584  -6.458  -9.707  1.00  0.790          O  
ATOM    483  CB  CYS A  38       1.317  -6.545  -7.086  1.00  0.810          C  
ATOM    484  SG  CYS A  38      -0.354  -6.700  -7.681  1.00  0.810          S  
ATOM    485  H   CYS A  38       3.852  -8.154  -6.396  1.00  0.650          H  
ATOM    486  HA  CYS A  38       1.994  -8.515  -7.620  1.00  0.710          H  
ATOM    487 1HB  CYS A  38       1.338  -6.631  -6.014  1.00  0.970          H  
ATOM    488 2HB  CYS A  38       1.613  -5.521  -7.314  1.00  0.970          H  
ATOM    489  N   GLU A  39       3.517  -7.589  -9.888  1.00  0.640          N  
ATOM    490  CA  GLU A  39       3.719  -7.218 -11.299  1.00  0.780          C  
ATOM    491  C   GLU A  39       3.199  -8.185 -12.373  1.00  0.710          C  
ATOM    492  O   GLU A  39       3.072  -7.786 -13.541  1.00  0.830          O  
ATOM    493  CB  GLU A  39       5.208  -6.983 -11.579  1.00  1.040          C  
ATOM    494  CG  GLU A  39       6.021  -8.247 -11.543  1.00  1.040          C  
ATOM    495  CD  GLU A  39       7.474  -8.092 -11.725  1.00  1.040          C  
ATOM    496  OE1 GLU A  39       7.937  -7.010 -11.923  1.00  1.040          O  
ATOM    497  OE2 GLU A  39       8.140  -9.110 -11.705  1.00  1.040          O  
ATOM    498  H   GLU A  39       4.185  -8.185  -9.422  1.00  0.770          H  
ATOM    499  HA  GLU A  39       3.229  -6.278 -11.459  1.00  0.940          H  
ATOM    500 1HB  GLU A  39       5.325  -6.533 -12.565  1.00  1.240          H  
ATOM    501 2HB  GLU A  39       5.604  -6.287 -10.873  1.00  1.240          H  
ATOM    502 1HG  GLU A  39       5.824  -8.784 -10.618  1.00  1.240          H  
ATOM    503 2HG  GLU A  39       5.676  -8.842 -12.360  1.00  1.240          H  
ATOM    504  N   LYS A  40       2.934  -9.445 -12.014  1.00  0.650          N  
ATOM    505  CA  LYS A  40       2.556 -10.451 -13.011  1.00  0.670          C  
ATOM    506  C   LYS A  40       1.071 -10.786 -13.041  1.00  0.680          C  
ATOM    507  O   LYS A  40       0.353 -10.597 -12.062  1.00  0.750          O  
ATOM    508  CB  LYS A  40       3.355 -11.733 -12.814  1.00  0.930          C  
ATOM    509  CG  LYS A  40       4.886 -11.668 -12.942  1.00  0.930          C  
ATOM    510  CD  LYS A  40       5.320 -11.335 -14.400  1.00  0.930          C  
ATOM    511  CE  LYS A  40       6.842 -11.545 -14.659  1.00  0.930          C  
ATOM    512  NZ  LYS A  40       7.745 -10.393 -14.187  1.00  0.930          N  
ATOM    513  H   LYS A  40       3.003  -9.735 -11.037  1.00  0.780          H  
ATOM    514  HA  LYS A  40       2.797 -10.058 -13.998  1.00  0.800          H  
ATOM    515 1HB  LYS A  40       3.136 -12.129 -11.828  1.00  1.120          H  
ATOM    516 2HB  LYS A  40       3.015 -12.422 -13.530  1.00  1.120          H  
ATOM    517 1HG  LYS A  40       5.281 -10.964 -12.243  1.00  1.120          H  
ATOM    518 2HG  LYS A  40       5.289 -12.649 -12.689  1.00  1.120          H  
ATOM    519 1HD  LYS A  40       4.760 -11.968 -15.089  1.00  1.120          H  
ATOM    520 2HD  LYS A  40       5.077 -10.296 -14.621  1.00  1.120          H  
ATOM    521 1HE  LYS A  40       7.143 -12.458 -14.158  1.00  1.120          H  
ATOM    522 2HE  LYS A  40       6.983 -11.675 -15.728  1.00  1.120          H  
ATOM    523 1HZ  LYS A  40       8.704 -10.612 -14.409  1.00  1.120          H  
ATOM    524 2HZ  LYS A  40       7.487  -9.548 -14.668  1.00  1.120          H  
ATOM    525 3HZ  LYS A  40       7.699 -10.199 -13.177  1.00  1.120          H  
ATOM    526  N   VAL A  41       0.636 -11.337 -14.179  1.00  0.690          N  
ATOM    527  CA  VAL A  41      -0.745 -11.742 -14.443  1.00  0.760          C  
ATOM    528  C   VAL A  41      -1.173 -13.188 -14.137  1.00  0.830          C  
ATOM    529  O   VAL A  41      -0.477 -14.174 -14.418  1.00  0.960          O  
ATOM    530  CB  VAL A  41      -1.064 -11.403 -15.913  1.00  1.040          C  
ATOM    531  CG1 VAL A  41      -2.444 -11.892 -16.333  1.00  1.040          C  
ATOM    532  CG2 VAL A  41      -0.988  -9.911 -16.058  1.00  1.040          C  
ATOM    533  H   VAL A  41       1.311 -11.440 -14.949  1.00  0.830          H  
ATOM    534  HA  VAL A  41      -1.378 -11.102 -13.829  1.00  0.910          H  
ATOM    535  HB  VAL A  41      -0.329 -11.875 -16.569  1.00  1.240          H  
ATOM    536 1HG1 VAL A  41      -2.615 -11.611 -17.370  1.00  1.240          H  
ATOM    537 2HG1 VAL A  41      -2.514 -12.974 -16.254  1.00  1.240          H  
ATOM    538 3HG1 VAL A  41      -3.208 -11.433 -15.701  1.00  1.240          H  
ATOM    539 1HG2 VAL A  41      -1.202  -9.661 -17.060  1.00  1.240          H  
ATOM    540 2HG2 VAL A  41      -1.716  -9.448 -15.412  1.00  1.240          H  
ATOM    541 3HG2 VAL A  41       0.012  -9.560 -15.795  1.00  1.240          H  
ATOM    542  N   LEU A  42      -2.357 -13.309 -13.548  1.00  1.000          N  
ATOM    543  CA  LEU A  42      -2.937 -14.607 -13.289  1.00  1.200          C  
ATOM    544  C   LEU A  42      -4.208 -14.741 -14.143  1.00  1.530          C  
ATOM    545  O   LEU A  42      -4.850 -13.731 -14.426  1.00  2.120          O  
ATOM    546  CB  LEU A  42      -3.257 -14.779 -11.803  1.00  1.600          C  
ATOM    547  CG  LEU A  42      -2.054 -15.052 -10.877  1.00  1.600          C  
ATOM    548  CD1 LEU A  42      -1.447 -13.771 -10.408  1.00  1.600          C  
ATOM    549  CD2 LEU A  42      -2.511 -15.890  -9.719  1.00  1.600          C  
ATOM    550  H   LEU A  42      -2.889 -12.471 -13.292  1.00  1.200          H  
ATOM    551  HA  LEU A  42      -2.214 -15.354 -13.580  1.00  1.440          H  
ATOM    552 1HB  LEU A  42      -3.721 -13.862 -11.460  1.00  1.920          H  
ATOM    553 2HB  LEU A  42      -3.977 -15.578 -11.682  1.00  1.920          H  
ATOM    554  HG  LEU A  42      -1.297 -15.562 -11.420  1.00  1.920          H  
ATOM    555 1HD1 LEU A  42      -0.601 -13.986  -9.761  1.00  1.920          H  
ATOM    556 2HD1 LEU A  42      -1.103 -13.167 -11.236  1.00  1.920          H  
ATOM    557 3HD1 LEU A  42      -2.200 -13.231  -9.853  1.00  1.920          H  
ATOM    558 1HD2 LEU A  42      -1.664 -16.100  -9.067  1.00  1.920          H  
ATOM    559 2HD2 LEU A  42      -3.277 -15.352  -9.158  1.00  1.920          H  
ATOM    560 3HD2 LEU A  42      -2.925 -16.829 -10.086  1.00  1.920          H  
ATOM    561  N   GLY A  43      -4.573 -15.961 -14.569  1.00  1.960          N  
ATOM    562  CA  GLY A  43      -3.873 -17.198 -14.243  1.00  2.600          C  
ATOM    563  C   GLY A  43      -4.518 -18.418 -14.862  1.00  3.300          C  
ATOM    564  O   GLY A  43      -5.200 -18.326 -15.877  1.00  3.990          O  
ATOM    565  H   GLY A  43      -5.394 -16.022 -15.153  1.00  2.350          H  
ATOM    566 1HA  GLY A  43      -2.846 -17.144 -14.600  1.00  3.120          H  
ATOM    567 2HA  GLY A  43      -3.848 -17.330 -13.165  1.00  3.120          H  
ATOM    568  N   ALA A  44      -4.296 -19.565 -14.223  1.00  3.560          N  
ATOM    569  CA  ALA A  44      -4.732 -20.870 -14.711  1.00  4.350          C  
ATOM    570  C   ALA A  44      -6.255 -21.016 -14.930  1.00  4.650          C  
ATOM    571  O   ALA A  44      -6.630 -21.814 -15.789  1.00  5.380          O  
ATOM    572  CB  ALA A  44      -4.231 -21.951 -13.762  1.00  5.770          C  
ATOM    573  H   ALA A  44      -3.746 -19.538 -13.375  1.00  4.270          H  
ATOM    574  HA  ALA A  44      -4.262 -21.031 -15.678  1.00  5.220          H  
ATOM    575 1HB  ALA A  44      -4.498 -22.928 -14.165  1.00  6.930          H  
ATOM    576 2HB  ALA A  44      -3.144 -21.881 -13.680  1.00  6.930          H  
ATOM    577 3HB  ALA A  44      -4.665 -21.845 -12.781  1.00  6.930          H  
ATOM    578  N   PRO A  45      -7.173 -20.367 -14.161  1.00  4.530          N  
ATOM    579  CA  PRO A  45      -8.617 -20.416 -14.381  1.00  5.200          C  
ATOM    580  C   PRO A  45      -9.034 -19.879 -15.760  1.00  5.230          C  
ATOM    581  O   PRO A  45     -10.161 -20.107 -16.203  1.00  6.060          O  
ATOM    582  CB  PRO A  45      -9.172 -19.550 -13.242  1.00  7.800          C  
ATOM    583  CG  PRO A  45      -8.113 -19.606 -12.166  1.00  7.800          C  
ATOM    584  CD  PRO A  45      -6.810 -19.631 -12.911  1.00  7.800          C  
ATOM    585  HA  PRO A  45      -8.954 -21.458 -14.268  1.00  6.240          H  
ATOM    586 1HB  PRO A  45      -9.355 -18.530 -13.611  1.00  9.360          H  
ATOM    587 2HB  PRO A  45     -10.143 -19.946 -12.908  1.00  9.360          H  
ATOM    588 1HG  PRO A  45      -8.203 -18.739 -11.494  1.00  9.360          H  
ATOM    589 2HG  PRO A  45      -8.262 -20.503 -11.548  1.00  9.360          H  
ATOM    590 1HD  PRO A  45      -6.544 -18.593 -13.117  1.00  9.360          H  
ATOM    591 2HD  PRO A  45      -6.069 -20.154 -12.311  1.00  9.360          H  
ATOM    592  N   VAL A  46      -8.155 -19.104 -16.400  1.00  4.600          N  
ATOM    593  CA  VAL A  46      -8.418 -18.528 -17.699  1.00  5.060          C  
ATOM    594  C   VAL A  46      -8.009 -19.567 -18.732  1.00  5.660          C  
ATOM    595  O   VAL A  46      -6.899 -20.098 -18.632  1.00  5.860          O  
ATOM    596  CB  VAL A  46      -7.590 -17.249 -17.885  1.00  6.900          C  
ATOM    597  CG1 VAL A  46      -7.795 -16.660 -19.276  1.00  6.900          C  
ATOM    598  CG2 VAL A  46      -7.975 -16.266 -16.806  1.00  6.900          C  
ATOM    599  H   VAL A  46      -7.222 -18.942 -16.018  1.00  5.520          H  
ATOM    600  HA  VAL A  46      -9.469 -18.276 -17.760  1.00  6.070          H  
ATOM    601  HB  VAL A  46      -6.536 -17.494 -17.796  1.00  8.280          H  
ATOM    602 1HG1 VAL A  46      -7.181 -15.763 -19.384  1.00  8.280          H  
ATOM    603 2HG1 VAL A  46      -7.500 -17.378 -20.033  1.00  8.280          H  
ATOM    604 3HG1 VAL A  46      -8.840 -16.399 -19.413  1.00  8.280          H  
ATOM    605 1HG2 VAL A  46      -7.379 -15.357 -16.914  1.00  8.280          H  
ATOM    606 2HG2 VAL A  46      -9.030 -16.024 -16.903  1.00  8.280          H  
ATOM    607 3HG2 VAL A  46      -7.791 -16.706 -15.826  1.00  8.280          H  
ATOM    608  N   PRO A  47      -8.844 -19.919 -19.722  1.00  6.320          N  
ATOM    609  CA  PRO A  47      -8.476 -20.892 -20.719  1.00  7.220          C  
ATOM    610  C   PRO A  47      -7.133 -20.477 -21.279  1.00  7.520          C  
ATOM    611  O   PRO A  47      -6.956 -19.317 -21.660  1.00  8.050          O  
ATOM    612  CB  PRO A  47      -9.605 -20.752 -21.740  1.00 10.830          C  
ATOM    613  CG  PRO A  47     -10.799 -20.318 -20.901  1.00 10.830          C  
ATOM    614  CD  PRO A  47     -10.210 -19.374 -19.854  1.00 10.830          C  
ATOM    615  HA  PRO A  47      -8.437 -21.895 -20.265  1.00  8.660          H  
ATOM    616 1HB  PRO A  47      -9.328 -20.013 -22.509  1.00 13.000          H  
ATOM    617 2HB  PRO A  47      -9.765 -21.709 -22.258  1.00 13.000          H  
ATOM    618 1HG  PRO A  47     -11.553 -19.829 -21.541  1.00 13.000          H  
ATOM    619 2HG  PRO A  47     -11.287 -21.195 -20.451  1.00 13.000          H  
ATOM    620 1HD  PRO A  47     -10.194 -18.337 -20.213  1.00 13.000          H  
ATOM    621 2HD  PRO A  47     -10.784 -19.503 -18.920  1.00 13.000          H  
ATOM    622  N   ALA A  48      -6.214 -21.435 -21.308  1.00  7.420          N  
ATOM    623  CA  ALA A  48      -4.826 -21.288 -21.740  1.00  7.980          C  
ATOM    624  C   ALA A  48      -4.200 -19.945 -21.353  1.00  8.250          C  
ATOM    625  O   ALA A  48      -3.425 -19.392 -22.138  1.00  8.490          O  
ATOM    626  CB  ALA A  48      -4.743 -21.440 -23.248  1.00 10.950          C  
ATOM    627  H   ALA A  48      -6.495 -22.348 -20.975  1.00  8.900          H  
ATOM    628  HA  ALA A  48      -4.246 -22.077 -21.261  1.00  9.580          H  
ATOM    629 1HB  ALA A  48      -3.703 -21.370 -23.564  1.00 13.140          H  
ATOM    630 2HB  ALA A  48      -5.146 -22.409 -23.543  1.00 13.140          H  
ATOM    631 3HB  ALA A  48      -5.322 -20.645 -23.722  1.00 13.140          H  
ATOM    632  N   PHE A  49      -4.442 -19.453 -20.127  1.00  8.490          N  
ATOM    633  CA  PHE A  49      -3.796 -18.239 -19.640  1.00  8.900          C  
ATOM    634  C   PHE A  49      -3.949 -17.036 -20.583  1.00  9.270          C  
ATOM    635  O   PHE A  49      -3.107 -16.134 -20.569  1.00  9.320          O  
ATOM    636  CB  PHE A  49      -2.309 -18.480 -19.419  1.00 12.300          C  
ATOM    637  CG  PHE A  49      -1.972 -19.539 -18.426  1.00 12.300          C  
ATOM    638  CD1 PHE A  49      -1.661 -20.822 -18.830  1.00 12.300          C  
ATOM    639  CD2 PHE A  49      -1.940 -19.245 -17.086  1.00 12.300          C  
ATOM    640  CE1 PHE A  49      -1.343 -21.786 -17.898  1.00 12.300          C  
ATOM    641  CE2 PHE A  49      -1.619 -20.195 -16.170  1.00 12.300          C  
ATOM    642  CZ  PHE A  49      -1.324 -21.465 -16.561  1.00 12.300          C  
ATOM    643  H   PHE A  49      -5.111 -19.913 -19.501  1.00 10.190          H  
ATOM    644  HA  PHE A  49      -4.257 -17.981 -18.684  1.00 10.680          H  
ATOM    645 1HB  PHE A  49      -1.820 -18.715 -20.361  1.00 14.760          H  
ATOM    646 2HB  PHE A  49      -1.892 -17.568 -19.064  1.00 14.760          H  
ATOM    647  HD1 PHE A  49      -1.676 -21.066 -19.896  1.00 14.760          H  
ATOM    648  HD2 PHE A  49      -2.170 -18.235 -16.763  1.00 14.760          H  
ATOM    649  HE1 PHE A  49      -1.103 -22.802 -18.219  1.00 14.760          H  
ATOM    650  HE2 PHE A  49      -1.609 -19.946 -15.124  1.00 14.760          H  
ATOM    651  HZ  PHE A  49      -1.073 -22.219 -15.815  1.00 14.760          H  
ATOM    652  N   GLU A  50      -5.017 -16.997 -21.383  1.00  9.730          N  
ATOM    653  CA  GLU A  50      -5.225 -15.931 -22.356  1.00 10.340          C  
ATOM    654  C   GLU A  50      -5.062 -14.532 -21.766  1.00 10.300          C  
ATOM    655  O   GLU A  50      -5.674 -14.184 -20.754  1.00 11.080          O  
ATOM    656  CB  GLU A  50      -6.618 -16.085 -22.987  1.00 14.230          C  
ATOM    657  CG  GLU A  50      -7.003 -15.032 -24.041  1.00 14.230          C  
ATOM    658  CD  GLU A  50      -6.169 -15.085 -25.297  1.00 14.230          C  
ATOM    659  OE1 GLU A  50      -5.841 -16.152 -25.745  1.00 14.230          O  
ATOM    660  OE2 GLU A  50      -5.864 -14.034 -25.807  1.00 14.230          O  
ATOM    661  H   GLU A  50      -5.674 -17.784 -21.374  1.00 11.680          H  
ATOM    662  HA  GLU A  50      -4.485 -16.054 -23.147  1.00 12.410          H  
ATOM    663 1HB  GLU A  50      -6.695 -17.073 -23.447  1.00 17.080          H  
ATOM    664 2HB  GLU A  50      -7.368 -16.043 -22.203  1.00 17.080          H  
ATOM    665 1HG  GLU A  50      -8.044 -15.195 -24.315  1.00 17.080          H  
ATOM    666 2HG  GLU A  50      -6.932 -14.037 -23.602  1.00 17.080          H  
ATOM    667  N   GLY A  51      -4.237 -13.718 -22.434  1.00  9.590          N  
ATOM    668  CA  GLY A  51      -3.965 -12.350 -22.012  1.00  9.800          C  
ATOM    669  C   GLY A  51      -2.930 -11.678 -22.919  1.00  9.770          C  
ATOM    670  O   GLY A  51      -2.496 -12.248 -23.924  1.00 10.100          O  
ATOM    671  H   GLY A  51      -3.776 -14.081 -23.256  1.00 11.510          H  
ATOM    672 1HA  GLY A  51      -4.892 -11.779 -22.023  1.00 11.760          H  
ATOM    673 2HA  GLY A  51      -3.603 -12.359 -20.984  1.00 11.760          H  
ATOM    674  N   ARG A  52      -2.551 -10.443 -22.568  1.00  9.620          N  
ATOM    675  CA  ARG A  52      -1.580  -9.661 -23.342  1.00  9.850          C  
ATOM    676  C   ARG A  52      -0.513  -9.051 -22.435  1.00  9.150          C  
ATOM    677  O   ARG A  52      -0.024  -7.951 -22.682  1.00  8.500          O  
ATOM    678  CB  ARG A  52      -2.269  -8.544 -24.124  1.00 13.700          C  
ATOM    679  CG  ARG A  52      -3.221  -9.002 -25.231  1.00 13.700          C  
ATOM    680  CD  ARG A  52      -2.517  -9.665 -26.372  1.00 13.700          C  
ATOM    681  NE  ARG A  52      -3.451 -10.030 -27.417  1.00 13.700          N  
ATOM    682  CZ  ARG A  52      -4.155 -11.187 -27.455  1.00 13.700          C  
ATOM    683  NH1 ARG A  52      -4.027 -12.096 -26.502  1.00 13.700          N  
ATOM    684  NH2 ARG A  52      -4.994 -11.410 -28.456  1.00 13.700          N  
ATOM    685  H   ARG A  52      -2.954 -10.032 -21.737  1.00 11.540          H  
ATOM    686  HA  ARG A  52      -1.072 -10.324 -24.036  1.00 11.820          H  
ATOM    687 1HB  ARG A  52      -2.838  -7.922 -23.438  1.00 16.440          H  
ATOM    688 2HB  ARG A  52      -1.516  -7.910 -24.590  1.00 16.440          H  
ATOM    689 1HG  ARG A  52      -3.949  -9.699 -24.824  1.00 16.440          H  
ATOM    690 2HG  ARG A  52      -3.746  -8.134 -25.628  1.00 16.440          H  
ATOM    691 1HD  ARG A  52      -1.791  -8.970 -26.795  1.00 16.440          H  
ATOM    692 2HD  ARG A  52      -2.005 -10.561 -26.049  1.00 16.440          H  
ATOM    693  HE  ARG A  52      -3.591  -9.369 -28.170  1.00 16.440          H  
ATOM    694 1HH1 ARG A  52      -3.396 -11.971 -25.701  1.00 16.440          H  
ATOM    695 2HH1 ARG A  52      -4.592 -12.952 -26.527  1.00 16.440          H  
ATOM    696 1HH2 ARG A  52      -5.106 -10.724 -29.186  1.00 16.440          H  
ATOM    697 2HH2 ARG A  52      -5.526 -12.273 -28.485  1.00 16.440          H  
ATOM    698  N   SER A  53      -0.187  -9.770 -21.372  1.00  9.470          N  
ATOM    699  CA  SER A  53       0.795  -9.338 -20.382  1.00  9.000          C  
ATOM    700  C   SER A  53       1.425 -10.552 -19.709  1.00  8.150          C  
ATOM    701  O   SER A  53       0.821 -11.623 -19.642  1.00  8.320          O  
ATOM    702  CB  SER A  53       0.177  -8.396 -19.388  1.00 12.790          C  
ATOM    703  OG  SER A  53       1.116  -8.015 -18.420  1.00 12.790          O  
ATOM    704  H   SER A  53      -0.633 -10.668 -21.256  1.00 11.360          H  
ATOM    705  HA  SER A  53       1.589  -8.796 -20.897  1.00 10.800          H  
ATOM    706 1HB  SER A  53      -0.180  -7.509 -19.913  1.00 15.350          H  
ATOM    707 2HB  SER A  53      -0.670  -8.855 -18.943  1.00 15.350          H  
ATOM    708  HG  SER A  53       0.639  -7.462 -17.794  1.00 15.350          H  
ATOM    709  N   PHE A  54       2.666 -10.399 -19.257  1.00  7.450          N  
ATOM    710  CA  PHE A  54       3.426 -11.495 -18.661  1.00  6.730          C  
ATOM    711  C   PHE A  54       2.745 -12.120 -17.450  1.00  6.990          C  
ATOM    712  O   PHE A  54       2.323 -11.421 -16.524  1.00  6.840          O  
ATOM    713  CB  PHE A  54       4.797 -10.990 -18.232  1.00  9.710          C  
ATOM    714  CG  PHE A  54       5.652 -10.531 -19.381  1.00  9.710          C  
ATOM    715  CD1 PHE A  54       5.956  -9.183 -19.519  1.00  9.710          C  
ATOM    716  CD2 PHE A  54       6.134 -11.412 -20.339  1.00  9.710          C  
ATOM    717  CE1 PHE A  54       6.725  -8.736 -20.574  1.00  9.710          C  
ATOM    718  CE2 PHE A  54       6.900 -10.968 -21.388  1.00  9.710          C  
ATOM    719  CZ  PHE A  54       7.198  -9.630 -21.507  1.00  9.710          C  
ATOM    720  H   PHE A  54       3.090  -9.484 -19.337  1.00  8.940          H  
ATOM    721  HA  PHE A  54       3.550 -12.271 -19.417  1.00  8.080          H  
ATOM    722 1HB  PHE A  54       4.676 -10.163 -17.533  1.00 11.650          H  
ATOM    723 2HB  PHE A  54       5.322 -11.786 -17.710  1.00 11.650          H  
ATOM    724  HD1 PHE A  54       5.583  -8.469 -18.781  1.00 11.650          H  
ATOM    725  HD2 PHE A  54       5.907 -12.457 -20.268  1.00 11.650          H  
ATOM    726  HE1 PHE A  54       6.959  -7.674 -20.669  1.00 11.650          H  
ATOM    727  HE2 PHE A  54       7.271 -11.675 -22.130  1.00 11.650          H  
ATOM    728  HZ  PHE A  54       7.804  -9.279 -22.342  1.00 11.650          H  
ATOM    729  N   LEU A  55       2.728 -13.442 -17.458  1.00  7.700          N  
ATOM    730  CA  LEU A  55       2.132 -14.302 -16.446  1.00  8.360          C  
ATOM    731  C   LEU A  55       2.981 -14.556 -15.217  1.00  8.610          C  
ATOM    732  O   LEU A  55       4.210 -14.562 -15.256  1.00  9.330          O  
ATOM    733  CB  LEU A  55       1.835 -15.676 -17.047  1.00 11.440          C  
ATOM    734  CG  LEU A  55       0.878 -15.754 -18.217  1.00 11.440          C  
ATOM    735  CD1 LEU A  55       0.930 -17.203 -18.750  1.00 11.440          C  
ATOM    736  CD2 LEU A  55      -0.556 -15.357 -17.756  1.00 11.440          C  
ATOM    737  H   LEU A  55       3.124 -13.878 -18.275  1.00  9.240          H  
ATOM    738  HA  LEU A  55       1.214 -13.831 -16.118  1.00 10.030          H  
ATOM    739 1HB  LEU A  55       2.759 -16.124 -17.340  1.00 13.730          H  
ATOM    740 2HB  LEU A  55       1.405 -16.291 -16.264  1.00 13.730          H  
ATOM    741  HG  LEU A  55       1.196 -15.078 -19.010  1.00 13.730          H  
ATOM    742 1HD1 LEU A  55       0.279 -17.302 -19.609  1.00 13.730          H  
ATOM    743 2HD1 LEU A  55       1.951 -17.441 -19.057  1.00 13.730          H  
ATOM    744 3HD1 LEU A  55       0.623 -17.898 -17.972  1.00 13.730          H  
ATOM    745 1HD2 LEU A  55      -1.244 -15.422 -18.604  1.00 13.730          H  
ATOM    746 2HD2 LEU A  55      -0.890 -16.025 -16.963  1.00 13.730          H  
ATOM    747 3HD2 LEU A  55      -0.562 -14.336 -17.387  1.00 13.730          H  
ATOM    748  N   ALA A  56       2.273 -14.835 -14.127  1.00  8.280          N  
ATOM    749  CA  ALA A  56       2.817 -15.210 -12.818  1.00  8.770          C  
ATOM    750  C   ALA A  56       3.162 -16.696 -12.742  1.00  8.620          C  
ATOM    751  O   ALA A  56       3.634 -17.193 -11.721  1.00  9.380          O  
ATOM    752  CB  ALA A  56       1.797 -14.878 -11.742  1.00 12.080          C  
ATOM    753  H   ALA A  56       1.259 -14.733 -14.216  1.00  9.940          H  
ATOM    754  HA  ALA A  56       3.730 -14.645 -12.653  1.00 10.520          H  
ATOM    755 1HB  ALA A  56       2.199 -15.129 -10.765  1.00 14.500          H  
ATOM    756 2HB  ALA A  56       1.546 -13.823 -11.770  1.00 14.500          H  
ATOM    757 3HB  ALA A  56       0.907 -15.460 -11.930  1.00 14.500          H  
ATOM    758  N   PHE A  57       2.872 -17.392 -13.822  1.00  7.840          N  
ATOM    759  CA  PHE A  57       3.032 -18.826 -13.948  1.00  7.900          C  
ATOM    760  C   PHE A  57       4.257 -19.251 -14.762  1.00  8.200          C  
ATOM    761  O   PHE A  57       4.561 -18.638 -15.782  1.00  8.040          O  
ATOM    762  CB  PHE A  57       1.760 -19.382 -14.595  1.00 11.040          C  
ATOM    763  CG  PHE A  57       0.619 -19.368 -13.673  1.00 11.040          C  
ATOM    764  CD1 PHE A  57      -0.122 -18.224 -13.459  1.00 11.040          C  
ATOM    765  CD2 PHE A  57       0.254 -20.531 -13.010  1.00 11.040          C  
ATOM    766  CE1 PHE A  57      -1.168 -18.255 -12.590  1.00 11.040          C  
ATOM    767  CE2 PHE A  57      -0.810 -20.542 -12.147  1.00 11.040          C  
ATOM    768  CZ  PHE A  57      -1.519 -19.399 -11.937  1.00 11.040          C  
ATOM    769  H   PHE A  57       2.507 -16.857 -14.592  1.00  9.410          H  
ATOM    770  HA  PHE A  57       3.102 -19.203 -12.933  1.00  9.480          H  
ATOM    771 1HB  PHE A  57       1.499 -18.776 -15.466  1.00 13.240          H  
ATOM    772 2HB  PHE A  57       1.908 -20.395 -14.948  1.00 13.240          H  
ATOM    773  HD1 PHE A  57       0.134 -17.297 -13.971  1.00 13.240          H  
ATOM    774  HD2 PHE A  57       0.825 -21.446 -13.177  1.00 13.240          H  
ATOM    775  HE1 PHE A  57      -1.724 -17.373 -12.418  1.00 13.240          H  
ATOM    776  HE2 PHE A  57      -1.089 -21.460 -11.627  1.00 13.240          H  
ATOM    777  HZ  PHE A  57      -2.358 -19.400 -11.244  1.00 13.240          H  
ATOM    778  N   PRO A  58       4.890 -20.397 -14.416  1.00  8.860          N  
ATOM    779  CA  PRO A  58       6.056 -21.009 -15.058  1.00  9.390          C  
ATOM    780  C   PRO A  58       5.798 -21.405 -16.505  1.00  9.460          C  
ATOM    781  O   PRO A  58       6.724 -21.724 -17.246  1.00  9.820          O  
ATOM    782  CB  PRO A  58       6.330 -22.236 -14.181  1.00 14.090          C  
ATOM    783  CG  PRO A  58       5.015 -22.549 -13.516  1.00 14.090          C  
ATOM    784  CD  PRO A  58       4.374 -21.209 -13.272  1.00 14.090          C  
ATOM    785  HA  PRO A  58       6.898 -20.303 -15.005  1.00 11.270          H  
ATOM    786 1HB  PRO A  58       6.693 -23.064 -14.809  1.00 16.900          H  
ATOM    787 2HB  PRO A  58       7.132 -22.009 -13.461  1.00 16.900          H  
ATOM    788 1HG  PRO A  58       4.407 -23.202 -14.164  1.00 16.900          H  
ATOM    789 2HG  PRO A  58       5.193 -23.110 -12.584  1.00 16.900          H  
ATOM    790 1HD  PRO A  58       3.295 -21.358 -13.306  1.00 16.900          H  
ATOM    791 2HD  PRO A  58       4.713 -20.785 -12.307  1.00 16.900          H  
ATOM    792  N   THR A  59       4.523 -21.440 -16.874  1.00  9.350          N  
ATOM    793  CA  THR A  59       4.047 -21.789 -18.195  1.00  9.740          C  
ATOM    794  C   THR A  59       4.338 -20.701 -19.238  1.00 10.240          C  
ATOM    795  O   THR A  59       4.162 -20.937 -20.438  1.00 10.590          O  
ATOM    796  CB  THR A  59       2.531 -22.030 -18.123  1.00 13.480          C  
ATOM    797  OG1 THR A  59       1.882 -20.824 -17.691  1.00 13.480          O  
ATOM    798  CG2 THR A  59       2.238 -23.123 -17.100  1.00 13.480          C  
ATOM    799  H   THR A  59       3.815 -21.173 -16.215  1.00 11.220          H  
ATOM    800  HA  THR A  59       4.547 -22.704 -18.509  1.00 11.690          H  
ATOM    801  HB  THR A  59       2.154 -22.318 -19.104  1.00 16.180          H  
ATOM    802  HG1 THR A  59       0.924 -20.906 -17.823  1.00 16.180          H  
ATOM    803 1HG2 THR A  59       1.168 -23.289 -17.042  1.00 16.180          H  
ATOM    804 2HG2 THR A  59       2.730 -24.045 -17.408  1.00 16.180          H  
ATOM    805 3HG2 THR A  59       2.606 -22.831 -16.122  1.00 16.180          H  
ATOM    806  N   LEU A  60       4.775 -19.525 -18.773  1.00 10.450          N  
ATOM    807  CA  LEU A  60       5.105 -18.383 -19.616  1.00 11.110          C  
ATOM    808  C   LEU A  60       6.293 -18.644 -20.545  1.00 11.910          C  
ATOM    809  O   LEU A  60       7.387 -18.954 -20.071  1.00 12.550          O  
ATOM    810  OXT LEU A  60       6.262 -18.118 -21.658  1.00 16.660          O  
ATOM    811  CB  LEU A  60       5.416 -17.180 -18.715  1.00 14.600          C  
ATOM    812  CG  LEU A  60       5.712 -15.807 -19.394  1.00 14.600          C  
ATOM    813  CD1 LEU A  60       4.455 -15.293 -20.138  1.00 14.600          C  
ATOM    814  CD2 LEU A  60       6.148 -14.815 -18.285  1.00 14.600          C  
ATOM    815  H   LEU A  60       4.857 -19.410 -17.758  1.00 12.540          H  
ATOM    816  HA  LEU A  60       4.234 -18.168 -20.228  1.00 13.330          H  
ATOM    817 1HB  LEU A  60       4.607 -17.058 -18.020  1.00 17.520          H  
ATOM    818 2HB  LEU A  60       6.300 -17.440 -18.129  1.00 17.520          H  
ATOM    819  HG  LEU A  60       6.519 -15.921 -20.124  1.00 17.520          H  
ATOM    820 1HD1 LEU A  60       4.665 -14.339 -20.603  1.00 17.520          H  
ATOM    821 2HD1 LEU A  60       4.176 -16.005 -20.914  1.00 17.520          H  
ATOM    822 3HD1 LEU A  60       3.645 -15.188 -19.454  1.00 17.520          H  
ATOM    823 1HD2 LEU A  60       6.380 -13.857 -18.703  1.00 17.520          H  
ATOM    824 2HD2 LEU A  60       5.348 -14.705 -17.553  1.00 17.520          H  
ATOM    825 3HD2 LEU A  60       7.034 -15.208 -17.787  1.00 17.520          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 -247.276 32.3229 174.543 -15.1581 3.97489 10.4179 82.4659 -93.875 -0.25098 -1.67487 -63.6011 -10.6288 -14.9421 -17.8034 -4.84915 -1.86344 -3.26724 -0.23653 2.46607 21.1843 33.3623 -19.208 8.73657 13.0052 -0.1158 36.709 -75.5629
PRO:NtermProteinFull_1 -2.22332 0.56335 2.22228 -0.06281 0 0.04177 0.9591 -0.77004 -0 -0.13105 0.09032 1.71312 0 0 0 0 0 0.0655 0.07458 0.81354 0 0 0 -2.4119 0 1.40323 2.34768
PRO_2 -2.89812 0.64736 1.77328 -0.12947 0.00064 0.09217 0.37377 -0.56498 -0 -0.13105 -0.39407 0.24612 0 0 0 0 0 0.00744 0.00601 0.10783 0 -1.236 0 -2.4119 -0.13681 1.7745 -2.8733
LYS_3 -3.176 0.79527 4.1994 -0.33892 0.0717 0.22176 1.99822 -1.71989 -0 -0 -2.14336 -0.37596 0 0 -0.63057 0 0 -0.09637 0.01343 1.52231 0 -0.17753 0 -1.5107 0.19979 1.31061 0.16319
PRO_4 -5.73978 1.28735 3.95108 -0.09605 0.00171 0.05932 1.99634 -1.58339 -0 -0 -1.32051 0.76861 0 0 0 0 0 -0.10644 0.00868 0.48443 0 -0.30014 0 -2.4119 0.14135 1.19994 -1.65939
CYS:disulfide_5 -5.67573 0.77826 3.97468 -0.04309 0.00032 0.01678 1.38746 -1.98251 -0 -0 -1.13681 -0.42648 0 0 0 0 -0.57034 -0.08682 0.14392 0.54376 0 0.35615 0 3.6196 -0.2984 0.38628 0.98701
ASP_6 -2.45657 0.3536 3.45794 -0.11176 0.0106 0.34395 1.44295 -1.51487 -0 -0 -0.31413 -0.37311 0 0 0 0 0 -0.09287 0.01356 0 1.78907 -0.03316 0 -2.3716 -0.31435 0.16355 -0.00721
SER_7 -2.59456 0.38699 2.71235 -0.02898 0.01222 0.02766 1.20137 -1.22008 -0 -0 -0.95691 -0.12128 0 0 0 0 0 -0.07388 0.00355 0.65782 0 -0.19917 0.60167 -0.77834 -0.49902 0.15582 -0.71278
GLN_8 -2.62842 0.58567 3.41718 -0.64571 0.10691 0.66817 1.49666 -1.55578 -0 -0 -0.32264 -0.72161 0 0 0 0 0 0.01663 0.0709 0 2.37529 -0.26641 0 -0.18838 0.1159 0.69519 3.21953
PRO_9 -5.69267 0.69544 2.53586 -0.09171 0.00319 0.0574 0.83775 -1.11582 -0.00515 -0.02605 -0.05032 0.67306 0 0 0 0 0 -5e-05 0.00163 0.52013 0 -0.36809 0 -2.4119 0.18778 0.95335 -3.29618
CYS:disulfide_10 -5.61491 0.78146 2.60898 -0.04483 0.00024 0.0174 0.48237 -1.58362 -0 -0 -0.48433 -0.23884 0 0 0 0 -0.62031 -0.00605 0.11293 0.3115 0 0.18698 0 3.6196 -0.42301 0.54734 -0.3471
PHE_11 -6.49412 0.50026 4.49931 -0.61224 0.09421 0.30287 2.58826 -2.47287 -0 -0 -2.04862 0.32969 0 0 0 0 0 0.05282 0.00622 0 2.0825 -0.34905 0 1.0402 -0.24634 0.43344 -0.29346
HIS_12 -5.09523 0.82631 4.084 -0.43578 0.03641 0.52329 1.41981 -1.87239 -0.01424 -0.06398 -0.96146 -0.51114 0 0 -0.39535 -0.30134 0 -0.09061 0.00413 0 1.94907 -0.40739 0 -0.45461 -0.26217 0.66962 -1.35304
GLY_13 -1.18743 0.08922 1.60756 -5e-05 0 0 0.24471 -0.76201 -0.01042 -0.07132 -0.02759 -0.37828 0 0 0 0 0 -0.18987 0 0 0 -1.44795 0 0.83697 -0.78493 0.58902 -1.49236
GLY_14 -3.47166 0.34944 2.77503 -0.0002 0 0 1.09356 -1.49855 -0.01299 -0.04528 -1.29742 -0.20483 0 0 0 0 0 -0.07771 0 0 0 0.36693 0 0.83697 -0.51467 0.22837 -1.47302
THR_15 -3.75982 0.18897 3.84451 -0.17832 0.11204 0.06703 2.32805 -1.9067 -0.01048 -0.07156 -2.14764 -0.3571 0 0 0 0 0 0.00225 0.00985 0.11818 0 -0.06069 2.34692 -1.0874 0.1128 0.17975 -0.26938
CYS:disulfide_16 -5.60352 0.8945 1.60235 -0.06916 0.00364 0.0522 0.19021 -1.16166 -0.01752 -0.05861 0.12409 -0.38554 0 0 0 0 -0.57034 0.15666 0.03019 0.3633 0 0.07983 0 3.6196 -0.03455 0.30091 -0.48344
GLN_17 -4.05151 0.08392 4.59579 -0.73643 0.14295 0.56737 2.67781 -2.17035 -0 -0 -2.51941 -0.45018 0 0 -0.98304 0 0 -0.06573 0.16416 0 2.85783 0.24608 0 -0.18838 0.13324 0.31888 0.62301
ASP_18 -4.86695 0.22859 5.77886 -0.16722 0.00049 0.50184 2.18604 -2.57044 -0.00453 -0.01333 -4.82813 -0.59559 0 0 -1.6136 0 0 -0.00604 0.00466 0 2.80968 -0.19942 0 -2.3716 0.02205 0.33526 -5.36938
TRP_19 -6.40879 0.4903 6.00265 -0.88897 0.11486 0.45031 2.74405 -3.1661 -0.00565 -0.01764 -2.65478 -0.41943 0 0 0 0 0 0.06225 0.00143 0 2.63954 -0.18672 0 1.6906 0.27103 0.53887 1.25782
ALA_20 -2.05598 0.12977 2.25291 -0.02353 0 0 0.81936 -1.19525 -0 -0 -0.01954 -0.38182 0 0 0 0 0 -0.09281 0 0 0 -0.41808 0 1.8394 0.18354 0.48094 1.5189
LEU_21 -1.99801 0.2066 1.56143 -0.52258 0.23737 0.15281 0.20924 -0.87942 -0 -0 0.29168 0.12885 0 0 0 0 0 -0.0592 0.04374 0.11163 0 -0.18045 0 0.18072 -0.59625 0.29186 -0.81999
GLY_22 -2.55768 0.37029 2.04923 -7e-05 0 0 1.24549 -1.24163 -0 -0 -0.08778 -0.30404 0 0 0 0 0 0.0176 0 0 0 1.01191 0 0.83697 0.78367 0.31237 2.43634
GLY_23 -2.7746 0.05194 2.59592 -7e-05 0 0 1.4368 -1.28979 -0 -0 -0.82127 -0.3814 0 0 0 0 0 -0.14435 0 0 0 -1.50981 0 0.83697 0.62937 0.16153 -1.20876
GLY_24 -2.92136 0.17681 2.87935 -0.00033 0 0 1.29134 -1.46236 -0.00565 -0.01764 -1.21158 -0.16623 0 0 0 0 0 -0.07101 0 0 0 -1.15656 0 0.83697 -0.30558 0.09928 -2.03453
PHE_25 -7.25551 1.00636 1.50481 -1.19288 0.20122 0.71238 0.42949 -1.29436 -0 -0 -0.18021 -0.1909 0 0 0 0 0 0.28174 0.10447 0 1.61381 -0.44811 0 1.0402 0.06384 0.27857 -3.32509
THR_26 -3.31089 0.14682 3.22385 -0.1552 0.06296 0.05564 2.09315 -1.71587 -0.00012 -0.00038 -2.18939 -0.37195 0 0 0 0 0 0.04121 0.00012 0.28588 0 -0.1591 2.3205 -1.0874 -0.02792 0.48007 -0.30801
CYS:disulfide_27 -6.56902 0.63885 3.16355 -0.04312 0.00014 0.01744 1.04424 -1.91811 -0.00149 -0.02496 -1.50847 -0.23896 0 0 0 0 -0.62031 0.1342 0.00177 0.29999 0 0.13661 0 3.6196 -0.03819 0.3958 -1.51045
SER_28 -2.80401 0.17643 3.34881 -0.03142 0.0017 0.0545 2.12186 -1.50562 -5e-05 -0.00013 -2.49093 -0.80476 0 0 0 0 0 0.33701 6e-05 0.3598 0 0.43034 0.60432 -0.77834 0.11746 0.51517 -0.34782
CYS:disulfide_29 -4.20174 0.9826 2.22239 -0.06193 0.00109 0.04359 0.47561 -1.22216 -0 -0 0.3536 -0.40884 0 0 0 0 -0.44297 0.26425 0.14864 0.54751 0 0.13655 0 3.6196 1.32818 1.26261 5.04857
PRO_30 -3.69323 0.57465 2.87525 -0.11873 0.00114 0.08744 1.37948 -1.21438 -0 -0 -0.85826 0.26048 0 0 0 0 0 -0.06115 0.03056 0.18041 0 -1.10078 0 -2.4119 0.71604 0.89917 -2.45382
ALA_31 -1.07314 0.12461 1.28562 -0.02423 0 0 0.43612 -0.63009 -0 -0 0.2071 -0.20451 0 0 0 0 0 -0.02269 0 0 0 -0.15321 0 1.8394 -0.84024 0.17748 1.12223
GLY_32 -2.84966 0.1124 2.82259 -7e-05 0 0 1.6033 -1.45706 -0 -0 -1.74744 -0.3905 0 0 0 0 0 -0.12149 0 0 0 -1.5208 0 0.83697 -0.82166 0.1229 -3.4105
ARG_33 -8.30155 1.19215 5.73027 -0.907 0.24105 0.65514 2.18821 -2.86563 -0.0186 -0.10714 -2.81059 0.04898 0 0 0 -0.30134 0 -0.00604 0.00574 2.0689 0 -0.14855 0 -1.2888 -0.4356 0.3736 -4.6868
GLY_34 -3.85074 0.28334 3.92488 -0.0009 0 0 1.97162 -2.10627 -0 -0 -2.28419 -0.30998 0 0 0 0 0 -0.03738 0 0 0 -1.10623 0 0.83697 0.20421 0.57936 -1.89531
GLY_35 -1.75232 0.16646 2.26139 -0.00056 0 0 0.85813 -1.12833 -0.00149 -0.02496 -1.12658 -0.17739 0 0 0 0 0 -0.02992 0 0 0 -1.52971 0 0.83697 0.41423 0.44532 -0.78877
ALA_36 -2.11029 0.09136 1.7378 -0.02347 0 0 1.28804 -1.066 -0 -0 -0.81867 -0.35912 0 0 0 0 0 -0.09316 0 0 0 -0.40388 0 1.8394 -0.16357 0.25281 0.17125
VAL_37 -6.51144 0.94119 2.81498 -0.32107 0.23464 0.0729 1.60926 -2.0765 -0.01542 -0.07055 -1.35308 -0.27442 0 0 0 0 0 -0.03225 0.00567 0.08249 0 0.21477 0 1.9342 -0.31309 0.22627 -2.83145
CYS:disulfide_38 -7.64099 1.05249 4.95229 -0.06943 0.23133 0.08248 1.68078 -2.63713 -0 -0 -0.96876 -0.41744 0 0 0 0 -0.44297 0.00427 0.13075 1.81644 0 0.24128 0 3.6196 0.17093 0.56651 2.37244
GLU_39 -5.57761 0.82854 5.71231 -0.35996 0.1252 0.50498 1.6683 -2.45383 -0.027 -0.19846 -2.10561 -0.4188 0 0 -0.39535 -0.266 0 0.01153 0.00491 0 4.77279 -0.13475 0 -2.7348 0.10934 0.82893 -0.10533
LYS_40 -7.56774 0.96076 7.38408 -0.4898 0.09688 0.33218 3.18764 -3.24385 -0 -0 -4.67272 0.24453 0 0 0 -0.266 0 0.04956 0.43323 1.8361 0 -0.0787 0 -1.5107 -0.0877 1.02973 -2.36252
VAL_41 -7.12456 0.53232 3.92599 -0.27825 0.24252 0.05435 2.29112 -2.73484 -0.01256 -0.07405 -3.46178 0.13822 0 0 0 0 0 0.05411 0.00586 0.21075 0 -0.41698 0 1.9342 -0.17691 1.11032 -3.78018
LEU_42 -5.72192 0.91732 1.34188 -0.45573 0.25894 0.10407 0.83766 -1.64602 -0.00436 -0.04316 -0.04495 0.0686 0 0 0 0 0 0.02443 0.30422 1.52553 0 -0.2326 0 0.18072 -0.25553 0.8614 -1.97951
GLY_43 -3.88437 0.88315 1.68366 -0.00141 0 0 1.36369 -1.25537 -0.02698 -0.12777 0.03664 -0.3374 0 0 0 0 0 -0.03698 0 0 0 -1.5033 0 0.83697 0.4117 0.39497 -1.56279
ALA_44 -2.98195 0.75001 1.48559 -0.0241 0.0001 0 0.8935 -1.19159 -0 -0 0.66188 -0.35971 0 0 0 0 0 0.19312 0 0 0 -0.3689 0 1.8394 1.33434 1.43481 3.66649
PRO_45 -2.20724 0.65642 1.07576 -0.0767 0 0.04607 0.23926 -0.53356 -0 -0 -0.05474 0.58226 0 0 0 0 0 -0.17436 0.00415 0.44743 0 -0.5406 0 -2.4119 0.62596 1.54982 -0.77196
VAL_46 -5.32517 0.74577 4.07786 -0.27941 0.17731 0.05642 2.85113 -2.37889 -0 -0 -1.92365 0.01698 0 0 0 0 0 -0.07703 0.00432 0.09608 0 -0.46615 0 1.9342 -0.41373 1.23944 0.33548
PRO_47 -2.56182 0.59096 2.14223 -0.12632 0.00763 0.09281 1.25855 -1.05793 -0 -0 -1.40291 0.20086 0 0 0 0 0 -0.06288 0.03154 0.10914 0 -0.79901 0 -2.4119 -0.32614 1.41283 -2.90237
ALA_48 -1.85859 0.3627 1.66018 -0.02861 0.02823 0 0.77664 -0.95598 -0 -0 -0.07432 -0.60213 0 0 0 0 0 0.1604 0 0 0 0.17586 0 1.8394 0.48041 0.60151 2.5657
PHE_49 -7.38665 1.0535 1.33566 -0.62463 0.06518 0.36167 1.54553 -1.93227 -0.02698 -0.12777 -1.83426 -0.37926 0 0 0 0 0 0.04286 0.00694 0 1.90791 -0.01079 0 1.0402 0.66951 0.44864 -3.84502
GLU_50 -2.91265 0.36851 3.93653 -0.48959 0.06486 0.6784 1.83523 -1.79785 -0 -0 -2.24856 -1.12388 0 0 0 -0.36438 0 -0.11599 0.04042 0 3.56196 -0.09515 0 -2.7348 -0.03692 0.343 -1.09086
GLY_51 -1.79298 0.06262 2.35634 -0.00173 0 0 0.73941 -1.04571 -0 -0 -0.08826 -0.36898 0 0 -0.41562 0 0 -0.09666 0 0 0 -1.43929 0 0.83697 0.09926 0.12328 -1.03135
ARG_52 -1.56771 0.08057 2.44157 -0.98947 0.31629 0.77122 1.00691 -0.98885 -0 -0 -1.83598 -0.19198 0 0 -0.41562 -0.36438 0 -0.0476 0.01565 2.96179 0 -0.22036 0 -1.2888 0.48184 0.15413 0.31923
SER_53 -2.05108 0.20463 1.75764 -0.02347 0 0.03882 0.6585 -0.92123 -0 -0 -0.04439 -1.08141 0 0 0 0 0 0.33043 0.01054 1.36597 0 -0.43941 0.60693 -0.77834 0.16286 0.23589 0.03286
PHE_54 -3.89287 0.19713 1.94231 -0.62076 0.0421 0.32738 1.11085 -1.23061 -0.01673 -0.15397 -1.54598 0.05364 0 0 0 0 0 -0.07265 0.21318 0 2.83114 0.15049 0 1.0402 -0.38006 0.37221 0.36698
LEU_55 -8.02738 0.87204 2.80523 -0.48001 0.20031 0.08153 2.38706 -2.21053 -0 -0 0.63209 0.34983 0 0 0 0 0 0.00019 0.10998 0.33842 0 -0.24465 0 0.18072 -0.49746 0.76248 -2.74016
ALA_56 -3.89662 0.44288 1.53219 -0.02776 0.00376 0 0.72584 -1.35452 -0 -0 -1.16597 -0.42445 0 0 0 0 0 -0.00654 0 0 0 0.03241 0 1.8394 -0.51955 0.66704 -2.15189
PHE_57 -7.55241 1.45364 2.15086 -0.61812 0.12994 0.29238 2.23487 -1.94245 -0.01256 -0.07405 -0.03414 0.11643 0 0 0 0 0 0.00907 0.12214 0 2.17174 -0.37287 0 1.0402 -0.21856 0.99596 -0.10795
PRO_58 -2.04236 0.5415 1.18437 -0.09258 0.00142 0.05797 0.3644 -0.55518 -0 -0 0.69103 0.66278 0 0 0 0 0 -0.15859 0.00481 0.57921 0 -0.54046 0 -2.4119 0.00209 1.00227 -0.70922
THR_59 -3.21566 0.30874 1.92992 -0.12392 0.10476 0.0658 1.00072 -1.03261 -0 -0 0.12279 -1.23233 0 0 0 0 0 -0.04286 0.00276 0.06305 0 -0.00318 2.25623 -1.0874 -0.20565 0.39044 -0.69839
LEU:CtermProteinFull_60 -4.25568 0.55779 1.8303 -0.76744 0.18467 0.60624 1.65906 -1.31329 -0 -0 -0.18923 0.23013 0 0 0 0 0 0 0.01009 0.45497 0 0 0 0.18072 -0.11395 0.6443 -0.2813
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514313 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 34.417 tmscore: 0.47199 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.05  
SSBOND     CYS A   10    CYS A   27                                       2.04  
SSBOND     CYS A   29    CYS A   38                                       2.04  
ATOM      1  N   PRO A   1      17.924   2.026  10.231  1.00  2.160          N  
ATOM      2  CA  PRO A   1      16.677   1.369   9.851  1.00  1.950          C  
ATOM      3  C   PRO A   1      16.240   1.875   8.476  1.00  1.610          C  
ATOM      4  O   PRO A   1      16.710   2.935   8.068  1.00  1.350          O  
ATOM      5  CB  PRO A   1      15.733   1.805  10.976  1.00  2.920          C  
ATOM      6  CG  PRO A   1      16.181   3.187  11.327  1.00  2.920          C  
ATOM      7  CD  PRO A   1      17.686   3.192  11.106  1.00  2.920          C  
ATOM      8  HA  PRO A   1      16.841   0.283   9.861  1.00  2.340          H  
ATOM      9 1HB  PRO A   1      14.703   1.806  10.624  1.00  3.510          H  
ATOM     10 2HB  PRO A   1      15.779   1.102  11.821  1.00  3.510          H  
ATOM     11 1HG  PRO A   1      15.655   3.922  10.696  1.00  3.510          H  
ATOM     12 2HG  PRO A   1      15.898   3.417  12.370  1.00  3.510          H  
ATOM     13 1HD  PRO A   1      17.988   4.114  10.585  1.00  3.510          H  
ATOM     14 2HD  PRO A   1      18.221   3.069  12.059  1.00  3.510          H  
ATOM     15 1H   PRO A   1      18.213   2.706   9.294  1.00  3.510          H  
ATOM     16 2H   PRO A   1      18.718   1.662  10.455  1.00  3.510          H  
ATOM     17  N   PRO A   2      15.413   1.118   7.736  1.00  1.740          N  
ATOM     18  CA  PRO A   2      14.869   1.439   6.424  1.00  1.520          C  
ATOM     19  C   PRO A   2      13.846   2.548   6.529  1.00  1.110          C  
ATOM     20  O   PRO A   2      13.338   2.805   7.615  1.00  1.210          O  
ATOM     21  CB  PRO A   2      14.226   0.122   5.983  1.00  2.280          C  
ATOM     22  CG  PRO A   2      13.864  -0.577   7.271  1.00  2.280          C  
ATOM     23  CD  PRO A   2      14.980  -0.209   8.242  1.00  2.280          C  
ATOM     24  HA  PRO A   2      15.692   1.729   5.752  1.00  1.820          H  
ATOM     25 1HB  PRO A   2      13.341   0.334   5.358  1.00  2.740          H  
ATOM     26 2HB  PRO A   2      14.929  -0.454   5.361  1.00  2.740          H  
ATOM     27 1HG  PRO A   2      12.867  -0.237   7.618  1.00  2.740          H  
ATOM     28 2HG  PRO A   2      13.783  -1.663   7.104  1.00  2.740          H  
ATOM     29 1HD  PRO A   2      14.565  -0.155   9.254  1.00  2.740          H  
ATOM     30 2HD  PRO A   2      15.797  -0.943   8.165  1.00  2.740          H  
ATOM     31  N   LYS A   3      13.507   3.161   5.402  1.00  0.860          N  
ATOM     32  CA  LYS A   3      12.472   4.184   5.360  1.00  0.680          C  
ATOM     33  C   LYS A   3      11.371   3.774   4.370  1.00  0.610          C  
ATOM     34  O   LYS A   3      11.351   4.248   3.236  1.00  0.610          O  
ATOM     35  CB  LYS A   3      13.066   5.529   4.945  1.00  1.020          C  
ATOM     36  CG  LYS A   3      12.063   6.674   4.952  1.00  1.020          C  
ATOM     37  CD  LYS A   3      12.711   7.983   4.598  1.00  1.020          C  
ATOM     38  CE  LYS A   3      11.675   9.081   4.522  1.00  1.020          C  
ATOM     39  NZ  LYS A   3      12.276  10.374   4.142  1.00  1.020          N  
ATOM     40  H   LYS A   3      13.984   2.915   4.543  1.00  1.030          H  
ATOM     41  HA  LYS A   3      12.066   4.312   6.358  1.00  0.820          H  
ATOM     42 1HB  LYS A   3      13.881   5.791   5.620  1.00  1.230          H  
ATOM     43 2HB  LYS A   3      13.480   5.456   3.934  1.00  1.230          H  
ATOM     44 1HG  LYS A   3      11.268   6.496   4.229  1.00  1.230          H  
ATOM     45 2HG  LYS A   3      11.620   6.750   5.939  1.00  1.230          H  
ATOM     46 1HD  LYS A   3      13.448   8.237   5.356  1.00  1.230          H  
ATOM     47 2HD  LYS A   3      13.211   7.892   3.632  1.00  1.230          H  
ATOM     48 1HE  LYS A   3      10.923   8.806   3.779  1.00  1.230          H  
ATOM     49 2HE  LYS A   3      11.191   9.185   5.492  1.00  1.230          H  
ATOM     50 1HZ  LYS A   3      11.556  11.076   4.098  1.00  1.230          H  
ATOM     51 2HZ  LYS A   3      12.966  10.636   4.828  1.00  1.230          H  
ATOM     52 3HZ  LYS A   3      12.717  10.278   3.232  1.00  1.230          H  
ATOM     53  N   PRO A   4      10.419   2.905   4.760  1.00  0.620          N  
ATOM     54  CA  PRO A   4       9.438   2.297   3.868  1.00  0.660          C  
ATOM     55  C   PRO A   4       8.532   3.304   3.169  1.00  0.580          C  
ATOM     56  O   PRO A   4       8.059   3.043   2.059  1.00  0.670          O  
ATOM     57  CB  PRO A   4       8.631   1.403   4.823  1.00  0.990          C  
ATOM     58  CG  PRO A   4       8.847   1.992   6.204  1.00  0.990          C  
ATOM     59  CD  PRO A   4      10.243   2.555   6.191  1.00  0.990          C  
ATOM     60  HA  PRO A   4       9.965   1.684   3.124  1.00  0.790          H  
ATOM     61 1HB  PRO A   4       7.569   1.410   4.530  1.00  1.190          H  
ATOM     62 2HB  PRO A   4       8.979   0.363   4.747  1.00  1.190          H  
ATOM     63 1HG  PRO A   4       8.088   2.760   6.434  1.00  1.190          H  
ATOM     64 2HG  PRO A   4       8.735   1.206   6.964  1.00  1.190          H  
ATOM     65 1HD  PRO A   4      10.224   3.437   6.852  1.00  1.190          H  
ATOM     66 2HD  PRO A   4      10.981   1.801   6.519  1.00  1.190          H  
ATOM     67  N   CYS A   5       8.372   4.491   3.758  1.00  0.490          N  
ATOM     68  CA  CYS A   5       7.509   5.500   3.165  1.00  0.530          C  
ATOM     69  C   CYS A   5       8.065   6.083   1.876  1.00  0.550          C  
ATOM     70  O   CYS A   5       7.345   6.765   1.143  1.00  0.620          O  
ATOM     71  CB  CYS A   5       7.255   6.630   4.160  1.00  0.730          C  
ATOM     72  SG  CYS A   5       6.299   6.130   5.608  1.00  0.730          S  
ATOM     73  H   CYS A   5       8.770   4.677   4.668  1.00  0.590          H  
ATOM     74  HA  CYS A   5       6.561   5.029   2.928  1.00  0.640          H  
ATOM     75 1HB  CYS A   5       8.211   7.028   4.507  1.00  0.870          H  
ATOM     76 2HB  CYS A   5       6.722   7.442   3.665  1.00  0.870          H  
ATOM     77  N   ASP A   6       9.309   5.763   1.523  1.00  0.600          N  
ATOM     78  CA  ASP A   6       9.864   6.246   0.264  1.00  0.710          C  
ATOM     79  C   ASP A   6       9.075   5.685  -0.916  1.00  0.790          C  
ATOM     80  O   ASP A   6       9.055   6.273  -1.999  1.00  0.910          O  
ATOM     81  CB  ASP A   6      11.346   5.901   0.120  1.00  0.950          C  
ATOM     82  CG  ASP A   6      12.274   6.764   0.989  1.00  0.950          C  
ATOM     83  OD1 ASP A   6      11.845   7.788   1.489  1.00  0.950          O  
ATOM     84  OD2 ASP A   6      13.416   6.393   1.135  1.00  0.950          O  
ATOM     85  H   ASP A   6       9.887   5.173   2.133  1.00  0.720          H  
ATOM     86  HA  ASP A   6       9.772   7.332   0.245  1.00  0.850          H  
ATOM     87 1HB  ASP A   6      11.494   4.856   0.401  1.00  1.140          H  
ATOM     88 2HB  ASP A   6      11.642   6.005  -0.923  1.00  1.140          H  
ATOM     89  N   SER A   7       8.417   4.538  -0.707  1.00  0.770          N  
ATOM     90  CA  SER A   7       7.635   3.884  -1.742  1.00  0.880          C  
ATOM     91  C   SER A   7       6.199   4.401  -1.798  1.00  0.850          C  
ATOM     92  O   SER A   7       5.421   3.960  -2.645  1.00  0.940          O  
ATOM     93  CB  SER A   7       7.603   2.382  -1.505  1.00  1.190          C  
ATOM     94  OG  SER A   7       8.883   1.811  -1.612  1.00  1.190          O  
ATOM     95  H   SER A   7       8.465   4.082   0.209  1.00  0.920          H  
ATOM     96  HA  SER A   7       8.108   4.079  -2.703  1.00  1.060          H  
ATOM     97 1HB  SER A   7       7.198   2.187  -0.511  1.00  1.430          H  
ATOM     98 2HB  SER A   7       6.933   1.918  -2.225  1.00  1.430          H  
ATOM     99  HG  SER A   7       8.761   0.867  -1.484  1.00  1.430          H  
ATOM    100  N   GLN A   8       5.822   5.286  -0.865  1.00  0.750          N  
ATOM    101  CA  GLN A   8       4.466   5.816  -0.786  1.00  0.740          C  
ATOM    102  C   GLN A   8       3.410   4.707  -0.828  1.00  0.720          C  
ATOM    103  O   GLN A   8       2.509   4.765  -1.658  1.00  0.820          O  
ATOM    104  CB  GLN A   8       4.234   6.826  -1.914  1.00  1.040          C  
ATOM    105  CG  GLN A   8       5.115   8.057  -1.790  1.00  1.040          C  
ATOM    106  CD  GLN A   8       4.691   8.944  -0.630  1.00  1.040          C  
ATOM    107  OE1 GLN A   8       3.629   9.576  -0.671  1.00  1.040          O  
ATOM    108  NE2 GLN A   8       5.500   8.979   0.423  1.00  1.040          N  
ATOM    109  H   GLN A   8       6.516   5.643  -0.207  1.00  0.900          H  
ATOM    110  HA  GLN A   8       4.364   6.353   0.154  1.00  0.890          H  
ATOM    111 1HB  GLN A   8       4.429   6.360  -2.879  1.00  1.250          H  
ATOM    112 2HB  GLN A   8       3.193   7.150  -1.907  1.00  1.250          H  
ATOM    113 1HG  GLN A   8       6.147   7.738  -1.618  1.00  1.250          H  
ATOM    114 2HG  GLN A   8       5.050   8.632  -2.709  1.00  1.250          H  
ATOM    115 1HE2 GLN A   8       5.265   9.541   1.218  1.00  1.250          H  
ATOM    116 2HE2 GLN A   8       6.362   8.435   0.433  1.00  1.250          H  
ATOM    117  N   PRO A   9       3.474   3.702   0.077  1.00  0.620          N  
ATOM    118  CA  PRO A   9       2.614   2.521   0.124  1.00  0.640          C  
ATOM    119  C   PRO A   9       1.115   2.773   0.340  1.00  0.600          C  
ATOM    120  O   PRO A   9       0.304   1.894   0.069  1.00  0.670          O  
ATOM    121  CB  PRO A   9       3.192   1.749   1.324  1.00  0.960          C  
ATOM    122  CG  PRO A   9       3.874   2.788   2.184  1.00  0.960          C  
ATOM    123  CD  PRO A   9       4.446   3.768   1.207  1.00  0.960          C  
ATOM    124  HA  PRO A   9       2.766   1.950  -0.803  1.00  0.770          H  
ATOM    125 1HB  PRO A   9       2.394   1.237   1.844  1.00  1.150          H  
ATOM    126 2HB  PRO A   9       3.887   0.975   0.968  1.00  1.150          H  
ATOM    127 1HG  PRO A   9       3.147   3.241   2.878  1.00  1.150          H  
ATOM    128 2HG  PRO A   9       4.649   2.317   2.818  1.00  1.150          H  
ATOM    129 1HD  PRO A   9       4.486   4.755   1.666  1.00  1.150          H  
ATOM    130 2HD  PRO A   9       5.440   3.406   0.910  1.00  1.150          H  
ATOM    131  N   CYS A  10       0.754   3.937   0.873  1.00  0.520          N  
ATOM    132  CA  CYS A  10      -0.641   4.243   1.172  1.00  0.540          C  
ATOM    133  C   CYS A  10      -1.523   4.436  -0.056  1.00  0.640          C  
ATOM    134  O   CYS A  10      -1.221   5.217  -0.960  1.00  0.750          O  
ATOM    135  CB  CYS A  10      -0.748   5.487   2.036  1.00  0.750          C  
ATOM    136  SG  CYS A  10      -0.078   5.297   3.690  1.00  0.750          S  
ATOM    137  H   CYS A  10       1.455   4.635   1.066  1.00  0.620          H  
ATOM    138  HA  CYS A  10      -1.045   3.411   1.742  1.00  0.650          H  
ATOM    139 1HB  CYS A  10      -0.225   6.310   1.551  1.00  0.900          H  
ATOM    140 2HB  CYS A  10      -1.797   5.771   2.122  1.00  0.900          H  
ATOM    141  N   PHE A  11      -2.658   3.774  -0.002  1.00  0.620          N  
ATOM    142  CA  PHE A  11      -3.722   3.794  -0.987  1.00  0.710          C  
ATOM    143  C   PHE A  11      -4.700   4.932  -0.738  1.00  0.790          C  
ATOM    144  O   PHE A  11      -4.732   5.519   0.346  1.00  0.750          O  
ATOM    145  CB  PHE A  11      -4.493   2.494  -0.937  1.00  0.960          C  
ATOM    146  CG  PHE A  11      -3.798   1.309  -1.470  1.00  0.960          C  
ATOM    147  CD1 PHE A  11      -2.895   0.619  -0.705  1.00  0.960          C  
ATOM    148  CD2 PHE A  11      -4.089   0.843  -2.739  1.00  0.960          C  
ATOM    149  CE1 PHE A  11      -2.279  -0.508  -1.189  1.00  0.960          C  
ATOM    150  CE2 PHE A  11      -3.479  -0.286  -3.229  1.00  0.960          C  
ATOM    151  CZ  PHE A  11      -2.571  -0.962  -2.449  1.00  0.960          C  
ATOM    152  H   PHE A  11      -2.777   3.166   0.807  1.00  0.740          H  
ATOM    153  HA  PHE A  11      -3.276   3.918  -1.974  1.00  0.850          H  
ATOM    154 1HB  PHE A  11      -4.737   2.303   0.100  1.00  1.150          H  
ATOM    155 2HB  PHE A  11      -5.417   2.602  -1.480  1.00  1.150          H  
ATOM    156  HD1 PHE A  11      -2.665   0.969   0.291  1.00  1.150          H  
ATOM    157  HD2 PHE A  11      -4.817   1.373  -3.355  1.00  1.150          H  
ATOM    158  HE1 PHE A  11      -1.565  -1.044  -0.572  1.00  1.150          H  
ATOM    159  HE2 PHE A  11      -3.716  -0.649  -4.229  1.00  1.150          H  
ATOM    160  HZ  PHE A  11      -2.088  -1.860  -2.827  1.00  1.150          H  
ATOM    161  N   HIS A  12      -5.460   5.285  -1.777  1.00  0.920          N  
ATOM    162  CA  HIS A  12      -6.547   6.267  -1.695  1.00  1.040          C  
ATOM    163  C   HIS A  12      -6.120   7.652  -1.227  1.00  1.050          C  
ATOM    164  O   HIS A  12      -6.887   8.350  -0.563  1.00  1.090          O  
ATOM    165  CB  HIS A  12      -7.619   5.784  -0.715  1.00  1.410          C  
ATOM    166  CG  HIS A  12      -8.264   4.456  -1.021  1.00  1.410          C  
ATOM    167  ND1 HIS A  12      -9.346   4.308  -1.870  1.00  1.410          N  
ATOM    168  CD2 HIS A  12      -7.968   3.227  -0.567  1.00  1.410          C  
ATOM    169  CE1 HIS A  12      -9.677   3.013  -1.919  1.00  1.410          C  
ATOM    170  NE2 HIS A  12      -8.846   2.347  -1.127  1.00  1.410          N  
ATOM    171  H   HIS A  12      -5.327   4.802  -2.655  1.00  1.100          H  
ATOM    172  HA  HIS A  12      -7.003   6.375  -2.679  1.00  1.250          H  
ATOM    173 1HB  HIS A  12      -7.206   5.730   0.293  1.00  1.690          H  
ATOM    174 2HB  HIS A  12      -8.404   6.528  -0.687  1.00  1.690          H  
ATOM    175  HD2 HIS A  12      -7.178   2.993   0.117  1.00  1.690          H  
ATOM    176  HE1 HIS A  12     -10.492   2.577  -2.501  1.00  1.690          H  
ATOM    177  HE2 HIS A  12      -8.822   1.326  -0.925  1.00  1.690          H  
ATOM    178  N   GLY A  13      -4.909   8.072  -1.561  1.00  1.050          N  
ATOM    179  CA  GLY A  13      -4.471   9.401  -1.165  1.00  1.110          C  
ATOM    180  C   GLY A  13      -3.971   9.490   0.278  1.00  1.010          C  
ATOM    181  O   GLY A  13      -3.696  10.594   0.758  1.00  1.090          O  
ATOM    182  H   GLY A  13      -4.288   7.485  -2.104  1.00  1.260          H  
ATOM    183 1HA  GLY A  13      -3.675   9.722  -1.836  1.00  1.330          H  
ATOM    184 2HA  GLY A  13      -5.294  10.100  -1.303  1.00  1.330          H  
ATOM    185  N   GLY A  14      -3.867   8.355   0.980  1.00  0.860          N  
ATOM    186  CA  GLY A  14      -3.419   8.373   2.363  1.00  0.790          C  
ATOM    187  C   GLY A  14      -1.945   8.753   2.427  1.00  0.790          C  
ATOM    188  O   GLY A  14      -1.231   8.725   1.418  1.00  0.860          O  
ATOM    189  H   GLY A  14      -4.134   7.459   0.567  1.00  1.030          H  
ATOM    190 1HA  GLY A  14      -4.012   9.086   2.934  1.00  0.950          H  
ATOM    191 2HA  GLY A  14      -3.576   7.392   2.815  1.00  0.950          H  
ATOM    192  N   THR A  15      -1.483   9.112   3.619  1.00  0.800          N  
ATOM    193  CA  THR A  15      -0.081   9.509   3.772  1.00  0.820          C  
ATOM    194  C   THR A  15       0.692   8.634   4.732  1.00  0.680          C  
ATOM    195  O   THR A  15       0.352   8.505   5.916  1.00  0.650          O  
ATOM    196  CB  THR A  15       0.048  10.988   4.208  1.00  1.140          C  
ATOM    197  OG1 THR A  15      -0.538  11.832   3.213  1.00  1.140          O  
ATOM    198  CG2 THR A  15       1.523  11.370   4.382  1.00  1.140          C  
ATOM    199  H   THR A  15      -2.136   9.064   4.405  1.00  0.960          H  
ATOM    200  HA  THR A  15       0.403   9.421   2.800  1.00  0.980          H  
ATOM    201  HB  THR A  15      -0.467  11.139   5.147  1.00  1.370          H  
ATOM    202  HG1 THR A  15      -1.487  11.664   3.168  1.00  1.370          H  
ATOM    203 1HG2 THR A  15       1.587  12.415   4.680  1.00  1.370          H  
ATOM    204 2HG2 THR A  15       1.998  10.758   5.146  1.00  1.370          H  
ATOM    205 3HG2 THR A  15       2.046  11.231   3.436  1.00  1.370          H  
ATOM    206  N   CYS A  16       1.776   8.070   4.218  1.00  0.710          N  
ATOM    207  CA  CYS A  16       2.618   7.180   4.999  1.00  0.660          C  
ATOM    208  C   CYS A  16       3.376   7.972   6.047  1.00  0.740          C  
ATOM    209  O   CYS A  16       4.043   8.962   5.730  1.00  0.920          O  
ATOM    210  CB  CYS A  16       3.583   6.433   4.081  1.00  0.940          C  
ATOM    211  SG  CYS A  16       4.631   5.186   4.890  1.00  0.940          S  
ATOM    212  H   CYS A  16       1.985   8.248   3.247  1.00  0.850          H  
ATOM    213  HA  CYS A  16       1.989   6.450   5.513  1.00  0.790          H  
ATOM    214 1HB  CYS A  16       3.005   5.929   3.310  1.00  1.130          H  
ATOM    215 2HB  CYS A  16       4.229   7.149   3.582  1.00  1.130          H  
ATOM    216  N   GLN A  17       3.240   7.546   7.291  1.00  0.670          N  
ATOM    217  CA  GLN A  17       3.888   8.172   8.427  1.00  0.790          C  
ATOM    218  C   GLN A  17       5.153   7.406   8.719  1.00  0.630          C  
ATOM    219  O   GLN A  17       5.101   6.224   9.063  1.00  0.620          O  
ATOM    220  CB  GLN A  17       2.981   8.137   9.644  1.00  1.060          C  
ATOM    221  CG  GLN A  17       1.633   8.764   9.411  1.00  1.060          C  
ATOM    222  CD  GLN A  17       1.739  10.201   9.092  1.00  1.060          C  
ATOM    223  OE1 GLN A  17       2.281  10.986   9.874  1.00  1.060          O  
ATOM    224  NE2 GLN A  17       1.240  10.574   7.935  1.00  1.060          N  
ATOM    225  H   GLN A  17       2.659   6.728   7.459  1.00  0.800          H  
ATOM    226  HA  GLN A  17       4.147   9.200   8.177  1.00  0.950          H  
ATOM    227 1HB  GLN A  17       2.827   7.111   9.928  1.00  1.270          H  
ATOM    228 2HB  GLN A  17       3.464   8.642  10.478  1.00  1.270          H  
ATOM    229 1HG  GLN A  17       1.149   8.262   8.574  1.00  1.270          H  
ATOM    230 2HG  GLN A  17       1.029   8.648  10.309  1.00  1.270          H  
ATOM    231 1HE2 GLN A  17       1.284  11.536   7.662  1.00  1.270          H  
ATOM    232 2HE2 GLN A  17       0.821   9.877   7.322  1.00  1.270          H  
ATOM    233  N   ASP A  18       6.290   8.081   8.633  1.00  0.660          N  
ATOM    234  CA  ASP A  18       7.581   7.421   8.784  1.00  0.680          C  
ATOM    235  C   ASP A  18       7.970   7.158  10.228  1.00  0.770          C  
ATOM    236  O   ASP A  18       8.375   8.074  10.957  1.00  0.970          O  
ATOM    237  CB  ASP A  18       8.683   8.290   8.155  1.00  0.940          C  
ATOM    238  CG  ASP A  18      10.079   7.646   8.169  1.00  0.940          C  
ATOM    239  OD1 ASP A  18      10.174   6.480   8.459  1.00  0.940          O  
ATOM    240  OD2 ASP A  18      11.040   8.342   7.911  1.00  0.940          O  
ATOM    241  H   ASP A  18       6.257   9.061   8.387  1.00  0.790          H  
ATOM    242  HA  ASP A  18       7.540   6.458   8.270  1.00  0.820          H  
ATOM    243 1HB  ASP A  18       8.414   8.503   7.118  1.00  1.130          H  
ATOM    244 2HB  ASP A  18       8.737   9.242   8.680  1.00  1.130          H  
ATOM    245  N   TRP A  19       7.856   5.904  10.669  1.00  0.780          N  
ATOM    246  CA  TRP A  19       8.225   5.568  12.032  1.00  1.050          C  
ATOM    247  C   TRP A  19       9.710   5.273  11.988  1.00  1.290          C  
ATOM    248  O   TRP A  19      10.146   4.114  12.118  1.00  1.270          O  
ATOM    249  CB  TRP A  19       7.446   4.372  12.571  1.00  1.360          C  
ATOM    250  CG  TRP A  19       7.792   4.029  13.981  1.00  1.360          C  
ATOM    251  CD1 TRP A  19       8.457   2.913  14.382  1.00  1.360          C  
ATOM    252  CD2 TRP A  19       7.514   4.782  15.181  1.00  1.360          C  
ATOM    253  NE1 TRP A  19       8.612   2.916  15.736  1.00  1.360          N  
ATOM    254  CE2 TRP A  19       8.040   4.052  16.245  1.00  1.360          C  
ATOM    255  CE3 TRP A  19       6.871   5.997  15.434  1.00  1.360          C  
ATOM    256  CZ2 TRP A  19       7.942   4.489  17.550  1.00  1.360          C  
ATOM    257  CZ3 TRP A  19       6.774   6.435  16.744  1.00  1.360          C  
ATOM    258  CH2 TRP A  19       7.293   5.700  17.774  1.00  1.360          C  
ATOM    259  H   TRP A  19       7.549   5.162  10.035  1.00  0.940          H  
ATOM    260  HA  TRP A  19       8.051   6.426  12.678  1.00  1.260          H  
ATOM    261 1HB  TRP A  19       6.374   4.565  12.504  1.00  1.630          H  
ATOM    262 2HB  TRP A  19       7.657   3.514  11.975  1.00  1.630          H  
ATOM    263  HD1 TRP A  19       8.813   2.133  13.713  1.00  1.630          H  
ATOM    264  HE1 TRP A  19       9.068   2.200  16.287  1.00  1.630          H  
ATOM    265  HE3 TRP A  19       6.452   6.585  14.620  1.00  1.630          H  
ATOM    266  HZ2 TRP A  19       8.352   3.920  18.384  1.00  1.630          H  
ATOM    267  HZ3 TRP A  19       6.271   7.383  16.935  1.00  1.630          H  
ATOM    268  HH2 TRP A  19       7.200   6.075  18.791  1.00  1.630          H  
ATOM    269  N   ALA A  20      10.465   6.361  11.813  1.00  1.690          N  
ATOM    270  CA  ALA A  20      11.898   6.398  11.539  1.00  2.060          C  
ATOM    271  C   ALA A  20      12.710   5.706  12.601  1.00  2.100          C  
ATOM    272  O   ALA A  20      13.809   5.225  12.336  1.00  2.950          O  
ATOM    273  CB  ALA A  20      12.353   7.836  11.412  1.00  2.740          C  
ATOM    274  H   ALA A  20       9.927   7.233  11.741  1.00  2.030          H  
ATOM    275  HA  ALA A  20      12.067   5.892  10.585  1.00  2.470          H  
ATOM    276 1HB  ALA A  20      13.412   7.860  11.166  1.00  3.280          H  
ATOM    277 2HB  ALA A  20      11.780   8.322  10.615  1.00  3.280          H  
ATOM    278 3HB  ALA A  20      12.185   8.356  12.351  1.00  3.280          H  
ATOM    279  N   LEU A  21      12.181   5.689  13.808  1.00  1.420          N  
ATOM    280  CA  LEU A  21      12.826   5.067  14.942  1.00  1.410          C  
ATOM    281  C   LEU A  21      12.974   3.559  14.746  1.00  1.310          C  
ATOM    282  O   LEU A  21      13.941   2.962  15.223  1.00  1.940          O  
ATOM    283  CB  LEU A  21      11.991   5.344  16.196  1.00  1.980          C  
ATOM    284  CG  LEU A  21      11.944   6.821  16.688  1.00  1.980          C  
ATOM    285  CD1 LEU A  21      10.905   6.931  17.782  1.00  1.980          C  
ATOM    286  CD2 LEU A  21      13.316   7.255  17.217  1.00  1.980          C  
ATOM    287  H   LEU A  21      11.277   6.123  13.924  1.00  1.700          H  
ATOM    288  HA  LEU A  21      13.822   5.486  15.045  1.00  1.690          H  
ATOM    289 1HB  LEU A  21      10.966   5.029  15.998  1.00  2.370          H  
ATOM    290 2HB  LEU A  21      12.379   4.731  17.008  1.00  2.370          H  
ATOM    291  HG  LEU A  21      11.651   7.474  15.869  1.00  2.370          H  
ATOM    292 1HD1 LEU A  21      10.848   7.962  18.130  1.00  2.370          H  
ATOM    293 2HD1 LEU A  21       9.945   6.636  17.385  1.00  2.370          H  
ATOM    294 3HD1 LEU A  21      11.172   6.281  18.614  1.00  2.370          H  
ATOM    295 1HD2 LEU A  21      13.256   8.286  17.566  1.00  2.370          H  
ATOM    296 2HD2 LEU A  21      13.608   6.609  18.046  1.00  2.370          H  
ATOM    297 3HD2 LEU A  21      14.065   7.194  16.436  1.00  2.370          H  
ATOM    298  N   GLY A  22      11.984   2.925  14.105  1.00  1.110          N  
ATOM    299  CA  GLY A  22      12.015   1.484  13.891  1.00  1.200          C  
ATOM    300  C   GLY A  22      12.121   1.093  12.413  1.00  1.130          C  
ATOM    301  O   GLY A  22      12.467  -0.046  12.096  1.00  1.760          O  
ATOM    302  H   GLY A  22      11.204   3.442  13.703  1.00  1.330          H  
ATOM    303 1HA  GLY A  22      12.858   1.060  14.435  1.00  1.440          H  
ATOM    304 2HA  GLY A  22      11.116   1.043  14.317  1.00  1.440          H  
ATOM    305  N   GLY A  23      11.845   2.036  11.505  1.00  1.080          N  
ATOM    306  CA  GLY A  23      11.831   1.745  10.072  1.00  1.240          C  
ATOM    307  C   GLY A  23      10.504   1.124   9.629  1.00  1.010          C  
ATOM    308  O   GLY A  23      10.449   0.318   8.697  1.00  1.100          O  
ATOM    309  H   GLY A  23      11.559   2.966  11.800  1.00  1.300          H  
ATOM    310 1HA  GLY A  23      11.980   2.681   9.536  1.00  1.490          H  
ATOM    311 2HA  GLY A  23      12.654   1.088   9.811  1.00  1.490          H  
ATOM    312  N   GLY A  24       9.440   1.433  10.368  1.00  0.840          N  
ATOM    313  CA  GLY A  24       8.107   0.923  10.068  1.00  0.770          C  
ATOM    314  C   GLY A  24       7.224   2.099   9.710  1.00  0.490          C  
ATOM    315  O   GLY A  24       7.732   3.186   9.409  1.00  0.630          O  
ATOM    316  H   GLY A  24       9.559   2.136  11.101  1.00  1.010          H  
ATOM    317 1HA  GLY A  24       8.147   0.212   9.243  1.00  0.920          H  
ATOM    318 2HA  GLY A  24       7.705   0.401  10.936  1.00  0.920          H  
ATOM    319  N   PHE A  25       5.914   1.903   9.696  1.00  0.470          N  
ATOM    320  CA  PHE A  25       5.054   3.026   9.374  1.00  0.580          C  
ATOM    321  C   PHE A  25       3.633   2.817   9.844  1.00  0.570          C  
ATOM    322  O   PHE A  25       3.207   1.697  10.146  1.00  0.620          O  
ATOM    323  CB  PHE A  25       5.038   3.325   7.872  1.00  0.770          C  
ATOM    324  CG  PHE A  25       4.438   2.286   7.006  1.00  0.770          C  
ATOM    325  CD1 PHE A  25       3.097   2.374   6.668  1.00  0.770          C  
ATOM    326  CD2 PHE A  25       5.177   1.236   6.522  1.00  0.770          C  
ATOM    327  CE1 PHE A  25       2.510   1.449   5.880  1.00  0.770          C  
ATOM    328  CE2 PHE A  25       4.590   0.290   5.715  1.00  0.770          C  
ATOM    329  CZ  PHE A  25       3.248   0.396   5.395  1.00  0.770          C  
ATOM    330  H   PHE A  25       5.516   1.001   9.924  1.00  0.560          H  
ATOM    331  HA  PHE A  25       5.438   3.910   9.882  1.00  0.700          H  
ATOM    332 1HB  PHE A  25       4.466   4.238   7.719  1.00  0.920          H  
ATOM    333 2HB  PHE A  25       6.042   3.534   7.524  1.00  0.920          H  
ATOM    334  HD1 PHE A  25       2.507   3.208   7.043  1.00  0.920          H  
ATOM    335  HD2 PHE A  25       6.224   1.160   6.784  1.00  0.920          H  
ATOM    336  HE1 PHE A  25       1.457   1.552   5.644  1.00  0.920          H  
ATOM    337  HE2 PHE A  25       5.180  -0.543   5.333  1.00  0.920          H  
ATOM    338  HZ  PHE A  25       2.781  -0.353   4.761  1.00  0.920          H  
ATOM    339  N   THR A  26       2.907   3.921   9.864  1.00  0.610          N  
ATOM    340  CA  THR A  26       1.466   3.955  10.098  1.00  0.670          C  
ATOM    341  C   THR A  26       0.938   4.786   8.937  1.00  0.560          C  
ATOM    342  O   THR A  26       1.755   5.322   8.188  1.00  0.640          O  
ATOM    343  CB  THR A  26       1.079   4.548  11.474  1.00  0.910          C  
ATOM    344  OG1 THR A  26       1.404   5.934  11.525  1.00  0.910          O  
ATOM    345  CG2 THR A  26       1.850   3.827  12.571  1.00  0.910          C  
ATOM    346  H   THR A  26       3.404   4.793   9.650  1.00  0.730          H  
ATOM    347  HA  THR A  26       1.054   2.948  10.019  1.00  0.800          H  
ATOM    348  HB  THR A  26       0.010   4.422  11.634  1.00  1.100          H  
ATOM    349  HG1 THR A  26       1.008   6.328  12.310  1.00  1.100          H  
ATOM    350 1HG2 THR A  26       1.574   4.239  13.539  1.00  1.100          H  
ATOM    351 2HG2 THR A  26       1.609   2.764  12.543  1.00  1.100          H  
ATOM    352 3HG2 THR A  26       2.919   3.959  12.417  1.00  1.100          H  
ATOM    353  N   CYS A  27      -0.374   4.911   8.756  1.00  0.540          N  
ATOM    354  CA  CYS A  27      -0.829   5.699   7.609  1.00  0.510          C  
ATOM    355  C   CYS A  27      -2.031   6.574   7.930  1.00  0.580          C  
ATOM    356  O   CYS A  27      -3.000   6.130   8.550  1.00  0.640          O  
ATOM    357  CB  CYS A  27      -1.194   4.770   6.441  1.00  0.730          C  
ATOM    358  SG  CYS A  27      -1.667   5.633   4.921  1.00  0.730          S  
ATOM    359  H   CYS A  27      -1.036   4.471   9.380  1.00  0.650          H  
ATOM    360  HA  CYS A  27      -0.020   6.350   7.286  1.00  0.610          H  
ATOM    361 1HB  CYS A  27      -0.340   4.128   6.218  1.00  0.870          H  
ATOM    362 2HB  CYS A  27      -2.021   4.119   6.731  1.00  0.870          H  
ATOM    363  N   SER A  28      -1.953   7.832   7.507  1.00  0.660          N  
ATOM    364  CA  SER A  28      -3.055   8.765   7.681  1.00  0.780          C  
ATOM    365  C   SER A  28      -4.068   8.405   6.623  1.00  0.850          C  
ATOM    366  O   SER A  28      -3.783   8.480   5.422  1.00  1.120          O  
ATOM    367  CB  SER A  28      -2.602  10.197   7.537  1.00  1.040          C  
ATOM    368  OG  SER A  28      -3.696  11.076   7.579  1.00  1.040          O  
ATOM    369  H   SER A  28      -1.114   8.120   7.005  1.00  0.790          H  
ATOM    370  HA  SER A  28      -3.502   8.624   8.664  1.00  0.940          H  
ATOM    371 1HB  SER A  28      -1.903  10.439   8.337  1.00  1.250          H  
ATOM    372 2HB  SER A  28      -2.076  10.311   6.599  1.00  1.250          H  
ATOM    373  HG  SER A  28      -3.323  11.959   7.526  1.00  1.250          H  
ATOM    374  N   CYS A  29      -5.244   7.999   7.069  1.00  0.880          N  
ATOM    375  CA  CYS A  29      -6.259   7.462   6.177  1.00  0.910          C  
ATOM    376  C   CYS A  29      -7.624   8.098   6.439  1.00  0.810          C  
ATOM    377  O   CYS A  29      -8.038   8.202   7.592  1.00  0.880          O  
ATOM    378  CB  CYS A  29      -6.352   5.954   6.395  1.00  1.260          C  
ATOM    379  SG  CYS A  29      -7.533   5.100   5.341  1.00  1.260          S  
ATOM    380  H   CYS A  29      -5.410   8.002   8.066  1.00  1.060          H  
ATOM    381  HA  CYS A  29      -5.935   7.635   5.160  1.00  1.090          H  
ATOM    382 1HB  CYS A  29      -5.376   5.508   6.254  1.00  1.510          H  
ATOM    383 2HB  CYS A  29      -6.636   5.763   7.428  1.00  1.510          H  
ATOM    384  N   PRO A  30      -8.334   8.591   5.398  1.00  0.760          N  
ATOM    385  CA  PRO A  30      -9.666   9.168   5.480  1.00  0.760          C  
ATOM    386  C   PRO A  30     -10.683   8.189   6.046  1.00  0.680          C  
ATOM    387  O   PRO A  30     -10.580   6.978   5.836  1.00  0.650          O  
ATOM    388  CB  PRO A  30      -9.997   9.473   4.016  1.00  1.140          C  
ATOM    389  CG  PRO A  30      -8.665   9.636   3.332  1.00  1.140          C  
ATOM    390  CD  PRO A  30      -7.742   8.677   4.028  1.00  1.140          C  
ATOM    391  HA  PRO A  30      -9.639  10.085   6.081  1.00  0.910          H  
ATOM    392 1HB  PRO A  30     -10.597   8.653   3.606  1.00  1.370          H  
ATOM    393 2HB  PRO A  30     -10.624  10.379   3.960  1.00  1.370          H  
ATOM    394 1HG  PRO A  30      -8.766   9.403   2.256  1.00  1.370          H  
ATOM    395 2HG  PRO A  30      -8.323  10.678   3.395  1.00  1.370          H  
ATOM    396 1HD  PRO A  30      -7.749   7.705   3.523  1.00  1.370          H  
ATOM    397 2HD  PRO A  30      -6.754   9.162   4.027  1.00  1.370          H  
ATOM    398  N   ALA A  31     -11.669   8.724   6.749  1.00  0.760          N  
ATOM    399  CA  ALA A  31     -12.710   7.892   7.317  1.00  0.840          C  
ATOM    400  C   ALA A  31     -13.396   7.162   6.187  1.00  0.840          C  
ATOM    401  O   ALA A  31     -13.484   7.666   5.055  1.00  0.870          O  
ATOM    402  CB  ALA A  31     -13.694   8.713   8.118  1.00  1.140          C  
ATOM    403  H   ALA A  31     -11.701   9.726   6.884  1.00  0.910          H  
ATOM    404  HA  ALA A  31     -12.250   7.149   7.972  1.00  1.010          H  
ATOM    405 1HB  ALA A  31     -14.461   8.046   8.525  1.00  1.370          H  
ATOM    406 2HB  ALA A  31     -13.173   9.215   8.927  1.00  1.370          H  
ATOM    407 3HB  ALA A  31     -14.150   9.435   7.477  1.00  1.370          H  
ATOM    408  N   GLY A  32     -13.861   5.957   6.477  1.00  0.920          N  
ATOM    409  CA  GLY A  32     -14.505   5.160   5.443  1.00  1.000          C  
ATOM    410  C   GLY A  32     -13.550   4.152   4.829  1.00  0.880          C  
ATOM    411  O   GLY A  32     -13.978   3.256   4.106  1.00  0.990          O  
ATOM    412  H   GLY A  32     -13.774   5.599   7.439  1.00  1.100          H  
ATOM    413 1HA  GLY A  32     -15.401   4.680   5.805  1.00  1.200          H  
ATOM    414 2HA  GLY A  32     -14.829   5.826   4.662  1.00  1.200          H  
ATOM    415  N   ARG A  33     -12.260   4.302   5.106  1.00  0.720          N  
ATOM    416  CA  ARG A  33     -11.222   3.430   4.580  1.00  0.640          C  
ATOM    417  C   ARG A  33     -10.304   2.960   5.715  1.00  0.630          C  
ATOM    418  O   ARG A  33     -10.367   3.503   6.822  1.00  0.780          O  
ATOM    419  CB  ARG A  33     -10.436   4.203   3.553  1.00  0.930          C  
ATOM    420  CG  ARG A  33     -11.203   4.667   2.330  1.00  0.930          C  
ATOM    421  CD  ARG A  33     -10.339   5.549   1.574  1.00  0.930          C  
ATOM    422  NE  ARG A  33     -10.911   6.044   0.311  1.00  0.930          N  
ATOM    423  CZ  ARG A  33     -11.742   7.121   0.222  1.00  0.930          C  
ATOM    424  NH1 ARG A  33     -12.138   7.733   1.316  1.00  0.930          N  
ATOM    425  NH2 ARG A  33     -12.153   7.563  -0.953  1.00  0.930          N  
ATOM    426  H   ARG A  33     -11.946   5.099   5.674  1.00  0.860          H  
ATOM    427  HA  ARG A  33     -11.687   2.569   4.116  1.00  0.770          H  
ATOM    428 1HB  ARG A  33     -10.052   5.101   4.017  1.00  1.110          H  
ATOM    429 2HB  ARG A  33      -9.585   3.604   3.213  1.00  1.110          H  
ATOM    430 1HG  ARG A  33     -11.459   3.807   1.708  1.00  1.110          H  
ATOM    431 2HG  ARG A  33     -12.106   5.197   2.615  1.00  1.110          H  
ATOM    432 1HD  ARG A  33     -10.060   6.404   2.191  1.00  1.110          H  
ATOM    433 2HD  ARG A  33      -9.445   4.994   1.356  1.00  1.110          H  
ATOM    434  HE  ARG A  33     -10.597   5.577  -0.562  1.00  1.110          H  
ATOM    435 1HH1 ARG A  33     -11.838   7.386   2.220  1.00  1.110          H  
ATOM    436 2HH1 ARG A  33     -12.751   8.534   1.257  1.00  1.110          H  
ATOM    437 1HH2 ARG A  33     -11.849   7.102  -1.802  1.00  1.110          H  
ATOM    438 2HH2 ARG A  33     -12.770   8.361  -1.008  1.00  1.110          H  
ATOM    439  N   GLY A  34      -9.461   1.950   5.473  1.00  0.570          N  
ATOM    440  CA  GLY A  34      -8.532   1.559   6.534  1.00  0.680          C  
ATOM    441  C   GLY A  34      -7.516   0.444   6.238  1.00  0.640          C  
ATOM    442  O   GLY A  34      -7.452  -0.148   5.153  1.00  1.080          O  
ATOM    443  H   GLY A  34      -9.483   1.497   4.556  1.00  0.680          H  
ATOM    444 1HA  GLY A  34      -7.982   2.449   6.841  1.00  0.820          H  
ATOM    445 2HA  GLY A  34      -9.116   1.267   7.404  1.00  0.820          H  
ATOM    446  N   GLY A  35      -6.718   0.140   7.263  1.00  0.720          N  
ATOM    447  CA  GLY A  35      -5.647  -0.853   7.186  1.00  0.730          C  
ATOM    448  C   GLY A  35      -4.297  -0.141   7.222  1.00  0.720          C  
ATOM    449  O   GLY A  35      -4.240   1.086   7.139  1.00  0.640          O  
ATOM    450  H   GLY A  35      -6.839   0.646   8.131  1.00  0.860          H  
ATOM    451 1HA  GLY A  35      -5.724  -1.544   8.027  1.00  0.880          H  
ATOM    452 2HA  GLY A  35      -5.743  -1.439   6.272  1.00  0.880          H  
ATOM    453  N   ALA A  36      -3.194  -0.896   7.275  1.00  0.880          N  
ATOM    454  CA  ALA A  36      -1.850  -0.303   7.423  1.00  0.980          C  
ATOM    455  C   ALA A  36      -1.519   0.703   6.336  1.00  0.960          C  
ATOM    456  O   ALA A  36      -0.806   1.671   6.575  1.00  1.500          O  
ATOM    457  CB  ALA A  36      -0.784  -1.384   7.407  1.00  1.330          C  
ATOM    458  H   ALA A  36      -3.294  -1.903   7.287  1.00  1.060          H  
ATOM    459  HA  ALA A  36      -1.821   0.217   8.382  1.00  1.180          H  
ATOM    460 1HB  ALA A  36       0.196  -0.924   7.553  1.00  1.600          H  
ATOM    461 2HB  ALA A  36      -0.975  -2.097   8.209  1.00  1.600          H  
ATOM    462 3HB  ALA A  36      -0.801  -1.900   6.449  1.00  1.600          H  
ATOM    463  N   VAL A  37      -2.025   0.455   5.141  1.00  0.530          N  
ATOM    464  CA  VAL A  37      -1.800   1.308   3.992  1.00  0.460          C  
ATOM    465  C   VAL A  37      -3.104   1.906   3.479  1.00  0.420          C  
ATOM    466  O   VAL A  37      -3.213   2.256   2.309  1.00  0.420          O  
ATOM    467  CB  VAL A  37      -1.095   0.513   2.887  1.00  0.670          C  
ATOM    468  CG1 VAL A  37       0.260   0.132   3.328  1.00  0.670          C  
ATOM    469  CG2 VAL A  37      -1.889  -0.725   2.567  1.00  0.670          C  
ATOM    470  H   VAL A  37      -2.589  -0.374   5.029  1.00  0.640          H  
ATOM    471  HA  VAL A  37      -1.147   2.128   4.295  1.00  0.550          H  
ATOM    472  HB  VAL A  37      -1.003   1.124   2.006  1.00  0.810          H  
ATOM    473 1HG1 VAL A  37       0.755  -0.421   2.535  1.00  0.810          H  
ATOM    474 2HG1 VAL A  37       0.810   1.041   3.541  1.00  0.810          H  
ATOM    475 3HG1 VAL A  37       0.204  -0.485   4.219  1.00  0.810          H  
ATOM    476 1HG2 VAL A  37      -1.392  -1.283   1.777  1.00  0.810          H  
ATOM    477 2HG2 VAL A  37      -1.976  -1.359   3.440  1.00  0.810          H  
ATOM    478 3HG2 VAL A  37      -2.864  -0.437   2.237  1.00  0.810          H  
ATOM    479  N   CYS A  38      -4.128   1.944   4.332  1.00  0.430          N  
ATOM    480  CA  CYS A  38      -5.442   2.521   4.016  1.00  0.450          C  
ATOM    481  C   CYS A  38      -6.190   1.861   2.838  1.00  0.450          C  
ATOM    482  O   CYS A  38      -7.193   2.384   2.370  1.00  0.600          O  
ATOM    483  CB  CYS A  38      -5.237   4.012   3.682  1.00  0.620          C  
ATOM    484  SG  CYS A  38      -6.723   5.002   3.472  1.00  0.620          S  
ATOM    485  H   CYS A  38      -3.978   1.628   5.296  1.00  0.520          H  
ATOM    486  HA  CYS A  38      -6.057   2.439   4.908  1.00  0.540          H  
ATOM    487 1HB  CYS A  38      -4.605   4.468   4.431  1.00  0.750          H  
ATOM    488 2HB  CYS A  38      -4.698   4.098   2.741  1.00  0.750          H  
ATOM    489  N   GLU A  39      -5.740   0.690   2.395  1.00  0.410          N  
ATOM    490  CA  GLU A  39      -6.294  -0.026   1.241  1.00  0.450          C  
ATOM    491  C   GLU A  39      -7.769  -0.410   1.268  1.00  0.480          C  
ATOM    492  O   GLU A  39      -8.432  -0.380   0.218  1.00  0.590          O  
ATOM    493  CB  GLU A  39      -5.494  -1.310   1.000  1.00  0.610          C  
ATOM    494  CG  GLU A  39      -5.906  -2.118  -0.229  1.00  0.610          C  
ATOM    495  CD  GLU A  39      -5.020  -3.315  -0.454  1.00  0.610          C  
ATOM    496  OE1 GLU A  39      -4.118  -3.520   0.326  1.00  0.610          O  
ATOM    497  OE2 GLU A  39      -5.247  -4.030  -1.403  1.00  0.610          O  
ATOM    498  H   GLU A  39      -4.933   0.311   2.863  1.00  0.490          H  
ATOM    499  HA  GLU A  39      -6.159   0.608   0.374  1.00  0.540          H  
ATOM    500 1HB  GLU A  39      -4.464  -1.069   0.872  1.00  0.740          H  
ATOM    501 2HB  GLU A  39      -5.573  -1.958   1.873  1.00  0.740          H  
ATOM    502 1HG  GLU A  39      -6.929  -2.471  -0.111  1.00  0.740          H  
ATOM    503 2HG  GLU A  39      -5.870  -1.469  -1.103  1.00  0.740          H  
ATOM    504  N   LYS A  40      -8.280  -0.837   2.419  1.00  0.570          N  
ATOM    505  CA  LYS A  40      -9.635  -1.343   2.446  1.00  0.720          C  
ATOM    506  C   LYS A  40     -10.666  -0.256   2.477  1.00  0.650          C  
ATOM    507  O   LYS A  40     -10.511   0.764   3.145  1.00  0.700          O  
ATOM    508  CB  LYS A  40      -9.852  -2.278   3.631  1.00  0.950          C  
ATOM    509  CG  LYS A  40      -9.070  -3.569   3.541  1.00  0.950          C  
ATOM    510  CD  LYS A  40      -9.379  -4.486   4.717  1.00  0.950          C  
ATOM    511  CE  LYS A  40      -8.607  -5.800   4.617  1.00  0.950          C  
ATOM    512  NZ  LYS A  40      -8.898  -6.709   5.763  1.00  0.950          N  
ATOM    513  H   LYS A  40      -7.748  -0.778   3.289  1.00  0.680          H  
ATOM    514  HA  LYS A  40      -9.788  -1.923   1.548  1.00  0.860          H  
ATOM    515 1HB  LYS A  40      -9.564  -1.767   4.551  1.00  1.140          H  
ATOM    516 2HB  LYS A  40     -10.913  -2.520   3.706  1.00  1.140          H  
ATOM    517 1HG  LYS A  40      -9.323  -4.074   2.610  1.00  1.140          H  
ATOM    518 2HG  LYS A  40      -8.004  -3.339   3.529  1.00  1.140          H  
ATOM    519 1HD  LYS A  40      -9.105  -3.983   5.647  1.00  1.140          H  
ATOM    520 2HD  LYS A  40     -10.448  -4.700   4.741  1.00  1.140          H  
ATOM    521 1HE  LYS A  40      -8.879  -6.302   3.690  1.00  1.140          H  
ATOM    522 2HE  LYS A  40      -7.538  -5.584   4.601  1.00  1.140          H  
ATOM    523 1HZ  LYS A  40      -8.368  -7.564   5.657  1.00  1.140          H  
ATOM    524 2HZ  LYS A  40      -8.637  -6.258   6.629  1.00  1.140          H  
ATOM    525 3HZ  LYS A  40      -9.884  -6.927   5.782  1.00  1.140          H  
ATOM    526  N   VAL A  41     -11.779  -0.523   1.827  1.00  0.690          N  
ATOM    527  CA  VAL A  41     -12.909   0.363   1.896  1.00  0.760          C  
ATOM    528  C   VAL A  41     -13.779  -0.301   2.934  1.00  0.850          C  
ATOM    529  O   VAL A  41     -13.947  -1.517   2.894  1.00  0.960          O  
ATOM    530  CB  VAL A  41     -13.608   0.489   0.560  1.00  1.040          C  
ATOM    531  CG1 VAL A  41     -14.710   1.433   0.706  1.00  1.040          C  
ATOM    532  CG2 VAL A  41     -12.594   0.906  -0.506  1.00  1.040          C  
ATOM    533  H   VAL A  41     -11.844  -1.373   1.283  1.00  0.830          H  
ATOM    534  HA  VAL A  41     -12.610   1.352   2.250  1.00  0.910          H  
ATOM    535  HB  VAL A  41     -14.068  -0.450   0.294  1.00  1.240          H  
ATOM    536 1HG1 VAL A  41     -15.204   1.508  -0.225  1.00  1.240          H  
ATOM    537 2HG1 VAL A  41     -15.414   1.110   1.462  1.00  1.240          H  
ATOM    538 3HG1 VAL A  41     -14.320   2.403   0.994  1.00  1.240          H  
ATOM    539 1HG2 VAL A  41     -13.099   1.006  -1.472  1.00  1.240          H  
ATOM    540 2HG2 VAL A  41     -12.150   1.847  -0.222  1.00  1.240          H  
ATOM    541 3HG2 VAL A  41     -11.811   0.165  -0.589  1.00  1.240          H  
ATOM    542  N   LEU A  42     -14.223   0.442   3.917  1.00  0.940          N  
ATOM    543  CA  LEU A  42     -14.941  -0.156   5.017  1.00  1.170          C  
ATOM    544  C   LEU A  42     -16.452  -0.001   4.981  1.00  1.130          C  
ATOM    545  O   LEU A  42     -16.999   0.969   4.458  1.00  1.240          O  
ATOM    546  CB  LEU A  42     -14.419   0.481   6.285  1.00  1.550          C  
ATOM    547  CG  LEU A  42     -12.897   0.401   6.489  1.00  1.550          C  
ATOM    548  CD1 LEU A  42     -12.590   1.154   7.711  1.00  1.550          C  
ATOM    549  CD2 LEU A  42     -12.400  -1.040   6.581  1.00  1.550          C  
ATOM    550  H   LEU A  42     -14.074   1.452   3.903  1.00  1.130          H  
ATOM    551  HA  LEU A  42     -14.732  -1.221   5.024  1.00  1.400          H  
ATOM    552 1HB  LEU A  42     -14.683   1.531   6.259  1.00  1.860          H  
ATOM    553 2HB  LEU A  42     -14.912   0.019   7.142  1.00  1.860          H  
ATOM    554  HG  LEU A  42     -12.395   0.879   5.661  1.00  1.860          H  
ATOM    555 1HD1 LEU A  42     -11.521   1.148   7.889  1.00  1.860          H  
ATOM    556 2HD1 LEU A  42     -12.931   2.186   7.605  1.00  1.860          H  
ATOM    557 3HD1 LEU A  42     -13.104   0.688   8.538  1.00  1.860          H  
ATOM    558 1HD2 LEU A  42     -11.320  -1.036   6.736  1.00  1.860          H  
ATOM    559 2HD2 LEU A  42     -12.881  -1.542   7.412  1.00  1.860          H  
ATOM    560 3HD2 LEU A  42     -12.618  -1.576   5.662  1.00  1.860          H  
ATOM    561  N   GLY A  43     -17.128  -0.970   5.589  1.00  1.350          N  
ATOM    562  CA  GLY A  43     -18.567  -0.913   5.774  1.00  1.510          C  
ATOM    563  C   GLY A  43     -18.873  -0.837   7.263  1.00  1.520          C  
ATOM    564  O   GLY A  43     -17.958  -0.732   8.085  1.00  1.870          O  
ATOM    565  H   GLY A  43     -16.614  -1.754   5.969  1.00  1.620          H  
ATOM    566 1HA  GLY A  43     -18.977  -0.039   5.265  1.00  1.810          H  
ATOM    567 2HA  GLY A  43     -19.034  -1.796   5.337  1.00  1.810          H  
ATOM    568  N   ALA A  44     -20.136  -1.044   7.622  1.00  1.700          N  
ATOM    569  CA  ALA A  44     -20.573  -0.930   9.011  1.00  1.850          C  
ATOM    570  C   ALA A  44     -19.848  -1.820  10.047  1.00  1.370          C  
ATOM    571  O   ALA A  44     -19.747  -1.407  11.201  1.00  1.840          O  
ATOM    572  CB  ALA A  44     -22.068  -1.173   9.102  1.00  2.530          C  
ATOM    573  H   ALA A  44     -20.830  -1.190   6.899  1.00  2.040          H  
ATOM    574  HA  ALA A  44     -20.400   0.096   9.299  1.00  2.220          H  
ATOM    575 1HB  ALA A  44     -22.394  -0.996  10.128  1.00  3.040          H  
ATOM    576 2HB  ALA A  44     -22.583  -0.484   8.433  1.00  3.040          H  
ATOM    577 3HB  ALA A  44     -22.315  -2.188   8.825  1.00  3.040          H  
ATOM    578  N   PRO A  45     -19.394  -3.067   9.739  1.00  1.450          N  
ATOM    579  CA  PRO A  45     -18.700  -3.939  10.681  1.00  1.930          C  
ATOM    580  C   PRO A  45     -17.402  -3.362  11.261  1.00  2.210          C  
ATOM    581  O   PRO A  45     -16.910  -3.872  12.270  1.00  2.600          O  
ATOM    582  CB  PRO A  45     -18.419  -5.192   9.842  1.00  2.900          C  
ATOM    583  CG  PRO A  45     -19.479  -5.187   8.773  1.00  2.900          C  
ATOM    584  CD  PRO A  45     -19.677  -3.740   8.436  1.00  2.900          C  
ATOM    585  HA  PRO A  45     -19.394  -4.180  11.498  1.00  2.320          H  
ATOM    586 1HB  PRO A  45     -17.398  -5.140   9.435  1.00  3.470          H  
ATOM    587 2HB  PRO A  45     -18.460  -6.083  10.485  1.00  3.470          H  
ATOM    588 1HG  PRO A  45     -19.149  -5.785   7.909  1.00  3.470          H  
ATOM    589 2HG  PRO A  45     -20.396  -5.660   9.154  1.00  3.470          H  
ATOM    590 1HD  PRO A  45     -18.932  -3.480   7.683  1.00  3.470          H  
ATOM    591 2HD  PRO A  45     -20.701  -3.590   8.097  1.00  3.470          H  
ATOM    592  N   VAL A  46     -16.805  -2.359  10.609  1.00  2.320          N  
ATOM    593  CA  VAL A  46     -15.570  -1.797  11.125  1.00  3.040          C  
ATOM    594  C   VAL A  46     -15.801  -0.332  11.475  1.00  3.320          C  
ATOM    595  O   VAL A  46     -15.747   0.492  10.571  1.00  3.530          O  
ATOM    596  CB  VAL A  46     -14.448  -1.892  10.081  1.00  3.970          C  
ATOM    597  CG1 VAL A  46     -13.156  -1.299  10.652  1.00  3.970          C  
ATOM    598  CG2 VAL A  46     -14.257  -3.340   9.680  1.00  3.970          C  
ATOM    599  H   VAL A  46     -17.235  -1.930   9.780  1.00  2.780          H  
ATOM    600  HA  VAL A  46     -15.255  -2.376  11.982  1.00  3.650          H  
ATOM    601  HB  VAL A  46     -14.722  -1.308   9.204  1.00  4.760          H  
ATOM    602 1HG1 VAL A  46     -12.367  -1.361   9.905  1.00  4.760          H  
ATOM    603 2HG1 VAL A  46     -13.305  -0.265  10.920  1.00  4.760          H  
ATOM    604 3HG1 VAL A  46     -12.860  -1.862  11.535  1.00  4.760          H  
ATOM    605 1HG2 VAL A  46     -13.469  -3.412   8.936  1.00  4.760          H  
ATOM    606 2HG2 VAL A  46     -13.983  -3.924  10.558  1.00  4.760          H  
ATOM    607 3HG2 VAL A  46     -15.181  -3.730   9.261  1.00  4.760          H  
ATOM    608  N   PRO A  47     -15.868   0.066  12.765  1.00  3.740          N  
ATOM    609  CA  PRO A  47     -16.235   1.407  13.244  1.00  4.260          C  
ATOM    610  C   PRO A  47     -15.556   2.561  12.506  1.00  4.840          C  
ATOM    611  O   PRO A  47     -16.169   3.605  12.300  1.00  5.180          O  
ATOM    612  CB  PRO A  47     -15.783   1.347  14.706  1.00  6.390          C  
ATOM    613  CG  PRO A  47     -15.948  -0.109  15.087  1.00  6.390          C  
ATOM    614  CD  PRO A  47     -15.550  -0.889  13.853  1.00  6.390          C  
ATOM    615  HA  PRO A  47     -17.330   1.515  13.188  1.00  5.110          H  
ATOM    616 1HB  PRO A  47     -14.745   1.704  14.799  1.00  7.670          H  
ATOM    617 2HB  PRO A  47     -16.404   2.019  15.320  1.00  7.670          H  
ATOM    618 1HG  PRO A  47     -15.324  -0.348  15.963  1.00  7.670          H  
ATOM    619 2HG  PRO A  47     -16.992  -0.304  15.382  1.00  7.670          H  
ATOM    620 1HD  PRO A  47     -14.479  -1.146  13.868  1.00  7.670          H  
ATOM    621 2HD  PRO A  47     -16.203  -1.781  13.804  1.00  7.670          H  
ATOM    622  N   ALA A  48     -14.308   2.357  12.080  1.00  5.260          N  
ATOM    623  CA  ALA A  48     -13.505   3.323  11.325  1.00  6.120          C  
ATOM    624  C   ALA A  48     -14.237   3.859  10.077  1.00  6.240          C  
ATOM    625  O   ALA A  48     -13.852   4.899   9.518  1.00  6.650          O  
ATOM    626  CB  ALA A  48     -12.186   2.689  10.937  1.00  8.220          C  
ATOM    627  H   ALA A  48     -13.856   1.485  12.307  1.00  6.310          H  
ATOM    628  HA  ALA A  48     -13.303   4.172  11.975  1.00  7.340          H  
ATOM    629 1HB  ALA A  48     -11.572   3.416  10.406  1.00  9.870          H  
ATOM    630 2HB  ALA A  48     -11.667   2.360  11.836  1.00  9.870          H  
ATOM    631 3HB  ALA A  48     -12.365   1.852  10.312  1.00  9.870          H  
ATOM    632  N   PHE A  49     -15.211   3.095   9.577  1.00  6.250          N  
ATOM    633  CA  PHE A  49     -15.980   3.442   8.397  1.00  6.770          C  
ATOM    634  C   PHE A  49     -16.740   4.771   8.573  1.00  7.430          C  
ATOM    635  O   PHE A  49     -17.084   5.420   7.586  1.00  7.720          O  
ATOM    636  CB  PHE A  49     -17.030   2.373   8.068  1.00  9.270          C  
ATOM    637  CG  PHE A  49     -18.353   2.521   8.818  1.00  9.270          C  
ATOM    638  CD1 PHE A  49     -19.414   3.191   8.218  1.00  9.270          C  
ATOM    639  CD2 PHE A  49     -18.542   2.041  10.095  1.00  9.270          C  
ATOM    640  CE1 PHE A  49     -20.608   3.356   8.864  1.00  9.270          C  
ATOM    641  CE2 PHE A  49     -19.734   2.210  10.749  1.00  9.270          C  
ATOM    642  CZ  PHE A  49     -20.773   2.866  10.131  1.00  9.270          C  
ATOM    643  H   PHE A  49     -15.450   2.231  10.071  1.00  7.500          H  
ATOM    644  HA  PHE A  49     -15.285   3.506   7.576  1.00  8.120          H  
ATOM    645 1HB  PHE A  49     -17.237   2.373   6.998  1.00 11.120          H  
ATOM    646 2HB  PHE A  49     -16.620   1.394   8.315  1.00 11.120          H  
ATOM    647  HD1 PHE A  49     -19.287   3.593   7.221  1.00 11.120          H  
ATOM    648  HD2 PHE A  49     -17.756   1.530  10.586  1.00 11.120          H  
ATOM    649  HE1 PHE A  49     -21.423   3.884   8.371  1.00 11.120          H  
ATOM    650  HE2 PHE A  49     -19.857   1.816  11.759  1.00 11.120          H  
ATOM    651  HZ  PHE A  49     -21.718   2.998  10.653  1.00 11.120          H  
ATOM    652  N   GLU A  50     -17.051   5.147   9.819  1.00  7.830          N  
ATOM    653  CA  GLU A  50     -17.808   6.361  10.093  1.00  8.570          C  
ATOM    654  C   GLU A  50     -16.910   7.542  10.444  1.00  9.110          C  
ATOM    655  O   GLU A  50     -16.001   7.432  11.267  1.00  9.590          O  
ATOM    656  CB  GLU A  50     -18.811   6.125  11.229  1.00 11.700          C  
ATOM    657  CG  GLU A  50     -19.714   7.329  11.540  1.00 11.700          C  
ATOM    658  CD  GLU A  50     -20.721   7.074  12.626  1.00 11.700          C  
ATOM    659  OE1 GLU A  50     -20.719   6.011  13.193  1.00 11.700          O  
ATOM    660  OE2 GLU A  50     -21.500   7.957  12.885  1.00 11.700          O  
ATOM    661  H   GLU A  50     -16.724   4.570  10.601  1.00  9.400          H  
ATOM    662  HA  GLU A  50     -18.369   6.619   9.195  1.00 10.280          H  
ATOM    663 1HB  GLU A  50     -19.449   5.292  10.973  1.00 14.040          H  
ATOM    664 2HB  GLU A  50     -18.272   5.854  12.137  1.00 14.040          H  
ATOM    665 1HG  GLU A  50     -19.095   8.168  11.855  1.00 14.040          H  
ATOM    666 2HG  GLU A  50     -20.234   7.620  10.629  1.00 14.040          H  
ATOM    667  N   GLY A  51     -17.198   8.707   9.865  1.00  9.180          N  
ATOM    668  CA  GLY A  51     -16.423   9.898  10.181  1.00  9.700          C  
ATOM    669  C   GLY A  51     -16.657  11.028   9.187  1.00  9.670          C  
ATOM    670  O   GLY A  51     -17.722  11.132   8.583  1.00  9.590          O  
ATOM    671  H   GLY A  51     -17.944   8.752   9.185  1.00 11.020          H  
ATOM    672 1HA  GLY A  51     -16.693  10.237  11.180  1.00 11.640          H  
ATOM    673 2HA  GLY A  51     -15.368   9.646  10.218  1.00 11.640          H  
ATOM    674  N   ARG A  52     -15.638  11.881   9.040  1.00  9.910          N  
ATOM    675  CA  ARG A  52     -15.641  13.074   8.178  1.00 10.110          C  
ATOM    676  C   ARG A  52     -15.800  12.777   6.682  1.00  9.610          C  
ATOM    677  O   ARG A  52     -16.081  13.669   5.881  1.00  9.570          O  
ATOM    678  CB  ARG A  52     -14.361  13.874   8.388  1.00 14.070          C  
ATOM    679  CG  ARG A  52     -13.067  13.185   7.933  1.00 14.070          C  
ATOM    680  CD  ARG A  52     -11.868  14.005   8.275  1.00 14.070          C  
ATOM    681  NE  ARG A  52     -10.611  13.372   7.844  1.00 14.070          N  
ATOM    682  CZ  ARG A  52      -9.896  12.459   8.556  1.00 14.070          C  
ATOM    683  NH1 ARG A  52     -10.306  12.057   9.745  1.00 14.070          N  
ATOM    684  NH2 ARG A  52      -8.770  11.970   8.055  1.00 14.070          N  
ATOM    685  H   ARG A  52     -14.810  11.694   9.586  1.00 11.890          H  
ATOM    686  HA  ARG A  52     -16.480  13.702   8.482  1.00 12.130          H  
ATOM    687 1HB  ARG A  52     -14.434  14.816   7.848  1.00 16.890          H  
ATOM    688 2HB  ARG A  52     -14.253  14.113   9.446  1.00 16.890          H  
ATOM    689 1HG  ARG A  52     -12.976  12.210   8.407  1.00 16.890          H  
ATOM    690 2HG  ARG A  52     -13.080  13.056   6.849  1.00 16.890          H  
ATOM    691 1HD  ARG A  52     -11.951  14.965   7.765  1.00 16.890          H  
ATOM    692 2HD  ARG A  52     -11.826  14.178   9.348  1.00 16.890          H  
ATOM    693  HE  ARG A  52     -10.248  13.646   6.939  1.00 16.890          H  
ATOM    694 1HH1 ARG A  52     -11.157  12.421  10.141  1.00 16.890          H  
ATOM    695 2HH1 ARG A  52      -9.762  11.377  10.263  1.00 16.890          H  
ATOM    696 1HH2 ARG A  52      -8.440  12.275   7.149  1.00 16.890          H  
ATOM    697 2HH2 ARG A  52      -8.227  11.297   8.586  1.00 16.890          H  
ATOM    698  N   SER A  53     -15.557  11.533   6.320  1.00  9.380          N  
ATOM    699  CA  SER A  53     -15.611  11.029   4.965  1.00  9.000          C  
ATOM    700  C   SER A  53     -16.137   9.603   4.948  1.00  8.260          C  
ATOM    701  O   SER A  53     -16.158   8.926   5.979  1.00  8.300          O  
ATOM    702  CB  SER A  53     -14.229  11.110   4.337  1.00 12.750          C  
ATOM    703  OG  SER A  53     -13.291  10.340   5.059  1.00 12.750          O  
ATOM    704  H   SER A  53     -15.335  10.884   7.051  1.00 11.260          H  
ATOM    705  HA  SER A  53     -16.296  11.652   4.390  1.00 10.800          H  
ATOM    706 1HB  SER A  53     -14.273  10.758   3.308  1.00 15.300          H  
ATOM    707 2HB  SER A  53     -13.908  12.149   4.316  1.00 15.300          H  
ATOM    708  HG  SER A  53     -13.466   9.388   4.864  1.00 15.300          H  
ATOM    709  N   PHE A  54     -16.615   9.169   3.780  1.00  7.800          N  
ATOM    710  CA  PHE A  54     -17.092   7.804   3.612  1.00  7.230          C  
ATOM    711  C   PHE A  54     -17.080   7.311   2.174  1.00  7.510          C  
ATOM    712  O   PHE A  54     -17.547   8.005   1.270  1.00  7.750          O  
ATOM    713  CB  PHE A  54     -18.504   7.647   4.170  1.00 10.350          C  
ATOM    714  CG  PHE A  54     -19.079   6.271   3.936  1.00 10.350          C  
ATOM    715  CD1 PHE A  54     -18.643   5.178   4.661  1.00 10.350          C  
ATOM    716  CD2 PHE A  54     -20.068   6.077   2.986  1.00 10.350          C  
ATOM    717  CE1 PHE A  54     -19.170   3.930   4.440  1.00 10.350          C  
ATOM    718  CE2 PHE A  54     -20.602   4.832   2.774  1.00 10.350          C  
ATOM    719  CZ  PHE A  54     -20.151   3.762   3.508  1.00 10.350          C  
ATOM    720  H   PHE A  54     -16.607   9.788   2.981  1.00  9.360          H  
ATOM    721  HA  PHE A  54     -16.444   7.161   4.191  1.00  8.680          H  
ATOM    722 1HB  PHE A  54     -18.487   7.830   5.248  1.00 12.420          H  
ATOM    723 2HB  PHE A  54     -19.166   8.379   3.717  1.00 12.420          H  
ATOM    724  HD1 PHE A  54     -17.867   5.309   5.404  1.00 12.420          H  
ATOM    725  HD2 PHE A  54     -20.423   6.930   2.404  1.00 12.420          H  
ATOM    726  HE1 PHE A  54     -18.804   3.070   5.009  1.00 12.420          H  
ATOM    727  HE2 PHE A  54     -21.382   4.696   2.027  1.00 12.420          H  
ATOM    728  HZ  PHE A  54     -20.571   2.776   3.341  1.00 12.420          H  
ATOM    729  N   LEU A  55     -16.560   6.104   1.976  1.00  7.840          N  
ATOM    730  CA  LEU A  55     -16.574   5.436   0.690  1.00  8.440          C  
ATOM    731  C   LEU A  55     -17.217   4.072   0.897  1.00  8.780          C  
ATOM    732  O   LEU A  55     -16.806   3.325   1.777  1.00  9.190          O  
ATOM    733  CB  LEU A  55     -15.156   5.299   0.123  1.00 11.580          C  
ATOM    734  CG  LEU A  55     -15.027   4.518  -1.218  1.00 11.580          C  
ATOM    735  CD1 LEU A  55     -15.709   5.263  -2.346  1.00 11.580          C  
ATOM    736  CD2 LEU A  55     -13.566   4.294  -1.539  1.00 11.580          C  
ATOM    737  H   LEU A  55     -16.154   5.604   2.755  1.00  9.410          H  
ATOM    738  HA  LEU A  55     -17.189   6.013   0.006  1.00 10.130          H  
ATOM    739 1HB  LEU A  55     -14.757   6.293  -0.036  1.00 13.890          H  
ATOM    740 2HB  LEU A  55     -14.532   4.798   0.867  1.00 13.890          H  
ATOM    741  HG  LEU A  55     -15.517   3.563  -1.114  1.00 13.890          H  
ATOM    742 1HD1 LEU A  55     -15.606   4.683  -3.261  1.00 13.890          H  
ATOM    743 2HD1 LEU A  55     -16.760   5.400  -2.135  1.00 13.890          H  
ATOM    744 3HD1 LEU A  55     -15.236   6.234  -2.476  1.00 13.890          H  
ATOM    745 1HD2 LEU A  55     -13.481   3.712  -2.461  1.00 13.890          H  
ATOM    746 2HD2 LEU A  55     -13.071   5.225  -1.666  1.00 13.890          H  
ATOM    747 3HD2 LEU A  55     -13.109   3.757  -0.732  1.00 13.890          H  
ATOM    748  N   ALA A  56     -18.249   3.767   0.120  1.00  8.880          N  
ATOM    749  CA  ALA A  56     -18.970   2.510   0.277  1.00  9.520          C  
ATOM    750  C   ALA A  56     -18.102   1.276   0.027  1.00  9.620          C  
ATOM    751  O   ALA A  56     -17.417   1.178  -0.999  1.00 10.210          O  
ATOM    752  CB  ALA A  56     -20.163   2.510  -0.654  1.00 13.070          C  
ATOM    753  H   ALA A  56     -18.538   4.430  -0.585  1.00 10.660          H  
ATOM    754  HA  ALA A  56     -19.317   2.455   1.302  1.00 11.420          H  
ATOM    755 1HB  ALA A  56     -20.743   1.610  -0.507  1.00 15.690          H  
ATOM    756 2HB  ALA A  56     -20.788   3.374  -0.433  1.00 15.690          H  
ATOM    757 3HB  ALA A  56     -19.817   2.562  -1.686  1.00 15.690          H  
ATOM    758  N   PHE A  57     -18.297   0.251   0.870  1.00  9.300          N  
ATOM    759  CA  PHE A  57     -17.565  -1.021   0.811  1.00  9.650          C  
ATOM    760  C   PHE A  57     -17.431  -1.705  -0.561  1.00 10.180          C  
ATOM    761  O   PHE A  57     -16.323  -2.123  -0.902  1.00 10.310          O  
ATOM    762  CB  PHE A  57     -18.130  -2.025   1.824  1.00 13.370          C  
ATOM    763  CG  PHE A  57     -17.503  -3.358   1.686  1.00 13.370          C  
ATOM    764  CD1 PHE A  57     -16.287  -3.617   2.265  1.00 13.370          C  
ATOM    765  CD2 PHE A  57     -18.119  -4.362   0.946  1.00 13.370          C  
ATOM    766  CE1 PHE A  57     -15.682  -4.838   2.121  1.00 13.370          C  
ATOM    767  CE2 PHE A  57     -17.518  -5.586   0.798  1.00 13.370          C  
ATOM    768  CZ  PHE A  57     -16.294  -5.824   1.384  1.00 13.370          C  
ATOM    769  H   PHE A  57     -18.906   0.403   1.665  1.00 11.160          H  
ATOM    770  HA  PHE A  57     -16.551  -0.818   1.150  1.00 11.580          H  
ATOM    771 1HB  PHE A  57     -17.910  -1.661   2.823  1.00 16.040          H  
ATOM    772 2HB  PHE A  57     -19.196  -2.133   1.758  1.00 16.040          H  
ATOM    773  HD1 PHE A  57     -15.807  -2.840   2.840  1.00 16.040          H  
ATOM    774  HD2 PHE A  57     -19.084  -4.171   0.476  1.00 16.040          H  
ATOM    775  HE1 PHE A  57     -14.713  -5.022   2.586  1.00 16.040          H  
ATOM    776  HE2 PHE A  57     -18.006  -6.367   0.214  1.00 16.040          H  
ATOM    777  HZ  PHE A  57     -15.814  -6.793   1.266  1.00 16.040          H  
ATOM    778  N   PRO A  58     -18.489  -1.828  -1.396  1.00 10.740          N  
ATOM    779  CA  PRO A  58     -18.472  -2.501  -2.682  1.00 11.370          C  
ATOM    780  C   PRO A  58     -17.437  -1.943  -3.657  1.00 11.040          C  
ATOM    781  O   PRO A  58     -17.164  -2.568  -4.678  1.00 10.990          O  
ATOM    782  CB  PRO A  58     -19.895  -2.280  -3.207  1.00 17.050          C  
ATOM    783  CG  PRO A  58     -20.723  -2.065  -1.979  1.00 17.050          C  
ATOM    784  CD  PRO A  58     -19.832  -1.295  -1.064  1.00 17.050          C  
ATOM    785  HA  PRO A  58     -18.286  -3.572  -2.511  1.00 13.640          H  
ATOM    786 1HB  PRO A  58     -19.910  -1.415  -3.891  1.00 20.470          H  
ATOM    787 2HB  PRO A  58     -20.218  -3.154  -3.793  1.00 20.470          H  
ATOM    788 1HG  PRO A  58     -21.645  -1.516  -2.234  1.00 20.470          H  
ATOM    789 2HG  PRO A  58     -21.036  -3.031  -1.555  1.00 20.470          H  
ATOM    790 1HD  PRO A  58     -19.894  -0.262  -1.360  1.00 20.470          H  
ATOM    791 2HD  PRO A  58     -20.142  -1.465  -0.049  1.00 20.470          H  
ATOM    792  N   THR A  59     -16.897  -0.745  -3.388  1.00 11.050          N  
ATOM    793  CA  THR A  59     -15.909  -0.157  -4.279  1.00 11.020          C  
ATOM    794  C   THR A  59     -14.498  -0.751  -4.084  1.00 11.270          C  
ATOM    795  O   THR A  59     -13.560  -0.350  -4.779  1.00 11.530          O  
ATOM    796  CB  THR A  59     -15.844   1.366  -4.092  1.00 15.440          C  
ATOM    797  OG1 THR A  59     -15.445   1.671  -2.767  1.00 15.440          O  
ATOM    798  CG2 THR A  59     -17.200   2.005  -4.347  1.00 15.440          C  
ATOM    799  H   THR A  59     -17.129  -0.231  -2.538  1.00 13.260          H  
ATOM    800  HA  THR A  59     -16.213  -0.359  -5.305  1.00 13.220          H  
ATOM    801  HB  THR A  59     -15.115   1.779  -4.787  1.00 18.530          H  
ATOM    802  HG1 THR A  59     -16.148   1.392  -2.147  1.00 18.530          H  
ATOM    803 1HG2 THR A  59     -17.128   3.080  -4.211  1.00 18.530          H  
ATOM    804 2HG2 THR A  59     -17.517   1.788  -5.364  1.00 18.530          H  
ATOM    805 3HG2 THR A  59     -17.930   1.601  -3.644  1.00 18.530          H  
ATOM    806  N   LEU A  60     -14.357  -1.713  -3.160  1.00 11.360          N  
ATOM    807  CA  LEU A  60     -13.089  -2.391  -2.904  1.00 11.740          C  
ATOM    808  C   LEU A  60     -12.881  -3.596  -3.823  1.00 12.330          C  
ATOM    809  O   LEU A  60     -11.941  -3.608  -4.616  1.00 12.640          O  
ATOM    810  OXT LEU A  60     -13.411  -4.664  -3.515  1.00 17.610          O  
ATOM    811  CB  LEU A  60     -13.024  -2.848  -1.440  1.00 15.620          C  
ATOM    812  CG  LEU A  60     -11.773  -3.645  -0.984  1.00 15.620          C  
ATOM    813  CD1 LEU A  60     -10.519  -2.761  -1.086  1.00 15.620          C  
ATOM    814  CD2 LEU A  60     -12.005  -4.110   0.482  1.00 15.620          C  
ATOM    815  H   LEU A  60     -15.170  -1.963  -2.589  1.00 13.630          H  
ATOM    816  HA  LEU A  60     -12.290  -1.675  -3.088  1.00 14.090          H  
ATOM    817 1HB  LEU A  60     -13.074  -1.990  -0.832  1.00 18.750          H  
ATOM    818 2HB  LEU A  60     -13.910  -3.457  -1.231  1.00 18.750          H  
ATOM    819  HG  LEU A  60     -11.629  -4.519  -1.624  1.00 18.750          H  
ATOM    820 1HD1 LEU A  60      -9.645  -3.322  -0.754  1.00 18.750          H  
ATOM    821 2HD1 LEU A  60     -10.367  -2.458  -2.120  1.00 18.750          H  
ATOM    822 3HD1 LEU A  60     -10.632  -1.884  -0.484  1.00 18.750          H  
ATOM    823 1HD2 LEU A  60     -11.142  -4.678   0.827  1.00 18.750          H  
ATOM    824 2HD2 LEU A  60     -12.157  -3.259   1.132  1.00 18.750          H  
ATOM    825 3HD2 LEU A  60     -12.896  -4.742   0.516  1.00 18.750          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 -269.705 32.1875 190.526 -15.8089 3.85126 10.0592 84.9876 -103.064 -0.39818 -2.1582 -60.0179 -12.0805 -18.3136 -16.113 -2.58312 -0.73225 -1.69651 -0.87397 2.55913 19.7785 31.0235 -20.5526 11.7967 13.0052 13.3974 36.3965 -74.53
PRO:NtermProteinFull_1 -2.07067 0.29803 1.61104 -0.22009 0.01308 0.15764 0.29334 -0.60965 -0 -0 -0.24078 -0.01341 0 0 0 0 0 0.01023 0.09402 0.10331 0 0 0 -2.4119 0 0.71814 -2.26766
PRO_2 -2.68088 0.51588 1.73121 -0.18688 0.00171 0.13279 0.5812 -0.69298 -0.00913 -0.11248 -0.58323 0.13031 0 0 0 0 0 -0.01321 0.00413 0.46063 0 -1.01463 0 -2.4119 -0.06748 0.82145 -3.39347
LYS_3 -4.10415 0.5298 5.6403 -0.488 0.22159 0.36711 1.60038 -2.01448 -0.00309 -0.02491 -2.00278 -0.33334 0 0 0 0 0 0.12673 0.03309 2.05644 0 0.11938 0 -1.5107 0.04673 0.7683 1.0284
PRO_4 -5.10006 0.64682 3.59341 -0.0831 0 0.05181 1.24193 -1.45897 -0 -0 -1.27189 0.70975 0 0 0 0 0 -0.1475 0.00848 0.54346 0 -0.27617 0 -2.4119 -0.13752 0.97805 -3.1134
CYS:disulfide_5 -6.38944 0.85896 4.48647 -0.04683 0.00395 0.02073 1.62995 -2.21773 -0 -0 -1.52025 -0.41084 0 0 0 0 -0.59722 0.02727 0.00011 0.53254 0 0.17586 0 3.6196 -0.40168 0.47044 0.24186
ASP_6 -3.32579 0.36595 5.13585 -0.11271 0.01674 0.34933 1.95876 -2.02353 -0 -0 -1.70331 -0.32108 0 0 0 0 0 -0.07541 0.05993 0 1.79681 -0.03985 0 -2.3716 -0.36776 0.19335 -0.46432
SER_7 -2.58519 0.40912 2.65191 -0.0288 0.01056 0.02746 1.11236 -1.19254 -0.00309 -0.02491 -0.58088 -0.12463 0 0 0 0 0 -0.06718 0.00053 0.66896 0 -0.23693 0.60298 -0.77834 -0.53384 0.1726 -0.49986
GLN_8 -3.08819 0.53821 3.80502 -0.65314 0.14523 0.6543 1.76579 -1.71314 -0 -0 -0.63388 -0.52908 0 0 0 0 0 0.11544 0.00065 0 2.39515 -0.2782 0 -0.18838 -0.00924 0.70228 3.02881
PRO_9 -5.19017 0.63805 2.40428 -0.08863 0.00078 0.05507 0.71764 -1.03714 -0.0131 -0.06811 0.02657 0.67288 0 0 0 0 0 -0.10305 0.00718 0.55795 0 -0.40365 0 -2.4119 0.06122 0.88071 -3.29341
CYS:disulfide_10 -6.1529 0.51242 3.06424 -0.04568 6e-05 0.01715 0.63676 -1.81293 -0.02563 -0.1544 -0.36439 -0.25898 0 0 0 0 0.24213 -0.01595 0.00828 0.4996 0 0.07987 0 3.6196 -0.52417 0.65945 -0.01547
PHE_11 -7.07081 0.70153 4.74466 -0.56295 0.07495 0.24217 2.42044 -2.54182 -0 -0 -2.24142 0.33796 0 0 0 0 0 0.06321 0.04364 0 2.38123 -0.11151 0 1.0402 -0.33033 0.54042 -0.26843
HIS_12 -5.54311 0.84764 4.02567 -0.43327 0.05631 0.52772 1.38333 -1.96962 -0.02526 -0.14077 -1.12517 -0.44909 0 0 -0.55511 -0.36613 0 -0.08362 0.00112 0 2.01891 -0.38095 0 -0.45461 -0.25356 0.54675 -2.37282
GLY_13 -1.02334 0.10159 1.55692 -5e-05 0 0 0.23755 -0.74733 -0.03785 -0.24204 -0.03718 -0.39569 0 0 0 0 0 -0.19423 0 0 0 -1.42087 0 0.83697 -0.75679 0.41609 -1.70624
GLY_14 -3.36623 0.31177 2.79305 -0.00024 0 0 1.18872 -1.52966 -0.01436 -0.05197 -1.39407 -0.18985 0 0 0 0 0 -0.05584 0 0 0 0.14551 0 0.83697 -0.48598 0.17813 -1.63406
THR_15 -4.82572 0.21359 4.6377 -0.17878 0.11844 0.06775 2.58829 -2.31608 -0.01222 -0.08764 -2.62336 -0.39322 0 0 0 0 0 -0.07427 0.00756 0.15913 0 -0.05597 2.34237 -1.0874 0.15578 0.24007 -1.12398
CYS:disulfide_16 -6.35927 0.69769 2.37183 -0.05925 0.00075 0.04063 0.4044 -1.50561 -0.01454 -0.05243 0.09319 -0.37512 0 0 0 0 -0.59722 -0.05181 0.07824 0.43355 0 0.03553 0 3.6196 -0.10968 0.27876 -1.07078
GLN_17 -6.3122 0.3517 6.3496 -0.66684 0.10846 0.72332 3.25397 -2.95491 -0.02998 -0.12188 -1.88772 -0.72825 0 0 0 0 0 0.01425 0.09817 0 2.93182 0.22368 0 -0.18838 -0.13603 0.27668 1.30547
ASP_18 -4.03329 0.40016 4.66289 -0.22882 0.04864 0.74646 0.91695 -2.04789 -0.01061 -0.13524 -2.04376 -1.10547 0 0 0 0 0 0.14678 0.01227 0 2.49938 -0.84536 0 -2.3716 -0.08074 0.33046 -3.1388
TRP_19 -6.19009 0.45461 5.81142 -1.1679 0.20597 0.6007 3.54249 -3.02424 -0 -0 -3.02963 -0.83091 0 0 0 0 0 0.2237 0.11259 0 2.89918 -0.09192 0 1.6906 0.16265 0.74392 2.11316
ALA_20 -2.91513 0.33984 3.40904 -0.02452 7e-05 0 1.1193 -1.72229 -0 -0 -1.07345 -0.40574 0 0 0 0 0 -0.09385 0 0 0 -0.29378 0 1.8394 -0.02149 0.72387 0.88128
LEU_21 -2.736 0.30905 1.65464 -0.49011 0.21109 0.12008 0.45352 -0.96743 -2e-05 -0.00039 0.0975 0.21515 0 0 0 0 0 -0.05674 0.03568 0.27908 0 -0.30439 0 0.18072 -0.51647 0.24378 -1.27126
GLY_22 -2.41302 0.14993 2.53622 -7e-05 0 0 1.11162 -1.28983 -0.02767 -0.12619 0.00617 -0.31522 0 0 0 0 0 -0.07121 0 0 0 0.88902 0 0.83697 0.57138 0.24223 2.10032
GLY_23 -3.55759 0.39922 3.10858 -5e-05 0 0 1.32397 -1.55321 -0 -0 -1.09032 -0.3747 0 0 0 0 0 -0.1763 0 0 0 -1.39211 0 0.83697 0.58105 0.26636 -1.62813
GLY_24 -3.10786 0.25276 3.28706 -0.00076 0 0 1.57938 -1.60781 -0.02767 -0.12619 -1.1496 -0.21381 0 0 0 0 0 -0.05217 0 0 0 -0.73958 0 0.83697 0.08491 0.31408 -0.67028
PHE_25 -6.75865 0.73733 1.48267 -1.00243 0.09317 0.55483 0.73446 -1.32056 -0 -0 -1.06986 -0.13558 0 0 0 0 0 0.19215 0.06832 0 1.47966 -0.4613 0 1.0402 0.17017 0.43846 -3.75697
THR_26 -3.78252 0.28317 3.92838 -0.10277 0.06186 0.06994 2.32168 -1.86723 -0 -0 -2.40487 -0.87948 0 0 0 0 0 0.05846 0.01678 0.14156 0 -0.6908 2.27519 -1.0874 -0.27801 0.86307 -1.073
CYS:disulfide_27 -5.85936 0.25306 3.00022 -0.05771 0.00019 0.04117 0.80504 -1.69143 -0 -0 -0.04906 -0.47056 0 0 0 0 0.24213 0.01825 0.04258 0.30106 0 -0.19269 0 3.6196 0.08427 0.71729 0.80405
SER_28 -3.47632 0.16968 3.67019 -0.03258 0.00157 0.05768 2.05322 -1.65548 -0.0287 -0.09997 -1.99679 -0.80345 0 0 0 0 0 0.18263 0.0005 0.41938 0 0.40443 0.60435 -0.77834 0.42938 0.28648 -0.59214
CYS:disulfide_29 -4.39636 0.77751 2.3988 -0.06007 0.00074 0.04239 0.59467 -1.27671 -0 -0 0.0905 -0.46729 0 0 0 0 -0.49317 0.0273 0.00603 0.41048 0 -0.02726 0 3.6196 2.32443 0.99806 4.56965
PRO_30 -4.54546 0.55257 3.40256 -0.11931 0.00116 0.0879 1.49419 -1.41178 -0 -0 -0.86099 0.26947 0 0 0 0 0 -0.06617 0.02844 0.16456 0 -1.12398 0 -2.4119 1.78209 0.86273 -1.89393
ALA_31 -4.94768 0.34645 3.93522 -0.02291 0 0 2.14999 -2.55072 -0 -0 -1.67865 -0.18623 0 0 -0.73645 0 0 0.06794 0 0 0 -0.18007 0 1.8394 -0.78557 0.27417 -2.47512
GLY_32 -4.77316 0.51367 4.22915 -7e-05 0 0 2.52025 -2.32985 -0.00058 -0.00213 -1.69772 -0.39974 0 0 0 0 0 -0.17601 0 0 0 -1.5225 0 0.83697 -0.75973 0.26794 -3.29352
ARG_33 -9.67497 1.124 6.60053 -0.6692 0.18338 0.48347 2.32182 -3.08644 -0.02526 -0.14077 -2.52657 0.03303 0 0 0 -0.36613 0 -0.00209 0.25437 2.40874 0 -0.08986 0 -1.2888 -0.34516 0.6742 -4.1317
GLY_34 -3.86931 0.1493 3.98232 -0.00079 0 0 1.81991 -2.0836 -0 -0 -2.10845 -0.30372 0 0 0 0 0 -0.09682 0 0 0 -1.2714 0 0.83697 0.23289 0.91915 -1.79354
GLY_35 -1.71717 0.18885 2.21058 -0.0006 0 0 0.7722 -1.10443 -0 -0 -1.13518 -0.19291 0 0 0 0 0 -0.00762 0 0 0 -1.53413 0 0.83697 0.4437 0.53651 -0.7032
ALA_36 -2.19203 0.21847 1.29231 -0.02375 0 0 0.81093 -0.95055 -0 -0 -0.07484 -0.36875 0 0 0 0 0 -0.0762 0 0 0 -0.41758 0 1.8394 -0.07733 0.23602 0.2161
VAL_37 -7.0778 1.12575 2.85953 -0.32399 0.26639 0.07429 2.11144 -2.2101 -0.0131 -0.06811 -1.49782 -0.39896 0 0 0 0 0 -0.03434 0.03372 0.11651 0 0.1465 0 1.9342 -0.23835 0.29568 -2.89857
CYS:disulfide_38 -7.75079 0.67239 4.95767 -0.06766 0.15127 0.08248 1.62845 -2.63222 -0 -0 -1.83459 -0.38074 0 0 0 0 -0.49317 0.1331 0.11403 2.34943 0 0.23037 0 3.6196 0.57528 0.63068 1.98558
GLU_39 -5.32428 0.54891 4.03618 -0.37182 0.14173 0.4782 1.56053 -2.06503 -0 -0 -0.40903 -0.6469 0 0 -0.55511 0 0 0.13296 0.00371 0 3.37044 -0.24034 0 -2.7348 0.22464 0.80424 -1.04578
LYS_40 -5.06475 0.37765 4.00237 -0.30986 0.03446 0.14124 2.2432 -2.15892 -0 -0 -2.30026 0.03231 0 0 0 0 0 0.10088 0.01219 2.01987 0 -0.05172 0 -1.5107 -0.46798 0.59015 -2.30986
VAL_41 -8.39159 1.24859 2.38941 -0.26631 0.16429 0.05147 1.65161 -2.39166 -0 -0 -0.79853 -0.06213 0 0 0 0 0 0.24885 0.19854 0.19427 0 -0.57752 0 1.9342 -0.37997 0.87054 -3.91593
LEU_42 -8.45117 0.5392 3.27831 -0.50612 0.26319 0.10024 1.44994 -2.56 -0.03135 -0.14103 -0.97617 0.21647 0 0 0 0 0 0.0807 0.11909 0.45522 0 -0.37138 0 0.18072 -0.34796 1.0962 -5.60593
GLY_43 -3.29174 0.4022 2.59076 -0.00075 0 0 0.98577 -1.32848 -0 -0 -0.7769 -0.22463 0 0 0 0 0 -0.10113 0 0 0 -0.68247 0 0.83697 0.1184 0.5914 -0.88061
ALA_44 -2.47254 0.77701 1.28102 -0.02399 0.00017 0 0.55277 -0.97876 -0 -0 0.32017 -0.35618 0 0 0 0 0 -0.05333 0 0 0 -0.41839 0 1.8394 0.98905 1.64816 3.10457
PRO_45 -2.2326 0.72074 1.01542 -0.07731 0 0.04636 0.22945 -0.52636 -0 -0 -0.10768 0.57344 0 0 0 0 0 -0.18453 0.00869 0.43245 0 -0.56326 0 -2.4119 0.55711 1.72809 -0.79189
VAL_46 -5.11279 1.01981 3.12116 -0.29977 0.26861 0.07787 2.69931 -2.0211 -0.00262 -0.02019 -1.79548 -0.68816 0 0 0 0 0 0.06513 0.00323 0.21605 0 -0.45627 0 1.9342 -0.1965 1.17385 -0.01367
PRO_47 -2.98589 0.66274 2.03376 -0.06652 0 0.04189 1.34678 -1.07975 -0.0008 -0.01716 -0.48677 0.59384 0 0 0 0 0 -0.06389 0.04255 0.16522 0 -0.74945 0 -2.4119 0.25299 1.11592 -1.60643
ALA_48 -3.2558 0.55263 2.28198 -0.0252 0.00033 0 1.6798 -1.59757 -0 -0 -0.6075 -0.39784 0 0 0 0 0 -0.19977 0 0 0 -0.26161 0 1.8394 0.34397 0.44566 0.79849
PHE_49 -9.28294 1.54836 4.38545 -1.02048 0.13625 0.37888 2.24636 -3.141 -0.00367 -0.01153 -1.75717 -0.53338 0 0 0 0 0 -0.10165 0.51479 0 2.60167 0.21257 0 1.0402 -0.0292 0.43661 -2.37986
GLU_50 -3.15229 0.35799 2.83951 -0.28862 0.05422 0.3365 1.15799 -1.51705 -0.00342 -0.03735 -0.63306 -0.27809 0 0 0 0 0 -0.03005 0.00789 0 2.97661 0.14755 0 -2.7348 -0.09437 0.30878 -0.58207
GLY_51 -1.71524 0.28458 1.46849 -0.00128 0 0 0.44056 -0.88479 -0.00367 -0.01153 0.83649 -0.34574 0 0 0 0 0 -0.06402 0 0 0 -1.53864 0 0.83697 0.50883 0.18037 -0.00861
ARG_52 -2.12105 0.05068 1.89601 -0.73417 0.12361 0.50371 0.34759 -0.91738 -0 -0 0.0124 0.37394 0 0 0 0 0 -0.09125 0.03197 1.79945 0 -0.08593 0 -1.2888 0.31059 0.30442 0.51578
SER_53 -4.01865 0.33367 4.40139 -0.03306 0.00036 0.06032 1.93713 -2.21688 -0 -0 -0.95673 -0.05514 0 0 -0.73645 0 0 -0.00958 0.11494 0.13233 0 -0.46279 1.80955 -0.77834 -0.31738 0.3362 -0.4591
PHE_54 -4.72588 0.55034 1.57233 -0.84428 0.05421 0.10756 0.66208 -1.51235 -0 -0 0.00897 -0.59095 0 0 0 0 0 0.10186 0.17197 0 1.88566 -0.24452 0 1.0402 0.21063 0.2493 -1.30288
LEU_55 -6.4042 0.67316 2.92043 -0.56592 0.19957 0.13586 1.20107 -2.08898 -0.02973 -0.13596 0.48598 0.22859 0 0 0 0 0 -0.02099 0.01349 0.77777 0 -0.13334 0 0.18072 0.41974 0.30688 -1.83586
ALA_56 -4.11156 0.71906 2.18489 -0.02607 0.00038 0 1.3541 -1.6069 -0 -0 -2.00722 -0.26471 0 0 0 0 0 -0.03708 0 0 0 -0.00762 0 1.8394 -0.35653 0.57514 -1.74471
PHE_57 -5.46793 0.997 3.57119 -1.09325 0.13702 0.45819 1.78191 -2.02614 -0.00104 -0.00294 -0.79355 0.07204 0 0 0 0 0 -0.0338 0.07722 0 1.78699 -0.36769 0 1.0402 5.288 1.6365 7.0599
PRO_58 -2.97052 0.90091 1.37531 -0.08204 5e-05 0.04878 0.38372 -0.7148 -0 -0 0.31107 0.59116 0 0 0 0 0 -0.21766 0.00146 0.39396 0 -0.7105 0 -2.4119 5.82474 1.50239 4.22612
THR_59 -3.65173 0.4088 2.85937 -0.13657 0.0621 0.07417 1.89475 -1.56198 -0 -0 -2.02383 -0.04683 0 0 0 0 0 -0.01145 0.02899 0.02188 0 -0.04201 4.16226 -1.0874 0.06977 0.3727 1.39299
LEU:CtermProteinFull_60 -4.53751 0.55695 1.99815 -0.7842 0.21257 0.62154 1.98093 -1.4466 -0 -0 -0.34458 0.11566 0 0 0 0 0 0 0.03797 0.5637 0 0 0 0.18072 -0.02015 0.41616 -0.44868
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514313 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 31.452 tmscore: 0.29910 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A   10    CYS A   27                                       2.03  
ATOM      1  N   PRO A   1       4.314   7.203   0.480  1.00 15.830          N  
ATOM      2  CA  PRO A   1       4.728   6.344   1.588  1.00 15.490          C  
ATOM      3  C   PRO A   1       6.255   6.175   1.645  1.00 15.020          C  
ATOM      4  O   PRO A   1       6.823   5.659   0.691  1.00 14.650          O  
ATOM      5  CB  PRO A   1       4.056   5.008   1.259  1.00 23.230          C  
ATOM      6  CG  PRO A   1       3.942   4.988  -0.242  1.00 23.230          C  
ATOM      7  CD  PRO A   1       3.775   6.431  -0.654  1.00 23.230          C  
ATOM      8  HA  PRO A   1       4.302   6.729   2.518  1.00 18.590          H  
ATOM      9 1HB  PRO A   1       4.669   4.178   1.647  1.00 27.880          H  
ATOM     10 2HB  PRO A   1       3.089   4.946   1.770  1.00 27.880          H  
ATOM     11 1HG  PRO A   1       4.846   4.546  -0.680  1.00 27.880          H  
ATOM     12 2HG  PRO A   1       3.100   4.350  -0.553  1.00 27.880          H  
ATOM     13 1HD  PRO A   1       4.366   6.640  -1.559  1.00 27.880          H  
ATOM     14 2HD  PRO A   1       2.711   6.669  -0.801  1.00 27.880          H  
ATOM     15 1H   PRO A   1       5.073   7.728  -0.011  1.00 27.880          H  
ATOM     16 2H   PRO A   1       3.576   7.881   0.630  1.00 27.880          H  
ATOM     17  N   PRO A   2       6.951   6.674   2.700  1.00 15.150          N  
ATOM     18  CA  PRO A   2       8.393   6.531   2.948  1.00 14.900          C  
ATOM     19  C   PRO A   2       8.895   5.102   2.719  1.00 14.130          C  
ATOM     20  O   PRO A   2       9.991   4.892   2.197  1.00 14.290          O  
ATOM     21  CB  PRO A   2       8.504   6.947   4.419  1.00 22.350          C  
ATOM     22  CG  PRO A   2       7.397   7.969   4.591  1.00 22.350          C  
ATOM     23  CD  PRO A   2       6.244   7.433   3.764  1.00 22.350          C  
ATOM     24  HA  PRO A   2       8.940   7.233   2.304  1.00 17.880          H  
ATOM     25 1HB  PRO A   2       8.397   6.071   5.074  1.00 26.820          H  
ATOM     26 2HB  PRO A   2       9.503   7.367   4.611  1.00 26.820          H  
ATOM     27 1HG  PRO A   2       7.139   8.074   5.659  1.00 26.820          H  
ATOM     28 2HG  PRO A   2       7.739   8.958   4.251  1.00 26.820          H  
ATOM     29 1HD  PRO A   2       5.614   6.770   4.380  1.00 26.820          H  
ATOM     30 2HD  PRO A   2       5.684   8.287   3.343  1.00 26.820          H  
ATOM     31  N   LYS A   3       8.063   4.127   3.089  1.00 13.420          N  
ATOM     32  CA  LYS A   3       8.342   2.712   2.923  1.00 12.750          C  
ATOM     33  C   LYS A   3       7.165   2.048   2.181  1.00 11.890          C  
ATOM     34  O   LYS A   3       6.261   1.478   2.831  1.00 11.650          O  
ATOM     35  CB  LYS A   3       8.623   2.047   4.261  1.00 18.120          C  
ATOM     36  CG  LYS A   3       9.875   2.552   4.941  1.00 18.120          C  
ATOM     37  CD  LYS A   3      10.141   1.800   6.236  1.00 18.120          C  
ATOM     38  CE  LYS A   3      11.396   2.318   6.932  1.00 18.120          C  
ATOM     39  NZ  LYS A   3      11.654   1.613   8.222  1.00 18.120          N  
ATOM     40  H   LYS A   3       7.203   4.378   3.557  1.00 16.100          H  
ATOM     41  HA  LYS A   3       9.253   2.602   2.340  1.00 15.300          H  
ATOM     42 1HB  LYS A   3       7.780   2.199   4.935  1.00 21.740          H  
ATOM     43 2HB  LYS A   3       8.751   0.986   4.112  1.00 21.740          H  
ATOM     44 1HG  LYS A   3      10.723   2.427   4.266  1.00 21.740          H  
ATOM     45 2HG  LYS A   3       9.766   3.612   5.162  1.00 21.740          H  
ATOM     46 1HD  LYS A   3       9.284   1.908   6.905  1.00 21.740          H  
ATOM     47 2HD  LYS A   3      10.266   0.738   6.016  1.00 21.740          H  
ATOM     48 1HE  LYS A   3      12.252   2.176   6.274  1.00 21.740          H  
ATOM     49 2HE  LYS A   3      11.277   3.384   7.130  1.00 21.740          H  
ATOM     50 1HZ  LYS A   3      12.490   1.986   8.651  1.00 21.740          H  
ATOM     51 2HZ  LYS A   3      10.867   1.749   8.844  1.00 21.740          H  
ATOM     52 3HZ  LYS A   3      11.777   0.626   8.052  1.00 21.740          H  
ATOM     53  N   PRO A   4       7.164   2.099   0.827  1.00 11.560          N  
ATOM     54  CA  PRO A   4       6.121   1.684  -0.099  1.00 10.930          C  
ATOM     55  C   PRO A   4       5.674   0.244   0.019  1.00  9.960          C  
ATOM     56  O   PRO A   4       4.644  -0.099  -0.539  1.00  9.580          O  
ATOM     57  CB  PRO A   4       6.777   1.890  -1.463  1.00 16.390          C  
ATOM     58  CG  PRO A   4       7.804   2.938  -1.259  1.00 16.390          C  
ATOM     59  CD  PRO A   4       8.343   2.696   0.103  1.00 16.390          C  
ATOM     60  HA  PRO A   4       5.258   2.346   0.018  1.00 13.120          H  
ATOM     61 1HB  PRO A   4       7.199   0.946  -1.795  1.00 19.670          H  
ATOM     62 2HB  PRO A   4       6.014   2.184  -2.197  1.00 19.670          H  
ATOM     63 1HG  PRO A   4       8.581   2.868  -2.032  1.00 19.670          H  
ATOM     64 2HG  PRO A   4       7.353   3.941  -1.350  1.00 19.670          H  
ATOM     65 1HD  PRO A   4       9.200   2.019   0.054  1.00 19.670          H  
ATOM     66 2HD  PRO A   4       8.609   3.674   0.478  1.00 19.670          H  
ATOM     67  N   CYS A   5       6.463  -0.618   0.663  1.00  9.760          N  
ATOM     68  CA  CYS A   5       6.033  -1.995   0.784  1.00  9.070          C  
ATOM     69  C   CYS A   5       6.107  -2.460   2.231  1.00  9.110          C  
ATOM     70  O   CYS A   5       6.131  -3.665   2.503  1.00  8.730          O  
ATOM     71  CB  CYS A   5       7.048  -2.840   0.051  1.00 12.970          C  
ATOM     72  SG  CYS A   5       7.305  -2.357  -1.600  1.00 12.970          S  
ATOM     73  H   CYS A   5       7.325  -0.321   1.081  1.00 11.710          H  
ATOM     74  HA  CYS A   5       5.024  -2.116   0.405  1.00 10.880          H  
ATOM     75 1HB  CYS A   5       7.993  -2.804   0.564  1.00 15.570          H  
ATOM     76 2HB  CYS A   5       6.730  -3.858   0.051  1.00 15.570          H  
ATOM     77  HG  CYS A   5       8.382  -3.142  -1.792  1.00 15.570          H  
ATOM     78  N   ASP A   6       5.987  -1.508   3.164  1.00  9.810          N  
ATOM     79  CA  ASP A   6       5.971  -1.789   4.594  1.00 10.190          C  
ATOM     80  C   ASP A   6       4.664  -1.243   5.111  1.00 10.200          C  
ATOM     81  O   ASP A   6       4.071  -1.743   6.070  1.00 10.520          O  
ATOM     82  CB  ASP A   6       7.159  -1.124   5.287  1.00 14.110          C  
ATOM     83  CG  ASP A   6       7.431  -1.614   6.695  1.00 14.110          C  
ATOM     84  OD1 ASP A   6       7.552  -2.795   6.860  1.00 14.110          O  
ATOM     85  OD2 ASP A   6       7.504  -0.809   7.597  1.00 14.110          O  
ATOM     86  H   ASP A   6       5.943  -0.529   2.877  1.00 11.770          H  
ATOM     87  HA  ASP A   6       6.000  -2.865   4.763  1.00 12.230          H  
ATOM     88 1HB  ASP A   6       8.046  -1.271   4.692  1.00 16.940          H  
ATOM     89 2HB  ASP A   6       6.968  -0.059   5.340  1.00 16.940          H  
ATOM     90  N   SER A   7       4.240  -0.191   4.419  1.00 10.100          N  
ATOM     91  CA  SER A   7       3.057   0.589   4.723  1.00 10.380          C  
ATOM     92  C   SER A   7       1.780  -0.242   4.661  1.00  9.760          C  
ATOM     93  O   SER A   7       1.762  -1.372   4.172  1.00  9.860          O  
ATOM     94  CB  SER A   7       2.958   1.773   3.789  1.00 14.420          C  
ATOM     95  OG  SER A   7       4.032   2.660   3.963  1.00 14.420          O  
ATOM     96  H   SER A   7       4.840   0.145   3.667  1.00 12.120          H  
ATOM     97  HA  SER A   7       3.160   0.970   5.739  1.00 12.460          H  
ATOM     98 1HB  SER A   7       2.927   1.427   2.753  1.00 17.300          H  
ATOM     99 2HB  SER A   7       2.036   2.294   4.000  1.00 17.300          H  
ATOM    100  HG  SER A   7       4.797   2.253   3.517  1.00 17.300          H  
ATOM    101  N   GLN A   8       0.728   0.304   5.258  1.00  9.310          N  
ATOM    102  CA  GLN A   8      -0.584  -0.321   5.360  1.00  8.830          C  
ATOM    103  C   GLN A   8      -1.115  -0.796   3.992  1.00  7.950          C  
ATOM    104  O   GLN A   8      -0.960  -0.062   3.007  1.00  7.880          O  
ATOM    105  CB  GLN A   8      -1.552   0.708   5.966  1.00 12.550          C  
ATOM    106  CG  GLN A   8      -2.975   0.233   6.271  1.00 12.550          C  
ATOM    107  CD  GLN A   8      -3.815   1.349   6.876  1.00 12.550          C  
ATOM    108  OE1 GLN A   8      -3.816   2.503   6.400  1.00 12.550          O  
ATOM    109  NE2 GLN A   8      -4.548   1.020   7.928  1.00 12.550          N  
ATOM    110  H   GLN A   8       0.852   1.224   5.659  1.00 11.170          H  
ATOM    111  HA  GLN A   8      -0.473  -1.152   6.046  1.00 10.600          H  
ATOM    112 1HB  GLN A   8      -1.135   1.076   6.904  1.00 15.060          H  
ATOM    113 2HB  GLN A   8      -1.626   1.564   5.297  1.00 15.060          H  
ATOM    114 1HG  GLN A   8      -3.463  -0.113   5.365  1.00 15.060          H  
ATOM    115 2HG  GLN A   8      -2.931  -0.567   7.002  1.00 15.060          H  
ATOM    116 1HE2 GLN A   8      -5.124   1.706   8.379  1.00 15.060          H  
ATOM    117 2HE2 GLN A   8      -4.527   0.084   8.284  1.00 15.060          H  
ATOM    118  N   PRO A   9      -1.686  -2.017   3.893  1.00  7.560          N  
ATOM    119  CA  PRO A   9      -2.271  -2.594   2.698  1.00  7.010          C  
ATOM    120  C   PRO A   9      -3.562  -1.857   2.352  1.00  6.510          C  
ATOM    121  O   PRO A   9      -4.210  -1.325   3.251  1.00  6.560          O  
ATOM    122  CB  PRO A   9      -2.531  -4.050   3.101  1.00 10.520          C  
ATOM    123  CG  PRO A   9      -2.700  -4.010   4.593  1.00 10.520          C  
ATOM    124  CD  PRO A   9      -1.747  -2.925   5.065  1.00 10.520          C  
ATOM    125  HA  PRO A   9      -1.534  -2.550   1.906  1.00  8.410          H  
ATOM    126 1HB  PRO A   9      -3.424  -4.428   2.572  1.00 12.620          H  
ATOM    127 2HB  PRO A   9      -1.683  -4.672   2.794  1.00 12.620          H  
ATOM    128 1HG  PRO A   9      -3.751  -3.782   4.841  1.00 12.620          H  
ATOM    129 2HG  PRO A   9      -2.478  -4.997   5.030  1.00 12.620          H  
ATOM    130 1HD  PRO A   9      -2.209  -2.456   5.928  1.00 12.620          H  
ATOM    131 2HD  PRO A   9      -0.748  -3.342   5.288  1.00 12.620          H  
ATOM    132  N   CYS A  10      -3.994  -1.907   1.092  1.00  6.250          N  
ATOM    133  CA  CYS A  10      -5.243  -1.251   0.705  1.00  6.000          C  
ATOM    134  C   CYS A  10      -6.400  -1.641   1.599  1.00  6.040          C  
ATOM    135  O   CYS A  10      -6.669  -2.821   1.807  1.00  6.310          O  
ATOM    136  CB  CYS A  10      -5.651  -1.616  -0.725  1.00  8.500          C  
ATOM    137  SG  CYS A  10      -4.604  -0.969  -2.033  1.00  8.500          S  
ATOM    138  H   CYS A  10      -3.391  -2.328   0.392  1.00  7.500          H  
ATOM    139  HA  CYS A  10      -5.106  -0.178   0.769  1.00  7.200          H  
ATOM    140 1HB  CYS A  10      -5.664  -2.701  -0.820  1.00 10.200          H  
ATOM    141 2HB  CYS A  10      -6.669  -1.268  -0.903  1.00 10.200          H  
ATOM    142  N   PHE A  11      -7.114  -0.622   2.091  1.00  5.960          N  
ATOM    143  CA  PHE A  11      -8.279  -0.812   2.924  1.00  6.170          C  
ATOM    144  C   PHE A  11      -9.419  -1.393   2.078  1.00  6.120          C  
ATOM    145  O   PHE A  11      -9.695  -0.920   0.970  1.00  6.140          O  
ATOM    146  CB  PHE A  11      -8.633   0.521   3.564  1.00  8.550          C  
ATOM    147  CG  PHE A  11      -9.686   0.517   4.592  1.00  8.550          C  
ATOM    148  CD1 PHE A  11      -9.403   0.072   5.868  1.00  8.550          C  
ATOM    149  CD2 PHE A  11     -10.937   0.983   4.316  1.00  8.550          C  
ATOM    150  CE1 PHE A  11     -10.369   0.093   6.847  1.00  8.550          C  
ATOM    151  CE2 PHE A  11     -11.909   1.007   5.292  1.00  8.550          C  
ATOM    152  CZ  PHE A  11     -11.624   0.562   6.556  1.00  8.550          C  
ATOM    153  H   PHE A  11      -6.820   0.342   1.905  1.00  7.150          H  
ATOM    154  HA  PHE A  11      -8.034  -1.531   3.711  1.00  7.400          H  
ATOM    155 1HB  PHE A  11      -7.734   0.904   4.026  1.00 10.260          H  
ATOM    156 2HB  PHE A  11      -8.908   1.222   2.783  1.00 10.260          H  
ATOM    157  HD1 PHE A  11      -8.400  -0.294   6.100  1.00 10.260          H  
ATOM    158  HD2 PHE A  11     -11.152   1.338   3.313  1.00 10.260          H  
ATOM    159  HE1 PHE A  11     -10.137  -0.259   7.855  1.00 10.260          H  
ATOM    160  HE2 PHE A  11     -12.906   1.388   5.069  1.00 10.260          H  
ATOM    161  HZ  PHE A  11     -12.392   0.581   7.328  1.00 10.260          H  
ATOM    162  N   HIS A  12     -10.112  -2.390   2.613  1.00  6.370          N  
ATOM    163  CA  HIS A  12     -11.204  -3.078   1.926  1.00  6.630          C  
ATOM    164  C   HIS A  12     -12.452  -2.239   1.700  1.00  6.420          C  
ATOM    165  O   HIS A  12     -13.343  -2.610   0.933  1.00  6.930          O  
ATOM    166  CB  HIS A  12     -11.555  -4.287   2.762  1.00  9.180          C  
ATOM    167  CG  HIS A  12     -11.856  -3.860   4.138  1.00  9.180          C  
ATOM    168  ND1 HIS A  12     -10.855  -3.491   5.020  1.00  9.180          N  
ATOM    169  CD2 HIS A  12     -13.022  -3.706   4.805  1.00  9.180          C  
ATOM    170  CE1 HIS A  12     -11.400  -3.142   6.172  1.00  9.180          C  
ATOM    171  NE2 HIS A  12     -12.711  -3.263   6.069  1.00  9.180          N  
ATOM    172  H   HIS A  12      -9.881  -2.730   3.552  1.00  7.640          H  
ATOM    173  HA  HIS A  12     -10.852  -3.417   0.952  1.00  7.960          H  
ATOM    174 1HB  HIS A  12     -12.426  -4.794   2.346  1.00 11.010          H  
ATOM    175 2HB  HIS A  12     -10.723  -4.989   2.778  1.00 11.010          H  
ATOM    176  HD2 HIS A  12     -14.020  -3.897   4.412  1.00 11.010          H  
ATOM    177  HE1 HIS A  12     -10.862  -2.810   7.057  1.00 11.010          H  
ATOM    178  HE2 HIS A  12     -13.382  -3.061   6.797  1.00 11.010          H  
ATOM    179  N   GLY A  13     -12.514  -1.114   2.374  1.00  6.010          N  
ATOM    180  CA  GLY A  13     -13.632  -0.196   2.298  1.00  6.130          C  
ATOM    181  C   GLY A  13     -13.474   0.875   1.217  1.00  6.010          C  
ATOM    182  O   GLY A  13     -14.285   1.808   1.163  1.00  6.350          O  
ATOM    183  H   GLY A  13     -11.726  -0.899   2.970  1.00  7.210          H  
ATOM    184 1HA  GLY A  13     -14.538  -0.768   2.104  1.00  7.360          H  
ATOM    185 2HA  GLY A  13     -13.775   0.278   3.263  1.00  7.360          H  
ATOM    186  N   GLY A  14     -12.430   0.791   0.378  1.00  5.720          N  
ATOM    187  CA  GLY A  14     -12.260   1.805  -0.659  1.00  5.790          C  
ATOM    188  C   GLY A  14     -11.919   1.235  -2.028  1.00  5.510          C  
ATOM    189  O   GLY A  14     -11.204   0.238  -2.168  1.00  5.490          O  
ATOM    190  H   GLY A  14     -11.744   0.031   0.468  1.00  6.860          H  
ATOM    191 1HA  GLY A  14     -13.161   2.411  -0.736  1.00  6.950          H  
ATOM    192 2HA  GLY A  14     -11.453   2.473  -0.368  1.00  6.950          H  
ATOM    193  N   THR A  15     -12.344   1.953  -3.067  1.00  5.490          N  
ATOM    194  CA  THR A  15     -12.070   1.597  -4.452  1.00  5.410          C  
ATOM    195  C   THR A  15     -10.695   2.097  -4.843  1.00  5.040          C  
ATOM    196  O   THR A  15     -10.563   3.019  -5.656  1.00  5.070          O  
ATOM    197  CB  THR A  15     -13.085   2.237  -5.394  1.00  7.610          C  
ATOM    198  OG1 THR A  15     -13.034   3.644  -5.199  1.00  7.610          O  
ATOM    199  CG2 THR A  15     -14.483   1.731  -5.083  1.00  7.610          C  
ATOM    200  H   THR A  15     -12.922   2.768  -2.908  1.00  6.590          H  
ATOM    201  HA  THR A  15     -12.092   0.511  -4.560  1.00  6.490          H  
ATOM    202  HB  THR A  15     -12.829   2.005  -6.428  1.00  9.130          H  
ATOM    203  HG1 THR A  15     -12.154   3.950  -5.523  1.00  9.130          H  
ATOM    204 1HG2 THR A  15     -15.197   2.208  -5.754  1.00  9.130          H  
ATOM    205 2HG2 THR A  15     -14.515   0.651  -5.225  1.00  9.130          H  
ATOM    206 3HG2 THR A  15     -14.741   1.967  -4.053  1.00  9.130          H  
ATOM    207  N   CYS A  16      -9.690   1.526  -4.206  1.00  4.910          N  
ATOM    208  CA  CYS A  16      -8.301   1.908  -4.381  1.00  4.700          C  
ATOM    209  C   CYS A  16      -7.835   1.587  -5.795  1.00  4.820          C  
ATOM    210  O   CYS A  16      -8.170   0.524  -6.322  1.00  5.320          O  
ATOM    211  CB  CYS A  16      -7.446   1.147  -3.393  1.00  6.660          C  
ATOM    212  SG  CYS A  16      -7.857   1.477  -1.643  1.00  6.660          S  
ATOM    213  H   CYS A  16      -9.950   0.790  -3.541  1.00  5.890          H  
ATOM    214  HA  CYS A  16      -8.205   2.976  -4.211  1.00  5.640          H  
ATOM    215 1HB  CYS A  16      -7.526   0.075  -3.568  1.00  8.000          H  
ATOM    216 2HB  CYS A  16      -6.418   1.431  -3.566  1.00  8.000          H  
ATOM    217  HG  CYS A  16      -6.719   0.980  -1.145  1.00  8.000          H  
ATOM    218  N   GLN A  17      -7.067   2.491  -6.412  1.00  4.650          N  
ATOM    219  CA  GLN A  17      -6.560   2.217  -7.761  1.00  4.880          C  
ATOM    220  C   GLN A  17      -5.194   1.528  -7.756  1.00  4.580          C  
ATOM    221  O   GLN A  17      -4.289   1.861  -6.981  1.00  4.460          O  
ATOM    222  CB  GLN A  17      -6.477   3.494  -8.597  1.00  6.740          C  
ATOM    223  CG  GLN A  17      -7.808   4.157  -8.862  1.00  6.740          C  
ATOM    224  CD  GLN A  17      -7.692   5.445  -9.699  1.00  6.740          C  
ATOM    225  OE1 GLN A  17      -6.633   5.802 -10.255  1.00  6.740          O  
ATOM    226  NE2 GLN A  17      -8.807   6.161  -9.785  1.00  6.740          N  
ATOM    227  H   GLN A  17      -6.859   3.367  -5.922  1.00  5.580          H  
ATOM    228  HA  GLN A  17      -7.263   1.544  -8.252  1.00  5.860          H  
ATOM    229 1HB  GLN A  17      -5.842   4.206  -8.128  1.00  8.090          H  
ATOM    230 2HB  GLN A  17      -6.031   3.255  -9.562  1.00  8.090          H  
ATOM    231 1HG  GLN A  17      -8.446   3.457  -9.397  1.00  8.090          H  
ATOM    232 2HG  GLN A  17      -8.264   4.412  -7.903  1.00  8.090          H  
ATOM    233 1HE2 GLN A  17      -8.818   7.015 -10.310  1.00  8.090          H  
ATOM    234 2HE2 GLN A  17      -9.642   5.849  -9.325  1.00  8.090          H  
ATOM    235  N   ASP A  18      -5.016   0.601  -8.694  1.00  4.870          N  
ATOM    236  CA  ASP A  18      -3.766  -0.145  -8.822  1.00  4.960          C  
ATOM    237  C   ASP A  18      -2.684   0.591  -9.607  1.00  4.910          C  
ATOM    238  O   ASP A  18      -2.546   0.418 -10.821  1.00  5.280          O  
ATOM    239  CB  ASP A  18      -4.048  -1.492  -9.489  1.00  6.910          C  
ATOM    240  CG  ASP A  18      -4.828  -2.466  -8.607  1.00  6.910          C  
ATOM    241  OD1 ASP A  18      -4.636  -2.479  -7.411  1.00  6.910          O  
ATOM    242  OD2 ASP A  18      -5.633  -3.181  -9.150  1.00  6.910          O  
ATOM    243  H   ASP A  18      -5.788   0.371  -9.306  1.00  5.840          H  
ATOM    244  HA  ASP A  18      -3.380  -0.327  -7.817  1.00  5.950          H  
ATOM    245 1HB  ASP A  18      -4.608  -1.330 -10.407  1.00  8.290          H  
ATOM    246 2HB  ASP A  18      -3.126  -1.959  -9.768  1.00  8.290          H  
ATOM    247  N   TRP A  19      -1.943   1.448  -8.920  1.00  4.800          N  
ATOM    248  CA  TRP A  19      -0.891   2.239  -9.556  1.00  4.990          C  
ATOM    249  C   TRP A  19       0.377   1.408  -9.513  1.00  5.130          C  
ATOM    250  O   TRP A  19       0.525   0.605  -8.616  1.00  5.250          O  
ATOM    251  CB  TRP A  19      -0.737   3.583  -8.858  1.00  6.910          C  
ATOM    252  CG  TRP A  19      -1.867   4.529  -9.095  1.00  6.910          C  
ATOM    253  CD1 TRP A  19      -3.036   4.301  -9.770  1.00  6.910          C  
ATOM    254  CD2 TRP A  19      -1.932   5.890  -8.645  1.00  6.910          C  
ATOM    255  NE1 TRP A  19      -3.803   5.429  -9.764  1.00  6.910          N  
ATOM    256  CE2 TRP A  19      -3.151   6.406  -9.087  1.00  6.910          C  
ATOM    257  CE3 TRP A  19      -1.066   6.705  -7.908  1.00  6.910          C  
ATOM    258  CZ2 TRP A  19      -3.533   7.703  -8.822  1.00  6.910          C  
ATOM    259  CZ3 TRP A  19      -1.451   8.009  -7.639  1.00  6.910          C  
ATOM    260  CH2 TRP A  19      -2.653   8.496  -8.086  1.00  6.910          C  
ATOM    261  H   TRP A  19      -2.114   1.538  -7.903  1.00  5.760          H  
ATOM    262  HA  TRP A  19      -1.150   2.416 -10.599  1.00  5.990          H  
ATOM    263 1HB  TRP A  19      -0.721   3.415  -7.795  1.00  8.290          H  
ATOM    264 2HB  TRP A  19       0.201   4.053  -9.144  1.00  8.290          H  
ATOM    265  HD1 TRP A  19      -3.323   3.367 -10.246  1.00  8.290          H  
ATOM    266  HE1 TRP A  19      -4.735   5.551 -10.198  1.00  8.290          H  
ATOM    267  HE3 TRP A  19      -0.110   6.324  -7.551  1.00  8.290          H  
ATOM    268  HZ2 TRP A  19      -4.488   8.103  -9.170  1.00  8.290          H  
ATOM    269  HZ3 TRP A  19      -0.773   8.639  -7.064  1.00  8.290          H  
ATOM    270  HH2 TRP A  19      -2.925   9.526  -7.857  1.00  8.290          H  
ATOM    271  N   ALA A  20       1.300   1.554 -10.442  1.00  5.460          N  
ATOM    272  CA  ALA A  20       2.498   0.699 -10.391  1.00  5.870          C  
ATOM    273  C   ALA A  20       3.356   0.858  -9.120  1.00  5.990          C  
ATOM    274  O   ALA A  20       3.482   1.956  -8.564  1.00  6.560          O  
ATOM    275  CB  ALA A  20       3.371   0.978 -11.597  1.00  8.050          C  
ATOM    276  H   ALA A  20       1.176   2.227 -11.189  1.00  6.550          H  
ATOM    277  HA  ALA A  20       2.163  -0.340 -10.431  1.00  7.040          H  
ATOM    278 1HB  ALA A  20       4.231   0.306 -11.579  1.00  9.660          H  
ATOM    279 2HB  ALA A  20       2.799   0.814 -12.508  1.00  9.660          H  
ATOM    280 3HB  ALA A  20       3.718   2.010 -11.565  1.00  9.660          H  
ATOM    281  N   LEU A  21       3.965  -0.262  -8.697  1.00  5.700          N  
ATOM    282  CA  LEU A  21       4.939  -0.354  -7.603  1.00  5.810          C  
ATOM    283  C   LEU A  21       5.920  -1.489  -7.887  1.00  5.290          C  
ATOM    284  O   LEU A  21       5.513  -2.565  -8.304  1.00  5.280          O  
ATOM    285  CB  LEU A  21       4.244  -0.645  -6.287  1.00  8.090          C  
ATOM    286  CG  LEU A  21       5.081  -0.827  -5.048  1.00  8.090          C  
ATOM    287  CD1 LEU A  21       5.751   0.455  -4.658  1.00  8.090          C  
ATOM    288  CD2 LEU A  21       4.191  -1.263  -3.982  1.00  8.090          C  
ATOM    289  H   LEU A  21       3.709  -1.148  -9.140  1.00  6.840          H  
ATOM    290  HA  LEU A  21       5.485   0.586  -7.546  1.00  6.970          H  
ATOM    291 1HB  LEU A  21       3.569   0.144  -6.090  1.00  9.710          H  
ATOM    292 2HB  LEU A  21       3.694  -1.552  -6.407  1.00  9.710          H  
ATOM    293  HG  LEU A  21       5.839  -1.591  -5.213  1.00  9.710          H  
ATOM    294 1HD1 LEU A  21       6.312   0.277  -3.759  1.00  9.710          H  
ATOM    295 2HD1 LEU A  21       6.421   0.794  -5.435  1.00  9.710          H  
ATOM    296 3HD1 LEU A  21       4.992   1.220  -4.473  1.00  9.710          H  
ATOM    297 1HD2 LEU A  21       4.759  -1.411  -3.062  1.00  9.710          H  
ATOM    298 2HD2 LEU A  21       3.438  -0.490  -3.825  1.00  9.710          H  
ATOM    299 3HD2 LEU A  21       3.700  -2.195  -4.265  1.00  9.710          H  
ATOM    300  N   GLY A  22       7.213  -1.308  -7.680  1.00  5.260          N  
ATOM    301  CA  GLY A  22       8.061  -2.470  -7.934  1.00  5.120          C  
ATOM    302  C   GLY A  22       7.560  -3.694  -7.139  1.00  4.900          C  
ATOM    303  O   GLY A  22       7.486  -3.667  -5.912  1.00  5.080          O  
ATOM    304  H   GLY A  22       7.586  -0.420  -7.373  1.00  6.310          H  
ATOM    305 1HA  GLY A  22       8.059  -2.695  -9.001  1.00  6.140          H  
ATOM    306 2HA  GLY A  22       9.089  -2.241  -7.654  1.00  6.140          H  
ATOM    307  N   GLY A  23       7.290  -4.795  -7.856  1.00  4.960          N  
ATOM    308  CA  GLY A  23       6.788  -6.048  -7.273  1.00  5.170          C  
ATOM    309  C   GLY A  23       5.248  -6.186  -7.249  1.00  4.770          C  
ATOM    310  O   GLY A  23       4.729  -7.256  -6.922  1.00  5.210          O  
ATOM    311  H   GLY A  23       7.396  -4.741  -8.859  1.00  5.950          H  
ATOM    312 1HA  GLY A  23       7.208  -6.885  -7.830  1.00  6.200          H  
ATOM    313 2HA  GLY A  23       7.166  -6.140  -6.255  1.00  6.200          H  
ATOM    314  N   GLY A  24       4.522  -5.125  -7.607  1.00  4.330          N  
ATOM    315  CA  GLY A  24       3.055  -5.106  -7.585  1.00  4.290          C  
ATOM    316  C   GLY A  24       2.539  -3.695  -7.825  1.00  4.340          C  
ATOM    317  O   GLY A  24       2.937  -3.039  -8.798  1.00  4.690          O  
ATOM    318  H   GLY A  24       5.009  -4.270  -7.878  1.00  5.200          H  
ATOM    319 1HA  GLY A  24       2.679  -5.761  -8.371  1.00  5.150          H  
ATOM    320 2HA  GLY A  24       2.666  -5.493  -6.651  1.00  5.150          H  
ATOM    321  N   PHE A  25       1.557  -3.287  -7.014  1.00  4.390          N  
ATOM    322  CA  PHE A  25       0.928  -1.986  -7.166  1.00  4.770          C  
ATOM    323  C   PHE A  25       0.907  -1.112  -5.898  1.00  4.600          C  
ATOM    324  O   PHE A  25       0.851  -1.618  -4.765  1.00  4.570          O  
ATOM    325  CB  PHE A  25      -0.501  -2.187  -7.647  1.00  6.530          C  
ATOM    326  CG  PHE A  25      -0.565  -2.885  -8.952  1.00  6.530          C  
ATOM    327  CD1 PHE A  25      -0.754  -4.253  -8.998  1.00  6.530          C  
ATOM    328  CD2 PHE A  25      -0.417  -2.197 -10.139  1.00  6.530          C  
ATOM    329  CE1 PHE A  25      -0.797  -4.911 -10.202  1.00  6.530          C  
ATOM    330  CE2 PHE A  25      -0.460  -2.842 -11.337  1.00  6.530          C  
ATOM    331  CZ  PHE A  25      -0.652  -4.206 -11.374  1.00  6.530          C  
ATOM    332  H   PHE A  25       1.247  -3.887  -6.267  1.00  5.270          H  
ATOM    333  HA  PHE A  25       1.480  -1.448  -7.930  1.00  5.720          H  
ATOM    334 1HB  PHE A  25      -1.064  -2.765  -6.923  1.00  7.830          H  
ATOM    335 2HB  PHE A  25      -0.993  -1.222  -7.744  1.00  7.830          H  
ATOM    336  HD1 PHE A  25      -0.869  -4.806  -8.067  1.00  7.830          H  
ATOM    337  HD2 PHE A  25      -0.269  -1.132 -10.120  1.00  7.830          H  
ATOM    338  HE1 PHE A  25      -0.948  -5.989 -10.230  1.00  7.830          H  
ATOM    339  HE2 PHE A  25      -0.345  -2.278 -12.260  1.00  7.830          H  
ATOM    340  HZ  PHE A  25      -0.686  -4.724 -12.330  1.00  7.830          H  
ATOM    341  N   THR A  26       0.929   0.200  -6.139  1.00  4.810          N  
ATOM    342  CA  THR A  26       0.816   1.296  -5.176  1.00  4.900          C  
ATOM    343  C   THR A  26      -0.677   1.492  -4.917  1.00  4.740          C  
ATOM    344  O   THR A  26      -1.484   1.467  -5.850  1.00  5.060          O  
ATOM    345  CB  THR A  26       1.466   2.623  -5.690  1.00  6.820          C  
ATOM    346  OG1 THR A  26       2.886   2.461  -5.921  1.00  6.820          O  
ATOM    347  CG2 THR A  26       1.267   3.723  -4.657  1.00  6.820          C  
ATOM    348  H   THR A  26       1.000   0.459  -7.119  1.00  5.770          H  
ATOM    349  HA  THR A  26       1.299   1.010  -4.241  1.00  5.880          H  
ATOM    350  HB  THR A  26       1.017   2.911  -6.611  1.00  8.190          H  
ATOM    351  HG1 THR A  26       3.061   2.155  -6.855  1.00  8.190          H  
ATOM    352 1HG2 THR A  26       1.723   4.640  -5.024  1.00  8.190          H  
ATOM    353 2HG2 THR A  26       0.208   3.903  -4.485  1.00  8.190          H  
ATOM    354 3HG2 THR A  26       1.742   3.431  -3.719  1.00  8.190          H  
ATOM    355  N   CYS A  27      -1.079   1.668  -3.665  1.00  4.480          N  
ATOM    356  CA  CYS A  27      -2.510   1.763  -3.402  1.00  4.440          C  
ATOM    357  C   CYS A  27      -3.047   3.178  -3.395  1.00  4.520          C  
ATOM    358  O   CYS A  27      -2.907   3.909  -2.405  1.00  4.670          O  
ATOM    359  CB  CYS A  27      -2.794   1.209  -2.031  1.00  6.230          C  
ATOM    360  SG  CYS A  27      -4.402   1.013  -1.654  1.00  6.230          S  
ATOM    361  H   CYS A  27      -0.407   1.738  -2.896  1.00  5.380          H  
ATOM    362  HA  CYS A  27      -3.045   1.185  -4.160  1.00  5.330          H  
ATOM    363 1HB  CYS A  27      -2.294   0.286  -1.904  1.00  7.480          H  
ATOM    364 2HB  CYS A  27      -2.427   1.893  -1.319  1.00  7.480          H  
ATOM    365  N   SER A  28      -3.714   3.592  -4.462  1.00  4.720          N  
ATOM    366  CA  SER A  28      -4.186   4.961  -4.429  1.00  4.770          C  
ATOM    367  C   SER A  28      -5.552   4.955  -3.792  1.00  4.610          C  
ATOM    368  O   SER A  28      -6.586   4.775  -4.450  1.00  5.080          O  
ATOM    369  CB  SER A  28      -4.222   5.573  -5.793  1.00  6.660          C  
ATOM    370  OG  SER A  28      -4.664   6.902  -5.731  1.00  6.660          O  
ATOM    371  H   SER A  28      -3.857   2.992  -5.286  1.00  5.660          H  
ATOM    372  HA  SER A  28      -3.518   5.560  -3.810  1.00  5.720          H  
ATOM    373 1HB  SER A  28      -3.235   5.531  -6.215  1.00  7.990          H  
ATOM    374 2HB  SER A  28      -4.863   5.003  -6.415  1.00  7.990          H  
ATOM    375  HG  SER A  28      -4.681   7.216  -6.638  1.00  7.990          H  
ATOM    376  N   CYS A  29      -5.552   5.093  -2.477  1.00  4.190          N  
ATOM    377  CA  CYS A  29      -6.783   4.962  -1.731  1.00  4.140          C  
ATOM    378  C   CYS A  29      -7.563   6.277  -1.699  1.00  4.190          C  
ATOM    379  O   CYS A  29      -6.959   7.349  -1.761  1.00  4.300          O  
ATOM    380  CB  CYS A  29      -6.453   4.497  -0.308  1.00  5.820          C  
ATOM    381  SG  CYS A  29      -5.606   5.704   0.673  1.00  5.820          S  
ATOM    382  H   CYS A  29      -4.647   5.218  -2.015  1.00  5.030          H  
ATOM    383  HA  CYS A  29      -7.359   4.197  -2.223  1.00  4.970          H  
ATOM    384 1HB  CYS A  29      -7.346   4.201   0.234  1.00  6.980          H  
ATOM    385 2HB  CYS A  29      -5.805   3.618  -0.361  1.00  6.980          H  
ATOM    386  HG  CYS A  29      -5.010   4.818   1.493  1.00  6.980          H  
ATOM    387  N   PRO A  30      -8.906   6.222  -1.614  1.00  4.430          N  
ATOM    388  CA  PRO A  30      -9.810   7.345  -1.457  1.00  4.630          C  
ATOM    389  C   PRO A  30      -9.753   7.953  -0.070  1.00  4.140          C  
ATOM    390  O   PRO A  30      -9.423   7.270   0.900  1.00  3.990          O  
ATOM    391  CB  PRO A  30     -11.172   6.722  -1.766  1.00  6.950          C  
ATOM    392  CG  PRO A  30     -11.019   5.266  -1.424  1.00  6.950          C  
ATOM    393  CD  PRO A  30      -9.601   4.920  -1.757  1.00  6.950          C  
ATOM    394  HA  PRO A  30      -9.556   8.105  -2.211  1.00  5.560          H  
ATOM    395 1HB  PRO A  30     -11.948   7.219  -1.154  1.00  8.330          H  
ATOM    396 2HB  PRO A  30     -11.436   6.890  -2.820  1.00  8.330          H  
ATOM    397 1HG  PRO A  30     -11.244   5.086  -0.394  1.00  8.330          H  
ATOM    398 2HG  PRO A  30     -11.739   4.680  -2.009  1.00  8.330          H  
ATOM    399 1HD  PRO A  30      -9.258   4.187  -1.024  1.00  8.330          H  
ATOM    400 2HD  PRO A  30      -9.537   4.549  -2.796  1.00  8.330          H  
ATOM    401  N   ALA A  31     -10.137   9.217   0.033  1.00  4.390          N  
ATOM    402  CA  ALA A  31     -10.164   9.867   1.328  1.00  4.430          C  
ATOM    403  C   ALA A  31     -11.089   9.139   2.286  1.00  4.440          C  
ATOM    404  O   ALA A  31     -12.181   8.686   1.917  1.00  4.790          O  
ATOM    405  CB  ALA A  31     -10.609  11.310   1.185  1.00  6.190          C  
ATOM    406  H   ALA A  31     -10.399   9.735  -0.796  1.00  5.270          H  
ATOM    407  HA  ALA A  31      -9.154   9.840   1.741  1.00  5.320          H  
ATOM    408 1HB  ALA A  31     -10.602  11.790   2.163  1.00  7.420          H  
ATOM    409 2HB  ALA A  31      -9.929  11.837   0.517  1.00  7.420          H  
ATOM    410 3HB  ALA A  31     -11.617  11.341   0.775  1.00  7.420          H  
ATOM    411  N   GLY A  32     -10.651   9.073   3.539  1.00  4.580          N  
ATOM    412  CA  GLY A  32     -11.397   8.431   4.607  1.00  5.150          C  
ATOM    413  C   GLY A  32     -11.007   6.966   4.759  1.00  5.150          C  
ATOM    414  O   GLY A  32     -11.405   6.311   5.724  1.00  5.890          O  
ATOM    415  H   GLY A  32      -9.747   9.472   3.759  1.00  5.500          H  
ATOM    416 1HA  GLY A  32     -11.213   8.958   5.544  1.00  6.180          H  
ATOM    417 2HA  GLY A  32     -12.463   8.506   4.399  1.00  6.180          H  
ATOM    418  N   ARG A  33     -10.215   6.447   3.818  1.00  4.600          N  
ATOM    419  CA  ARG A  33      -9.799   5.060   3.851  1.00  4.860          C  
ATOM    420  C   ARG A  33      -8.294   4.978   4.019  1.00  4.880          C  
ATOM    421  O   ARG A  33      -7.564   5.926   3.731  1.00  4.690          O  
ATOM    422  CB  ARG A  33     -10.188   4.363   2.568  1.00  6.700          C  
ATOM    423  CG  ARG A  33     -11.646   3.964   2.451  1.00  6.700          C  
ATOM    424  CD  ARG A  33     -12.523   5.111   2.172  1.00  6.700          C  
ATOM    425  NE  ARG A  33     -13.791   4.694   1.642  1.00  6.700          N  
ATOM    426  CZ  ARG A  33     -14.784   5.531   1.287  1.00  6.700          C  
ATOM    427  NH1 ARG A  33     -14.650   6.859   1.385  1.00  6.700          N  
ATOM    428  NH2 ARG A  33     -15.911   5.013   0.829  1.00  6.700          N  
ATOM    429  H   ARG A  33      -9.911   7.011   3.016  1.00  5.520          H  
ATOM    430  HA  ARG A  33     -10.276   4.558   4.692  1.00  5.830          H  
ATOM    431 1HB  ARG A  33      -9.956   5.006   1.730  1.00  8.040          H  
ATOM    432 2HB  ARG A  33      -9.586   3.468   2.448  1.00  8.040          H  
ATOM    433 1HG  ARG A  33     -11.769   3.243   1.690  1.00  8.040          H  
ATOM    434 2HG  ARG A  33     -11.979   3.552   3.396  1.00  8.040          H  
ATOM    435 1HD  ARG A  33     -12.733   5.607   3.106  1.00  8.040          H  
ATOM    436 2HD  ARG A  33     -12.062   5.821   1.496  1.00  8.040          H  
ATOM    437  HE  ARG A  33     -13.960   3.676   1.526  1.00  8.040          H  
ATOM    438 1HH1 ARG A  33     -13.768   7.306   1.720  1.00  8.040          H  
ATOM    439 2HH1 ARG A  33     -15.411   7.459   1.108  1.00  8.040          H  
ATOM    440 1HH2 ARG A  33     -16.011   4.002   0.758  1.00  8.040          H  
ATOM    441 2HH2 ARG A  33     -16.672   5.612   0.553  1.00  8.040          H  
ATOM    442  N   GLY A  34      -7.817   3.856   4.532  1.00  5.510          N  
ATOM    443  CA  GLY A  34      -6.385   3.667   4.664  1.00  5.770          C  
ATOM    444  C   GLY A  34      -5.757   2.882   3.515  1.00  5.600          C  
ATOM    445  O   GLY A  34      -6.380   2.594   2.477  1.00  5.570          O  
ATOM    446  H   GLY A  34      -8.450   3.116   4.804  1.00  6.610          H  
ATOM    447 1HA  GLY A  34      -5.896   4.638   4.746  1.00  6.920          H  
ATOM    448 2HA  GLY A  34      -6.187   3.146   5.599  1.00  6.920          H  
ATOM    449  N   GLY A  35      -4.506   2.525   3.734  1.00  5.830          N  
ATOM    450  CA  GLY A  35      -3.711   1.780   2.778  1.00  5.920          C  
ATOM    451  C   GLY A  35      -2.785   2.654   1.955  1.00  6.030          C  
ATOM    452  O   GLY A  35      -3.039   3.842   1.747  1.00  6.290          O  
ATOM    453  H   GLY A  35      -4.098   2.811   4.625  1.00  7.000          H  
ATOM    454 1HA  GLY A  35      -3.133   1.034   3.305  1.00  7.100          H  
ATOM    455 2HA  GLY A  35      -4.372   1.247   2.120  1.00  7.100          H  
ATOM    456  N   ALA A  36      -1.674   2.060   1.527  1.00  6.140          N  
ATOM    457  CA  ALA A  36      -0.658   2.721   0.732  1.00  6.530          C  
ATOM    458  C   ALA A  36      -0.071   1.740  -0.260  1.00  6.320          C  
ATOM    459  O   ALA A  36       0.524   2.129  -1.270  1.00  6.100          O  
ATOM    460  CB  ALA A  36       0.429   3.261   1.619  1.00  8.990          C  
ATOM    461  H   ALA A  36      -1.528   1.087   1.782  1.00  7.370          H  
ATOM    462  HA  ALA A  36      -1.126   3.535   0.176  1.00  7.840          H  
ATOM    463 1HB  ALA A  36       1.175   3.749   1.011  1.00 10.780          H  
ATOM    464 2HB  ALA A  36       0.007   3.970   2.331  1.00 10.780          H  
ATOM    465 3HB  ALA A  36       0.853   2.428   2.132  1.00 10.780          H  
ATOM    466  N   VAL A  37      -0.247   0.455   0.028  1.00  6.770          N  
ATOM    467  CA  VAL A  37       0.290  -0.589  -0.849  1.00  6.970          C  
ATOM    468  C   VAL A  37      -0.714  -1.714  -1.114  1.00  7.360          C  
ATOM    469  O   VAL A  37      -1.529  -2.022  -0.254  1.00  7.580          O  
ATOM    470  CB  VAL A  37       1.597  -1.130  -0.243  1.00  9.680          C  
ATOM    471  CG1 VAL A  37       1.349  -1.810   1.083  1.00  9.680          C  
ATOM    472  CG2 VAL A  37       2.263  -2.058  -1.209  1.00  9.680          C  
ATOM    473  H   VAL A  37      -0.725   0.210   0.905  1.00  8.120          H  
ATOM    474  HA  VAL A  37       0.540  -0.139  -1.809  1.00  8.360          H  
ATOM    475  HB  VAL A  37       2.248  -0.286  -0.057  1.00 11.610          H  
ATOM    476 1HG1 VAL A  37       2.302  -2.150   1.502  1.00 11.610          H  
ATOM    477 2HG1 VAL A  37       0.896  -1.115   1.764  1.00 11.610          H  
ATOM    478 3HG1 VAL A  37       0.699  -2.669   0.947  1.00 11.610          H  
ATOM    479 1HG2 VAL A  37       3.199  -2.385  -0.813  1.00 11.610          H  
ATOM    480 2HG2 VAL A  37       1.669  -2.920  -1.404  1.00 11.610          H  
ATOM    481 3HG2 VAL A  37       2.420  -1.528  -2.101  1.00 11.610          H  
ATOM    482  N   CYS A  38      -0.681  -2.331  -2.291  1.00  7.660          N  
ATOM    483  CA  CYS A  38      -1.547  -3.490  -2.467  1.00  8.230          C  
ATOM    484  C   CYS A  38      -1.128  -4.555  -1.443  1.00  8.600          C  
ATOM    485  O   CYS A  38       0.046  -4.653  -1.080  1.00  8.670          O  
ATOM    486  CB  CYS A  38      -1.419  -4.054  -3.876  1.00 11.290          C  
ATOM    487  SG  CYS A  38       0.190  -4.819  -4.202  1.00 11.290          S  
ATOM    488  H   CYS A  38      -0.061  -2.019  -3.046  1.00  9.190          H  
ATOM    489  HA  CYS A  38      -2.582  -3.203  -2.288  1.00  9.880          H  
ATOM    490 1HB  CYS A  38      -2.200  -4.798  -4.049  1.00 13.550          H  
ATOM    491 2HB  CYS A  38      -1.563  -3.247  -4.593  1.00 13.550          H  
ATOM    492  HG  CYS A  38       0.901  -3.725  -3.872  1.00 13.550          H  
ATOM    493  N   GLU A  39      -2.047  -5.436  -1.073  1.00  9.100          N  
ATOM    494  CA  GLU A  39      -1.796  -6.463  -0.059  1.00  9.600          C  
ATOM    495  C   GLU A  39      -0.718  -7.502  -0.390  1.00  9.850          C  
ATOM    496  O   GLU A  39      -0.280  -8.247   0.486  1.00  9.950          O  
ATOM    497  CB  GLU A  39      -3.112  -7.185   0.271  1.00 13.240          C  
ATOM    498  CG  GLU A  39      -3.710  -8.051  -0.865  1.00 13.240          C  
ATOM    499  CD  GLU A  39      -4.567  -7.289  -1.853  1.00 13.240          C  
ATOM    500  OE1 GLU A  39      -4.420  -6.086  -1.949  1.00 13.240          O  
ATOM    501  OE2 GLU A  39      -5.358  -7.909  -2.517  1.00 13.240          O  
ATOM    502  H   GLU A  39      -2.996  -5.360  -1.455  1.00 10.920          H  
ATOM    503  HA  GLU A  39      -1.467  -5.947   0.841  1.00 11.520          H  
ATOM    504 1HB  GLU A  39      -2.958  -7.835   1.132  1.00 15.890          H  
ATOM    505 2HB  GLU A  39      -3.864  -6.447   0.556  1.00 15.890          H  
ATOM    506 1HG  GLU A  39      -2.915  -8.548  -1.403  1.00 15.890          H  
ATOM    507 2HG  GLU A  39      -4.319  -8.828  -0.406  1.00 15.890          H  
ATOM    508  N   LYS A  40      -0.318  -7.582  -1.647  1.00 10.140          N  
ATOM    509  CA  LYS A  40       0.671  -8.553  -2.085  1.00 10.560          C  
ATOM    510  C   LYS A  40       2.124  -8.088  -1.999  1.00 10.220          C  
ATOM    511  O   LYS A  40       3.018  -8.878  -2.304  1.00 10.740          O  
ATOM    512  CB  LYS A  40       0.388  -8.953  -3.534  1.00 14.620          C  
ATOM    513  CG  LYS A  40      -0.923  -9.690  -3.743  1.00 14.620          C  
ATOM    514  CD  LYS A  40      -1.127 -10.059  -5.209  1.00 14.620          C  
ATOM    515  CE  LYS A  40      -2.449 -10.795  -5.423  1.00 14.620          C  
ATOM    516  NZ  LYS A  40      -2.677 -11.127  -6.862  1.00 14.620          N  
ATOM    517  H   LYS A  40      -0.716  -6.928  -2.307  1.00 12.170          H  
ATOM    518  HA  LYS A  40       0.574  -9.436  -1.452  1.00 12.670          H  
ATOM    519 1HB  LYS A  40       0.374  -8.058  -4.154  1.00 17.540          H  
ATOM    520 2HB  LYS A  40       1.195  -9.588  -3.898  1.00 17.540          H  
ATOM    521 1HG  LYS A  40      -0.932 -10.593  -3.132  1.00 17.540          H  
ATOM    522 2HG  LYS A  40      -1.746  -9.051  -3.425  1.00 17.540          H  
ATOM    523 1HD  LYS A  40      -1.122  -9.152  -5.815  1.00 17.540          H  
ATOM    524 2HD  LYS A  40      -0.308 -10.699  -5.538  1.00 17.540          H  
ATOM    525 1HE  LYS A  40      -2.440 -11.718  -4.845  1.00 17.540          H  
ATOM    526 2HE  LYS A  40      -3.268 -10.165  -5.071  1.00 17.540          H  
ATOM    527 1HZ  LYS A  40      -3.559 -11.611  -6.961  1.00 17.540          H  
ATOM    528 2HZ  LYS A  40      -2.699 -10.276  -7.407  1.00 17.540          H  
ATOM    529 3HZ  LYS A  40      -1.930 -11.720  -7.197  1.00 17.540          H  
ATOM    530  N   VAL A  41       2.361  -6.813  -1.660  1.00  9.520          N  
ATOM    531  CA  VAL A  41       3.722  -6.263  -1.642  1.00  9.320          C  
ATOM    532  C   VAL A  41       4.075  -5.587  -0.293  1.00  8.930          C  
ATOM    533  O   VAL A  41       3.361  -4.671   0.091  1.00  8.960          O  
ATOM    534  CB  VAL A  41       3.846  -5.255  -2.802  1.00 13.130          C  
ATOM    535  CG1 VAL A  41       5.141  -4.635  -2.830  1.00 13.130          C  
ATOM    536  CG2 VAL A  41       3.678  -5.947  -4.072  1.00 13.130          C  
ATOM    537  H   VAL A  41       1.573  -6.212  -1.386  1.00 11.420          H  
ATOM    538  HA  VAL A  41       4.403  -7.069  -1.866  1.00 11.180          H  
ATOM    539  HB  VAL A  41       3.098  -4.481  -2.685  1.00 15.750          H  
ATOM    540 1HG1 VAL A  41       5.210  -3.934  -3.657  1.00 15.750          H  
ATOM    541 2HG1 VAL A  41       5.269  -4.127  -1.911  1.00 15.750          H  
ATOM    542 3HG1 VAL A  41       5.880  -5.389  -2.956  1.00 15.750          H  
ATOM    543 1HG2 VAL A  41       3.785  -5.210  -4.836  1.00 15.750          H  
ATOM    544 2HG2 VAL A  41       4.453  -6.712  -4.178  1.00 15.750          H  
ATOM    545 3HG2 VAL A  41       2.709  -6.414  -4.139  1.00 15.750          H  
ATOM    546  N   LEU A  42       5.154  -5.981   0.442  1.00  8.840          N  
ATOM    547  CA  LEU A  42       6.104  -7.095   0.219  1.00  8.800          C  
ATOM    548  C   LEU A  42       6.967  -7.084  -1.058  1.00  8.570          C  
ATOM    549  O   LEU A  42       6.767  -7.916  -1.940  1.00  8.760          O  
ATOM    550  CB  LEU A  42       5.378  -8.467   0.314  1.00 12.340          C  
ATOM    551  CG  LEU A  42       5.016  -9.021   1.716  1.00 12.340          C  
ATOM    552  CD1 LEU A  42       3.866  -8.220   2.339  1.00 12.340          C  
ATOM    553  CD2 LEU A  42       4.610 -10.472   1.548  1.00 12.340          C  
ATOM    554  H   LEU A  42       5.344  -5.410   1.275  1.00 10.610          H  
ATOM    555  HA  LEU A  42       6.792  -7.061   1.042  1.00 10.560          H  
ATOM    556 1HB  LEU A  42       4.459  -8.451  -0.217  1.00 14.800          H  
ATOM    557 2HB  LEU A  42       6.009  -9.213  -0.163  1.00 14.800          H  
ATOM    558  HG  LEU A  42       5.868  -8.951   2.378  1.00 14.800          H  
ATOM    559 1HD1 LEU A  42       3.619  -8.645   3.310  1.00 14.800          H  
ATOM    560 2HD1 LEU A  42       4.142  -7.187   2.478  1.00 14.800          H  
ATOM    561 3HD1 LEU A  42       2.987  -8.274   1.686  1.00 14.800          H  
ATOM    562 1HD2 LEU A  42       4.351 -10.895   2.521  1.00 14.800          H  
ATOM    563 2HD2 LEU A  42       3.742 -10.526   0.885  1.00 14.800          H  
ATOM    564 3HD2 LEU A  42       5.428 -11.038   1.113  1.00 14.800          H  
ATOM    565  N   GLY A  43       7.899  -6.130  -1.211  1.00  8.410          N  
ATOM    566  CA  GLY A  43       8.703  -6.108  -2.447  1.00  8.260          C  
ATOM    567  C   GLY A  43       9.913  -5.168  -2.417  1.00  7.950          C  
ATOM    568  O   GLY A  43      10.109  -4.421  -1.448  1.00  7.780          O  
ATOM    569  H   GLY A  43       8.076  -5.467  -0.469  1.00 10.090          H  
ATOM    570 1HA  GLY A  43       9.045  -7.119  -2.664  1.00  9.910          H  
ATOM    571 2HA  GLY A  43       8.070  -5.827  -3.287  1.00  9.910          H  
ATOM    572  N   ALA A  44      10.619  -5.107  -3.560  1.00  8.130          N  
ATOM    573  CA  ALA A  44      11.896  -4.398  -3.742  1.00  8.070          C  
ATOM    574  C   ALA A  44      11.991  -2.928  -3.325  1.00  7.810          C  
ATOM    575  O   ALA A  44      13.070  -2.530  -2.895  1.00  7.680          O  
ATOM    576  CB  ALA A  44      12.322  -4.469  -5.208  1.00 11.320          C  
ATOM    577  H   ALA A  44      10.346  -5.770  -4.296  1.00  9.760          H  
ATOM    578  HA  ALA A  44      12.634  -4.948  -3.155  1.00  9.680          H  
ATOM    579 1HB  ALA A  44      13.311  -4.026  -5.310  1.00 13.590          H  
ATOM    580 2HB  ALA A  44      12.366  -5.501  -5.525  1.00 13.590          H  
ATOM    581 3HB  ALA A  44      11.643  -3.951  -5.852  1.00 13.590          H  
ATOM    582  N   PRO A  45      10.967  -2.064  -3.439  1.00  8.030          N  
ATOM    583  CA  PRO A  45      11.064  -0.673  -3.020  1.00  8.130          C  
ATOM    584  C   PRO A  45      11.481  -0.494  -1.544  1.00  7.810          C  
ATOM    585  O   PRO A  45      11.915   0.597  -1.168  1.00  8.040          O  
ATOM    586  CB  PRO A  45       9.662  -0.150  -3.303  1.00 12.200          C  
ATOM    587  CG  PRO A  45       9.161  -1.036  -4.446  1.00 12.200          C  
ATOM    588  CD  PRO A  45       9.741  -2.386  -4.200  1.00 12.200          C  
ATOM    589  HA  PRO A  45      11.791  -0.169  -3.672  1.00  9.760          H  
ATOM    590 1HB  PRO A  45       9.066  -0.218  -2.396  1.00 14.630          H  
ATOM    591 2HB  PRO A  45       9.706   0.915  -3.573  1.00 14.630          H  
ATOM    592 1HG  PRO A  45       8.078  -1.093  -4.451  1.00 14.630          H  
ATOM    593 2HG  PRO A  45       9.461  -0.622  -5.414  1.00 14.630          H  
ATOM    594 1HD  PRO A  45       9.042  -2.969  -3.653  1.00 14.630          H  
ATOM    595 2HD  PRO A  45       9.956  -2.835  -5.151  1.00 14.630          H  
ATOM    596  N   VAL A  46      11.301  -1.514  -0.691  1.00  7.630          N  
ATOM    597  CA  VAL A  46      11.722  -1.386   0.699  1.00  7.770          C  
ATOM    598  C   VAL A  46      12.812  -2.439   0.991  1.00  7.610          C  
ATOM    599  O   VAL A  46      12.503  -3.630   0.939  1.00  7.280          O  
ATOM    600  CB  VAL A  46      10.539  -1.531   1.666  1.00 10.820          C  
ATOM    601  CG1 VAL A  46      11.002  -1.452   3.114  1.00 10.820          C  
ATOM    602  CG2 VAL A  46       9.599  -0.446   1.429  1.00 10.820          C  
ATOM    603  H   VAL A  46      10.926  -2.416  -1.014  1.00  9.160          H  
ATOM    604  HA  VAL A  46      12.084  -0.380   0.841  1.00  9.320          H  
ATOM    605  HB  VAL A  46      10.060  -2.464   1.501  1.00 12.990          H  
ATOM    606 1HG1 VAL A  46      10.149  -1.552   3.774  1.00 12.990          H  
ATOM    607 2HG1 VAL A  46      11.694  -2.245   3.315  1.00 12.990          H  
ATOM    608 3HG1 VAL A  46      11.486  -0.492   3.294  1.00 12.990          H  
ATOM    609 1HG2 VAL A  46       8.780  -0.555   2.123  1.00 12.990          H  
ATOM    610 2HG2 VAL A  46      10.109   0.494   1.603  1.00 12.990          H  
ATOM    611 3HG2 VAL A  46       9.244  -0.489   0.402  1.00 12.990          H  
ATOM    612  N   PRO A  47      14.052  -2.034   1.384  1.00  8.100          N  
ATOM    613  CA  PRO A  47      15.223  -2.883   1.652  1.00  8.300          C  
ATOM    614  C   PRO A  47      14.943  -4.079   2.557  1.00  8.410          C  
ATOM    615  O   PRO A  47      15.561  -5.127   2.413  1.00  8.860          O  
ATOM    616  CB  PRO A  47      16.181  -1.900   2.334  1.00 12.450          C  
ATOM    617  CG  PRO A  47      15.842  -0.564   1.729  1.00 12.450          C  
ATOM    618  CD  PRO A  47      14.342  -0.579   1.543  1.00 12.450          C  
ATOM    619  HA  PRO A  47      15.637  -3.224   0.691  1.00  9.960          H  
ATOM    620 1HB  PRO A  47      16.041  -1.929   3.425  1.00 14.940          H  
ATOM    621 2HB  PRO A  47      17.222  -2.201   2.140  1.00 14.940          H  
ATOM    622 1HG  PRO A  47      16.182   0.250   2.392  1.00 14.940          H  
ATOM    623 2HG  PRO A  47      16.378  -0.435   0.775  1.00 14.940          H  
ATOM    624 1HD  PRO A  47      13.829  -0.149   2.417  1.00 14.940          H  
ATOM    625 2HD  PRO A  47      14.140  -0.023   0.605  1.00 14.940          H  
ATOM    626  N   ALA A  48      14.007  -3.919   3.482  1.00  8.280          N  
ATOM    627  CA  ALA A  48      13.579  -4.953   4.411  1.00  8.680          C  
ATOM    628  C   ALA A  48      13.176  -6.275   3.727  1.00  8.640          C  
ATOM    629  O   ALA A  48      13.231  -7.337   4.357  1.00  9.000          O  
ATOM    630  CB  ALA A  48      12.403  -4.441   5.211  1.00 11.990          C  
ATOM    631  H   ALA A  48      13.574  -3.017   3.589  1.00  9.940          H  
ATOM    632  HA  ALA A  48      14.411  -5.161   5.081  1.00 10.420          H  
ATOM    633 1HB  ALA A  48      12.127  -5.184   5.914  1.00 14.390          H  
ATOM    634 2HB  ALA A  48      12.682  -3.529   5.733  1.00 14.390          H  
ATOM    635 3HB  ALA A  48      11.570  -4.242   4.552  1.00 14.390          H  
ATOM    636  N   PHE A  49      12.675  -6.182   2.483  1.00  8.510          N  
ATOM    637  CA  PHE A  49      12.112  -7.282   1.686  1.00  8.800          C  
ATOM    638  C   PHE A  49      12.995  -7.803   0.533  1.00  9.120          C  
ATOM    639  O   PHE A  49      13.978  -7.182   0.129  1.00  9.230          O  
ATOM    640  CB  PHE A  49      10.809  -6.805   1.075  1.00 12.200          C  
ATOM    641  CG  PHE A  49       9.796  -6.427   2.071  1.00 12.200          C  
ATOM    642  CD1 PHE A  49       9.737  -5.137   2.479  1.00 12.200          C  
ATOM    643  CD2 PHE A  49       8.918  -7.320   2.588  1.00 12.200          C  
ATOM    644  CE1 PHE A  49       8.816  -4.722   3.387  1.00 12.200          C  
ATOM    645  CE2 PHE A  49       7.970  -6.928   3.489  1.00 12.200          C  
ATOM    646  CZ  PHE A  49       7.920  -5.620   3.888  1.00 12.200          C  
ATOM    647  H   PHE A  49      12.709  -5.261   2.030  1.00 10.210          H  
ATOM    648  HA  PHE A  49      11.905  -8.109   2.362  1.00 10.560          H  
ATOM    649 1HB  PHE A  49      11.019  -5.926   0.458  1.00 14.640          H  
ATOM    650 2HB  PHE A  49      10.391  -7.565   0.420  1.00 14.640          H  
ATOM    651  HD1 PHE A  49      10.456  -4.452   2.064  1.00 14.640          H  
ATOM    652  HD2 PHE A  49       8.967  -8.328   2.278  1.00 14.640          H  
ATOM    653  HE1 PHE A  49       8.776  -3.683   3.710  1.00 14.640          H  
ATOM    654  HE2 PHE A  49       7.261  -7.648   3.900  1.00 14.640          H  
ATOM    655  HZ  PHE A  49       7.172  -5.293   4.614  1.00 14.640          H  
ATOM    656  N   GLU A  50      12.646  -8.998   0.022  1.00  9.530          N  
ATOM    657  CA  GLU A  50      13.246  -9.697  -1.146  1.00 10.120          C  
ATOM    658  C   GLU A  50      14.684 -10.201  -0.971  1.00 10.300          C  
ATOM    659  O   GLU A  50      14.986 -11.366  -1.251  1.00 11.010          O  
ATOM    660  CB  GLU A  50      13.181  -8.855  -2.430  1.00 13.930          C  
ATOM    661  CG  GLU A  50      11.776  -8.628  -2.988  1.00 13.930          C  
ATOM    662  CD  GLU A  50      11.806  -7.938  -4.339  1.00 13.930          C  
ATOM    663  OE1 GLU A  50      12.878  -7.812  -4.873  1.00 13.930          O  
ATOM    664  OE2 GLU A  50      10.769  -7.497  -4.822  1.00 13.930          O  
ATOM    665  H   GLU A  50      11.851  -9.457   0.440  1.00 11.440          H  
ATOM    666  HA  GLU A  50      12.633 -10.579  -1.334  1.00 12.140          H  
ATOM    667 1HB  GLU A  50      13.629  -7.877  -2.263  1.00 16.720          H  
ATOM    668 2HB  GLU A  50      13.767  -9.345  -3.205  1.00 16.720          H  
ATOM    669 1HG  GLU A  50      11.269  -9.586  -3.087  1.00 16.720          H  
ATOM    670 2HG  GLU A  50      11.223  -8.024  -2.277  1.00 16.720          H  
ATOM    671  N   GLY A  51      15.578  -9.340  -0.511  1.00  9.870          N  
ATOM    672  CA  GLY A  51      16.980  -9.683  -0.296  1.00 10.300          C  
ATOM    673  C   GLY A  51      17.090 -10.586   0.924  1.00 10.480          C  
ATOM    674  O   GLY A  51      17.566 -10.166   1.983  1.00 10.870          O  
ATOM    675  H   GLY A  51      15.249  -8.395  -0.313  1.00 11.840          H  
ATOM    676 1HA  GLY A  51      17.380 -10.185  -1.177  1.00 12.360          H  
ATOM    677 2HA  GLY A  51      17.559  -8.772  -0.141  1.00 12.360          H  
ATOM    678  N   ARG A  52      16.658 -11.838   0.733  1.00 10.430          N  
ATOM    679  CA  ARG A  52      16.452 -12.844   1.769  1.00 10.770          C  
ATOM    680  C   ARG A  52      17.523 -12.907   2.858  1.00 10.900          C  
ATOM    681  O   ARG A  52      17.190 -13.076   4.031  1.00 10.980          O  
ATOM    682  CB  ARG A  52      16.248 -14.214   1.152  1.00 14.940          C  
ATOM    683  CG  ARG A  52      15.890 -15.291   2.169  1.00 14.940          C  
ATOM    684  CD  ARG A  52      15.545 -16.583   1.543  1.00 14.940          C  
ATOM    685  NE  ARG A  52      14.223 -16.574   0.854  1.00 14.940          N  
ATOM    686  CZ  ARG A  52      13.762 -17.597   0.085  1.00 14.940          C  
ATOM    687  NH1 ARG A  52      14.509 -18.676  -0.114  1.00 14.940          N  
ATOM    688  NH2 ARG A  52      12.556 -17.525  -0.460  1.00 14.940          N  
ATOM    689  H   ARG A  52      16.316 -12.035  -0.208  1.00 12.520          H  
ATOM    690  HA  ARG A  52      15.502 -12.628   2.220  1.00 12.920          H  
ATOM    691 1HB  ARG A  52      15.440 -14.162   0.419  1.00 17.930          H  
ATOM    692 2HB  ARG A  52      17.151 -14.525   0.632  1.00 17.930          H  
ATOM    693 1HG  ARG A  52      16.730 -15.463   2.839  1.00 17.930          H  
ATOM    694 2HG  ARG A  52      15.027 -14.961   2.748  1.00 17.930          H  
ATOM    695 1HD  ARG A  52      16.312 -16.827   0.811  1.00 17.930          H  
ATOM    696 2HD  ARG A  52      15.521 -17.351   2.316  1.00 17.930          H  
ATOM    697  HE  ARG A  52      13.591 -15.739   0.956  1.00 17.930          H  
ATOM    698 1HH1 ARG A  52      15.426 -18.745   0.300  1.00 17.930          H  
ATOM    699 2HH1 ARG A  52      14.159 -19.434  -0.681  1.00 17.930          H  
ATOM    700 1HH2 ARG A  52      11.950 -16.700  -0.275  1.00 17.930          H  
ATOM    701 2HH2 ARG A  52      12.203 -18.277  -1.023  1.00 17.930          H  
ATOM    702  N   SER A  53      18.800 -12.753   2.522  1.00 11.160          N  
ATOM    703  CA  SER A  53      19.848 -12.874   3.537  1.00 11.540          C  
ATOM    704  C   SER A  53      19.753 -11.858   4.690  1.00 11.330          C  
ATOM    705  O   SER A  53      20.278 -12.112   5.780  1.00 11.540          O  
ATOM    706  CB  SER A  53      21.205 -12.751   2.876  1.00 16.000          C  
ATOM    707  OG  SER A  53      21.369 -11.486   2.308  1.00 16.000          O  
ATOM    708  H   SER A  53      19.065 -12.581   1.562  1.00 13.390          H  
ATOM    709  HA  SER A  53      19.773 -13.871   3.970  1.00 13.850          H  
ATOM    710 1HB  SER A  53      21.981 -12.915   3.623  1.00 19.200          H  
ATOM    711 2HB  SER A  53      21.314 -13.516   2.111  1.00 19.200          H  
ATOM    712  HG  SER A  53      22.300 -11.415   2.083  1.00 19.200          H  
ATOM    713  N   PHE A  54      19.080 -10.725   4.470  1.00 11.130          N  
ATOM    714  CA  PHE A  54      18.913  -9.704   5.504  1.00 11.150          C  
ATOM    715  C   PHE A  54      17.433  -9.417   5.727  1.00 11.060          C  
ATOM    716  O   PHE A  54      17.057  -8.347   6.212  1.00 11.100          O  
ATOM    717  CB  PHE A  54      19.637  -8.415   5.116  1.00 15.600          C  
ATOM    718  CG  PHE A  54      21.123  -8.579   4.956  1.00 15.600          C  
ATOM    719  CD1 PHE A  54      21.690  -8.682   3.698  1.00 15.600          C  
ATOM    720  CD2 PHE A  54      21.955  -8.637   6.062  1.00 15.600          C  
ATOM    721  CE1 PHE A  54      23.053  -8.834   3.546  1.00 15.600          C  
ATOM    722  CE2 PHE A  54      23.317  -8.793   5.915  1.00 15.600          C  
ATOM    723  CZ  PHE A  54      23.866  -8.891   4.654  1.00 15.600          C  
ATOM    724  H   PHE A  54      18.657 -10.567   3.549  1.00 13.360          H  
ATOM    725  HA  PHE A  54      19.332 -10.078   6.437  1.00 13.380          H  
ATOM    726 1HB  PHE A  54      19.227  -8.044   4.174  1.00 18.720          H  
ATOM    727 2HB  PHE A  54      19.455  -7.654   5.872  1.00 18.720          H  
ATOM    728  HD1 PHE A  54      21.045  -8.643   2.819  1.00 18.720          H  
ATOM    729  HD2 PHE A  54      21.522  -8.561   7.060  1.00 18.720          H  
ATOM    730  HE1 PHE A  54      23.483  -8.912   2.549  1.00 18.720          H  
ATOM    731  HE2 PHE A  54      23.959  -8.838   6.793  1.00 18.720          H  
ATOM    732  HZ  PHE A  54      24.941  -9.012   4.535  1.00 18.720          H  
ATOM    733  N   LEU A  55      16.596 -10.367   5.345  1.00 11.140          N  
ATOM    734  CA  LEU A  55      15.154 -10.220   5.395  1.00 11.270          C  
ATOM    735  C   LEU A  55      14.509 -10.033   6.752  1.00 11.370          C  
ATOM    736  O   LEU A  55      14.657 -10.851   7.658  1.00 11.610          O  
ATOM    737  CB  LEU A  55      14.574 -11.457   4.726  1.00 15.730          C  
ATOM    738  CG  LEU A  55      13.104 -11.635   4.651  1.00 15.730          C  
ATOM    739  CD1 LEU A  55      12.502 -10.541   3.770  1.00 15.730          C  
ATOM    740  CD2 LEU A  55      12.807 -13.040   4.094  1.00 15.730          C  
ATOM    741  H   LEU A  55      16.973 -11.247   4.979  1.00 13.370          H  
ATOM    742  HA  LEU A  55      14.915  -9.345   4.790  1.00 13.520          H  
ATOM    743 1HB  LEU A  55      14.893 -11.383   3.735  1.00 18.870          H  
ATOM    744 2HB  LEU A  55      15.015 -12.346   5.176  1.00 18.870          H  
ATOM    745  HG  LEU A  55      12.694 -11.574   5.632  1.00 18.870          H  
ATOM    746 1HD1 LEU A  55      11.436 -10.648   3.712  1.00 18.870          H  
ATOM    747 2HD1 LEU A  55      12.716  -9.593   4.179  1.00 18.870          H  
ATOM    748 3HD1 LEU A  55      12.926 -10.607   2.769  1.00 18.870          H  
ATOM    749 1HD2 LEU A  55      11.744 -13.210   4.039  1.00 18.870          H  
ATOM    750 2HD2 LEU A  55      13.225 -13.139   3.092  1.00 18.870          H  
ATOM    751 3HD2 LEU A  55      13.251 -13.788   4.746  1.00 18.870          H  
ATOM    752  N   ALA A  56      13.714  -8.963   6.857  1.00 11.410          N  
ATOM    753  CA  ALA A  56      12.967  -8.665   8.076  1.00 11.700          C  
ATOM    754  C   ALA A  56      11.589  -9.331   8.072  1.00 11.580          C  
ATOM    755  O   ALA A  56      10.887  -9.330   9.085  1.00 11.730          O  
ATOM    756  CB  ALA A  56      12.806  -7.169   8.237  1.00 16.260          C  
ATOM    757  H   ALA A  56      13.651  -8.324   6.052  1.00 13.690          H  
ATOM    758  HA  ALA A  56      13.531  -9.058   8.922  1.00 14.040          H  
ATOM    759 1HB  ALA A  56      12.267  -6.958   9.159  1.00 19.520          H  
ATOM    760 2HB  ALA A  56      13.787  -6.698   8.268  1.00 19.520          H  
ATOM    761 3HB  ALA A  56      12.255  -6.796   7.407  1.00 19.520          H  
ATOM    762  N   PHE A  57      11.201  -9.855   6.915  1.00 11.460          N  
ATOM    763  CA  PHE A  57       9.897 -10.466   6.694  1.00 11.470          C  
ATOM    764  C   PHE A  57       9.962 -11.871   6.074  1.00 11.780          C  
ATOM    765  O   PHE A  57       9.790 -11.999   4.861  1.00 11.890          O  
ATOM    766  CB  PHE A  57       9.079  -9.557   5.796  1.00 16.050          C  
ATOM    767  CG  PHE A  57       8.831  -8.243   6.424  1.00 16.050          C  
ATOM    768  CD1 PHE A  57       9.701  -7.176   6.246  1.00 16.050          C  
ATOM    769  CD2 PHE A  57       7.715  -8.063   7.209  1.00 16.050          C  
ATOM    770  CE1 PHE A  57       9.431  -5.963   6.847  1.00 16.050          C  
ATOM    771  CE2 PHE A  57       7.459  -6.855   7.799  1.00 16.050          C  
ATOM    772  CZ  PHE A  57       8.321  -5.808   7.614  1.00 16.050          C  
ATOM    773  H   PHE A  57      11.865  -9.813   6.152  1.00 13.750          H  
ATOM    774  HA  PHE A  57       9.376 -10.493   7.645  1.00 13.760          H  
ATOM    775 1HB  PHE A  57       9.606  -9.392   4.858  1.00 19.260          H  
ATOM    776 2HB  PHE A  57       8.118 -10.019   5.562  1.00 19.260          H  
ATOM    777  HD1 PHE A  57      10.586  -7.299   5.619  1.00 19.260          H  
ATOM    778  HD2 PHE A  57       7.025  -8.895   7.357  1.00 19.260          H  
ATOM    779  HE1 PHE A  57      10.083  -5.117   6.712  1.00 19.260          H  
ATOM    780  HE2 PHE A  57       6.571  -6.721   8.414  1.00 19.260          H  
ATOM    781  HZ  PHE A  57       8.113  -4.836   8.076  1.00 19.260          H  
ATOM    782  N   PRO A  58      10.011 -12.948   6.876  1.00 12.130          N  
ATOM    783  CA  PRO A  58      10.208 -14.358   6.510  1.00 12.620          C  
ATOM    784  C   PRO A  58       9.322 -14.943   5.394  1.00 12.600          C  
ATOM    785  O   PRO A  58       9.496 -16.103   5.027  1.00 12.640          O  
ATOM    786  CB  PRO A  58       9.921 -15.079   7.831  1.00 18.930          C  
ATOM    787  CG  PRO A  58      10.261 -14.078   8.897  1.00 18.930          C  
ATOM    788  CD  PRO A  58       9.864 -12.749   8.334  1.00 18.930          C  
ATOM    789  HA  PRO A  58      11.267 -14.495   6.246  1.00 15.140          H  
ATOM    790 1HB  PRO A  58       8.866 -15.396   7.860  1.00 22.720          H  
ATOM    791 2HB  PRO A  58      10.528 -15.994   7.896  1.00 22.720          H  
ATOM    792 1HG  PRO A  58       9.727 -14.321   9.829  1.00 22.720          H  
ATOM    793 2HG  PRO A  58      11.337 -14.126   9.129  1.00 22.720          H  
ATOM    794 1HD  PRO A  58       8.820 -12.514   8.601  1.00 22.720          H  
ATOM    795 2HD  PRO A  58      10.579 -12.001   8.715  1.00 22.720          H  
ATOM    796  N   THR A  59       8.341 -14.184   4.905  1.00 12.730          N  
ATOM    797  CA  THR A  59       7.429 -14.636   3.861  1.00 12.890          C  
ATOM    798  C   THR A  59       7.986 -14.427   2.447  1.00 12.830          C  
ATOM    799  O   THR A  59       7.356 -14.823   1.463  1.00 12.930          O  
ATOM    800  CB  THR A  59       6.084 -13.900   4.001  1.00 17.980          C  
ATOM    801  OG1 THR A  59       6.283 -12.489   3.832  1.00 17.980          O  
ATOM    802  CG2 THR A  59       5.528 -14.143   5.387  1.00 17.980          C  
ATOM    803  H   THR A  59       8.240 -13.226   5.215  1.00 15.280          H  
ATOM    804  HA  THR A  59       7.257 -15.703   3.996  1.00 15.470          H  
ATOM    805  HB  THR A  59       5.382 -14.259   3.250  1.00 21.580          H  
ATOM    806  HG1 THR A  59       6.400 -12.299   2.897  1.00 21.580          H  
ATOM    807 1HG2 THR A  59       4.578 -13.619   5.491  1.00 21.580          H  
ATOM    808 2HG2 THR A  59       5.372 -15.211   5.531  1.00 21.580          H  
ATOM    809 3HG2 THR A  59       6.224 -13.776   6.138  1.00 21.580          H  
ATOM    810  N   LEU A  60       9.163 -13.811   2.363  1.00 12.840          N  
ATOM    811  CA  LEU A  60       9.849 -13.527   1.096  1.00 13.150          C  
ATOM    812  C   LEU A  60      10.952 -14.563   0.837  1.00 13.810          C  
ATOM    813  O   LEU A  60      10.662 -15.602   0.244  1.00 14.470          O  
ATOM    814  OXT LEU A  60      12.129 -14.189   0.805  1.00 19.730          O  
ATOM    815  CB  LEU A  60      10.475 -12.122   1.144  1.00 17.570          C  
ATOM    816  CG  LEU A  60       9.569 -10.830   0.935  1.00 17.570          C  
ATOM    817  CD1 LEU A  60       9.115 -10.705  -0.507  1.00 17.570          C  
ATOM    818  CD2 LEU A  60       8.350 -10.892   1.827  1.00 17.570          C  
ATOM    819  H   LEU A  60       9.561 -13.480   3.246  1.00 15.410          H  
ATOM    820  HA  LEU A  60       9.126 -13.589   0.286  1.00 15.780          H  
ATOM    821 1HB  LEU A  60      10.910 -12.037   2.101  1.00 21.080          H  
ATOM    822 2HB  LEU A  60      11.275 -12.082   0.408  1.00 21.080          H  
ATOM    823  HG  LEU A  60      10.148  -9.962   1.190  1.00 21.080          H  
ATOM    824 1HD1 LEU A  60       8.510  -9.804  -0.627  1.00 21.080          H  
ATOM    825 2HD1 LEU A  60       9.981 -10.643  -1.161  1.00 21.080          H  
ATOM    826 3HD1 LEU A  60       8.520 -11.573  -0.784  1.00 21.080          H  
ATOM    827 1HD2 LEU A  60       7.763 -10.010   1.678  1.00 21.080          H  
ATOM    828 2HD2 LEU A  60       7.753 -11.747   1.559  1.00 21.080          H  
ATOM    829 3HD2 LEU A  60       8.649 -10.960   2.871  1.00 21.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -276.072 41.4822 176.843 -13.8291 3.69142 9.72205 92.4276 -98.9797 -0.33244 -2.21435 -74.1971 -14.544 -20.3697 -14.7105 -8.51724 -1.45633 -0.27082 -0.04985 3.4101 25.7876 34.4561 -13.7327 10.0504 13.0052 15.0159 46.2744 -67.1094
PRO:NtermProteinFull_1 -3.21949 0.54837 1.85215 -0.20531 0.0464 0.15383 0.57184 -0.73135 -0 -0 0.68204 0.76708 0 0 0 0 0 0.10301 0.01292 0.31059 0 0 0 -2.4119 0 0.78034 -0.73948
PRO_2 -1.57841 0.46846 0.93806 -0.06543 0 0.04115 0.12815 -0.29202 -0 -0 0.31654 0.60866 0 0 0 0 0 -0.05139 0.02515 0.14031 0 -0.65466 0 -2.4119 0.33057 0.9453 -1.11146
LYS_3 -5.14764 0.83095 4.05862 -0.32501 0.04327 0.19167 1.84941 -1.91943 -0 -0 -2.37982 -0.31933 0 0 0 0 0 0.02686 0.02379 2.05709 0 0.12432 0 -1.5107 0.41522 0.82871 -1.15204
PRO_4 -5.93639 1.02769 2.32895 -0.08191 0 0.04981 1.12427 -1.15018 -0.00152 -0.0136 0.2051 0.56803 0 0 0 0 0 -0.21109 0.00848 0.3821 0 -0.71021 0 -2.4119 0.11538 1.11065 -3.59633
CYS_5 -8.802 1.6398 3.38037 -0.0534 0.01576 0.02447 2.01833 -2.12754 -0.03453 -0.20619 -0.45815 -0.36563 0 0 0 0 0 0.0125 0.35748 0.47906 0 -0.03602 0 3.6196 0.471 1.01915 0.95405
ASP_6 -3.8199 0.28381 3.77302 -0.21053 0.00462 0.69278 1.51759 -1.67981 -0.03434 -0.28352 -0.65071 0.08789 0 0 0 0 0 -0.01848 0.0425 0 3.64818 0.39118 0 -2.3716 0.98616 1.00995 3.36876
SER_7 -3.64742 0.34526 3.5955 -0.02923 3e-05 0.01833 1.58227 -1.69793 -0.0207 -0.16339 -0.81362 0.10693 0 0 0 0 0 0.07792 0.00127 1.10408 0 -0.41159 1.77712 -0.77834 0.44347 0.63192 2.12187
GLN_8 -4.79762 0.82621 4.22698 -0.31433 0.03001 0.17813 2.54654 -2.20708 -0 -0 -4.17038 0.03347 0 0 -0.70884 0 0 -0.07844 0.0142 0 2.94796 0.14531 0 -0.18838 -0.10715 0.95749 -0.66592
PRO_9 -4.33111 0.97826 2.41298 -0.1949 0.00302 0.1399 1.22066 -1.30188 -0 -0 -1.27269 0.03614 0 0 0 0 0 0.01076 0.0006 0.50882 0 -1.00731 0 -2.4119 -0.22867 1.05018 -4.38713
CYS:disulfide_10 -4.89635 0.56333 3.14889 -0.04745 0.00078 0.01831 0.94544 -1.65296 -0.00157 -0.02206 -1.60386 -0.29101 0 0 0 0 -0.13541 -0.06559 0.02201 0.80431 0 0.15878 0 3.6196 -0.38082 0.48675 0.67111
PHE_11 -6.88524 0.67601 4.62215 -0.64887 0.0239 0.03889 2.61062 -2.62252 -0 -0 -0.52195 -0.28324 0 0 0 0 0 0.02895 0.07762 0 2.17602 0.04295 0 1.0402 -0.41223 0.40513 0.36839
HIS_12 -2.83684 0.16193 2.27644 -0.82092 0.0364 0.94219 0.46904 -1.32985 -1e-05 -0.00035 0.14644 -2.71139 0 0 0 0 0 -0.07065 0.45146 0 1.60436 -0.04179 0 -0.45461 -0.39182 0.65576 -1.91421
GLY_13 -2.63322 0.46101 2.43267 -6e-05 0 0 1.30279 -1.29749 -0 -0 -1.0796 -0.391 0 0 -0.55914 0 0 -0.05634 0 0 0 0.26571 0 0.83697 -0.144 0.52083 -0.34086
GLY_14 -3.18881 0.42149 2.75808 -0.00076 0 0 1.36093 -1.40809 -0.00138 -0.02369 -0.81792 -0.32973 0 0 0 0 0 -0.04084 0 0 0 0.72793 0 0.83697 0.77357 0.31657 1.38432
THR_15 -1.55799 0.02106 1.69911 -0.18167 0.0638 0.14042 0.27625 -0.7393 -0.015 -0.10524 0.06988 -2.23305 0 0 0 0 0 0.01217 0.06136 0.32174 0 0.68838 2.30804 -1.0874 1.79205 0.41153 1.94613
CYS_16 -6.07392 0.84438 2.55336 -0.046 0.00031 0.01723 0.72296 -1.3039 -0.01759 -0.16306 -1.47074 -0.1699 0 0 0 0 0 -0.05159 0.09486 0.38415 0 0.16271 0 3.6196 0.68461 0.39973 0.18721
GLN_17 -4.2954 0.23488 4.82111 -0.25293 0.03017 0.18764 2.90759 -2.18907 -0.00042 -0.00865 -2.62947 -0.47516 0 0 0 -0.72817 0 -0.00101 0.00739 0 3.27284 -0.00288 0 -0.18838 -0.45984 0.33501 0.56527
ASP_18 -2.981 0.2186 1.97898 -0.12224 0.01674 0.3668 0.17879 -1.06309 -0 -0 -0.4834 -0.5012 0 0 0 0 0 0.05081 0.00447 0 4.04912 -0.78927 0 -2.3716 -0.23638 0.26333 -1.42055
TRP_19 -6.86729 0.95924 6.05829 -0.68266 0.19222 0.35315 3.33082 -2.96932 -0.00042 -0.00865 -3.98292 -0.33319 0 0 0 -0.72817 0 0.16994 0.0383 0 2.76525 -0.36992 0 1.6906 -0.1654 0.55013 1e-05
ALA_20 -2.38758 0.04977 1.84267 -0.02413 0 0 0.79688 -1.05371 -0 -0 -1.29957 -0.18062 0 0 -0.53975 0 0 0.13144 0 0 0 -0.15734 0 1.8394 -0.5191 0.84618 -0.65546
LEU_21 -8.3744 1.38469 4.77368 -0.57928 0.2019 0.13309 2.32811 -2.88873 -0 -0 -1.80654 0.27694 0 0 0 0 0 -0.0328 0.01116 0.82634 0 -0.05578 0 0.18072 -0.15372 1.00509 -2.76952
GLY_22 -2.4851 0.26775 2.4418 -0.00015 0 0 0.88934 -1.20566 -0 -0 -0.03111 -0.30128 0 0 0 0 0 -0.18801 0 0 0 1.05697 0 0.83697 0.79746 0.7493 2.82829
GLY_23 -1.34019 0.06061 1.04986 -6e-05 0 0 0.31673 -0.68069 -0 -0 -0.14106 -0.35806 0 0 0 0 0 -0.1344 0 0 0 -1.50796 0 0.83697 0.03026 0.26729 -1.60069
GLY_24 -3.49528 0.47425 2.79238 -0.00099 0 0 1.88564 -1.72809 -0 -0 -1.54071 -0.31025 0 0 0 0 0 -0.09001 0 0 0 -1.5311 0 0.83697 0.63891 0.27908 -1.78921
PHE_25 -8.0318 0.94555 4.22612 -0.63771 0.06059 0.36277 1.93026 -2.66422 -0 -0 -2.75178 0.25487 0 0 0 0 0 0.02378 0.03635 0 1.90054 -0.29778 0 1.0402 0.92354 0.54275 -2.13597
THR_26 -5.98209 0.58854 5.9491 -0.15697 0.07498 0.05469 3.39513 -2.85798 -0 -0 -3.18167 0.03805 0 0 -0.53975 0 0 0.21558 0.0056 0.11734 0 0.00526 2.42485 -1.0874 -0.18227 0.91528 -0.20374
CYS:disulfide_27 -6.92167 1.39947 4.26852 -0.07242 0.06298 0.06788 1.43623 -2.36246 -0 -0 -1.59585 -0.44408 0 0 0 0 -0.13541 0.0074 0.2466 0.2957 0 0.03521 0 3.6196 0.39625 1.24901 1.55295
SER_28 -4.55591 0.44968 3.92999 -0.03826 0.00703 0.07133 1.96987 -1.8637 -0.015 -0.10524 -2.14784 -0.60193 0 0 0 0 0 0.00626 5e-05 0.57781 0 0.51448 0.60107 -0.77834 1.01353 0.93747 -0.02765
CYS_29 -4.89543 0.60564 2.85062 -0.0725 0.01198 0.07464 0.67311 -1.34473 -0 -0 -0.82405 -0.14526 0 0 0 0 0 0.02715 6e-05 1.65315 0 0.05119 0 3.6196 0.94236 0.93936 4.16689
PRO_30 -5.05845 0.63769 3.70568 -0.18319 0.00051 0.12825 1.18884 -1.37358 -0 -0 -0.7193 0.11327 0 0 0 0 0 0.01334 0.02218 0.42002 0 -0.92387 0 -2.4119 0.12214 0.81473 -3.50367
ALA_31 -1.51793 0.13496 1.90499 -0.02473 1e-05 0 0.79965 -0.87286 -0 -0 -0.63438 -0.22688 0 0 -0.44913 0 0 -0.05886 0 0 0 -0.08144 0 1.8394 -0.67364 0.21322 0.35238
GLY_32 -1.23444 0.1443 1.32762 -7e-05 0 0 0.3047 -0.62728 -0 -0 0.03232 -0.39941 0 0 0 0 0 -0.1626 0 0 0 -1.50633 0 0.83697 -0.93409 0.09947 -2.11883
ARG_33 -6.78091 0.77303 5.22043 -0.71742 0.20142 0.54868 2.27006 -2.18075 -0 -0 -2.37665 0.1064 0 0 -1.00827 0 0 0.00568 0.55467 2.35023 0 -0.11616 0 -1.2888 -0.49739 0.33606 -2.59969
GLY_34 -3.13816 0.18152 2.49377 -0.0003 0 0 1.11831 -1.2929 -0.01621 -0.13936 -1.55491 -0.195 0 0 0 0 0 -0.12061 0 0 0 -0.83963 0 0.83697 0.03433 0.4473 -2.18488
GLY_35 -4.16655 0.49538 2.48127 -0.00026 0 0 1.10653 -1.51307 -0 -0 -1.25801 -0.17643 0 0 -0.70884 0 0 -0.09341 0 0 0 -1.51213 0 0.83697 0.17391 0.2524 -4.08225
ALA_36 -4.25744 0.69979 3.21582 -0.02348 0.00025 0 1.84524 -1.89733 -0.03222 -0.15817 -2.10177 -0.34058 0 0 0 0 0 0.11475 0 0 0 0.27176 0 1.8394 1.26739 0.21479 0.65819
VAL_37 -8.79429 1.75897 4.08164 -0.35552 0.19821 0.08425 3.51534 -3.21354 -0.03101 -0.15178 -2.27414 -0.01019 0 0 0 0 0 0.10995 0.01205 0.80059 0 -0.40006 0 1.9342 1.05875 0.53966 -1.1369
CYS_38 -6.93772 0.63623 4.46532 -0.09041 0.02877 0.07901 2.96786 -2.37164 -0 -0 -2.80891 -0.16386 0 0 0 0 0 0.17131 0.00449 1.21358 0 0.42516 0 3.6196 -0.29599 0.68394 1.62675
GLU_39 -2.73172 0.14328 2.64676 -0.55271 0.23265 1.51118 0.65276 -1.13926 -0.00186 -0.02893 -0.577 -3.05174 0 0 0 0 0 -0.08365 0.00902 0 3.19738 -0.22002 0 -2.7348 -0.3737 0.49651 -2.60585
LYS_40 -3.13013 0.36723 2.3655 -0.33126 0.05235 0.19065 0.7679 -1.14178 -0.00045 -0.0018 -0.11906 -0.1871 0 0 0 0 0 -0.01816 0.00399 1.77515 0 -0.11388 0 -1.5107 -0.45895 0.43207 -1.05843
VAL_41 -7.98669 1.78433 2.10476 -0.28708 0.27323 0.06426 1.72662 -2.40733 -0 -0 -0.20675 -0.37285 0 0 0 0 0 0.09862 0.00401 0.21664 0 -0.69794 0 1.9342 -0.44944 1.29236 -2.90906
LEU_42 -5.84556 1.12576 1.34046 -0.5267 0.41437 0.17072 1.0005 -1.51943 -0.00736 -0.09062 -0.27566 0.08441 0 0 0 0 0 -0.06106 0.03191 2.21425 0 0.71926 0 0.18072 0.90097 1.8815 1.73844
GLY_43 -4.81211 0.45057 3.4355 -0.00122 0 0 1.57916 -1.83539 -0 -0 -1.7693 -0.32592 0 0 0 0 0 0.24663 0 0 0 -0.99304 0 0.83697 1.34616 1.37835 -0.46364
ALA_44 -2.70582 0.88623 3.2409 -0.02409 0.0004 0 0.79021 -1.55831 -0 -0 -1.02481 -0.33838 0 0 -0.23598 0 0 -0.01748 0 0 0 -0.39665 0 1.8394 0.93005 2.3098 3.69547
PRO_45 -5.21081 1.27206 2.13558 -0.07179 0 0.04401 0.59181 -0.82834 -0 -0 -0.29253 0.55579 0 0 0 0 0 -0.11328 0.05803 0.37604 0 -0.67824 0 -2.4119 0.62008 2.13332 -1.82017
VAL_46 -8.02834 1.59206 2.98323 -0.2842 0.18529 0.0646 2.7684 -2.39071 -0.02088 -0.08606 -0.99657 -0.43266 0 0 0 0 0 -0.03744 0.01432 0.1741 0 -0.69493 0 1.9342 -0.10535 1.31291 -2.04804
PRO_47 -2.04449 0.56932 1.3902 -0.06824 0 0.04269 0.69235 -0.71705 -0 -0 0.37118 0.59192 0 0 0 0 0 -0.09142 0.04697 0.19369 0 -0.67289 0 -2.4119 0.08672 1.12255 -0.89839
ALA_48 -4.10335 0.67953 1.32878 -0.02486 0.00022 0 1.75603 -1.53976 -0.03653 -0.18259 -1.39029 -0.37222 0 0 0 0 0 0.07398 0 0 0 -0.3648 0 1.8394 0.06966 0.54129 -1.72551
PHE_49 -10.7131 1.84241 2.38615 -0.64972 0.11044 0.35191 2.96582 -2.64307 -0 -0 -2.21337 0.42671 0 0 0 0 0 0.02082 0.08803 0 2.10341 -0.2776 0 1.0402 -0.05807 0.8964 -4.32261
GLU_50 -4.17585 0.6684 4.2017 -0.20157 0.03303 0.27007 1.7429 -1.96136 -0.00691 -0.08881 -3.09332 -0.66673 0 0 -0.23598 0 0 0.02064 0.17239 0 2.67125 0.05158 0 -2.7348 1.24681 0.97535 -1.1112
GLY_51 -2.03791 0.26445 3.03763 -0.00012 0 0 1.91315 -1.44003 -0 -0 -2.40666 -0.428 0 0 0 0 0 0.43101 0 0 0 0.52514 0 0.83697 2.12952 0.73476 3.55991
ARG_52 -3.79342 0.81716 4.72279 -0.70531 0.12759 0.46423 3.03349 -2.12376 -0 -0 -4.15948 0.29203 0 0 -1.76578 0 0 -0.11597 0.30624 2.46823 0 -0.22757 0 -1.2888 1.20115 0.8517 0.10452
SER_53 -2.25851 0.20236 2.09496 -0.02825 0.00031 0.04352 0.97541 -1.10744 -0 -0 0.34354 -0.96689 0 0 0 0 0 -0.06389 0.05044 0.17195 0 -0.1497 0.68316 -0.77834 -0.04341 0.63816 -0.19263
PHE_54 -2.60674 0.22849 2.61876 -0.61146 0.0429 0.35399 1.40374 -1.38256 -0.02058 -0.12679 -1.06764 0.03758 0 0 0 0 0 0.1262 0.00074 0 1.98263 -0.1273 0 1.0402 -0.30945 0.1781 1.76079
LEU_55 -7.79899 1.42291 3.39313 -0.62858 0.22201 0.17597 2.37235 -2.55352 -0 -0 -0.60205 0.32569 0 0 0 0 0 0.04238 0.15424 0.39576 0 -0.16982 0 0.18072 -0.15652 0.68324 -2.54108
ALA_56 -2.99369 0.32917 0.89347 -0.02623 0.00204 0 0.96808 -1.03465 -0 -0 -0.76481 -0.41509 0 0 0 0 0 -0.0383 0 0 0 0.17247 0 1.8394 -0.2958 0.74426 -0.61968
PHE_57 -7.2519 1.93036 2.32641 -0.66931 0.09658 0.3922 2.80983 -2.18831 -0.01594 -0.0558 -1.04135 0.02319 0 0 0 0 0 -0.0039 0.00657 0 2.13722 -0.36738 0 1.0402 -0.16579 0.93114 -0.066
PRO_58 -2.34465 0.43445 0.97681 -0.0806 0 0.04895 0.31391 -0.5714 -0 -0 0.26669 0.49907 0 0 0 0 0 -0.20759 0.03704 0.33865 0 -1.01348 0 -2.4119 0.84657 1.22554 -1.64195
THR_59 -2.55111 0.41627 1.88764 -0.12986 0.10042 0.07007 1.18928 -1.08208 -0 -0 -0.49261 -1.05601 0 0 0 0 0 -0.05143 0.00702 0.04156 0 -0.14995 2.25614 -1.0874 0.66046 0.59717 0.62559
LEU:CtermProteinFull_60 -7.09537 0.85685 3.39495 -0.66451 0.44154 0.30373 3.01183 -2.13845 -0 -0 -2.75406 0.49314 0 0 -1.76578 0 0 0 0.28207 2.6746 0 0 0 0.18072 -0.23415 0.90709 -2.1058
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

