REMARK ID 696844 DOMAINID 687486 MODEL 1 Multiepitopica
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 37.427
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.087796
REMARK    SCORE          fa_atr:        -329.268
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.973
REMARK    SCORE        hbond_sc:          -1.356
REMARK    SCORE          fa_sol:         234.901
REMARK    SCORE     total_score:        -135.196
REMARK    SCORE     lk_ball_wtd:         -10.643
REMARK    SCORE          fa_dun:          76.214
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.972
REMARK    SCORE             ref:           6.919
REMARK    SCORE           score:        -135.196
REMARK    SCORE         p_aa_pp:         -16.754
REMARK    SCORE          fa_rep:          33.593
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.659
REMARK    SCORE     cart_bonded:          33.730
REMARK    SCORE         fa_elec:        -116.348
REMARK    SCORE     hbond_lr_bb:         -19.543
REMARK    SCORE    fa_intra_rep:           0.635
REMARK    SCORE     rama_prepro:          -2.463
REMARK    SCORE     hbond_sr_bb:         -21.526
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   THR A   1       0.164  -0.217  -0.054  1.00 10.320          N  
ATOM      2  CA  THR A   1       1.608  -0.375   0.054  1.00  9.810          C  
ATOM      3  C   THR A   1       2.318   0.967   0.151  1.00  9.440          C  
ATOM      4  O   THR A   1       3.539   1.027   0.072  1.00  9.950          O  
ATOM      5  CB  THR A   1       2.174  -1.099  -1.168  1.00 13.940          C  
ATOM      6  OG1 THR A   1       1.864  -0.326  -2.308  1.00 13.940          O  
ATOM      7  CG2 THR A   1       1.593  -2.481  -1.332  1.00 13.940          C  
ATOM      8 1H   THR A   1      -0.272  -1.125  -0.114  1.00 12.380          H  
ATOM      9 2H   THR A   1      -0.198   0.278   0.749  1.00 12.380          H  
ATOM     10 3H   THR A   1      -0.045   0.315  -0.885  1.00 12.380          H  
ATOM     11  HA  THR A   1       1.829  -0.951   0.952  1.00 11.770          H  
ATOM     12  HB  THR A   1       3.253  -1.184  -1.070  1.00 16.730          H  
ATOM     13  HG1 THR A   1       2.519   0.389  -2.397  1.00 16.730          H  
ATOM     14 1HG2 THR A   1       2.025  -2.947  -2.218  1.00 16.730          H  
ATOM     15 2HG2 THR A   1       1.830  -3.076  -0.466  1.00 16.730          H  
ATOM     16 3HG2 THR A   1       0.516  -2.429  -1.446  1.00 16.730          H  
ATOM     17  N   THR A   2       1.566   2.052   0.297  1.00  8.750          N  
ATOM     18  CA  THR A   2       2.167   3.380   0.363  1.00  8.550          C  
ATOM     19  C   THR A   2       1.684   4.192   1.540  1.00  8.400          C  
ATOM     20  O   THR A   2       0.604   3.939   2.077  1.00  8.460          O  
ATOM     21  CB  THR A   2       1.792   4.204  -0.888  1.00 12.050          C  
ATOM     22  OG1 THR A   2       0.364   4.332  -0.951  1.00 12.050          O  
ATOM     23  CG2 THR A   2       2.283   3.565  -2.144  1.00 12.050          C  
ATOM     24  H   THR A   2       0.564   2.002   0.364  1.00 10.500          H  
ATOM     25  HA  THR A   2       3.252   3.284   0.439  1.00 10.260          H  
ATOM     26  HB  THR A   2       2.230   5.199  -0.797  1.00 14.460          H  
ATOM     27  HG1 THR A   2       0.032   4.740  -0.135  1.00 14.460          H  
ATOM     28 1HG2 THR A   2       2.010   4.178  -3.001  1.00 14.460          H  
ATOM     29 2HG2 THR A   2       3.333   3.503  -2.068  1.00 14.460          H  
ATOM     30 3HG2 THR A   2       1.857   2.574  -2.261  1.00 14.460          H  
ATOM     31  N   ARG A   3       2.454   5.223   1.877  1.00  8.450          N  
ATOM     32  CA  ARG A   3       2.050   6.225   2.847  1.00  8.530          C  
ATOM     33  C   ARG A   3       1.863   7.538   2.098  1.00  8.240          C  
ATOM     34  O   ARG A   3       2.347   7.697   0.970  1.00  8.320          O  
ATOM     35  CB  ARG A   3       3.079   6.400   3.947  1.00 11.910          C  
ATOM     36  CG  ARG A   3       3.328   5.164   4.808  1.00 11.910          C  
ATOM     37  CD  ARG A   3       4.234   5.476   5.958  1.00 11.910          C  
ATOM     38  NE  ARG A   3       5.578   5.850   5.506  1.00 11.910          N  
ATOM     39  CZ  ARG A   3       6.607   4.995   5.276  1.00 11.910          C  
ATOM     40  NH1 ARG A   3       6.470   3.703   5.481  1.00 11.910          N  
ATOM     41  NH2 ARG A   3       7.761   5.475   4.836  1.00 11.910          N  
ATOM     42  H   ARG A   3       3.389   5.324   1.450  1.00 10.140          H  
ATOM     43  HA  ARG A   3       1.099   5.935   3.296  1.00 10.240          H  
ATOM     44 1HB  ARG A   3       4.032   6.684   3.493  1.00 14.290          H  
ATOM     45 2HB  ARG A   3       2.778   7.214   4.603  1.00 14.290          H  
ATOM     46 1HG  ARG A   3       2.381   4.789   5.193  1.00 14.290          H  
ATOM     47 2HG  ARG A   3       3.798   4.398   4.191  1.00 14.290          H  
ATOM     48 1HD  ARG A   3       3.821   6.317   6.516  1.00 14.290          H  
ATOM     49 2HD  ARG A   3       4.308   4.616   6.618  1.00 14.290          H  
ATOM     50  HE  ARG A   3       5.747   6.832   5.323  1.00 14.290          H  
ATOM     51 1HH1 ARG A   3       5.594   3.336   5.810  1.00 14.290          H  
ATOM     52 2HH1 ARG A   3       7.250   3.083   5.296  1.00 14.290          H  
ATOM     53 1HH2 ARG A   3       7.861   6.464   4.657  1.00 14.290          H  
ATOM     54 2HH2 ARG A   3       8.553   4.841   4.642  1.00 14.290          H  
ATOM     55  N   THR A   4       1.156   8.484   2.699  1.00  8.170          N  
ATOM     56  CA  THR A   4       0.957   9.755   2.031  1.00  8.180          C  
ATOM     57  C   THR A   4       2.300  10.392   1.692  1.00  7.780          C  
ATOM     58  O   THR A   4       3.164  10.539   2.554  1.00  8.070          O  
ATOM     59  CB  THR A   4       0.138  10.711   2.928  1.00 11.450          C  
ATOM     60  OG1 THR A   4      -1.121  10.097   3.256  1.00 11.450          O  
ATOM     61  CG2 THR A   4      -0.133  12.026   2.199  1.00 11.450          C  
ATOM     62  H   THR A   4       0.745   8.336   3.609  1.00  9.800          H  
ATOM     63  HA  THR A   4       0.409   9.583   1.105  1.00  9.820          H  
ATOM     64  HB  THR A   4       0.689  10.910   3.847  1.00 13.740          H  
ATOM     65  HG1 THR A   4      -1.565  10.618   3.933  1.00 13.740          H  
ATOM     66 1HG2 THR A   4      -0.717  12.679   2.844  1.00 13.740          H  
ATOM     67 2HG2 THR A   4       0.805  12.519   1.951  1.00 13.740          H  
ATOM     68 3HG2 THR A   4      -0.690  11.825   1.286  1.00 13.740          H  
ATOM     69  N   GLY A   5       2.457  10.792   0.428  1.00  7.400          N  
ATOM     70  CA  GLY A   5       3.668  11.445  -0.068  1.00  7.320          C  
ATOM     71  C   GLY A   5       4.720  10.516  -0.695  1.00  6.980          C  
ATOM     72  O   GLY A   5       5.664  11.003  -1.320  1.00  7.190          O  
ATOM     73  H   GLY A   5       1.699  10.623  -0.220  1.00  8.880          H  
ATOM     74 1HA  GLY A   5       3.380  12.196  -0.802  1.00  8.780          H  
ATOM     75 2HA  GLY A   5       4.128  11.988   0.757  1.00  8.780          H  
ATOM     76  N   ASP A   6       4.578   9.199  -0.540  1.00  6.690          N  
ATOM     77  CA  ASP A   6       5.538   8.245  -1.112  1.00  6.560          C  
ATOM     78  C   ASP A   6       5.611   8.246  -2.631  1.00  6.020          C  
ATOM     79  O   ASP A   6       4.590   8.348  -3.321  1.00  5.950          O  
ATOM     80  CB  ASP A   6       5.249   6.828  -0.628  1.00  9.240          C  
ATOM     81  CG  ASP A   6       5.743   6.565   0.775  1.00  9.240          C  
ATOM     82  OD1 ASP A   6       6.580   7.303   1.250  1.00  9.240          O  
ATOM     83  OD2 ASP A   6       5.249   5.645   1.392  1.00  9.240          O  
ATOM     84  H   ASP A   6       3.783   8.840  -0.001  1.00  8.030          H  
ATOM     85  HA  ASP A   6       6.529   8.519  -0.746  1.00  7.870          H  
ATOM     86 1HB  ASP A   6       4.174   6.664  -0.654  1.00 11.080          H  
ATOM     87 2HB  ASP A   6       5.710   6.110  -1.312  1.00 11.080          H  
ATOM     88  N   THR A   7       6.825   8.075  -3.154  1.00  5.930          N  
ATOM     89  CA  THR A   7       7.073   7.978  -4.582  1.00  5.600          C  
ATOM     90  C   THR A   7       6.985   6.527  -4.997  1.00  5.480          C  
ATOM     91  O   THR A   7       7.384   5.625  -4.251  1.00  5.790          O  
ATOM     92  CB  THR A   7       8.458   8.574  -4.964  1.00  7.970          C  
ATOM     93  OG1 THR A   7       8.473   9.960  -4.621  1.00  7.970          O  
ATOM     94  CG2 THR A   7       8.755   8.441  -6.478  1.00  7.970          C  
ATOM     95  H   THR A   7       7.639   7.999  -2.542  1.00  7.120          H  
ATOM     96  HA  THR A   7       6.300   8.534  -5.113  1.00  6.720          H  
ATOM     97  HB  THR A   7       9.238   8.059  -4.413  1.00  9.570          H  
ATOM     98  HG1 THR A   7       8.387  10.046  -3.667  1.00  9.570          H  
ATOM     99 1HG2 THR A   7       9.727   8.884  -6.685  1.00  9.570          H  
ATOM    100 2HG2 THR A   7       8.778   7.409  -6.786  1.00  9.570          H  
ATOM    101 3HG2 THR A   7       7.990   8.966  -7.046  1.00  9.570          H  
ATOM    102  N   ILE A   8       6.439   6.292  -6.178  1.00  5.320          N  
ATOM    103  CA  ILE A   8       6.369   4.945  -6.709  1.00  5.400          C  
ATOM    104  C   ILE A   8       7.522   4.752  -7.686  1.00  5.100          C  
ATOM    105  O   ILE A   8       7.721   5.571  -8.584  1.00  5.210          O  
ATOM    106  CB  ILE A   8       5.020   4.696  -7.415  1.00  7.530          C  
ATOM    107  CG1 ILE A   8       3.860   4.891  -6.388  1.00  7.530          C  
ATOM    108  CG2 ILE A   8       5.019   3.279  -8.025  1.00  7.530          C  
ATOM    109  CD1 ILE A   8       2.475   4.893  -6.977  1.00  7.530          C  
ATOM    110  H   ILE A   8       6.105   7.071  -6.729  1.00  6.380          H  
ATOM    111  HA  ILE A   8       6.485   4.225  -5.898  1.00  6.480          H  
ATOM    112  HB  ILE A   8       4.883   5.423  -8.216  1.00  9.030          H  
ATOM    113 1HG1 ILE A   8       3.906   4.126  -5.667  1.00  9.030          H  
ATOM    114 2HG1 ILE A   8       4.004   5.843  -5.880  1.00  9.030          H  
ATOM    115 1HG2 ILE A   8       4.089   3.082  -8.541  1.00  9.030          H  
ATOM    116 2HG2 ILE A   8       5.823   3.189  -8.735  1.00  9.030          H  
ATOM    117 3HG2 ILE A   8       5.162   2.533  -7.259  1.00  9.030          H  
ATOM    118 1HD1 ILE A   8       1.749   5.049  -6.180  1.00  9.030          H  
ATOM    119 2HD1 ILE A   8       2.391   5.700  -7.707  1.00  9.030          H  
ATOM    120 3HD1 ILE A   8       2.271   3.945  -7.465  1.00  9.030          H  
ATOM    121  N   TYR A   9       8.304   3.699  -7.474  1.00  5.000          N  
ATOM    122  CA  TYR A   9       9.432   3.376  -8.336  1.00  4.810          C  
ATOM    123  C   TYR A   9       9.676   1.867  -8.283  1.00  4.910          C  
ATOM    124  O   TYR A   9       9.128   1.194  -7.414  1.00  5.310          O  
ATOM    125  CB  TYR A   9      10.611   4.310  -7.972  1.00  6.810          C  
ATOM    126  CG  TYR A   9      11.125   4.322  -6.501  1.00  6.810          C  
ATOM    127  CD1 TYR A   9      12.278   3.678  -6.074  1.00  6.810          C  
ATOM    128  CD2 TYR A   9      10.388   5.026  -5.574  1.00  6.810          C  
ATOM    129  CE1 TYR A   9      12.670   3.794  -4.754  1.00  6.810          C  
ATOM    130  CE2 TYR A   9      10.770   5.117  -4.288  1.00  6.810          C  
ATOM    131  CZ  TYR A   9      11.896   4.524  -3.868  1.00  6.810          C  
ATOM    132  OH  TYR A   9      12.268   4.646  -2.563  1.00  6.810          O  
ATOM    133  H   TYR A   9       8.131   3.098  -6.661  1.00  6.000          H  
ATOM    134  HA  TYR A   9       9.155   3.608  -9.363  1.00  5.770          H  
ATOM    135 1HB  TYR A   9      11.448   4.080  -8.609  1.00  8.170          H  
ATOM    136 2HB  TYR A   9      10.321   5.328  -8.218  1.00  8.170          H  
ATOM    137  HD1 TYR A   9      12.883   3.117  -6.744  1.00  8.170          H  
ATOM    138  HD2 TYR A   9       9.495   5.526  -5.875  1.00  8.170          H  
ATOM    139  HE1 TYR A   9      13.582   3.312  -4.409  1.00  8.170          H  
ATOM    140  HE2 TYR A   9      10.166   5.683  -3.605  1.00  8.170          H  
ATOM    141  HH  TYR A   9      13.136   4.268  -2.449  1.00  8.170          H  
ATOM    142  N   GLY A  10      10.444   1.304  -9.212  1.00  4.810          N  
ATOM    143  CA  GLY A  10      10.632  -0.141  -9.124  1.00  4.990          C  
ATOM    144  C   GLY A  10      11.545  -0.704 -10.188  1.00  5.040          C  
ATOM    145  O   GLY A  10      12.064   0.022 -11.031  1.00  5.320          O  
ATOM    146  H   GLY A  10      10.869   1.858  -9.967  1.00  5.770          H  
ATOM    147 1HA  GLY A  10      11.016  -0.405  -8.141  1.00  5.990          H  
ATOM    148 2HA  GLY A  10       9.663  -0.624  -9.201  1.00  5.990          H  
ATOM    149  N   PHE A  11      11.697  -2.016 -10.199  1.00  5.110          N  
ATOM    150  CA  PHE A  11      12.645  -2.602 -11.133  1.00  5.480          C  
ATOM    151  C   PHE A  11      12.230  -3.962 -11.688  1.00  6.000          C  
ATOM    152  O   PHE A  11      11.783  -4.861 -10.960  1.00  6.550          O  
ATOM    153  CB  PHE A  11      13.984  -2.698 -10.435  1.00  7.520          C  
ATOM    154  CG  PHE A  11      15.116  -3.052 -11.278  1.00  7.520          C  
ATOM    155  CD1 PHE A  11      15.811  -2.039 -11.923  1.00  7.520          C  
ATOM    156  CD2 PHE A  11      15.509  -4.362 -11.453  1.00  7.520          C  
ATOM    157  CE1 PHE A  11      16.881  -2.329 -12.722  1.00  7.520          C  
ATOM    158  CE2 PHE A  11      16.578  -4.658 -12.259  1.00  7.520          C  
ATOM    159  CZ  PHE A  11      17.267  -3.643 -12.892  1.00  7.520          C  
ATOM    160  H   PHE A  11      11.167  -2.569  -9.516  1.00  6.130          H  
ATOM    161  HA  PHE A  11      12.751  -1.919 -11.979  1.00  6.580          H  
ATOM    162 1HB  PHE A  11      14.188  -1.732 -10.024  1.00  9.030          H  
ATOM    163 2HB  PHE A  11      13.926  -3.406  -9.611  1.00  9.030          H  
ATOM    164  HD1 PHE A  11      15.496  -0.998 -11.780  1.00  9.030          H  
ATOM    165  HD2 PHE A  11      14.961  -5.164 -10.954  1.00  9.030          H  
ATOM    166  HE1 PHE A  11      17.424  -1.529 -13.223  1.00  9.030          H  
ATOM    167  HE2 PHE A  11      16.883  -5.693 -12.402  1.00  9.030          H  
ATOM    168  HZ  PHE A  11      18.114  -3.881 -13.531  1.00  9.030          H  
ATOM    169  N   ASN A  12      12.385  -4.100 -13.000  1.00  6.070          N  
ATOM    170  CA  ASN A  12      12.030  -5.308 -13.732  1.00  6.750          C  
ATOM    171  C   ASN A  12      13.208  -6.263 -13.880  1.00  7.060          C  
ATOM    172  O   ASN A  12      14.269  -5.863 -14.368  1.00  7.080          O  
ATOM    173  CB  ASN A  12      11.530  -4.920 -15.103  1.00  9.180          C  
ATOM    174  CG  ASN A  12      10.338  -4.030 -15.039  1.00  9.180          C  
ATOM    175  OD1 ASN A  12       9.511  -4.106 -14.137  1.00  9.180          O  
ATOM    176  ND2 ASN A  12      10.223  -3.163 -15.998  1.00  9.180          N  
ATOM    177  H   ASN A  12      12.775  -3.319 -13.515  1.00  7.280          H  
ATOM    178  HA  ASN A  12      11.245  -5.836 -13.182  1.00  8.100          H  
ATOM    179 1HB  ASN A  12      12.324  -4.412 -15.650  1.00 11.010          H  
ATOM    180 2HB  ASN A  12      11.269  -5.820 -15.659  1.00 11.010          H  
ATOM    181 1HD2 ASN A  12       9.429  -2.550 -16.001  1.00 11.010          H  
ATOM    182 2HD2 ASN A  12      10.906  -3.117 -16.728  1.00 11.010          H  
ATOM    183  N   SER A  13      13.009  -7.540 -13.552  1.00  7.500          N  
ATOM    184  CA  SER A  13      14.069  -8.537 -13.692  1.00  7.910          C  
ATOM    185  C   SER A  13      13.494  -9.905 -14.035  1.00  7.820          C  
ATOM    186  O   SER A  13      12.540 -10.364 -13.403  1.00  7.970          O  
ATOM    187  CB  SER A  13      14.879  -8.624 -12.420  1.00 10.910          C  
ATOM    188  OG  SER A  13      15.872  -9.603 -12.532  1.00 10.910          O  
ATOM    189  H   SER A  13      12.106  -7.836 -13.157  1.00  9.000          H  
ATOM    190  HA  SER A  13      14.728  -8.231 -14.507  1.00  9.490          H  
ATOM    191 1HB  SER A  13      15.333  -7.659 -12.212  1.00 13.090          H  
ATOM    192 2HB  SER A  13      14.218  -8.864 -11.586  1.00 13.090          H  
ATOM    193  HG  SER A  13      16.355  -9.586 -11.702  1.00 13.090          H  
ATOM    194  N   ASN A  14      14.063 -10.572 -15.036  1.00  7.820          N  
ATOM    195  CA  ASN A  14      13.570 -11.884 -15.441  1.00  7.920          C  
ATOM    196  C   ASN A  14      12.052 -11.852 -15.691  1.00  7.390          C  
ATOM    197  O   ASN A  14      11.599 -11.215 -16.643  1.00  7.620          O  
ATOM    198  CB  ASN A  14      13.964 -12.938 -14.421  1.00 11.050          C  
ATOM    199  CG  ASN A  14      15.457 -13.087 -14.314  1.00 11.050          C  
ATOM    200  OD1 ASN A  14      16.198 -12.838 -15.275  1.00 11.050          O  
ATOM    201  ND2 ASN A  14      15.917 -13.492 -13.158  1.00 11.050          N  
ATOM    202  H   ASN A  14      14.853 -10.162 -15.518  1.00  9.380          H  
ATOM    203  HA  ASN A  14      14.039 -12.147 -16.390  1.00  9.500          H  
ATOM    204 1HB  ASN A  14      13.572 -12.681 -13.436  1.00 13.260          H  
ATOM    205 2HB  ASN A  14      13.539 -13.901 -14.707  1.00 13.260          H  
ATOM    206 1HD2 ASN A  14      16.902 -13.609 -13.026  1.00 13.260          H  
ATOM    207 2HD2 ASN A  14      15.286 -13.681 -12.405  1.00 13.260          H  
ATOM    208  N   THR A  15      11.278 -12.567 -14.866  1.00  6.950          N  
ATOM    209  CA  THR A  15       9.830 -12.674 -15.022  1.00  6.800          C  
ATOM    210  C   THR A  15       9.057 -12.098 -13.828  1.00  6.580          C  
ATOM    211  O   THR A  15       7.881 -12.415 -13.621  1.00  7.210          O  
ATOM    212  CB  THR A  15       9.430 -14.146 -15.221  1.00  9.580          C  
ATOM    213  OG1 THR A  15       9.867 -14.915 -14.092  1.00  9.580          O  
ATOM    214  CG2 THR A  15      10.096 -14.686 -16.472  1.00  9.580          C  
ATOM    215  H   THR A  15      11.700 -13.061 -14.094  1.00  8.340          H  
ATOM    216  HA  THR A  15       9.537 -12.112 -15.908  1.00  8.160          H  
ATOM    217  HB  THR A  15       8.346 -14.226 -15.318  1.00 11.500          H  
ATOM    218  HG1 THR A  15       9.318 -14.700 -13.327  1.00 11.500          H  
ATOM    219 1HG2 THR A  15       9.814 -15.729 -16.609  1.00 11.500          H  
ATOM    220 2HG2 THR A  15       9.771 -14.104 -17.334  1.00 11.500          H  
ATOM    221 3HG2 THR A  15      11.175 -14.616 -16.375  1.00 11.500          H  
ATOM    222  N   GLU A  16       9.716 -11.262 -13.031  1.00  5.980          N  
ATOM    223  CA  GLU A  16       9.107 -10.681 -11.832  1.00  6.060          C  
ATOM    224  C   GLU A  16       9.452  -9.196 -11.691  1.00  5.820          C  
ATOM    225  O   GLU A  16      10.386  -8.688 -12.322  1.00  5.630          O  
ATOM    226  CB  GLU A  16       9.569 -11.442 -10.584  1.00  8.450          C  
ATOM    227  CG  GLU A  16      11.075 -11.337 -10.312  1.00  8.450          C  
ATOM    228  CD  GLU A  16      11.536 -12.160  -9.148  1.00  8.450          C  
ATOM    229  OE1 GLU A  16      11.601 -13.360  -9.285  1.00  8.450          O  
ATOM    230  OE2 GLU A  16      11.827 -11.598  -8.118  1.00  8.450          O  
ATOM    231  H   GLU A  16      10.688 -11.020 -13.260  1.00  7.180          H  
ATOM    232  HA  GLU A  16       8.025 -10.769 -11.916  1.00  7.270          H  
ATOM    233 1HB  GLU A  16       9.040 -11.062  -9.707  1.00 10.140          H  
ATOM    234 2HB  GLU A  16       9.312 -12.498 -10.686  1.00 10.140          H  
ATOM    235 1HG  GLU A  16      11.618 -11.654 -11.202  1.00 10.140          H  
ATOM    236 2HG  GLU A  16      11.328 -10.294 -10.124  1.00 10.140          H  
ATOM    237  N   LYS A  17       8.670  -8.488 -10.884  1.00  6.090          N  
ATOM    238  CA  LYS A  17       8.926  -7.077 -10.660  1.00  6.000          C  
ATOM    239  C   LYS A  17       8.951  -6.727  -9.173  1.00  5.530          C  
ATOM    240  O   LYS A  17       8.142  -7.225  -8.371  1.00  5.800          O  
ATOM    241  CB  LYS A  17       7.842  -6.241 -11.348  1.00  8.440          C  
ATOM    242  CG  LYS A  17       7.750  -6.457 -12.846  1.00  8.440          C  
ATOM    243  CD  LYS A  17       6.780  -5.480 -13.511  1.00  8.440          C  
ATOM    244  CE  LYS A  17       6.689  -5.736 -15.022  1.00  8.440          C  
ATOM    245  NZ  LYS A  17       5.925  -4.670 -15.722  1.00  8.440          N  
ATOM    246  H   LYS A  17       7.918  -8.947 -10.405  1.00  7.310          H  
ATOM    247  HA  LYS A  17       9.902  -6.820 -11.076  1.00  7.200          H  
ATOM    248 1HB  LYS A  17       6.880  -6.462 -10.924  1.00 10.120          H  
ATOM    249 2HB  LYS A  17       8.044  -5.179 -11.171  1.00 10.120          H  
ATOM    250 1HG  LYS A  17       8.739  -6.365 -13.285  1.00 10.120          H  
ATOM    251 2HG  LYS A  17       7.393  -7.469 -13.032  1.00 10.120          H  
ATOM    252 1HD  LYS A  17       5.789  -5.598 -13.073  1.00 10.120          H  
ATOM    253 2HD  LYS A  17       7.106  -4.451 -13.341  1.00 10.120          H  
ATOM    254 1HE  LYS A  17       7.692  -5.783 -15.444  1.00 10.120          H  
ATOM    255 2HE  LYS A  17       6.191  -6.690 -15.187  1.00 10.120          H  
ATOM    256 1HZ  LYS A  17       5.880  -4.833 -16.730  1.00 10.120          H  
ATOM    257 2HZ  LYS A  17       4.989  -4.583 -15.372  1.00 10.120          H  
ATOM    258 3HZ  LYS A  17       6.408  -3.778 -15.599  1.00 10.120          H  
ATOM    259  N   LYS A  18       9.872  -5.821  -8.823  1.00  5.180          N  
ATOM    260  CA  LYS A  18       9.982  -5.260  -7.476  1.00  4.980          C  
ATOM    261  C   LYS A  18       9.333  -3.885  -7.425  1.00  4.800          C  
ATOM    262  O   LYS A  18       9.726  -2.967  -8.161  1.00  4.990          O  
ATOM    263  CB  LYS A  18      11.446  -5.172  -7.024  1.00  7.050          C  
ATOM    264  CG  LYS A  18      11.642  -4.631  -5.579  1.00  7.050          C  
ATOM    265  CD  LYS A  18      13.126  -4.525  -5.176  1.00  7.050          C  
ATOM    266  CE  LYS A  18      13.741  -5.892  -4.845  1.00  7.050          C  
ATOM    267  NZ  LYS A  18      15.153  -5.771  -4.364  1.00  7.050          N  
ATOM    268  H   LYS A  18      10.525  -5.501  -9.549  1.00  6.220          H  
ATOM    269  HA  LYS A  18       9.438  -5.905  -6.778  1.00  5.980          H  
ATOM    270 1HB  LYS A  18      11.886  -6.162  -7.085  1.00  8.460          H  
ATOM    271 2HB  LYS A  18      11.999  -4.526  -7.710  1.00  8.460          H  
ATOM    272 1HG  LYS A  18      11.195  -3.647  -5.504  1.00  8.460          H  
ATOM    273 2HG  LYS A  18      11.126  -5.285  -4.877  1.00  8.460          H  
ATOM    274 1HD  LYS A  18      13.687  -4.076  -5.998  1.00  8.460          H  
ATOM    275 2HD  LYS A  18      13.216  -3.875  -4.305  1.00  8.460          H  
ATOM    276 1HE  LYS A  18      13.146  -6.370  -4.068  1.00  8.460          H  
ATOM    277 2HE  LYS A  18      13.734  -6.520  -5.732  1.00  8.460          H  
ATOM    278 1HZ  LYS A  18      15.519  -6.691  -4.157  1.00  8.460          H  
ATOM    279 2HZ  LYS A  18      15.720  -5.343  -5.082  1.00  8.460          H  
ATOM    280 3HZ  LYS A  18      15.185  -5.205  -3.528  1.00  8.460          H  
ATOM    281  N   PHE A  19       8.372  -3.727  -6.529  1.00  4.760          N  
ATOM    282  CA  PHE A  19       7.591  -2.507  -6.370  1.00  4.710          C  
ATOM    283  C   PHE A  19       8.087  -1.764  -5.134  1.00  4.580          C  
ATOM    284  O   PHE A  19       7.935  -2.263  -4.014  1.00  4.900          O  
ATOM    285  CB  PHE A  19       6.125  -2.905  -6.172  1.00  6.610          C  
ATOM    286  CG  PHE A  19       5.453  -3.642  -7.327  1.00  6.610          C  
ATOM    287  CD1 PHE A  19       5.821  -4.930  -7.697  1.00  6.610          C  
ATOM    288  CD2 PHE A  19       4.412  -3.079  -7.994  1.00  6.610          C  
ATOM    289  CE1 PHE A  19       5.190  -5.571  -8.718  1.00  6.610          C  
ATOM    290  CE2 PHE A  19       3.776  -3.729  -9.022  1.00  6.610          C  
ATOM    291  CZ  PHE A  19       4.175  -4.976  -9.387  1.00  6.610          C  
ATOM    292  H   PHE A  19       8.120  -4.520  -5.927  1.00  5.710          H  
ATOM    293  HA  PHE A  19       7.712  -1.870  -7.253  1.00  5.650          H  
ATOM    294 1HB  PHE A  19       6.024  -3.485  -5.295  1.00  7.940          H  
ATOM    295 2HB  PHE A  19       5.576  -2.009  -6.015  1.00  7.940          H  
ATOM    296  HD1 PHE A  19       6.621  -5.438  -7.183  1.00  7.940          H  
ATOM    297  HD2 PHE A  19       4.078  -2.097  -7.704  1.00  7.940          H  
ATOM    298  HE1 PHE A  19       5.503  -6.554  -8.995  1.00  7.940          H  
ATOM    299  HE2 PHE A  19       2.947  -3.244  -9.543  1.00  7.940          H  
ATOM    300  HZ  PHE A  19       3.671  -5.493 -10.201  1.00  7.940          H  
ATOM    301  N   VAL A  20       8.684  -0.585  -5.300  1.00  4.460          N  
ATOM    302  CA  VAL A  20       9.279   0.103  -4.161  1.00  4.530          C  
ATOM    303  C   VAL A  20       8.543   1.401  -3.838  1.00  4.430          C  
ATOM    304  O   VAL A  20       8.317   2.251  -4.707  1.00  4.520          O  
ATOM    305  CB  VAL A  20      10.764   0.426  -4.452  1.00  6.310          C  
ATOM    306  CG1 VAL A  20      11.394   1.082  -3.256  1.00  6.310          C  
ATOM    307  CG2 VAL A  20      11.496  -0.809  -4.830  1.00  6.310          C  
ATOM    308  H   VAL A  20       8.764  -0.153  -6.226  1.00  5.350          H  
ATOM    309  HA  VAL A  20       9.224  -0.547  -3.283  1.00  5.440          H  
ATOM    310  HB  VAL A  20      10.818   1.138  -5.274  1.00  7.580          H  
ATOM    311 1HG1 VAL A  20      12.433   1.307  -3.478  1.00  7.580          H  
ATOM    312 2HG1 VAL A  20      10.870   1.999  -2.997  1.00  7.580          H  
ATOM    313 3HG1 VAL A  20      11.349   0.394  -2.421  1.00  7.580          H  
ATOM    314 1HG2 VAL A  20      12.525  -0.552  -5.021  1.00  7.580          H  
ATOM    315 2HG2 VAL A  20      11.441  -1.506  -4.034  1.00  7.580          H  
ATOM    316 3HG2 VAL A  20      11.051  -1.246  -5.722  1.00  7.580          H  
ATOM    317  N   TYR A  21       8.146   1.561  -2.580  1.00  4.600          N  
ATOM    318  CA  TYR A  21       7.429   2.762  -2.208  1.00  4.630          C  
ATOM    319  C   TYR A  21       8.189   3.545  -1.141  1.00  4.890          C  
ATOM    320  O   TYR A  21       8.514   3.019  -0.065  1.00  5.370          O  
ATOM    321  CB  TYR A  21       6.059   2.352  -1.726  1.00  6.470          C  
ATOM    322  CG  TYR A  21       5.352   1.530  -2.776  1.00  6.470          C  
ATOM    323  CD1 TYR A  21       5.328   0.144  -2.665  1.00  6.470          C  
ATOM    324  CD2 TYR A  21       4.796   2.135  -3.861  1.00  6.470          C  
ATOM    325  CE1 TYR A  21       4.719  -0.598  -3.638  1.00  6.470          C  
ATOM    326  CE2 TYR A  21       4.186   1.385  -4.835  1.00  6.470          C  
ATOM    327  CZ  TYR A  21       4.142   0.049  -4.728  1.00  6.470          C  
ATOM    328  OH  TYR A  21       3.557  -0.674  -5.708  1.00  6.470          O  
ATOM    329  H   TYR A  21       8.296   0.816  -1.893  1.00  5.520          H  
ATOM    330  HA  TYR A  21       7.330   3.404  -3.081  1.00  5.560          H  
ATOM    331 1HB  TYR A  21       6.149   1.760  -0.843  1.00  7.760          H  
ATOM    332 2HB  TYR A  21       5.473   3.227  -1.483  1.00  7.760          H  
ATOM    333  HD1 TYR A  21       5.787  -0.347  -1.808  1.00  7.760          H  
ATOM    334  HD2 TYR A  21       4.844   3.216  -3.940  1.00  7.760          H  
ATOM    335  HE1 TYR A  21       4.694  -1.685  -3.558  1.00  7.760          H  
ATOM    336  HE2 TYR A  21       3.734   1.856  -5.701  1.00  7.760          H  
ATOM    337  HH  TYR A  21       3.489  -0.139  -6.538  1.00  7.760          H  
ATOM    338  N   GLY A  22       8.478   4.814  -1.446  1.00  4.830          N  
ATOM    339  CA  GLY A  22       9.277   5.625  -0.516  1.00  5.140          C  
ATOM    340  C   GLY A  22       9.973   6.821  -1.170  1.00  5.000          C  
ATOM    341  O   GLY A  22       9.403   7.533  -2.002  1.00  4.890          O  
ATOM    342  H   GLY A  22       8.139   5.185  -2.339  1.00  5.800          H  
ATOM    343 1HA  GLY A  22       8.630   5.982   0.290  1.00  6.170          H  
ATOM    344 2HA  GLY A  22      10.027   4.989  -0.048  1.00  6.170          H  
ATOM    345  N   GLU A  23      11.191   7.099  -0.716  1.00  5.300          N  
ATOM    346  CA  GLU A  23      11.974   8.215  -1.237  1.00  5.400          C  
ATOM    347  C   GLU A  23      12.969   7.778  -2.318  1.00  5.420          C  
ATOM    348  O   GLU A  23      13.957   7.086  -2.045  1.00  5.760          O  
ATOM    349  CB  GLU A  23      12.691   8.943  -0.098  1.00  7.520          C  
ATOM    350  CG  GLU A  23      11.743   9.656   0.874  1.00  7.520          C  
ATOM    351  CD  GLU A  23      12.448  10.423   1.977  1.00  7.520          C  
ATOM    352  OE1 GLU A  23      13.650  10.376   2.043  1.00  7.520          O  
ATOM    353  OE2 GLU A  23      11.772  11.057   2.752  1.00  7.520          O  
ATOM    354  H   GLU A  23      11.580   6.491  -0.007  1.00  6.360          H  
ATOM    355  HA  GLU A  23      11.289   8.927  -1.700  1.00  6.480          H  
ATOM    356 1HB  GLU A  23      13.271   8.233   0.476  1.00  9.020          H  
ATOM    357 2HB  GLU A  23      13.382   9.664  -0.506  1.00  9.020          H  
ATOM    358 1HG  GLU A  23      11.130  10.352   0.304  1.00  9.020          H  
ATOM    359 2HG  GLU A  23      11.080   8.916   1.319  1.00  9.020          H  
ATOM    360  N   ALA A  24      12.705   8.177  -3.558  1.00  5.390          N  
ATOM    361  CA  ALA A  24      13.523   7.796  -4.710  1.00  5.660          C  
ATOM    362  C   ALA A  24      14.744   8.683  -4.780  1.00  5.340          C  
ATOM    363  O   ALA A  24      14.801   9.608  -5.593  1.00  5.570          O  
ATOM    364  CB  ALA A  24      12.752   7.900  -6.004  1.00  7.820          C  
ATOM    365  H   ALA A  24      11.887   8.759  -3.702  1.00  6.470          H  
ATOM    366  HA  ALA A  24      13.856   6.764  -4.567  1.00  6.790          H  
ATOM    367 1HB  ALA A  24      13.403   7.597  -6.812  1.00  9.380          H  
ATOM    368 2HB  ALA A  24      11.890   7.265  -5.979  1.00  9.380          H  
ATOM    369 3HB  ALA A  24      12.431   8.928  -6.160  1.00  9.380          H  
ATOM    370  N   MET A  25      15.675   8.444  -3.880  1.00  5.230          N  
ATOM    371  CA  MET A  25      16.862   9.274  -3.732  1.00  5.280          C  
ATOM    372  C   MET A  25      18.124   8.425  -3.611  1.00  5.380          C  
ATOM    373  O   MET A  25      18.061   7.262  -3.226  1.00  5.330          O  
ATOM    374  CB  MET A  25      16.697  10.149  -2.493  1.00  7.370          C  
ATOM    375  CG  MET A  25      15.460  11.041  -2.509  1.00  7.370          C  
ATOM    376  SD  MET A  25      15.302  12.031  -1.028  1.00  7.370          S  
ATOM    377  CE  MET A  25      13.646  12.676  -1.245  1.00  7.370          C  
ATOM    378  H   MET A  25      15.492   7.663  -3.238  1.00  6.280          H  
ATOM    379  HA  MET A  25      16.966   9.902  -4.618  1.00  6.340          H  
ATOM    380 1HB  MET A  25      16.644   9.516  -1.604  1.00  8.850          H  
ATOM    381 2HB  MET A  25      17.578  10.788  -2.380  1.00  8.850          H  
ATOM    382 1HG  MET A  25      15.503  11.703  -3.374  1.00  8.850          H  
ATOM    383 2HG  MET A  25      14.570  10.432  -2.596  1.00  8.850          H  
ATOM    384 1HE  MET A  25      13.392  13.312  -0.395  1.00  8.850          H  
ATOM    385 2HE  MET A  25      13.598  13.258  -2.165  1.00  8.850          H  
ATOM    386 3HE  MET A  25      12.936  11.853  -1.300  1.00  8.850          H  
ATOM    387  N   ASP A  26      19.273   9.002  -3.954  1.00  5.840          N  
ATOM    388  CA  ASP A  26      20.573   8.330  -3.871  1.00  6.190          C  
ATOM    389  C   ASP A  26      20.959   7.997  -2.447  1.00  6.060          C  
ATOM    390  O   ASP A  26      21.575   6.967  -2.162  1.00  6.560          O  
ATOM    391  CB  ASP A  26      21.603   9.263  -4.483  1.00  8.530          C  
ATOM    392  CG  ASP A  26      21.536  10.623  -3.797  1.00  8.530          C  
ATOM    393  OD1 ASP A  26      20.457  10.936  -3.267  1.00  8.530          O  
ATOM    394  OD2 ASP A  26      22.498  11.336  -3.802  1.00  8.530          O  
ATOM    395  H   ASP A  26      19.274   9.983  -4.234  1.00  7.010          H  
ATOM    396  HA  ASP A  26      20.525   7.400  -4.434  1.00  7.430          H  
ATOM    397 1HB  ASP A  26      22.602   8.845  -4.361  1.00 10.230          H  
ATOM    398 2HB  ASP A  26      21.417   9.385  -5.545  1.00 10.230          H  
ATOM    399  N   SER A  27      20.506   8.841  -1.553  1.00  5.720          N  
ATOM    400  CA  SER A  27      20.722   8.740  -0.129  1.00  5.970          C  
ATOM    401  C   SER A  27      19.805   7.724   0.567  1.00  5.430          C  
ATOM    402  O   SER A  27      19.959   7.498   1.771  1.00  5.610          O  
ATOM    403  CB  SER A  27      20.541  10.108   0.497  1.00  8.260          C  
ATOM    404  OG  SER A  27      19.213  10.544   0.382  1.00  8.260          O  
ATOM    405  H   SER A  27      20.067   9.691  -1.927  1.00  6.860          H  
ATOM    406  HA  SER A  27      21.753   8.425   0.026  1.00  7.160          H  
ATOM    407 1HB  SER A  27      20.825  10.070   1.545  1.00  9.910          H  
ATOM    408 2HB  SER A  27      21.202  10.820  -0.001  1.00  9.910          H  
ATOM    409  HG  SER A  27      19.178  11.408   0.804  1.00  9.910          H  
ATOM    410  N   THR A  28      18.836   7.137  -0.150  1.00  5.080          N  
ATOM    411  CA  THR A  28      17.886   6.239   0.487  1.00  4.950          C  
ATOM    412  C   THR A  28      18.099   4.759   0.060  1.00  5.090          C  
ATOM    413  O   THR A  28      17.924   4.424  -1.121  1.00  5.170          O  
ATOM    414  CB  THR A  28      16.442   6.715   0.171  1.00  6.980          C  
ATOM    415  OG1 THR A  28      16.248   8.034   0.694  1.00  6.980          O  
ATOM    416  CG2 THR A  28      15.401   5.818   0.786  1.00  6.980          C  
ATOM    417  H   THR A  28      18.753   7.300  -1.158  1.00  6.100          H  
ATOM    418  HA  THR A  28      18.029   6.364   1.549  1.00  5.940          H  
ATOM    419  HB  THR A  28      16.311   6.734  -0.916  1.00  8.380          H  
ATOM    420  HG1 THR A  28      15.433   8.409   0.339  1.00  8.380          H  
ATOM    421 1HG2 THR A  28      14.414   6.190   0.525  1.00  8.380          H  
ATOM    422 2HG2 THR A  28      15.510   4.843   0.410  1.00  8.380          H  
ATOM    423 3HG2 THR A  28      15.498   5.813   1.861  1.00  8.380          H  
ATOM    424  N   PRO A  29      18.277   3.820   1.033  1.00  5.490          N  
ATOM    425  CA  PRO A  29      18.565   2.391   0.869  1.00  5.900          C  
ATOM    426  C   PRO A  29      17.472   1.627   0.132  1.00  5.780          C  
ATOM    427  O   PRO A  29      17.676   0.488  -0.278  1.00  5.760          O  
ATOM    428  CB  PRO A  29      18.721   1.895   2.315  1.00  8.850          C  
ATOM    429  CG  PRO A  29      17.957   2.868   3.151  1.00  8.850          C  
ATOM    430  CD  PRO A  29      18.148   4.201   2.475  1.00  8.850          C  
ATOM    431  HA  PRO A  29      19.518   2.287   0.332  1.00  7.080          H  
ATOM    432 1HB  PRO A  29      18.332   0.870   2.399  1.00 10.620          H  
ATOM    433 2HB  PRO A  29      19.789   1.851   2.581  1.00 10.620          H  
ATOM    434 1HG  PRO A  29      16.894   2.568   3.207  1.00 10.620          H  
ATOM    435 2HG  PRO A  29      18.336   2.861   4.185  1.00 10.620          H  
ATOM    436 1HD  PRO A  29      17.251   4.765   2.694  1.00 10.620          H  
ATOM    437 2HD  PRO A  29      19.066   4.706   2.832  1.00 10.620          H  
ATOM    438  N   ALA A  30      16.309   2.258  -0.014  1.00  6.060          N  
ATOM    439  CA  ALA A  30      15.154   1.700  -0.693  1.00  6.290          C  
ATOM    440  C   ALA A  30      15.515   1.016  -2.003  1.00  6.300          C  
ATOM    441  O   ALA A  30      14.964  -0.047  -2.316  1.00  6.850          O  
ATOM    442  CB  ALA A  30      14.174   2.807  -1.009  1.00  8.710          C  
ATOM    443  H   ALA A  30      16.215   3.182   0.363  1.00  7.270          H  
ATOM    444  HA  ALA A  30      14.695   0.974  -0.028  1.00  7.550          H  
ATOM    445 1HB  ALA A  30      13.308   2.400  -1.498  1.00 10.460          H  
ATOM    446 2HB  ALA A  30      13.870   3.305  -0.102  1.00 10.460          H  
ATOM    447 3HB  ALA A  30      14.666   3.521  -1.669  1.00 10.460          H  
ATOM    448  N   SER A  31      16.437   1.610  -2.773  1.00  5.940          N  
ATOM    449  CA  SER A  31      16.802   1.005  -4.047  1.00  6.180          C  
ATOM    450  C   SER A  31      18.270   1.254  -4.406  1.00  6.420          C  
ATOM    451  O   SER A  31      18.700   2.404  -4.397  1.00  6.290          O  
ATOM    452  CB  SER A  31      15.987   1.625  -5.147  1.00  8.560          C  
ATOM    453  OG  SER A  31      16.277   2.996  -5.235  1.00  8.560          O  
ATOM    454  H   SER A  31      16.881   2.486  -2.460  1.00  7.130          H  
ATOM    455  HA  SER A  31      16.566  -0.047  -3.985  1.00  7.420          H  
ATOM    456 1HB  SER A  31      16.244   1.148  -6.076  1.00 10.270          H  
ATOM    457 2HB  SER A  31      14.925   1.464  -4.969  1.00 10.270          H  
ATOM    458  HG  SER A  31      17.251   3.055  -5.335  1.00 10.270          H  
ATOM    459  N   PRO A  32      19.019   0.235  -4.905  1.00  6.990          N  
ATOM    460  CA  PRO A  32      20.409   0.323  -5.361  1.00  7.410          C  
ATOM    461  C   PRO A  32      20.697   1.446  -6.358  1.00  7.270          C  
ATOM    462  O   PRO A  32      21.783   2.026  -6.344  1.00  7.580          O  
ATOM    463  CB  PRO A  32      20.600  -1.040  -6.038  1.00 11.120          C  
ATOM    464  CG  PRO A  32      19.690  -1.968  -5.278  1.00 11.120          C  
ATOM    465  CD  PRO A  32      18.467  -1.142  -4.959  1.00 11.120          C  
ATOM    466  HA  PRO A  32      21.065   0.414  -4.485  1.00  8.890          H  
ATOM    467 1HB  PRO A  32      20.354  -0.970  -7.108  1.00 13.340          H  
ATOM    468 2HB  PRO A  32      21.658  -1.338  -5.975  1.00 13.340          H  
ATOM    469 1HG  PRO A  32      19.457  -2.853  -5.893  1.00 13.340          H  
ATOM    470 2HG  PRO A  32      20.197  -2.337  -4.375  1.00 13.340          H  
ATOM    471 1HD  PRO A  32      17.706  -1.236  -5.737  1.00 13.340          H  
ATOM    472 2HD  PRO A  32      18.117  -1.473  -3.966  1.00 13.340          H  
ATOM    473  N   ASP A  33      19.731   1.759  -7.215  1.00  7.050          N  
ATOM    474  CA  ASP A  33      19.891   2.807  -8.209  1.00  7.180          C  
ATOM    475  C   ASP A  33      18.564   3.490  -8.462  1.00  6.600          C  
ATOM    476  O   ASP A  33      17.748   3.031  -9.268  1.00  6.560          O  
ATOM    477  CB  ASP A  33      20.498   2.236  -9.491  1.00 10.000          C  
ATOM    478  CG  ASP A  33      20.783   3.288 -10.580  1.00 10.000          C  
ATOM    479  OD1 ASP A  33      20.117   4.337 -10.597  1.00 10.000          O  
ATOM    480  OD2 ASP A  33      21.688   3.049 -11.405  1.00 10.000          O  
ATOM    481  H   ASP A  33      18.860   1.249  -7.218  1.00  8.460          H  
ATOM    482  HA  ASP A  33      20.584   3.552  -7.813  1.00  8.620          H  
ATOM    483 1HB  ASP A  33      21.436   1.734  -9.246  1.00 12.000          H  
ATOM    484 2HB  ASP A  33      19.825   1.482  -9.900  1.00 12.000          H  
ATOM    485  N   TRP A  34      18.332   4.580  -7.741  1.00  6.390          N  
ATOM    486  CA  TRP A  34      17.060   5.276  -7.825  1.00  6.080          C  
ATOM    487  C   TRP A  34      16.778   5.767  -9.250  1.00  5.900          C  
ATOM    488  O   TRP A  34      15.616   5.929  -9.619  1.00  5.750          O  
ATOM    489  CB  TRP A  34      17.016   6.483  -6.876  1.00  8.640          C  
ATOM    490  CG  TRP A  34      17.806   7.668  -7.344  1.00  8.640          C  
ATOM    491  CD1 TRP A  34      19.104   7.966  -7.105  1.00  8.640          C  
ATOM    492  CD2 TRP A  34      17.286   8.753  -8.137  1.00  8.640          C  
ATOM    493  NE1 TRP A  34      19.433   9.162  -7.706  1.00  8.640          N  
ATOM    494  CE2 TRP A  34      18.328   9.651  -8.337  1.00  8.640          C  
ATOM    495  CE3 TRP A  34      16.035   9.027  -8.683  1.00  8.640          C  
ATOM    496  CZ2 TRP A  34      18.160  10.806  -9.073  1.00  8.640          C  
ATOM    497  CZ3 TRP A  34      15.863  10.170  -9.421  1.00  8.640          C  
ATOM    498  CH2 TRP A  34      16.900  11.043  -9.615  1.00  8.640          C  
ATOM    499  H   TRP A  34      19.046   4.905  -7.100  1.00  7.670          H  
ATOM    500  HA  TRP A  34      16.273   4.583  -7.533  1.00  7.300          H  
ATOM    501 1HB  TRP A  34      15.985   6.793  -6.740  1.00 10.360          H  
ATOM    502 2HB  TRP A  34      17.392   6.187  -5.894  1.00 10.360          H  
ATOM    503  HD1 TRP A  34      19.781   7.355  -6.534  1.00 10.360          H  
ATOM    504  HE1 TRP A  34      20.339   9.614  -7.688  1.00 10.360          H  
ATOM    505  HE3 TRP A  34      15.216   8.338  -8.532  1.00 10.360          H  
ATOM    506  HZ2 TRP A  34      18.972  11.513  -9.239  1.00 10.360          H  
ATOM    507  HZ3 TRP A  34      14.881  10.364  -9.844  1.00 10.360          H  
ATOM    508  HH2 TRP A  34      16.732  11.942 -10.205  1.00 10.360          H  
ATOM    509  N   LYS A  35      17.822   6.027 -10.066  1.00  6.200          N  
ATOM    510  CA  LYS A  35      17.569   6.574 -11.392  1.00  6.330          C  
ATOM    511  C   LYS A  35      16.964   5.505 -12.255  1.00  5.660          C  
ATOM    512  O   LYS A  35      16.007   5.757 -12.996  1.00  5.780          O  
ATOM    513  CB  LYS A  35      18.841   7.106 -12.050  1.00  8.810          C  
ATOM    514  CG  LYS A  35      19.397   8.362 -11.434  1.00  8.810          C  
ATOM    515  CD  LYS A  35      20.661   8.816 -12.145  1.00  8.810          C  
ATOM    516  CE  LYS A  35      21.240  10.078 -11.519  1.00  8.810          C  
ATOM    517  NZ  LYS A  35      22.511  10.498 -12.191  1.00  8.810          N  
ATOM    518  H   LYS A  35      18.784   5.784  -9.808  1.00  7.440          H  
ATOM    519  HA  LYS A  35      16.851   7.390 -11.303  1.00  7.600          H  
ATOM    520 1HB  LYS A  35      19.616   6.340 -12.001  1.00 10.570          H  
ATOM    521 2HB  LYS A  35      18.645   7.306 -13.101  1.00 10.570          H  
ATOM    522 1HG  LYS A  35      18.648   9.148 -11.478  1.00 10.570          H  
ATOM    523 2HG  LYS A  35      19.633   8.160 -10.396  1.00 10.570          H  
ATOM    524 1HD  LYS A  35      21.407   8.020 -12.093  1.00 10.570          H  
ATOM    525 2HD  LYS A  35      20.437   9.011 -13.192  1.00 10.570          H  
ATOM    526 1HE  LYS A  35      20.511  10.882 -11.602  1.00 10.570          H  
ATOM    527 2HE  LYS A  35      21.440   9.892 -10.464  1.00 10.570          H  
ATOM    528 1HZ  LYS A  35      22.869  11.337 -11.755  1.00 10.570          H  
ATOM    529 2HZ  LYS A  35      23.196   9.759 -12.110  1.00 10.570          H  
ATOM    530 3HZ  LYS A  35      22.330  10.681 -13.168  1.00 10.570          H  
ATOM    531  N   LYS A  36      17.523   4.300 -12.155  1.00  5.280          N  
ATOM    532  CA  LYS A  36      17.004   3.176 -12.924  1.00  5.040          C  
ATOM    533  C   LYS A  36      15.593   2.826 -12.477  1.00  4.830          C  
ATOM    534  O   LYS A  36      14.750   2.482 -13.313  1.00  5.120          O  
ATOM    535  CB  LYS A  36      17.918   1.960 -12.824  1.00  7.150          C  
ATOM    536  CG  LYS A  36      19.213   2.134 -13.588  1.00  7.150          C  
ATOM    537  CD  LYS A  36      20.103   0.898 -13.533  1.00  7.150          C  
ATOM    538  CE  LYS A  36      21.384   1.124 -14.335  1.00  7.150          C  
ATOM    539  NZ  LYS A  36      22.318   2.108 -13.651  1.00  7.150          N  
ATOM    540  H   LYS A  36      18.351   4.204 -11.540  1.00  6.340          H  
ATOM    541  HA  LYS A  36      16.955   3.476 -13.970  1.00  6.050          H  
ATOM    542 1HB  LYS A  36      18.161   1.780 -11.776  1.00  8.580          H  
ATOM    543 2HB  LYS A  36      17.403   1.080 -13.201  1.00  8.580          H  
ATOM    544 1HG  LYS A  36      18.972   2.343 -14.631  1.00  8.580          H  
ATOM    545 2HG  LYS A  36      19.744   2.992 -13.191  1.00  8.580          H  
ATOM    546 1HD  LYS A  36      20.371   0.691 -12.495  1.00  8.580          H  
ATOM    547 2HD  LYS A  36      19.571   0.034 -13.936  1.00  8.580          H  
ATOM    548 1HE  LYS A  36      21.902   0.176 -14.465  1.00  8.580          H  
ATOM    549 2HE  LYS A  36      21.120   1.519 -15.314  1.00  8.580          H  
ATOM    550 1HZ  LYS A  36      23.140   2.236 -14.209  1.00  8.580          H  
ATOM    551 2HZ  LYS A  36      21.861   3.011 -13.525  1.00  8.580          H  
ATOM    552 3HZ  LYS A  36      22.599   1.756 -12.733  1.00  8.580          H  
ATOM    553  N   PHE A  37      15.339   2.905 -11.169  1.00  4.750          N  
ATOM    554  CA  PHE A  37      14.029   2.580 -10.633  1.00  5.010          C  
ATOM    555  C   PHE A  37      12.958   3.604 -11.056  1.00  5.130          C  
ATOM    556  O   PHE A  37      11.813   3.216 -11.349  1.00  5.390          O  
ATOM    557  CB  PHE A  37      14.093   2.416  -9.115  1.00  6.910          C  
ATOM    558  CG  PHE A  37      14.640   1.060  -8.612  1.00  6.910          C  
ATOM    559  CD1 PHE A  37      15.892   0.560  -8.984  1.00  6.910          C  
ATOM    560  CD2 PHE A  37      13.883   0.296  -7.733  1.00  6.910          C  
ATOM    561  CE1 PHE A  37      16.351  -0.652  -8.503  1.00  6.910          C  
ATOM    562  CE2 PHE A  37      14.347  -0.918  -7.260  1.00  6.910          C  
ATOM    563  CZ  PHE A  37      15.575  -1.390  -7.643  1.00  6.910          C  
ATOM    564  H   PHE A  37      16.098   3.173 -10.532  1.00  5.700          H  
ATOM    565  HA  PHE A  37      13.752   1.618 -11.044  1.00  6.010          H  
ATOM    566 1HB  PHE A  37      14.685   3.215  -8.684  1.00  8.290          H  
ATOM    567 2HB  PHE A  37      13.100   2.506  -8.750  1.00  8.290          H  
ATOM    568  HD1 PHE A  37      16.512   1.116  -9.664  1.00  8.290          H  
ATOM    569  HD2 PHE A  37      12.907   0.661  -7.415  1.00  8.290          H  
ATOM    570  HE1 PHE A  37      17.325  -1.029  -8.820  1.00  8.290          H  
ATOM    571  HE2 PHE A  37      13.742  -1.509  -6.587  1.00  8.290          H  
ATOM    572  HZ  PHE A  37      15.931  -2.349  -7.275  1.00  8.290          H  
ATOM    573  N   VAL A  38      13.296   4.904 -11.053  1.00  5.380          N  
ATOM    574  CA  VAL A  38      12.352   5.923 -11.493  1.00  5.960          C  
ATOM    575  C   VAL A  38      12.142   5.840 -13.006  1.00  6.020          C  
ATOM    576  O   VAL A  38      11.007   5.957 -13.472  1.00  6.590          O  
ATOM    577  CB  VAL A  38      12.773   7.330 -11.043  1.00  8.110          C  
ATOM    578  CG1 VAL A  38      11.862   8.396 -11.676  1.00  8.110          C  
ATOM    579  CG2 VAL A  38      12.655   7.399  -9.519  1.00  8.110          C  
ATOM    580  H   VAL A  38      14.225   5.190 -10.725  1.00  6.460          H  
ATOM    581  HA  VAL A  38      11.393   5.719 -11.015  1.00  7.150          H  
ATOM    582  HB  VAL A  38      13.808   7.521 -11.352  1.00  9.730          H  
ATOM    583 1HG1 VAL A  38      12.171   9.382 -11.335  1.00  9.730          H  
ATOM    584 2HG1 VAL A  38      11.934   8.360 -12.764  1.00  9.730          H  
ATOM    585 3HG1 VAL A  38      10.827   8.213 -11.378  1.00  9.730          H  
ATOM    586 1HG2 VAL A  38      12.951   8.388  -9.176  1.00  9.730          H  
ATOM    587 2HG2 VAL A  38      11.624   7.209  -9.225  1.00  9.730          H  
ATOM    588 3HG2 VAL A  38      13.300   6.647  -9.071  1.00  9.730          H  
ATOM    589  N   TYR A  39      13.224   5.691 -13.782  1.00  5.820          N  
ATOM    590  CA  TYR A  39      13.088   5.545 -15.225  1.00  6.320          C  
ATOM    591  C   TYR A  39      12.172   4.365 -15.500  1.00  6.210          C  
ATOM    592  O   TYR A  39      11.236   4.459 -16.295  1.00  6.550          O  
ATOM    593  CB  TYR A  39      14.431   5.372 -15.913  1.00  8.650          C  
ATOM    594  CG  TYR A  39      14.299   5.180 -17.405  1.00  8.650          C  
ATOM    595  CD1 TYR A  39      14.045   6.274 -18.219  1.00  8.650          C  
ATOM    596  CD2 TYR A  39      14.438   3.921 -17.962  1.00  8.650          C  
ATOM    597  CE1 TYR A  39      13.929   6.106 -19.579  1.00  8.650          C  
ATOM    598  CE2 TYR A  39      14.325   3.757 -19.322  1.00  8.650          C  
ATOM    599  CZ  TYR A  39      14.073   4.844 -20.130  1.00  8.650          C  
ATOM    600  OH  TYR A  39      13.962   4.673 -21.491  1.00  8.650          O  
ATOM    601  H   TYR A  39      14.162   5.658 -13.373  1.00  6.980          H  
ATOM    602  HA  TYR A  39      12.611   6.439 -15.622  1.00  7.580          H  
ATOM    603 1HB  TYR A  39      15.057   6.246 -15.727  1.00 10.380          H  
ATOM    604 2HB  TYR A  39      14.946   4.506 -15.493  1.00 10.380          H  
ATOM    605  HD1 TYR A  39      13.934   7.265 -17.782  1.00 10.380          H  
ATOM    606  HD2 TYR A  39      14.637   3.061 -17.323  1.00 10.380          H  
ATOM    607  HE1 TYR A  39      13.728   6.964 -20.219  1.00 10.380          H  
ATOM    608  HE2 TYR A  39      14.434   2.767 -19.763  1.00 10.380          H  
ATOM    609  HH  TYR A  39      13.757   5.515 -21.904  1.00 10.380          H  
ATOM    610  N   GLY A  40      12.425   3.242 -14.830  1.00  6.080          N  
ATOM    611  CA  GLY A  40      11.584   2.081 -14.988  1.00  6.400          C  
ATOM    612  C   GLY A  40      10.119   2.479 -14.878  1.00  6.340          C  
ATOM    613  O   GLY A  40       9.358   2.227 -15.813  1.00  6.730          O  
ATOM    614  H   GLY A  40      13.231   3.165 -14.205  1.00  7.300          H  
ATOM    615 1HA  GLY A  40      11.780   1.611 -15.950  1.00  7.680          H  
ATOM    616 2HA  GLY A  40      11.831   1.359 -14.206  1.00  7.680          H  
ATOM    617  N   GLU A  41       9.735   3.166 -13.792  1.00  6.160          N  
ATOM    618  CA  GLU A  41       8.343   3.581 -13.584  1.00  6.440          C  
ATOM    619  C   GLU A  41       7.806   4.392 -14.755  1.00  6.560          C  
ATOM    620  O   GLU A  41       6.666   4.207 -15.189  1.00  7.010          O  
ATOM    621  CB  GLU A  41       8.235   4.475 -12.344  1.00  8.900          C  
ATOM    622  CG  GLU A  41       6.812   4.838 -11.912  1.00  8.900          C  
ATOM    623  CD  GLU A  41       6.158   3.665 -11.421  1.00  8.900          C  
ATOM    624  OE1 GLU A  41       6.870   2.737 -11.191  1.00  8.900          O  
ATOM    625  OE2 GLU A  41       4.966   3.601 -11.310  1.00  8.900          O  
ATOM    626  H   GLU A  41      10.435   3.344 -13.062  1.00  7.390          H  
ATOM    627  HA  GLU A  41       7.736   2.683 -13.465  1.00  7.730          H  
ATOM    628 1HB  GLU A  41       8.747   4.000 -11.521  1.00 10.680          H  
ATOM    629 2HB  GLU A  41       8.749   5.412 -12.533  1.00 10.680          H  
ATOM    630 1HG  GLU A  41       6.856   5.585 -11.118  1.00 10.680          H  
ATOM    631 2HG  GLU A  41       6.254   5.254 -12.748  1.00 10.680          H  
ATOM    632  N   ALA A  42       8.647   5.282 -15.286  1.00  6.500          N  
ATOM    633  CA  ALA A  42       8.282   6.119 -16.420  1.00  6.970          C  
ATOM    634  C   ALA A  42       7.916   5.290 -17.653  1.00  7.150          C  
ATOM    635  O   ALA A  42       7.067   5.702 -18.448  1.00  7.520          O  
ATOM    636  CB  ALA A  42       9.422   7.069 -16.772  1.00  9.570          C  
ATOM    637  H   ALA A  42       9.559   5.409 -14.826  1.00  7.800          H  
ATOM    638  HA  ALA A  42       7.410   6.704 -16.131  1.00  8.360          H  
ATOM    639 1HB  ALA A  42       9.115   7.709 -17.595  1.00 11.480          H  
ATOM    640 2HB  ALA A  42       9.667   7.678 -15.902  1.00 11.480          H  
ATOM    641 3HB  ALA A  42      10.292   6.504 -17.070  1.00 11.480          H  
ATOM    642  N   MET A  43       8.577   4.140 -17.840  1.00  7.220          N  
ATOM    643  CA  MET A  43       8.325   3.297 -19.003  1.00  7.720          C  
ATOM    644  C   MET A  43       7.234   2.238 -18.755  1.00  8.130          C  
ATOM    645  O   MET A  43       6.474   1.891 -19.666  1.00  8.590          O  
ATOM    646  CB  MET A  43       9.622   2.592 -19.399  1.00 10.610          C  
ATOM    647  CG  MET A  43      10.779   3.500 -19.871  1.00 10.610          C  
ATOM    648  SD  MET A  43      10.435   4.490 -21.338  1.00 10.610          S  
ATOM    649  CE  MET A  43      10.102   6.102 -20.628  1.00 10.610          C  
ATOM    650  H   MET A  43       9.288   3.844 -17.156  1.00  8.660          H  
ATOM    651  HA  MET A  43       7.988   3.929 -19.820  1.00  9.260          H  
ATOM    652 1HB  MET A  43       9.988   2.034 -18.534  1.00 12.730          H  
ATOM    653 2HB  MET A  43       9.414   1.872 -20.187  1.00 12.730          H  
ATOM    654 1HG  MET A  43      11.047   4.178 -19.054  1.00 12.730          H  
ATOM    655 2HG  MET A  43      11.643   2.876 -20.081  1.00 12.730          H  
ATOM    656 1HE  MET A  43       9.889   6.811 -21.425  1.00 12.730          H  
ATOM    657 2HE  MET A  43       9.252   6.047 -19.971  1.00 12.730          H  
ATOM    658 3HE  MET A  43      10.970   6.439 -20.064  1.00 12.730          H  
ATOM    659  N   ASP A  44       7.191   1.697 -17.536  1.00  8.160          N  
ATOM    660  CA  ASP A  44       6.285   0.619 -17.122  1.00  8.650          C  
ATOM    661  C   ASP A  44       6.034   0.757 -15.606  1.00  8.310          C  
ATOM    662  O   ASP A  44       6.912   0.437 -14.797  1.00  8.210          O  
ATOM    663  CB  ASP A  44       6.910  -0.748 -17.471  1.00 11.910          C  
ATOM    664  CG  ASP A  44       5.991  -1.971 -17.235  1.00 11.910          C  
ATOM    665  OD1 ASP A  44       4.896  -1.797 -16.788  1.00 11.910          O  
ATOM    666  OD2 ASP A  44       6.414  -3.100 -17.486  1.00 11.910          O  
ATOM    667  H   ASP A  44       7.862   2.040 -16.848  1.00  9.790          H  
ATOM    668  HA  ASP A  44       5.335   0.726 -17.644  1.00 10.380          H  
ATOM    669 1HB  ASP A  44       7.207  -0.741 -18.520  1.00 14.300          H  
ATOM    670 2HB  ASP A  44       7.816  -0.875 -16.880  1.00 14.300          H  
ATOM    671  N   SER A  45       4.851   1.259 -15.236  1.00  8.390          N  
ATOM    672  CA  SER A  45       4.549   1.602 -13.846  1.00  8.330          C  
ATOM    673  C   SER A  45       4.441   0.426 -12.880  1.00  7.740          C  
ATOM    674  O   SER A  45       4.267  -0.730 -13.276  1.00  7.810          O  
ATOM    675  CB  SER A  45       3.276   2.433 -13.792  1.00 11.690          C  
ATOM    676  OG  SER A  45       2.150   1.684 -14.166  1.00 11.690          O  
ATOM    677  H   SER A  45       4.153   1.443 -15.941  1.00 10.070          H  
ATOM    678  HA  SER A  45       5.361   2.234 -13.507  1.00 10.000          H  
ATOM    679 1HB  SER A  45       3.137   2.815 -12.784  1.00 14.020          H  
ATOM    680 2HB  SER A  45       3.384   3.293 -14.450  1.00 14.020          H  
ATOM    681  HG  SER A  45       1.402   2.285 -14.102  1.00 14.020          H  
ATOM    682  N   THR A  46       4.520   0.748 -11.581  1.00  7.400          N  
ATOM    683  CA  THR A  46       4.473  -0.232 -10.490  1.00  7.070          C  
ATOM    684  C   THR A  46       3.443   0.035  -9.366  1.00  6.460          C  
ATOM    685  O   THR A  46       3.825   0.223  -8.204  1.00  6.070          O  
ATOM    686  CB  THR A  46       5.877  -0.448  -9.876  1.00 10.030          C  
ATOM    687  OG1 THR A  46       6.430   0.780  -9.449  1.00 10.030          O  
ATOM    688  CG2 THR A  46       6.811  -1.138 -10.836  1.00 10.030          C  
ATOM    689  H   THR A  46       4.647   1.748 -11.365  1.00  8.880          H  
ATOM    690  HA  THR A  46       4.221  -1.193 -10.935  1.00  8.480          H  
ATOM    691  HB  THR A  46       5.785  -1.066  -9.019  1.00 12.040          H  
ATOM    692  HG1 THR A  46       6.530   1.385 -10.211  1.00 12.040          H  
ATOM    693 1HG2 THR A  46       7.767  -1.298 -10.356  1.00 12.040          H  
ATOM    694 2HG2 THR A  46       6.385  -2.100 -11.123  1.00 12.040          H  
ATOM    695 3HG2 THR A  46       6.947  -0.519 -11.724  1.00 12.040          H  
ATOM    696  N   PRO A  47       2.138   0.122  -9.678  1.00  6.680          N  
ATOM    697  CA  PRO A  47       1.065   0.354  -8.731  1.00  6.580          C  
ATOM    698  C   PRO A  47       1.036  -0.860  -7.830  1.00  6.160          C  
ATOM    699  O   PRO A  47       1.403  -1.941  -8.277  1.00  6.120          O  
ATOM    700  CB  PRO A  47      -0.179   0.444  -9.617  1.00  9.870          C  
ATOM    701  CG  PRO A  47       0.193  -0.331 -10.870  1.00  9.870          C  
ATOM    702  CD  PRO A  47       1.675  -0.093 -11.057  1.00  9.870          C  
ATOM    703  HA  PRO A  47       1.250   1.278  -8.165  1.00  7.900          H  
ATOM    704 1HB  PRO A  47      -1.044   0.007  -9.090  1.00 11.840          H  
ATOM    705 2HB  PRO A  47      -0.422   1.497  -9.818  1.00 11.840          H  
ATOM    706 1HG  PRO A  47      -0.038  -1.399 -10.733  1.00 11.840          H  
ATOM    707 2HG  PRO A  47      -0.401   0.015 -11.731  1.00 11.840          H  
ATOM    708 1HD  PRO A  47       2.121  -0.986 -11.512  1.00 11.840          H  
ATOM    709 2HD  PRO A  47       1.824   0.804 -11.662  1.00 11.840          H  
ATOM    710  N   ALA A  48       0.562  -0.718  -6.604  1.00  6.180          N  
ATOM    711  CA  ALA A  48       0.589  -1.850  -5.680  1.00  6.120          C  
ATOM    712  C   ALA A  48       0.073  -3.134  -6.290  1.00  5.450          C  
ATOM    713  O   ALA A  48      -1.021  -3.180  -6.859  1.00  5.580          O  
ATOM    714  CB  ALA A  48      -0.254  -1.534  -4.467  1.00  8.590          C  
ATOM    715  H   ALA A  48       0.232   0.181  -6.285  1.00  7.420          H  
ATOM    716  HA  ALA A  48       1.616  -2.016  -5.371  1.00  7.340          H  
ATOM    717 1HB  ALA A  48      -0.202  -2.370  -3.775  1.00 10.310          H  
ATOM    718 2HB  ALA A  48       0.119  -0.637  -3.994  1.00 10.310          H  
ATOM    719 3HB  ALA A  48      -1.285  -1.381  -4.772  1.00 10.310          H  
ATOM    720  N   SER A  49       0.873  -4.188  -6.121  1.00  5.080          N  
ATOM    721  CA  SER A  49       0.543  -5.516  -6.589  1.00  4.740          C  
ATOM    722  C   SER A  49      -0.686  -6.017  -5.844  1.00  4.630          C  
ATOM    723  O   SER A  49      -0.801  -5.764  -4.644  1.00  4.870          O  
ATOM    724  CB  SER A  49       1.704  -6.463  -6.349  1.00  6.770          C  
ATOM    725  OG  SER A  49       1.364  -7.795  -6.677  1.00  6.770          O  
ATOM    726  H   SER A  49       1.754  -4.043  -5.654  1.00  6.100          H  
ATOM    727  HA  SER A  49       0.360  -5.437  -7.657  1.00  5.690          H  
ATOM    728 1HB  SER A  49       2.558  -6.148  -6.949  1.00  8.130          H  
ATOM    729 2HB  SER A  49       2.010  -6.414  -5.306  1.00  8.130          H  
ATOM    730  HG  SER A  49       2.191  -8.310  -6.509  1.00  8.130          H  
ATOM    731  N   PRO A  50      -1.629  -6.715  -6.504  1.00  4.710          N  
ATOM    732  CA  PRO A  50      -2.815  -7.308  -5.910  1.00  5.010          C  
ATOM    733  C   PRO A  50      -2.498  -8.428  -4.920  1.00  4.790          C  
ATOM    734  O   PRO A  50      -3.344  -8.810  -4.102  1.00  5.150          O  
ATOM    735  CB  PRO A  50      -3.585  -7.829  -7.133  1.00  7.510          C  
ATOM    736  CG  PRO A  50      -2.535  -8.042  -8.197  1.00  7.510          C  
ATOM    737  CD  PRO A  50      -1.513  -6.947  -7.963  1.00  7.510          C  
ATOM    738  HA  PRO A  50      -3.386  -6.512  -5.408  1.00  6.010          H  
ATOM    739 1HB  PRO A  50      -4.113  -8.757  -6.869  1.00  9.020          H  
ATOM    740 2HB  PRO A  50      -4.353  -7.098  -7.429  1.00  9.020          H  
ATOM    741 1HG  PRO A  50      -2.103  -9.052  -8.106  1.00  9.020          H  
ATOM    742 2HG  PRO A  50      -2.992  -7.985  -9.196  1.00  9.020          H  
ATOM    743 1HD  PRO A  50      -0.532  -7.346  -8.240  1.00  9.020          H  
ATOM    744 2HD  PRO A  50      -1.771  -6.027  -8.521  1.00  9.020          H  
ATOM    745  N   ASP A  51      -1.294  -9.002  -4.977  1.00  4.570          N  
ATOM    746  CA  ASP A  51      -1.076 -10.095  -4.058  1.00  4.690          C  
ATOM    747  C   ASP A  51      -0.612  -9.527  -2.720  1.00  4.280          C  
ATOM    748  O   ASP A  51       0.576  -9.277  -2.486  1.00  4.560          O  
ATOM    749  CB  ASP A  51      -0.041 -11.071  -4.636  1.00  6.520          C  
ATOM    750  CG  ASP A  51       0.127 -12.327  -3.796  1.00  6.520          C  
ATOM    751  OD1 ASP A  51      -0.561 -12.424  -2.806  1.00  6.520          O  
ATOM    752  OD2 ASP A  51       0.912 -13.204  -4.169  1.00  6.520          O  
ATOM    753  H   ASP A  51      -0.554  -8.694  -5.611  1.00  5.480          H  
ATOM    754  HA  ASP A  51      -2.014 -10.630  -3.906  1.00  5.630          H  
ATOM    755 1HB  ASP A  51      -0.334 -11.354  -5.648  1.00  7.820          H  
ATOM    756 2HB  ASP A  51       0.927 -10.565  -4.707  1.00  7.820          H  
ATOM    757  N   TRP A  52      -1.569  -9.339  -1.821  1.00  3.980          N  
ATOM    758  CA  TRP A  52      -1.324  -8.707  -0.522  1.00  3.810          C  
ATOM    759  C   TRP A  52      -0.354  -9.477   0.364  1.00  3.480          C  
ATOM    760  O   TRP A  52       0.318  -8.897   1.222  1.00  3.990          O  
ATOM    761  CB  TRP A  52      -2.640  -8.497   0.230  1.00  5.400          C  
ATOM    762  CG  TRP A  52      -3.360  -9.766   0.600  1.00  5.400          C  
ATOM    763  CD1 TRP A  52      -4.324 -10.387  -0.133  1.00  5.400          C  
ATOM    764  CD2 TRP A  52      -3.187 -10.573   1.795  1.00  5.400          C  
ATOM    765  NE1 TRP A  52      -4.760 -11.511   0.514  1.00  5.400          N  
ATOM    766  CE2 TRP A  52      -4.078 -11.639   1.695  1.00  5.400          C  
ATOM    767  CE3 TRP A  52      -2.366 -10.473   2.927  1.00  5.400          C  
ATOM    768  CZ2 TRP A  52      -4.172 -12.606   2.676  1.00  5.400          C  
ATOM    769  CZ3 TRP A  52      -2.457 -11.444   3.903  1.00  5.400          C  
ATOM    770  CH2 TRP A  52      -3.338 -12.484   3.783  1.00  5.400          C  
ATOM    771  H   TRP A  52      -2.518  -9.561  -2.131  1.00  4.780          H  
ATOM    772  HA  TRP A  52      -0.893  -7.724  -0.714  1.00  4.570          H  
ATOM    773 1HB  TRP A  52      -2.450  -7.936   1.144  1.00  6.480          H  
ATOM    774 2HB  TRP A  52      -3.311  -7.898  -0.386  1.00  6.480          H  
ATOM    775  HD1 TRP A  52      -4.699 -10.040  -1.096  1.00  6.480          H  
ATOM    776  HE1 TRP A  52      -5.475 -12.143   0.177  1.00  6.480          H  
ATOM    777  HE3 TRP A  52      -1.660  -9.649   3.030  1.00  6.480          H  
ATOM    778  HZ2 TRP A  52      -4.866 -13.441   2.599  1.00  6.480          H  
ATOM    779  HZ3 TRP A  52      -1.809 -11.359   4.773  1.00  6.480          H  
ATOM    780  HH2 TRP A  52      -3.385 -13.232   4.573  1.00  6.480          H  
ATOM    781  N   LYS A  53      -0.270 -10.781   0.137  1.00  3.220          N  
ATOM    782  CA  LYS A  53       0.558 -11.684   0.918  1.00  3.500          C  
ATOM    783  C   LYS A  53       2.041 -11.390   0.791  1.00  3.230          C  
ATOM    784  O   LYS A  53       2.836 -11.859   1.604  1.00  3.640          O  
ATOM    785  CB  LYS A  53       0.287 -13.135   0.530  1.00  4.790          C  
ATOM    786  CG  LYS A  53      -1.074 -13.643   0.951  1.00  4.790          C  
ATOM    787  CD  LYS A  53      -1.293 -15.086   0.538  1.00  4.790          C  
ATOM    788  CE  LYS A  53      -2.663 -15.588   0.979  1.00  4.790          C  
ATOM    789  NZ  LYS A  53      -2.906 -17.000   0.548  1.00  4.790          N  
ATOM    790  H   LYS A  53      -0.831 -11.168  -0.620  1.00  3.860          H  
ATOM    791  HA  LYS A  53       0.290 -11.562   1.965  1.00  4.200          H  
ATOM    792 1HB  LYS A  53       0.366 -13.237  -0.555  1.00  5.750          H  
ATOM    793 2HB  LYS A  53       1.044 -13.777   0.978  1.00  5.750          H  
ATOM    794 1HG  LYS A  53      -1.169 -13.558   2.029  1.00  5.750          H  
ATOM    795 2HG  LYS A  53      -1.836 -13.026   0.486  1.00  5.750          H  
ATOM    796 1HD  LYS A  53      -1.221 -15.159  -0.550  1.00  5.750          H  
ATOM    797 2HD  LYS A  53      -0.522 -15.713   0.981  1.00  5.750          H  
ATOM    798 1HE  LYS A  53      -2.730 -15.531   2.064  1.00  5.750          H  
ATOM    799 2HE  LYS A  53      -3.432 -14.947   0.545  1.00  5.750          H  
ATOM    800 1HZ  LYS A  53      -3.822 -17.295   0.858  1.00  5.750          H  
ATOM    801 2HZ  LYS A  53      -2.857 -17.059  -0.460  1.00  5.750          H  
ATOM    802 3HZ  LYS A  53      -2.205 -17.603   0.955  1.00  5.750          H  
ATOM    803  N   LYS A  54       2.431 -10.671  -0.260  1.00  2.980          N  
ATOM    804  CA  LYS A  54       3.833 -10.380  -0.480  1.00  3.140          C  
ATOM    805  C   LYS A  54       4.237  -8.966  -0.070  1.00  2.640          C  
ATOM    806  O   LYS A  54       5.366  -8.562  -0.338  1.00  2.720          O  
ATOM    807  CB  LYS A  54       4.198 -10.629  -1.939  1.00  4.330          C  
ATOM    808  CG  LYS A  54       4.098 -12.096  -2.369  1.00  4.330          C  
ATOM    809  CD  LYS A  54       4.416 -12.263  -3.862  1.00  4.330          C  
ATOM    810  CE  LYS A  54       4.419 -13.740  -4.309  1.00  4.330          C  
ATOM    811  NZ  LYS A  54       3.076 -14.401  -4.125  1.00  4.330          N  
ATOM    812  H   LYS A  54       1.730 -10.288  -0.908  1.00  3.580          H  
ATOM    813  HA  LYS A  54       4.419 -11.065   0.131  1.00  3.770          H  
ATOM    814 1HB  LYS A  54       3.543 -10.038  -2.587  1.00  5.200          H  
ATOM    815 2HB  LYS A  54       5.215 -10.306  -2.106  1.00  5.200          H  
ATOM    816 1HG  LYS A  54       4.794 -12.693  -1.779  1.00  5.200          H  
ATOM    817 2HG  LYS A  54       3.083 -12.448  -2.175  1.00  5.200          H  
ATOM    818 1HD  LYS A  54       3.673 -11.718  -4.456  1.00  5.200          H  
ATOM    819 2HD  LYS A  54       5.394 -11.849  -4.078  1.00  5.200          H  
ATOM    820 1HE  LYS A  54       4.685 -13.779  -5.370  1.00  5.200          H  
ATOM    821 2HE  LYS A  54       5.167 -14.290  -3.740  1.00  5.200          H  
ATOM    822 1HZ  LYS A  54       3.118 -15.352  -4.441  1.00  5.200          H  
ATOM    823 2HZ  LYS A  54       2.802 -14.387  -3.161  1.00  5.200          H  
ATOM    824 3HZ  LYS A  54       2.346 -13.902  -4.656  1.00  5.200          H  
ATOM    825  N   THR A  55       3.347  -8.206   0.576  1.00  2.560          N  
ATOM    826  CA  THR A  55       3.760  -6.862   0.983  1.00  2.400          C  
ATOM    827  C   THR A  55       4.598  -6.937   2.249  1.00  2.800          C  
ATOM    828  O   THR A  55       4.219  -7.573   3.236  1.00  3.260          O  
ATOM    829  CB  THR A  55       2.570  -5.900   1.200  1.00  3.420          C  
ATOM    830  OG1 THR A  55       1.858  -5.746  -0.033  1.00  3.420          O  
ATOM    831  CG2 THR A  55       3.075  -4.501   1.670  1.00  3.420          C  
ATOM    832  H   THR A  55       2.410  -8.555   0.801  1.00  3.070          H  
ATOM    833  HA  THR A  55       4.380  -6.439   0.196  1.00  2.880          H  
ATOM    834  HB  THR A  55       1.897  -6.318   1.949  1.00  4.110          H  
ATOM    835  HG1 THR A  55       1.500  -6.600  -0.276  1.00  4.110          H  
ATOM    836 1HG2 THR A  55       2.225  -3.840   1.808  1.00  4.110          H  
ATOM    837 2HG2 THR A  55       3.612  -4.583   2.614  1.00  4.110          H  
ATOM    838 3HG2 THR A  55       3.742  -4.085   0.912  1.00  4.110          H  
ATOM    839  N   THR A  56       5.749  -6.283   2.206  1.00  2.910          N  
ATOM    840  CA  THR A  56       6.670  -6.244   3.331  1.00  3.410          C  
ATOM    841  C   THR A  56       7.229  -4.846   3.571  1.00  3.530          C  
ATOM    842  O   THR A  56       6.778  -3.863   2.977  1.00  3.470          O  
ATOM    843  CB  THR A  56       7.819  -7.250   3.146  1.00  4.570          C  
ATOM    844  OG1 THR A  56       8.555  -7.350   4.376  1.00  4.570          O  
ATOM    845  CG2 THR A  56       8.743  -6.803   2.019  1.00  4.570          C  
ATOM    846  H   THR A  56       5.977  -5.798   1.334  1.00  3.490          H  
ATOM    847  HA  THR A  56       6.123  -6.534   4.227  1.00  4.090          H  
ATOM    848  HB  THR A  56       7.403  -8.227   2.896  1.00  5.490          H  
ATOM    849  HG1 THR A  56       8.057  -7.906   4.995  1.00  5.490          H  
ATOM    850 1HG2 THR A  56       9.540  -7.534   1.895  1.00  5.490          H  
ATOM    851 2HG2 THR A  56       8.157  -6.741   1.103  1.00  5.490          H  
ATOM    852 3HG2 THR A  56       9.184  -5.836   2.234  1.00  5.490          H  
ATOM    853  N   ARG A  57       8.168  -4.755   4.501  1.00  3.950          N  
ATOM    854  CA  ARG A  57       8.795  -3.491   4.863  1.00  4.330          C  
ATOM    855  C   ARG A  57      10.160  -3.672   5.508  1.00  4.860          C  
ATOM    856  O   ARG A  57      10.345  -4.532   6.371  1.00  5.000          O  
ATOM    857  CB  ARG A  57       7.889  -2.702   5.800  1.00  5.910          C  
ATOM    858  CG  ARG A  57       8.431  -1.346   6.276  1.00  5.910          C  
ATOM    859  CD  ARG A  57       7.418  -0.618   7.062  1.00  5.910          C  
ATOM    860  NE  ARG A  57       7.976   0.556   7.745  1.00  5.910          N  
ATOM    861  CZ  ARG A  57       7.251   1.449   8.462  1.00  5.910          C  
ATOM    862  NH1 ARG A  57       5.936   1.327   8.553  1.00  5.910          N  
ATOM    863  NH2 ARG A  57       7.863   2.443   9.080  1.00  5.910          N  
ATOM    864  H   ARG A  57       8.486  -5.625   4.921  1.00  4.740          H  
ATOM    865  HA  ARG A  57       8.930  -2.911   3.952  1.00  5.200          H  
ATOM    866 1HB  ARG A  57       6.941  -2.508   5.300  1.00  7.090          H  
ATOM    867 2HB  ARG A  57       7.679  -3.300   6.684  1.00  7.090          H  
ATOM    868 1HG  ARG A  57       9.307  -1.485   6.912  1.00  7.090          H  
ATOM    869 2HG  ARG A  57       8.699  -0.726   5.421  1.00  7.090          H  
ATOM    870 1HD  ARG A  57       6.630  -0.283   6.389  1.00  7.090          H  
ATOM    871 2HD  ARG A  57       7.003  -1.289   7.813  1.00  7.090          H  
ATOM    872  HE  ARG A  57       9.011   0.687   7.715  1.00  7.090          H  
ATOM    873 1HH1 ARG A  57       5.462   0.566   8.089  1.00  7.090          H  
ATOM    874 2HH1 ARG A  57       5.403   1.990   9.098  1.00  7.090          H  
ATOM    875 1HH2 ARG A  57       8.873   2.520   9.033  1.00  7.090          H  
ATOM    876 2HH2 ARG A  57       7.334   3.108   9.622  1.00  7.090          H  
ATOM    877  N   THR A  58      11.104  -2.841   5.084  1.00  5.330          N  
ATOM    878  CA  THR A  58      12.440  -2.804   5.668  1.00  5.940          C  
ATOM    879  C   THR A  58      12.718  -1.362   6.027  1.00  6.390          C  
ATOM    880  O   THR A  58      12.683  -0.493   5.152  1.00  6.600          O  
ATOM    881  CB  THR A  58      13.516  -3.337   4.694  1.00  8.070          C  
ATOM    882  OG1 THR A  58      13.218  -4.694   4.347  1.00  8.070          O  
ATOM    883  CG2 THR A  58      14.893  -3.287   5.337  1.00  8.070          C  
ATOM    884  H   THR A  58      10.840  -2.152   4.374  1.00  6.400          H  
ATOM    885  HA  THR A  58      12.456  -3.400   6.580  1.00  7.130          H  
ATOM    886  HB  THR A  58      13.523  -2.732   3.796  1.00  9.690          H  
ATOM    887  HG1 THR A  58      12.403  -4.719   3.843  1.00  9.690          H  
ATOM    888 1HG2 THR A  58      15.629  -3.670   4.634  1.00  9.690          H  
ATOM    889 2HG2 THR A  58      15.149  -2.261   5.598  1.00  9.690          H  
ATOM    890 3HG2 THR A  58      14.896  -3.900   6.236  1.00  9.690          H  
ATOM    891  N   GLY A  59      13.034  -1.080   7.283  1.00  6.680          N  
ATOM    892  CA  GLY A  59      13.252   0.313   7.642  1.00  7.170          C  
ATOM    893  C   GLY A  59      11.975   1.096   7.343  1.00  7.000          C  
ATOM    894  O   GLY A  59      10.894   0.740   7.827  1.00  6.620          O  
ATOM    895  H   GLY A  59      13.083  -1.814   7.977  1.00  8.020          H  
ATOM    896 1HA  GLY A  59      13.505   0.393   8.699  1.00  8.600          H  
ATOM    897 2HA  GLY A  59      14.086   0.721   7.070  1.00  8.600          H  
ATOM    898  N   ASP A  60      12.110   2.179   6.576  1.00  7.420          N  
ATOM    899  CA  ASP A  60      11.012   3.039   6.187  1.00  7.500          C  
ATOM    900  C   ASP A  60      10.582   2.840   4.728  1.00  7.280          C  
ATOM    901  O   ASP A  60       9.831   3.653   4.180  1.00  7.550          O  
ATOM    902  CB  ASP A  60      11.419   4.486   6.455  1.00 10.470          C  
ATOM    903  CG  ASP A  60      12.694   4.837   5.714  1.00 10.470          C  
ATOM    904  OD1 ASP A  60      13.329   3.910   5.219  1.00 10.470          O  
ATOM    905  OD2 ASP A  60      13.047   5.989   5.656  1.00 10.470          O  
ATOM    906  H   ASP A  60      13.022   2.437   6.183  1.00  8.900          H  
ATOM    907  HA  ASP A  60      10.158   2.804   6.821  1.00  9.000          H  
ATOM    908 1HB  ASP A  60      10.625   5.161   6.139  1.00 12.560          H  
ATOM    909 2HB  ASP A  60      11.575   4.635   7.524  1.00 12.560          H  
ATOM    910  N   THR A  61      11.020   1.740   4.098  1.00  6.890          N  
ATOM    911  CA  THR A  61      10.655   1.473   2.703  1.00  6.710          C  
ATOM    912  C   THR A  61       9.691   0.291   2.596  1.00  5.820          C  
ATOM    913  O   THR A  61       9.909  -0.787   3.167  1.00  5.470          O  
ATOM    914  CB  THR A  61      11.898   1.204   1.835  1.00  9.470          C  
ATOM    915  OG1 THR A  61      12.758   2.359   1.859  1.00  9.470          O  
ATOM    916  CG2 THR A  61      11.453   0.943   0.372  1.00  9.470          C  
ATOM    917  H   THR A  61      11.634   1.087   4.589  1.00  8.270          H  
ATOM    918  HA  THR A  61      10.148   2.347   2.297  1.00  8.050          H  
ATOM    919  HB  THR A  61      12.440   0.341   2.223  1.00 11.360          H  
ATOM    920  HG1 THR A  61      13.112   2.474   2.763  1.00 11.360          H  
ATOM    921 1HG2 THR A  61      12.318   0.760  -0.231  1.00 11.360          H  
ATOM    922 2HG2 THR A  61      10.805   0.077   0.312  1.00 11.360          H  
ATOM    923 3HG2 THR A  61      10.922   1.813  -0.009  1.00 11.360          H  
ATOM    924  N   ILE A  62       8.611   0.499   1.849  1.00  5.560          N  
ATOM    925  CA  ILE A  62       7.607  -0.543   1.674  1.00  4.730          C  
ATOM    926  C   ILE A  62       7.809  -1.258   0.352  1.00  4.610          C  
ATOM    927  O   ILE A  62       8.068  -0.641  -0.686  1.00  5.140          O  
ATOM    928  CB  ILE A  62       6.167  -0.002   1.787  1.00  6.950          C  
ATOM    929  CG1 ILE A  62       5.939   0.600   3.196  1.00  6.950          C  
ATOM    930  CG2 ILE A  62       5.162  -1.164   1.522  1.00  6.950          C  
ATOM    931  CD1 ILE A  62       4.662   1.436   3.319  1.00  6.950          C  
ATOM    932  H   ILE A  62       8.508   1.406   1.373  1.00  6.670          H  
ATOM    933  HA  ILE A  62       7.730  -1.282   2.464  1.00  5.680          H  
ATOM    934  HB  ILE A  62       6.005   0.784   1.078  1.00  8.340          H  
ATOM    935 1HG1 ILE A  62       5.897  -0.212   3.917  1.00  8.340          H  
ATOM    936 2HG1 ILE A  62       6.784   1.239   3.442  1.00  8.340          H  
ATOM    937 1HG2 ILE A  62       4.163  -0.813   1.611  1.00  8.340          H  
ATOM    938 2HG2 ILE A  62       5.292  -1.568   0.523  1.00  8.340          H  
ATOM    939 3HG2 ILE A  62       5.323  -1.955   2.254  1.00  8.340          H  
ATOM    940 1HD1 ILE A  62       4.577   1.826   4.325  1.00  8.340          H  
ATOM    941 2HD1 ILE A  62       4.707   2.270   2.609  1.00  8.340          H  
ATOM    942 3HD1 ILE A  62       3.787   0.837   3.102  1.00  8.340          H  
ATOM    943  N   TYR A  63       7.762  -2.584   0.391  1.00  4.100          N  
ATOM    944  CA  TYR A  63       7.952  -3.327  -0.842  1.00  4.130          C  
ATOM    945  C   TYR A  63       6.787  -4.231  -1.197  1.00  3.490          C  
ATOM    946  O   TYR A  63       6.233  -4.953  -0.365  1.00  3.130          O  
ATOM    947  CB  TYR A  63       9.201  -4.196  -0.762  1.00  5.770          C  
ATOM    948  CG  TYR A  63      10.475  -3.456  -0.594  1.00  5.770          C  
ATOM    949  CD1 TYR A  63      10.941  -3.156   0.679  1.00  5.770          C  
ATOM    950  CD2 TYR A  63      11.195  -3.085  -1.704  1.00  5.770          C  
ATOM    951  CE1 TYR A  63      12.129  -2.482   0.820  1.00  5.770          C  
ATOM    952  CE2 TYR A  63      12.384  -2.403  -1.555  1.00  5.770          C  
ATOM    953  CZ  TYR A  63      12.849  -2.111  -0.312  1.00  5.770          C  
ATOM    954  OH  TYR A  63      14.023  -1.429  -0.171  1.00  5.770          O  
ATOM    955  H   TYR A  63       7.544  -3.048   1.276  1.00  4.920          H  
ATOM    956  HA  TYR A  63       8.074  -2.621  -1.656  1.00  4.960          H  
ATOM    957 1HB  TYR A  63       9.103  -4.873   0.054  1.00  6.920          H  
ATOM    958 2HB  TYR A  63       9.272  -4.792  -1.672  1.00  6.920          H  
ATOM    959  HD1 TYR A  63      10.370  -3.447   1.562  1.00  6.920          H  
ATOM    960  HD2 TYR A  63      10.818  -3.328  -2.698  1.00  6.920          H  
ATOM    961  HE1 TYR A  63      12.499  -2.236   1.808  1.00  6.920          H  
ATOM    962  HE2 TYR A  63      12.965  -2.099  -2.427  1.00  6.920          H  
ATOM    963  HH  TYR A  63      14.318  -1.075  -1.049  1.00  6.920          H  
ATOM    964  N   GLY A  64       6.471  -4.248  -2.477  1.00  3.540          N  
ATOM    965  CA  GLY A  64       5.441  -5.132  -2.999  1.00  3.130          C  
ATOM    966  C   GLY A  64       6.053  -5.997  -4.081  1.00  3.160          C  
ATOM    967  O   GLY A  64       7.114  -5.669  -4.627  1.00  3.640          O  
ATOM    968  H   GLY A  64       6.974  -3.598  -3.091  1.00  4.250          H  
ATOM    969 1HA  GLY A  64       5.042  -5.761  -2.205  1.00  3.760          H  
ATOM    970 2HA  GLY A  64       4.619  -4.545  -3.408  1.00  3.760          H  
ATOM    971  N   PHE A  65       5.400  -7.105  -4.402  1.00  2.930          N  
ATOM    972  CA  PHE A  65       5.950  -7.972  -5.432  1.00  3.260          C  
ATOM    973  C   PHE A  65       4.947  -8.528  -6.426  1.00  3.260          C  
ATOM    974  O   PHE A  65       3.784  -8.786  -6.098  1.00  3.090          O  
ATOM    975  CB  PHE A  65       6.733  -9.109  -4.779  1.00  4.430          C  
ATOM    976  CG  PHE A  65       7.939  -8.631  -4.004  1.00  4.430          C  
ATOM    977  CD1 PHE A  65       7.857  -8.307  -2.652  1.00  4.430          C  
ATOM    978  CD2 PHE A  65       9.161  -8.479  -4.646  1.00  4.430          C  
ATOM    979  CE1 PHE A  65       8.956  -7.838  -1.974  1.00  4.430          C  
ATOM    980  CE2 PHE A  65      10.263  -8.016  -3.963  1.00  4.430          C  
ATOM    981  CZ  PHE A  65      10.160  -7.689  -2.624  1.00  4.430          C  
ATOM    982  H   PHE A  65       4.534  -7.340  -3.932  1.00  3.520          H  
ATOM    983  HA  PHE A  65       6.669  -7.392  -6.009  1.00  3.910          H  
ATOM    984 1HB  PHE A  65       6.093  -9.638  -4.112  1.00  5.320          H  
ATOM    985 2HB  PHE A  65       7.061  -9.801  -5.530  1.00  5.320          H  
ATOM    986  HD1 PHE A  65       6.909  -8.414  -2.134  1.00  5.320          H  
ATOM    987  HD2 PHE A  65       9.240  -8.729  -5.709  1.00  5.320          H  
ATOM    988  HE1 PHE A  65       8.867  -7.584  -0.925  1.00  5.320          H  
ATOM    989  HE2 PHE A  65      11.208  -7.904  -4.485  1.00  5.320          H  
ATOM    990  HZ  PHE A  65      11.027  -7.317  -2.084  1.00  5.320          H  
ATOM    991  N   ASN A  66       5.461  -8.784  -7.624  1.00  3.690          N  
ATOM    992  CA  ASN A  66       4.766  -9.466  -8.711  1.00  3.890          C  
ATOM    993  C   ASN A  66       4.418 -10.894  -8.314  1.00  4.380          C  
ATOM    994  O   ASN A  66       5.192 -11.548  -7.607  1.00  4.740          O  
ATOM    995  CB  ASN A  66       5.614  -9.470  -9.958  1.00  5.370          C  
ATOM    996  CG  ASN A  66       4.900  -9.957 -11.167  1.00  5.370          C  
ATOM    997  OD1 ASN A  66       4.772 -11.171 -11.386  1.00  5.370          O  
ATOM    998  ND2 ASN A  66       4.409  -9.037 -11.964  1.00  5.370          N  
ATOM    999  H   ASN A  66       6.418  -8.447  -7.793  1.00  4.430          H  
ATOM   1000  HA  ASN A  66       3.832  -8.939  -8.915  1.00  4.670          H  
ATOM   1001 1HB  ASN A  66       5.966  -8.470 -10.148  1.00  6.440          H  
ATOM   1002 2HB  ASN A  66       6.482 -10.105  -9.786  1.00  6.440          H  
ATOM   1003 1HD2 ASN A  66       3.914  -9.309 -12.794  1.00  6.440          H  
ATOM   1004 2HD2 ASN A  66       4.504  -8.066 -11.739  1.00  6.440          H  
ATOM   1005  N   SER A  67       3.284 -11.398  -8.797  1.00  4.760          N  
ATOM   1006  CA  SER A  67       2.816 -12.746  -8.486  1.00  5.480          C  
ATOM   1007  C   SER A  67       3.764 -13.882  -8.905  1.00  5.840          C  
ATOM   1008  O   SER A  67       3.659 -14.991  -8.383  1.00  6.490          O  
ATOM   1009  CB  SER A  67       1.452 -12.966  -9.108  1.00  7.380          C  
ATOM   1010  OG  SER A  67       1.520 -12.936 -10.503  1.00  7.380          O  
ATOM   1011  H   SER A  67       2.699 -10.829  -9.395  1.00  5.710          H  
ATOM   1012  HA  SER A  67       2.696 -12.804  -7.402  1.00  6.580          H  
ATOM   1013 1HB  SER A  67       1.063 -13.931  -8.784  1.00  8.860          H  
ATOM   1014 2HB  SER A  67       0.762 -12.201  -8.756  1.00  8.860          H  
ATOM   1015  HG  SER A  67       0.643 -13.182 -10.818  1.00  8.860          H  
ATOM   1016  N   ASN A  68       4.709 -13.623  -9.815  1.00  5.740          N  
ATOM   1017  CA  ASN A  68       5.642 -14.669 -10.222  1.00  6.400          C  
ATOM   1018  C   ASN A  68       6.880 -14.725  -9.324  1.00  6.830          C  
ATOM   1019  O   ASN A  68       7.775 -15.544  -9.552  1.00  7.480          O  
ATOM   1020  CB  ASN A  68       6.118 -14.446 -11.640  1.00  8.700          C  
ATOM   1021  CG  ASN A  68       5.079 -14.634 -12.686  1.00  8.700          C  
ATOM   1022  OD1 ASN A  68       4.089 -15.366 -12.535  1.00  8.700          O  
ATOM   1023  ND2 ASN A  68       5.306 -13.974 -13.793  1.00  8.700          N  
ATOM   1024  H   ASN A  68       4.762 -12.706 -10.255  1.00  6.890          H  
ATOM   1025  HA  ASN A  68       5.139 -15.632 -10.152  1.00  7.680          H  
ATOM   1026 1HB  ASN A  68       6.496 -13.425 -11.716  1.00 10.440          H  
ATOM   1027 2HB  ASN A  68       6.952 -15.110 -11.856  1.00 10.440          H  
ATOM   1028 1HD2 ASN A  68       4.667 -14.037 -14.557  1.00 10.440          H  
ATOM   1029 2HD2 ASN A  68       6.152 -13.398 -13.864  1.00 10.440          H  
ATOM   1030  N   THR A  69       6.955 -13.852  -8.326  1.00  6.710          N  
ATOM   1031  CA  THR A  69       8.106 -13.795  -7.433  1.00  7.380          C  
ATOM   1032  C   THR A  69       8.245 -15.108  -6.674  1.00  7.900          C  
ATOM   1033  O   THR A  69       7.270 -15.597  -6.096  1.00  8.410          O  
ATOM   1034  CB  THR A  69       7.966 -12.623  -6.437  1.00 10.060          C  
ATOM   1035  OG1 THR A  69       7.815 -11.406  -7.168  1.00 10.060          O  
ATOM   1036  CG2 THR A  69       9.203 -12.505  -5.560  1.00 10.060          C  
ATOM   1037  H   THR A  69       6.188 -13.202  -8.165  1.00  8.050          H  
ATOM   1038  HA  THR A  69       9.010 -13.645  -8.029  1.00  8.860          H  
ATOM   1039  HB  THR A  69       7.090 -12.776  -5.815  1.00 12.080          H  
ATOM   1040  HG1 THR A  69       6.896 -11.353  -7.483  1.00 12.080          H  
ATOM   1041 1HG2 THR A  69       9.081 -11.665  -4.879  1.00 12.080          H  
ATOM   1042 2HG2 THR A  69       9.344 -13.418  -4.978  1.00 12.080          H  
ATOM   1043 3HG2 THR A  69      10.077 -12.339  -6.192  1.00 12.080          H  
ATOM   1044  N   GLU A  70       9.448 -15.668  -6.657  1.00  8.050          N  
ATOM   1045  CA  GLU A  70       9.704 -16.913  -5.949  1.00  8.810          C  
ATOM   1046  C   GLU A  70      10.421 -16.642  -4.633  1.00  9.130          C  
ATOM   1047  O   GLU A  70      10.257 -17.378  -3.660  1.00  9.570          O  
ATOM   1048  OXT GLU A  70      11.240 -15.725  -4.574  1.00 13.210          O  
ATOM   1049  CB  GLU A  70      10.525 -17.863  -6.826  1.00 11.440          C  
ATOM   1050  CG  GLU A  70      10.821 -19.220  -6.197  1.00 11.440          C  
ATOM   1051  CD  GLU A  70      11.593 -20.137  -7.111  1.00 11.440          C  
ATOM   1052  OE1 GLU A  70      11.899 -19.735  -8.209  1.00 11.440          O  
ATOM   1053  OE2 GLU A  70      11.872 -21.244  -6.712  1.00 11.440          O  
ATOM   1054  H   GLU A  70      10.207 -15.220  -7.162  1.00  9.660          H  
ATOM   1055  HA  GLU A  70       8.749 -17.390  -5.726  1.00 10.570          H  
ATOM   1056 1HB  GLU A  70       9.991 -18.037  -7.762  1.00 13.720          H  
ATOM   1057 2HB  GLU A  70      11.476 -17.392  -7.077  1.00 13.720          H  
ATOM   1058 1HG  GLU A  70      11.400 -19.069  -5.286  1.00 13.720          H  
ATOM   1059 2HG  GLU A  70       9.879 -19.689  -5.920  1.00 13.720          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 -329.15 33.5379 265.286 -20.3732 5.02501 15.639 130.81 -138.429 -0.77693 -5.30002 -126.986 -27.5324 -24.3917 -22.1461 -16.9507 -1.36904 0 -1.1592 4.25257 30.6383 59.5183 -17.0411 35.4143 -36.3318 -2.73924 33.8785 -156.676
THR:NtermProteinFull_1 -4.73294 0.55261 1.67346 -0.15782 0.06814 0.08764 1.4151 -1.42658 -0.04696 -0.27996 -0.30359 -1.05795 0 0 0 0 0 0.01566 0.00026 0.01939 0 0 2.35173 -1.0874 0 0.22793 -2.68129
THR_2 -3.30884 0.43743 1.2707 -0.12618 0.04765 0.0916 0.34775 -0.90944 -0.04664 -0.27759 -0.63105 -0.77575 0 0 0 0 0 0.28362 0.07703 0.1114 0 -0.42734 2.52584 -1.0874 -0.23526 0.54778 -2.0847
ARG_3 -4.81057 0.15077 6.47333 -0.77778 0.12573 0.52666 2.99664 -2.74868 -0.01714 -0.08226 -4.05358 0.29235 0 0 -1.57162 0 0 0.02708 0.03201 2.80926 0 -0.0691 0 -1.2888 -0.20888 0.55608 -1.63852
THR_4 -1.08117 0.12049 1.28605 -0.16643 0.07251 0.06113 0.26821 -0.61921 -0 -0 0.26582 -0.18804 0 0 0 0 0 -0.07945 0.00669 0.04264 0 0.04383 2.29586 -1.0874 -0.13474 0.29348 1.40025
GLY_5 -1.046 0.05172 1.46053 -6e-05 0 0 0.44123 -0.71181 -0.01555 -0.14296 0.12918 -0.36198 0 0 0 0 0 -0.1631 0 0 0 -1.51112 0 0.83697 -0.59217 0.21909 -1.40605
ASP_6 -4.79605 0.11539 6.58839 -0.10661 0.03901 0.29179 2.46552 -2.74582 -0.01714 -0.08226 -3.70588 -0.34334 0 0 -0.79084 0 0 -0.03438 0.23943 0 2.04247 0.06624 0 -2.3716 -0.71402 0.3008 -3.55891
THR_7 -4.54882 0.37652 3.71485 -0.148 0.04663 0.05185 2.44309 -2.06039 -0.01812 -0.15012 -2.17486 -0.15684 0 0 0 0 0 -0.02734 0.00099 0.25682 0 0.04793 2.37095 -1.0874 -0.21647 0.28992 -0.98881
ILE_8 -5.35443 0.72533 1.88025 -0.46749 0.32094 0.09653 0.57899 -1.52622 -0 -0 -0.72628 0.11512 0 0 0 0 0 -0.02359 0.02239 0.50248 0 -0.68555 0 0.73287 -0.21252 0.37647 -3.64473
TYR_9 -12.0964 1.25789 4.44623 -0.7643 0.14338 0.45431 2.87503 -3.71882 -0.00415 -0.05527 -2.19535 -0.4399 0 0 0 0 0 0.0634 0.25675 0 1.86194 -0.44124 0.03166 1.2797 -0.40872 1.15643 -6.29745
GLY_10 -3.96122 0.4647 2.8157 -0.00137 0 0 1.59639 -1.72952 -0.03544 -0.23213 -0.83246 -0.34919 0 0 0 0 0 0.02147 0 0 0 -1.3474 0 0.83697 0.09729 1.13712 -1.51909
PHE_11 -5.44993 0.35786 3.2838 -0.73705 0.05936 0.05366 1.89402 -1.96398 -0.00289 -0.00847 -1.88704 -0.52466 0 0 0 0 0 0.00973 0.25538 0 2.10294 -0.23941 0 1.0402 0.37263 0.52415 -0.85968
ASN_12 -3.32276 0.21706 2.8793 -0.19326 0.0103 0.31012 0.60748 -1.38665 -0.0334 -0.12034 -0.81764 -0.33448 0 0 0 0 0 -0.04002 0.21247 0 2.09859 0.27838 0 -0.93687 0.20499 0.45545 0.08873
SER_13 -2.88684 0.15429 3.83975 -0.02888 0.00014 0.05042 2.18017 -1.73999 -0.00289 -0.00847 -1.78519 -0.95651 0 0 0 0 0 -0.01806 7e-05 0.27357 0 -0.17281 0.60105 -0.77834 0.19226 0.18195 -0.90433
ASN_14 -1.70241 0.20474 1.68787 -0.15267 0.01876 0.22784 0.54748 -0.83034 -0 -0 0.24266 -0.6416 0 0 0 0 0 -0.2015 0.00104 0 1.48827 0.04882 0 -0.93687 0.86604 0.1129 0.98101
THR_15 -2.24071 0.15726 2.54221 -0.13331 0.08396 0.08622 1.06865 -1.14318 -0.00221 -0.02397 -0.90501 -0.93502 0 0 -0.70429 0 0 -0.01422 0.00354 0.04124 0 -0.41479 2.26683 -1.0874 0.67132 0.14576 -0.53713
GLU_16 -4.96358 0.11645 5.29564 -0.36188 0.07735 0.49072 2.4499 -2.26749 -0.00747 -0.0278 -2.37272 -0.33083 0 0 0 0 0 0.01554 0.01505 0 3.95761 0.03591 0 -2.7348 -0.02899 0.13211 -0.50928
LYS_17 -6.04875 0.9031 6.37119 -0.29825 0.03752 0.15435 3.00224 -2.67126 -0.04427 -0.16451 -5.17884 -0.26974 0 0 0 0 0 0.07323 0.38802 2.25748 0 0.06431 0 -1.5107 -0.01082 0.26059 -2.68514
LYS_18 -5.27514 0.18257 3.14636 -0.48688 0.14601 0.23431 2.05657 -1.68837 -0.00433 -0.04623 -2.26329 0.10323 0 0 0 0 0 -0.02919 0.05109 2.60047 0 0.26673 0 -1.5107 -0.01446 0.34596 -2.1853
PHE_19 -10.7975 1.33815 4.36819 -0.57997 0.34837 0.31953 2.9234 -3.28222 -0.01909 -0.06278 -3.33452 -0.01988 0 0 0 0 0 -0.01179 0.07829 0 3.00817 -0.23343 0 1.0402 0.0959 0.59062 -4.23042
VAL_20 -8.50916 0.89496 2.354 -0.27753 0.20709 0.05631 2.40346 -2.57255 -0.02283 -0.15898 -2.04475 -0.16384 0 0 0 0 0 -0.06189 0.20113 0.2986 0 -0.77093 0 1.9342 -0.14511 0.63786 -5.73995
TYR_21 -11.3571 1.42327 4.97274 -0.72285 0.07773 0.44265 3.77313 -3.52443 -0.02597 -0.13208 -3.54096 -0.13901 0 0 -0.51429 0 0 -0.00807 0.31268 0 2.45735 -0.03599 0.20629 1.2797 -0.1509 0.54384 -4.66223
GLY_22 -3.65225 0.24479 3.91649 -0.00078 0 0 2.00572 -1.9598 -0.00909 -0.03259 -2.6809 -0.32008 0 0 0 0 0 -0.06322 0 0 0 -1.54194 0 0.83697 0.86462 0.51063 -1.88144
GLU_23 -4.21632 0.26878 3.30011 -0.21674 0.02871 0.32938 1.54171 -1.58207 -0.02522 -0.19541 -0.84774 -0.50552 0 0 0 0 0 -0.08178 0.01884 0 3.4835 0.31257 0 -2.7348 0.94294 0.23377 0.05473
ALA_24 -4.09932 0.37271 0.68299 -0.03048 0.01747 0 0.19259 -1.09404 -0 -0 0.31049 -0.50304 0 0 0 0 0 0.00775 0 0 0 -0.07963 0 1.8394 0.30104 0.23356 -1.84851
MET_25 -6.00936 0.37857 5.22855 -0.20408 0.04574 0.08582 1.93043 -2.30998 -0.01591 -0.10997 -1.47841 -0.49125 0 0 0 0 0 0.03035 0.17798 2.22012 0 -0.06413 0 0.60916 0.20208 0.26569 0.4914
ASP_26 -2.56637 0.3172 3.58932 -0.18453 0.15304 0.61403 0.98392 -1.55192 -0.001 -0.00562 -1.35691 -2.83888 0 0 -0.29802 0 0 3e-05 0.14056 0 4.26643 -0.00016 0 -2.3716 -0.16886 0.60127 -0.67808
SER_27 -2.02436 0.24375 2.86857 -0.03229 0.00264 0.05501 0.8131 -1.18104 -0.001 -0.00562 -1.24865 -0.93544 0 0 -0.29802 0 0 0.00668 0.00265 0.26126 0 -0.31215 0.60008 -0.77834 -0.51773 0.6642 -1.81671
THR_28 -4.89377 1.07117 4.77995 -0.176 0.07099 0.06781 2.68581 -2.32486 -0.01511 -0.13183 -0.41338 0.29987 0 0 0 0 0 0.01516 0.00119 0.11683 0 -0.07557 2.30829 -1.0874 -0.17682 1.16457 3.2869
PRO_29 -1.99642 0.72536 1.31857 -0.09263 0.00137 0.05799 0.3856 -0.67764 -0 -0 0.34944 0.65926 0 0 0 0 0 -0.15759 0.00573 0.58042 0 -0.56974 0 -2.4119 0.11758 1.19109 -0.51351
ALA_30 -4.49874 0.96384 1.27289 -0.02303 0 0 1.66865 -1.46688 -0 -0 -0.79448 -0.35139 0 0 -0.76699 0 0 -0.06217 0 0 0 -0.12573 0 1.8394 0.17341 0.36708 -1.80413
SER_31 -4.23306 0.78257 3.40297 -0.08033 0.02102 0.11344 1.03173 -1.73525 -0.00738 -0.0945 0.13374 -0.99511 0 0 0 0 0 -0.0086 0.02444 0.90503 0 -0.19006 2.28413 -0.77834 0.47322 1.10398 2.15362
PRO_32 -1.65072 0.39661 0.87144 -0.06816 0 0.0424 0.14148 -0.34396 -0 -0 0.51709 0.60294 0 0 0 0 0 -0.15967 0.03724 0.19561 0 -0.29415 0 -2.4119 0.32978 1.14988 -0.64408
ASP_33 -5.51982 0.70935 8.26192 -0.24258 0.08532 0.84635 4.14165 -3.35967 -0 -0 -6.45361 -0.82762 0 0 -0.73302 0 0 -0.01868 0.01466 0 2.21155 -0.81335 0 -2.3716 0.29599 0.36488 -3.40829
TRP_34 -8.90412 0.58564 5.55747 -1.46807 0.23295 0.61492 1.76232 -3.19317 -0 -0 -1.13457 -0.73956 0 0 0 0 0 -0.04891 0.41202 0 1.49885 0.01945 0 1.6906 0.02219 0.50667 -2.58535
LYS_35 -5.36364 0.50432 5.39944 -0.3018 0.0267 0.13176 2.3545 -2.49717 -0 -0 -2.21482 -0.07093 0 0 -0.20358 0 0 0.06806 0.00204 1.85791 0 -0.06326 0 -1.5107 -0.30413 0.48357 -1.70173
LYS_36 -5.23353 0.29512 6.79767 -0.37273 0.05045 0.24715 2.57362 -2.83337 -0 -0 -4.84507 0.29203 0 0 -0.52945 0 0 -0.03204 0.07857 2.3382 0 -0.03221 0 -1.5107 -0.30558 0.29603 -2.72584
PHE_37 -11.3022 1.3648 5.18141 -0.52082 0.18423 0.21917 3.19995 -3.49507 -0 -0 -2.60232 -0.07074 0 0 0 0 0 0.14126 0.10991 0 3.99919 0.00913 0 1.0402 -0.29309 0.48871 -2.34625
VAL_38 -5.70895 0.43491 4.21916 -0.31413 0.19499 0.0722 2.58114 -2.53187 -0 -0 -1.96394 -0.27665 0 0 0 0 0 0.06631 0.00594 0.17077 0 -0.36179 0 1.9342 -0.08874 0.55473 -1.01173
TYR_39 -5.72973 0.48999 4.8791 -0.92376 0.0453 0.34267 2.80466 -2.62767 -0.00097 -0.00969 -1.83011 -0.3012 0 0 0 0 0 0.08497 0.00051 0 1.86466 -0.36725 0.00244 1.2797 -0.03092 0.36157 0.33426
GLY_40 -4.00083 0.35013 5.2723 -5e-05 0 0 2.73401 -2.63695 -0 -0 -2.88245 -0.41704 0 0 0 0 0 -0.14731 0 0 0 0.13281 0 0.83697 0.71445 0.27369 0.22975
GLU_41 -7.68646 0.75406 10.1295 -0.63447 0.27945 1.18698 3.92284 -4.49418 -0.03544 -0.23213 -4.46102 -0.88498 0 0 -0.88263 -0.68452 0 -0.00101 0.09398 0 3.61569 -0.19417 0 -2.7348 0.49573 0.52721 -1.9204
ALA_42 -3.3422 0.34757 2.52621 -0.02345 0 0 1.55863 -1.71052 -0 -0 -0.84305 -0.38523 0 0 0 0 0 -0.08005 0 0 0 -0.36223 0 1.8394 -0.57594 0.46814 -0.58273
MET_43 -4.38227 0.29514 2.8307 -0.67719 0.11566 0.32644 1.66819 -1.55478 -0 -0 -1.40753 -0.16338 0 0 0 0 0 -0.04941 0.08432 1.89728 0 0.08463 0 0.60916 -0.10807 0.30038 -0.13074
ASP_44 -3.36801 0.4666 6.17199 -0.19157 0.02205 0.6195 2.77758 -2.61995 -0.00203 -0.03581 -4.29006 -1.12228 0 0 0 0 0 0.09627 0.0334 0 1.95136 -0.8626 0 -2.3716 0.41904 0.44264 -1.86346
SER_45 -3.20934 0.42485 3.3221 -0.02613 0 0.06006 0.79118 -1.47411 -0.00106 -0.02611 -0.79862 -0.39938 0 0 0 0 0 0.08004 0.00211 0.18149 0 -0.4205 0.6 -0.77834 -0.09294 0.43123 -1.33347
THR_46 -5.99411 0.82469 4.77215 -0.13795 0.05082 0.10693 2.888 -2.54989 -0.01267 -0.15754 -3.37911 0.17048 0 0 -1.39692 -0.68452 0 0.08052 0.01027 0.33021 0 0.1052 4.061 -1.0874 -0.12401 1.13365 -0.9902
PRO_47 -3.18059 0.65998 2.22418 -0.20179 0.00742 0.15118 0.7388 -1.04323 -0 -0 -0.5336 -0.02469 0 0 0 0 0 0.26759 0.00063 0.80371 0 -1.08165 0 -2.4119 -0.19697 1.2689 -2.55201
ALA_48 -2.64126 0.38729 1.29485 -0.02707 0.00154 0 0.69556 -0.97435 -0 -0 -0.42398 -0.26247 0 0 0 0 0 -0.07682 0 0 0 0.03093 0 1.8394 -0.40477 0.48063 -0.08051
SER_49 -3.59083 0.48539 3.68118 -0.02909 0 0.04737 1.40401 -1.72724 -0 -0 -0.52989 -0.87491 0 0 -1.01148 0 0 -0.0341 0.02451 0.85192 0 0.04273 0.60153 -0.77834 -0.41042 0.79737 -1.05029
PRO_50 -1.73636 0.40538 1.61903 -0.0895 0.00035 0.05574 0.81447 -0.67641 -0.0152 -0.14655 -0.18752 0.69079 0 0 0 0 0 -0.08404 0.00252 0.49662 0 -0.32071 0 -2.4119 -0.55173 1.02368 -1.11135
ASP_51 -4.20957 0.49888 6.85967 -0.22716 0.0527 0.73982 3.50332 -2.69524 -0.03633 -0.35594 -5.11061 -1.11471 0 0 -0.5193 0 0 -0.04347 0.06836 0 2.05979 -0.83846 0 -2.3716 -0.35316 0.61636 -3.47666
TRP_52 -4.27899 0.41141 3.79407 -1.34185 0.16588 0.49551 1.58892 -1.83821 -0.02039 -0.15377 -1.00133 -0.47964 0 0 0 0 0 -0.07476 0.00331 0 1.50993 -0.02539 0 1.6906 -0.38139 0.37016 0.43408
LYS_53 -4.0654 0.39719 3.42376 -0.32667 0.03609 0.16752 1.08145 -1.54666 -0 -0 -0.61281 -0.06617 0 0 0 0 0 -0.07862 0.00198 1.88471 0 -0.02572 0 -1.5107 -0.52951 0.2048 -1.56476
LYS_54 -5.6475 0.60139 6.98676 -0.38487 0.07237 0.30495 2.74962 -2.70159 -0 -0 -4.45644 -0.00112 0 0 0 0 0 -0.02758 0.04362 2.20163 0 0.00687 0 -1.5107 -0.48068 0.35508 -1.88819
THR_55 -3.39623 0.2664 2.39094 -0.17024 0.08694 0.05986 1.41685 -1.46746 -0.03117 -0.25554 -1.35947 -0.14368 0 0 0 0 0 -0.04567 0.0138 0.06282 0 0.02495 2.37376 -1.0874 -0.20766 0.39614 -1.07205
THR_56 -3.91333 0.36792 2.87286 -0.18906 0.11561 0.065 2.45063 -1.74489 -0 -0 -2.81301 -0.89591 0 0 -0.19004 0 0 -0.03223 0.00034 0.76612 0 -0.71 2.29769 -1.0874 0.08877 0.29361 -2.25734
ARG_57 -4.95206 0.24633 4.11319 -0.50345 0.0656 0.26419 1.36341 -1.85768 -0 -0 -1.9299 0.47977 0 0 -0.87968 0 0 0.04776 0.33034 2.13186 0 -0.16122 0 -1.2888 0.34698 0.343 -1.84039
THR_58 -2.77737 0.13866 3.51818 -0.17326 0.06798 0.06481 1.95624 -1.59696 -0.03043 -0.2346 -1.7225 -0.44129 0 0 0 0 0 -0.04233 0.00414 0.19361 0 -0.00419 2.33283 -1.0874 0.37146 0.41066 0.94824
GLY_59 -1.68654 0.09924 2.17014 -0.00021 0 0 1.01707 -1.0087 -0 -0 -1.07288 -0.30639 0 0 -0.68964 0 0 -0.24651 0 0 0 -1.34485 0 0.83697 0.0751 0.33767 -1.81952
ASP_60 -2.50333 0.06547 3.46914 -0.2428 0.08185 0.82181 1.68287 -1.55801 -0.04644 -0.31516 -1.1555 -3.59202 0 0 -0.78079 0 0 -0.06386 0.22224 0 2.58904 -0.36856 0 -2.3716 -0.34637 0.30732 -4.10472
THR_61 -6.47776 0.7285 4.42883 -0.17038 0.10339 0.05961 2.88682 -2.71294 -0.02593 -0.21495 -3.30953 -0.26122 0 0 0 0 0 -0.04335 0.00197 0.16635 0 -0.17028 2.31644 -1.0874 -0.24564 0.31175 -3.71573
ILE_62 -7.95371 0.67012 3.91811 -0.44746 0.32173 0.08452 2.72511 -2.69785 -0.01756 -0.06788 -2.55578 0.23508 0 0 0 0 0 -0.07028 0.02833 0.59775 0 -0.62201 0 0.73287 -0.15961 0.3463 -4.93221
TYR_63 -9.22554 0.95695 3.59539 -0.61017 0.04962 0.32156 3.26315 -2.86877 -0.00119 -0.00355 -3.23428 -0.18997 0 0 -0.76699 0 0 0.03197 0.00732 0 1.9486 -0.13784 0.06954 1.2797 -0.3221 0.51381 -5.32279
GLY_64 -4.11103 0.43682 3.24884 -0.00098 0 0 2.04757 -1.89819 -0.01473 -0.06715 -2.18119 -0.31265 0 0 0 0 0 -0.02899 0 0 0 0.65749 0 0.83697 0.4768 0.37817 -0.53227
PHE_65 -7.28771 0.68812 3.21753 -0.58522 0.04603 0.30905 1.44825 -2.01637 -0.01034 -0.10762 -1.61926 0.10678 0 0 -0.49218 0 0 0.13575 0.03404 0 1.97084 -0.24183 0 1.0402 0.46301 0.47167 -2.42925
ASN_66 -6.43386 0.49903 6.70994 -0.24455 0.01601 0.3648 3.63536 -3.03025 -0.01209 -0.11625 -3.01462 -0.42385 0 0 -1.11333 0 0 0.02403 5e-05 0 2.77567 0.30068 0 -0.93687 -0.24967 0.45688 -0.7929
SER_67 -2.28999 0.12117 2.84653 -0.02881 0.00057 0.04535 0.70539 -1.31915 -0 -0 0.60908 -0.96122 0 0 0 0 0 -0.09328 0.01524 0.15714 0 -0.29184 0.62353 -0.77834 -0.35488 0.28783 -0.70566
ASN_68 -3.37079 0.2259 3.92254 -0.18863 0.03049 0.30819 1.87132 -1.77053 -0.00221 -0.02397 -1.38509 -0.39523 0 0 -1.81763 0 0 -0.07568 0.00928 0 1.85627 -0.23769 0 -0.93687 -0.59951 0.36381 -2.21603
THR_69 -4.68428 0.30379 4.93894 -0.16697 0.06394 0.05944 1.95108 -2.08348 -0.01209 -0.11625 -2.32306 0.22487 0 0 0 0 0 -0.06879 0.0258 0.05557 0 0.04127 2.29283 -1.0874 -0.55918 0.26456 -0.87943
GLU:CtermProteinFull_70 -0.85992 0.06145 1.13831 -0.39073 0.07942 0.62109 0.33919 -0.52185 -0.00747 -0.0278 -0.33111 -0.46949 0 0 0 0 0 0 0.0041 0 2.89956 0 0 -2.7348 -0.2007 0.12327 -0.27747
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696844 DOMAINID 687486 MODEL 2 Multiepitopica
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 29.459
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.087796
REMARK    SCORE           omega:          -0.442
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -313.899
REMARK    SCORE        hbond_sc:          -7.573
REMARK    SCORE     total_score:        -136.545
REMARK    SCORE          fa_sol:         213.497
REMARK    SCORE     lk_ball_wtd:          -8.310
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          85.783
REMARK    SCORE     hbond_bb_sc:         -25.703
REMARK    SCORE          fa_rep:          33.667
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -19.771
REMARK    SCORE           score:        -136.545
REMARK    SCORE             ref:           6.919
REMARK    SCORE     cart_bonded:          36.950
REMARK    SCORE fa_intra_sol_xover4:          10.944
REMARK    SCORE         fa_elec:        -104.852
REMARK    SCORE    fa_intra_rep:           0.608
REMARK    SCORE     hbond_lr_bb:         -17.671
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -8.176
REMARK    SCORE     hbond_sr_bb:         -18.514
ATOM      1  N   THR A   1      -0.315  -0.996   0.035  1.00  8.340          N  
ATOM      2  CA  THR A   1       1.128  -0.898   0.184  1.00  7.840          C  
ATOM      3  C   THR A   1       1.582   0.559   0.122  1.00  7.890          C  
ATOM      4  O   THR A   1       0.832   1.439  -0.313  1.00  8.200          O  
ATOM      5  CB  THR A   1       1.860  -1.713  -0.887  1.00 11.180          C  
ATOM      6  OG1 THR A   1       1.519  -1.210  -2.172  1.00 11.180          O  
ATOM      7  CG2 THR A   1       1.584  -3.221  -0.831  1.00 11.180          C  
ATOM      8 1H   THR A   1      -0.561  -1.947  -0.184  1.00 10.010          H  
ATOM      9 2H   THR A   1      -0.767  -0.714   0.893  1.00 10.010          H  
ATOM     10 3H   THR A   1      -0.614  -0.392  -0.719  1.00 10.010          H  
ATOM     11  HA  THR A   1       1.406  -1.296   1.162  1.00  9.410          H  
ATOM     12  HB  THR A   1       2.919  -1.570  -0.733  1.00 13.410          H  
ATOM     13  HG1 THR A   1       0.598  -1.471  -2.415  1.00 13.410          H  
ATOM     14 1HG2 THR A   1       2.166  -3.708  -1.594  1.00 13.410          H  
ATOM     15 2HG2 THR A   1       1.867  -3.607   0.123  1.00 13.410          H  
ATOM     16 3HG2 THR A   1       0.529  -3.417  -1.001  1.00 13.410          H  
ATOM     17  N   THR A   2       2.804   0.825   0.584  1.00  7.870          N  
ATOM     18  CA  THR A   2       3.317   2.200   0.611  1.00  8.260          C  
ATOM     19  C   THR A   2       4.541   2.432  -0.262  1.00  7.760          C  
ATOM     20  O   THR A   2       5.537   1.713  -0.177  1.00  7.510          O  
ATOM     21  CB  THR A   2       3.668   2.632   2.061  1.00 11.410          C  
ATOM     22  OG1 THR A   2       2.488   2.592   2.874  1.00 11.410          O  
ATOM     23  CG2 THR A   2       4.245   4.061   2.090  1.00 11.410          C  
ATOM     24  H   THR A   2       3.382   0.052   0.929  1.00  9.440          H  
ATOM     25  HA  THR A   2       2.530   2.862   0.251  1.00  9.910          H  
ATOM     26  HB  THR A   2       4.406   1.941   2.475  1.00 13.690          H  
ATOM     27  HG1 THR A   2       2.233   1.679   3.008  1.00 13.690          H  
ATOM     28 1HG2 THR A   2       4.472   4.330   3.120  1.00 13.690          H  
ATOM     29 2HG2 THR A   2       5.160   4.124   1.504  1.00 13.690          H  
ATOM     30 3HG2 THR A   2       3.513   4.757   1.688  1.00 13.690          H  
ATOM     31  N   ARG A   3       4.483   3.470  -1.095  1.00  7.860          N  
ATOM     32  CA  ARG A   3       5.643   3.800  -1.915  1.00  7.640          C  
ATOM     33  C   ARG A   3       6.414   4.968  -1.342  1.00  7.670          C  
ATOM     34  O   ARG A   3       5.834   5.964  -0.899  1.00  8.000          O  
ATOM     35  CB  ARG A   3       5.284   4.130  -3.367  1.00 10.780          C  
ATOM     36  CG  ARG A   3       6.543   4.457  -4.287  1.00 10.780          C  
ATOM     37  CD  ARG A   3       6.212   4.521  -5.735  1.00 10.780          C  
ATOM     38  NE  ARG A   3       7.402   4.848  -6.594  1.00 10.780          N  
ATOM     39  CZ  ARG A   3       7.416   4.730  -7.957  1.00 10.780          C  
ATOM     40  NH1 ARG A   3       6.333   4.290  -8.577  1.00 10.780          N  
ATOM     41  NH2 ARG A   3       8.492   5.049  -8.701  1.00 10.780          N  
ATOM     42  H   ARG A   3       3.635   4.020  -1.136  1.00  9.430          H  
ATOM     43  HA  ARG A   3       6.308   2.947  -1.929  1.00  9.170          H  
ATOM     44 1HB  ARG A   3       4.740   3.303  -3.811  1.00 12.940          H  
ATOM     45 2HB  ARG A   3       4.632   4.999  -3.389  1.00 12.940          H  
ATOM     46 1HG  ARG A   3       6.959   5.431  -4.018  1.00 12.940          H  
ATOM     47 2HG  ARG A   3       7.313   3.699  -4.159  1.00 12.940          H  
ATOM     48 1HD  ARG A   3       5.821   3.556  -6.042  1.00 12.940          H  
ATOM     49 2HD  ARG A   3       5.456   5.289  -5.891  1.00 12.940          H  
ATOM     50  HE  ARG A   3       8.255   5.223  -6.125  1.00 12.940          H  
ATOM     51 1HH1 ARG A   3       5.508   4.048  -8.048  1.00 12.940          H  
ATOM     52 2HH1 ARG A   3       6.325   4.200  -9.583  1.00 12.940          H  
ATOM     53 1HH2 ARG A   3       9.389   5.401  -8.299  1.00 12.940          H  
ATOM     54 2HH2 ARG A   3       8.449   4.947  -9.701  1.00 12.940          H  
ATOM     55  N   THR A   4       7.724   4.834  -1.395  1.00  7.540          N  
ATOM     56  CA  THR A   4       8.657   5.880  -1.020  1.00  7.800          C  
ATOM     57  C   THR A   4       9.794   5.809  -2.013  1.00  7.450          C  
ATOM     58  O   THR A   4      10.268   4.722  -2.356  1.00  7.530          O  
ATOM     59  CB  THR A   4       9.141   5.748   0.434  1.00 10.820          C  
ATOM     60  OG1 THR A   4      10.089   6.785   0.713  1.00 10.820          O  
ATOM     61  CG2 THR A   4       9.768   4.394   0.672  1.00 10.820          C  
ATOM     62  H   THR A   4       8.088   3.945  -1.754  1.00  9.050          H  
ATOM     63  HA  THR A   4       8.172   6.851  -1.127  1.00  9.360          H  
ATOM     64  HB  THR A   4       8.284   5.865   1.100  1.00 12.980          H  
ATOM     65  HG1 THR A   4      10.224   6.849   1.662  1.00 12.980          H  
ATOM     66 1HG2 THR A   4      10.087   4.317   1.708  1.00 12.980          H  
ATOM     67 2HG2 THR A   4       9.025   3.629   0.463  1.00 12.980          H  
ATOM     68 3HG2 THR A   4      10.628   4.253   0.026  1.00 12.980          H  
ATOM     69  N   GLY A   5      10.228   6.949  -2.516  1.00  7.330          N  
ATOM     70  CA  GLY A   5      11.280   6.901  -3.508  1.00  7.230          C  
ATOM     71  C   GLY A   5      10.775   6.040  -4.662  1.00  6.830          C  
ATOM     72  O   GLY A   5       9.645   6.230  -5.133  1.00  7.020          O  
ATOM     73  H   GLY A   5       9.831   7.827  -2.206  1.00  8.800          H  
ATOM     74 1HA  GLY A   5      11.517   7.906  -3.858  1.00  8.680          H  
ATOM     75 2HA  GLY A   5      12.179   6.469  -3.074  1.00  8.680          H  
ATOM     76  N   ASP A   6      11.595   5.076  -5.084  1.00  6.560          N  
ATOM     77  CA  ASP A   6      11.244   4.184  -6.178  1.00  6.540          C  
ATOM     78  C   ASP A   6      10.817   2.778  -5.763  1.00  5.750          C  
ATOM     79  O   ASP A   6      10.666   1.910  -6.624  1.00  5.200          O  
ATOM     80  CB  ASP A   6      12.404   4.105  -7.165  1.00  9.160          C  
ATOM     81  CG  ASP A   6      12.616   5.423  -7.893  1.00  9.160          C  
ATOM     82  OD1 ASP A   6      11.623   5.985  -8.349  1.00  9.160          O  
ATOM     83  OD2 ASP A   6      13.737   5.894  -7.965  1.00  9.160          O  
ATOM     84  H   ASP A   6      12.501   4.966  -4.635  1.00  7.870          H  
ATOM     85  HA  ASP A   6      10.406   4.628  -6.700  1.00  7.850          H  
ATOM     86 1HB  ASP A   6      13.321   3.833  -6.634  1.00 11.000          H  
ATOM     87 2HB  ASP A   6      12.203   3.329  -7.897  1.00 11.000          H  
ATOM     88  N   THR A   7      10.584   2.544  -4.471  1.00  5.830          N  
ATOM     89  CA  THR A   7      10.200   1.197  -4.039  1.00  5.170          C  
ATOM     90  C   THR A   7       8.881   1.138  -3.274  1.00  5.250          C  
ATOM     91  O   THR A   7       8.474   2.082  -2.581  1.00  5.950          O  
ATOM     92  CB  THR A   7      11.328   0.561  -3.199  1.00  7.500          C  
ATOM     93  OG1 THR A   7      11.618   1.366  -2.063  1.00  7.500          O  
ATOM     94  CG2 THR A   7      12.549   0.438  -3.998  1.00  7.500          C  
ATOM     95  H   THR A   7      10.669   3.294  -3.773  1.00  7.000          H  
ATOM     96  HA  THR A   7      10.073   0.578  -4.926  1.00  6.200          H  
ATOM     97  HB  THR A   7      11.006  -0.421  -2.858  1.00  9.000          H  
ATOM     98  HG1 THR A   7      12.172   0.854  -1.459  1.00  9.000          H  
ATOM     99 1HG2 THR A   7      13.322  -0.023  -3.400  1.00  9.000          H  
ATOM    100 2HG2 THR A   7      12.354  -0.162  -4.843  1.00  9.000          H  
ATOM    101 3HG2 THR A   7      12.865   1.411  -4.322  1.00  9.000          H  
ATOM    102  N   ILE A   8       8.197  -0.008  -3.385  1.00  4.660          N  
ATOM    103  CA  ILE A   8       6.909  -0.183  -2.734  1.00  4.850          C  
ATOM    104  C   ILE A   8       6.962  -1.271  -1.689  1.00  4.330          C  
ATOM    105  O   ILE A   8       7.340  -2.399  -1.981  1.00  3.750          O  
ATOM    106  CB  ILE A   8       5.814  -0.477  -3.775  1.00  6.710          C  
ATOM    107  CG1 ILE A   8       5.760   0.660  -4.830  1.00  6.710          C  
ATOM    108  CG2 ILE A   8       4.477  -0.592  -3.070  1.00  6.710          C  
ATOM    109  CD1 ILE A   8       6.527   0.385  -6.137  1.00  6.710          C  
ATOM    110  H   ILE A   8       8.578  -0.779  -3.959  1.00  5.590          H  
ATOM    111  HA  ILE A   8       6.651   0.735  -2.223  1.00  5.820          H  
ATOM    112  HB  ILE A   8       6.039  -1.399  -4.294  1.00  8.060          H  
ATOM    113 1HG1 ILE A   8       4.722   0.863  -5.078  1.00  8.060          H  
ATOM    114 2HG1 ILE A   8       6.188   1.535  -4.387  1.00  8.060          H  
ATOM    115 1HG2 ILE A   8       3.708  -0.789  -3.791  1.00  8.060          H  
ATOM    116 2HG2 ILE A   8       4.510  -1.404  -2.361  1.00  8.060          H  
ATOM    117 3HG2 ILE A   8       4.248   0.338  -2.553  1.00  8.060          H  
ATOM    118 1HD1 ILE A   8       6.438   1.244  -6.791  1.00  8.060          H  
ATOM    119 2HD1 ILE A   8       7.581   0.202  -5.945  1.00  8.060          H  
ATOM    120 3HD1 ILE A   8       6.109  -0.480  -6.629  1.00  8.060          H  
ATOM    121  N   TYR A   9       6.562  -0.936  -0.471  1.00  4.690          N  
ATOM    122  CA  TYR A   9       6.676  -1.891   0.607  1.00  4.350          C  
ATOM    123  C   TYR A   9       5.366  -2.391   1.161  1.00  4.620          C  
ATOM    124  O   TYR A   9       4.396  -1.639   1.359  1.00  5.250          O  
ATOM    125  CB  TYR A   9       7.427  -1.239   1.756  1.00  6.230          C  
ATOM    126  CG  TYR A   9       8.780  -0.786   1.381  1.00  6.230          C  
ATOM    127  CD1 TYR A   9       8.905   0.422   0.747  1.00  6.230          C  
ATOM    128  CD2 TYR A   9       9.894  -1.536   1.655  1.00  6.230          C  
ATOM    129  CE1 TYR A   9      10.108   0.850   0.369  1.00  6.230          C  
ATOM    130  CE2 TYR A   9      11.127  -1.085   1.268  1.00  6.230          C  
ATOM    131  CZ  TYR A   9      11.222   0.104   0.617  1.00  6.230          C  
ATOM    132  OH  TYR A   9      12.424   0.580   0.186  1.00  6.230          O  
ATOM    133  H   TYR A   9       6.238   0.020  -0.310  1.00  5.630          H  
ATOM    134  HA  TYR A   9       7.227  -2.751   0.246  1.00  5.220          H  
ATOM    135 1HB  TYR A   9       6.864  -0.389   2.145  1.00  7.470          H  
ATOM    136 2HB  TYR A   9       7.519  -1.971   2.542  1.00  7.470          H  
ATOM    137  HD1 TYR A   9       8.027   1.036   0.530  1.00  7.470          H  
ATOM    138  HD2 TYR A   9       9.800  -2.473   2.169  1.00  7.470          H  
ATOM    139  HE1 TYR A   9      10.199   1.794  -0.151  1.00  7.470          H  
ATOM    140  HE2 TYR A   9      12.017  -1.669   1.473  1.00  7.470          H  
ATOM    141  HH  TYR A   9      12.266   1.386  -0.347  1.00  7.470          H  
ATOM    142  N   GLY A  10       5.353  -3.674   1.472  1.00  4.350          N  
ATOM    143  CA  GLY A  10       4.217  -4.258   2.129  1.00  4.730          C  
ATOM    144  C   GLY A  10       4.395  -4.045   3.613  1.00  4.340          C  
ATOM    145  O   GLY A  10       5.527  -4.010   4.111  1.00  3.790          O  
ATOM    146  H   GLY A  10       6.175  -4.241   1.243  1.00  5.220          H  
ATOM    147 1HA  GLY A  10       3.316  -3.763   1.794  1.00  5.680          H  
ATOM    148 2HA  GLY A  10       4.143  -5.318   1.893  1.00  5.680          H  
ATOM    149  N   PHE A  11       3.290  -3.978   4.337  1.00  4.800          N  
ATOM    150  CA  PHE A  11       3.331  -3.832   5.777  1.00  4.650          C  
ATOM    151  C   PHE A  11       2.482  -4.888   6.434  1.00  4.930          C  
ATOM    152  O   PHE A  11       1.333  -5.105   6.041  1.00  5.470          O  
ATOM    153  CB  PHE A  11       2.826  -2.460   6.213  1.00  6.570          C  
ATOM    154  CG  PHE A  11       2.824  -2.311   7.700  1.00  6.570          C  
ATOM    155  CD1 PHE A  11       3.995  -2.034   8.370  1.00  6.570          C  
ATOM    156  CD2 PHE A  11       1.658  -2.473   8.436  1.00  6.570          C  
ATOM    157  CE1 PHE A  11       4.020  -1.916   9.724  1.00  6.570          C  
ATOM    158  CE2 PHE A  11       1.678  -2.354   9.806  1.00  6.570          C  
ATOM    159  CZ  PHE A  11       2.862  -2.074  10.448  1.00  6.570          C  
ATOM    160  H   PHE A  11       2.389  -4.013   3.883  1.00  5.760          H  
ATOM    161  HA  PHE A  11       4.357  -3.958   6.119  1.00  5.580          H  
ATOM    162 1HB  PHE A  11       3.460  -1.686   5.789  1.00  7.880          H  
ATOM    163 2HB  PHE A  11       1.812  -2.309   5.845  1.00  7.880          H  
ATOM    164  HD1 PHE A  11       4.910  -1.922   7.806  1.00  7.880          H  
ATOM    165  HD2 PHE A  11       0.722  -2.702   7.916  1.00  7.880          H  
ATOM    166  HE1 PHE A  11       4.960  -1.696  10.225  1.00  7.880          H  
ATOM    167  HE2 PHE A  11       0.761  -2.484  10.381  1.00  7.880          H  
ATOM    168  HZ  PHE A  11       2.881  -1.972  11.524  1.00  7.880          H  
ATOM    169  N   ASN A  12       3.043  -5.537   7.438  1.00  4.820          N  
ATOM    170  CA  ASN A  12       2.305  -6.565   8.139  1.00  5.260          C  
ATOM    171  C   ASN A  12       2.844  -6.703   9.551  1.00  5.320          C  
ATOM    172  O   ASN A  12       3.792  -6.004   9.919  1.00  5.290          O  
ATOM    173  CB  ASN A  12       2.394  -7.865   7.353  1.00  7.190          C  
ATOM    174  CG  ASN A  12       1.166  -8.700   7.459  1.00  7.190          C  
ATOM    175  OD1 ASN A  12       0.591  -8.837   8.554  1.00  7.190          O  
ATOM    176  ND2 ASN A  12       0.745  -9.231   6.332  1.00  7.190          N  
ATOM    177  H   ASN A  12       4.009  -5.303   7.698  1.00  5.780          H  
ATOM    178  HA  ASN A  12       1.259  -6.262   8.217  1.00  6.310          H  
ATOM    179 1HB  ASN A  12       2.566  -7.642   6.297  1.00  8.630          H  
ATOM    180 2HB  ASN A  12       3.248  -8.444   7.708  1.00  8.630          H  
ATOM    181 1HD2 ASN A  12      -0.113  -9.779   6.270  1.00  8.630          H  
ATOM    182 2HD2 ASN A  12       1.252  -9.065   5.466  1.00  8.630          H  
ATOM    183  N   SER A  13       2.273  -7.612  10.336  1.00  5.570          N  
ATOM    184  CA  SER A  13       2.752  -7.761  11.706  1.00  5.740          C  
ATOM    185  C   SER A  13       2.451  -9.085  12.394  1.00  5.700          C  
ATOM    186  O   SER A  13       1.526  -9.822  12.042  1.00  6.170          O  
ATOM    187  CB  SER A  13       2.162  -6.661  12.564  1.00  7.970          C  
ATOM    188  OG  SER A  13       0.773  -6.799  12.691  1.00  7.970          O  
ATOM    189  H   SER A  13       1.496  -8.164   9.982  1.00  6.680          H  
ATOM    190  HA  SER A  13       3.832  -7.640  11.701  1.00  6.890          H  
ATOM    191 1HB  SER A  13       2.623  -6.695  13.550  1.00  9.560          H  
ATOM    192 2HB  SER A  13       2.394  -5.699  12.121  1.00  9.560          H  
ATOM    193  HG  SER A  13       0.638  -7.516  13.330  1.00  9.560          H  
ATOM    194  N   ASN A  14       3.248  -9.337  13.424  1.00  5.390          N  
ATOM    195  CA  ASN A  14       3.092 -10.410  14.390  1.00  5.460          C  
ATOM    196  C   ASN A  14       2.462  -9.748  15.601  1.00  5.330          C  
ATOM    197  O   ASN A  14       2.217  -8.543  15.578  1.00  5.060          O  
ATOM    198  CB  ASN A  14       4.405 -11.092  14.749  1.00  7.620          C  
ATOM    199  CG  ASN A  14       5.015 -11.888  13.623  1.00  7.620          C  
ATOM    200  OD1 ASN A  14       4.348 -12.342  12.684  1.00  7.620          O  
ATOM    201  ND2 ASN A  14       6.300 -12.104  13.729  1.00  7.620          N  
ATOM    202  H   ASN A  14       3.984  -8.649  13.601  1.00  6.470          H  
ATOM    203  HA  ASN A  14       2.389 -11.153  14.010  1.00  6.550          H  
ATOM    204 1HB  ASN A  14       5.127 -10.330  15.052  1.00  9.140          H  
ATOM    205 2HB  ASN A  14       4.257 -11.753  15.600  1.00  9.140          H  
ATOM    206 1HD2 ASN A  14       6.784 -12.645  13.031  1.00  9.140          H  
ATOM    207 2HD2 ASN A  14       6.808 -11.738  14.506  1.00  9.140          H  
ATOM    208  N   THR A  15       2.211 -10.493  16.670  1.00  5.890          N  
ATOM    209  CA  THR A  15       1.634  -9.871  17.855  1.00  6.190          C  
ATOM    210  C   THR A  15       2.690  -9.089  18.654  1.00  5.970          C  
ATOM    211  O   THR A  15       2.351  -8.307  19.543  1.00  6.390          O  
ATOM    212  CB  THR A  15       0.983 -10.936  18.750  1.00  8.550          C  
ATOM    213  OG1 THR A  15       1.978 -11.881  19.168  1.00  8.550          O  
ATOM    214  CG2 THR A  15      -0.099 -11.663  17.964  1.00  8.550          C  
ATOM    215  H   THR A  15       2.399 -11.487  16.678  1.00  7.070          H  
ATOM    216  HA  THR A  15       0.863  -9.169  17.538  1.00  7.430          H  
ATOM    217  HB  THR A  15       0.543 -10.463  19.628  1.00 10.260          H  
ATOM    218  HG1 THR A  15       2.506 -11.496  19.883  1.00 10.260          H  
ATOM    219 1HG2 THR A  15      -0.560 -12.418  18.599  1.00 10.260          H  
ATOM    220 2HG2 THR A  15      -0.855 -10.944  17.647  1.00 10.260          H  
ATOM    221 3HG2 THR A  15       0.331 -12.141  17.091  1.00 10.260          H  
ATOM    222  N   GLU A  16       3.972  -9.318  18.341  1.00  5.640          N  
ATOM    223  CA  GLU A  16       5.089  -8.658  19.022  1.00  5.860          C  
ATOM    224  C   GLU A  16       5.860  -7.623  18.170  1.00  5.990          C  
ATOM    225  O   GLU A  16       6.390  -6.652  18.709  1.00  6.590          O  
ATOM    226  CB  GLU A  16       6.082  -9.708  19.530  1.00  8.120          C  
ATOM    227  CG  GLU A  16       5.520 -10.657  20.591  1.00  8.120          C  
ATOM    228  CD  GLU A  16       6.532 -11.678  21.065  1.00  8.120          C  
ATOM    229  OE1 GLU A  16       7.602 -11.718  20.511  1.00  8.120          O  
ATOM    230  OE2 GLU A  16       6.234 -12.408  21.983  1.00  8.120          O  
ATOM    231  H   GLU A  16       4.148  -9.985  17.610  1.00  6.770          H  
ATOM    232  HA  GLU A  16       4.687  -8.130  19.886  1.00  7.030          H  
ATOM    233 1HB  GLU A  16       6.429 -10.310  18.690  1.00  9.740          H  
ATOM    234 2HB  GLU A  16       6.953  -9.207  19.953  1.00  9.740          H  
ATOM    235 1HG  GLU A  16       5.181 -10.069  21.443  1.00  9.740          H  
ATOM    236 2HG  GLU A  16       4.658 -11.175  20.178  1.00  9.740          H  
ATOM    237  N   LYS A  17       5.958  -7.851  16.853  1.00  5.590          N  
ATOM    238  CA  LYS A  17       6.755  -6.994  15.961  1.00  5.750          C  
ATOM    239  C   LYS A  17       6.046  -6.578  14.672  1.00  4.920          C  
ATOM    240  O   LYS A  17       5.257  -7.337  14.100  1.00  4.420          O  
ATOM    241  CB  LYS A  17       8.056  -7.698  15.585  1.00  7.990          C  
ATOM    242  CG  LYS A  17       8.997  -7.955  16.743  1.00  7.990          C  
ATOM    243  CD  LYS A  17      10.298  -8.587  16.269  1.00  7.990          C  
ATOM    244  CE  LYS A  17      11.242  -8.842  17.445  1.00  7.990          C  
ATOM    245  NZ  LYS A  17      12.528  -9.467  17.013  1.00  7.990          N  
ATOM    246  H   LYS A  17       5.486  -8.650  16.477  1.00  6.710          H  
ATOM    247  HA  LYS A  17       7.000  -6.078  16.502  1.00  6.900          H  
ATOM    248 1HB  LYS A  17       7.815  -8.658  15.147  1.00  9.580          H  
ATOM    249 2HB  LYS A  17       8.582  -7.113  14.826  1.00  9.580          H  
ATOM    250 1HG  LYS A  17       9.208  -7.013  17.252  1.00  9.580          H  
ATOM    251 2HG  LYS A  17       8.519  -8.628  17.453  1.00  9.580          H  
ATOM    252 1HD  LYS A  17      10.085  -9.533  15.768  1.00  9.580          H  
ATOM    253 2HD  LYS A  17      10.786  -7.921  15.556  1.00  9.580          H  
ATOM    254 1HE  LYS A  17      11.459  -7.895  17.937  1.00  9.580          H  
ATOM    255 2HE  LYS A  17      10.749  -9.505  18.157  1.00  9.580          H  
ATOM    256 1HZ  LYS A  17      13.118  -9.617  17.821  1.00  9.580          H  
ATOM    257 2HZ  LYS A  17      12.344 -10.354  16.566  1.00  9.580          H  
ATOM    258 3HZ  LYS A  17      13.002  -8.856  16.362  1.00  9.580          H  
ATOM    259  N   LYS A  18       6.391  -5.386  14.174  1.00  5.050          N  
ATOM    260  CA  LYS A  18       5.851  -4.887  12.906  1.00  4.450          C  
ATOM    261  C   LYS A  18       6.911  -5.078  11.824  1.00  4.630          C  
ATOM    262  O   LYS A  18       8.100  -4.955  12.127  1.00  5.420          O  
ATOM    263  CB  LYS A  18       5.520  -3.399  13.017  1.00  6.470          C  
ATOM    264  CG  LYS A  18       4.613  -2.967  14.195  1.00  6.470          C  
ATOM    265  CD  LYS A  18       3.234  -3.607  14.191  1.00  6.470          C  
ATOM    266  CE  LYS A  18       2.337  -2.966  15.260  1.00  6.470          C  
ATOM    267  NZ  LYS A  18       1.017  -3.658  15.397  1.00  6.470          N  
ATOM    268  H   LYS A  18       7.051  -4.816  14.685  1.00  6.060          H  
ATOM    269  HA  LYS A  18       4.969  -5.457  12.624  1.00  5.340          H  
ATOM    270 1HB  LYS A  18       6.446  -2.832  13.091  1.00  7.760          H  
ATOM    271 2HB  LYS A  18       5.036  -3.095  12.111  1.00  7.760          H  
ATOM    272 1HG  LYS A  18       5.107  -3.228  15.132  1.00  7.760          H  
ATOM    273 2HG  LYS A  18       4.493  -1.885  14.164  1.00  7.760          H  
ATOM    274 1HD  LYS A  18       2.769  -3.517  13.214  1.00  7.760          H  
ATOM    275 2HD  LYS A  18       3.341  -4.660  14.431  1.00  7.760          H  
ATOM    276 1HE  LYS A  18       2.848  -2.987  16.221  1.00  7.760          H  
ATOM    277 2HE  LYS A  18       2.156  -1.929  14.978  1.00  7.760          H  
ATOM    278 1HZ  LYS A  18       0.466  -3.185  16.102  1.00  7.760          H  
ATOM    279 2HZ  LYS A  18       0.521  -3.642  14.519  1.00  7.760          H  
ATOM    280 3HZ  LYS A  18       1.160  -4.622  15.681  1.00  7.760          H  
ATOM    281  N   PHE A  19       6.495  -5.330  10.571  1.00  4.060          N  
ATOM    282  CA  PHE A  19       7.462  -5.550   9.485  1.00  4.220          C  
ATOM    283  C   PHE A  19       7.207  -4.761   8.196  1.00  3.660          C  
ATOM    284  O   PHE A  19       6.058  -4.540   7.798  1.00  3.310          O  
ATOM    285  CB  PHE A  19       7.450  -7.020   9.117  1.00  5.840          C  
ATOM    286  CG  PHE A  19       7.754  -7.890  10.251  1.00  5.840          C  
ATOM    287  CD1 PHE A  19       6.720  -8.456  10.941  1.00  5.840          C  
ATOM    288  CD2 PHE A  19       9.044  -8.124  10.666  1.00  5.840          C  
ATOM    289  CE1 PHE A  19       6.955  -9.245  12.008  1.00  5.840          C  
ATOM    290  CE2 PHE A  19       9.287  -8.925  11.739  1.00  5.840          C  
ATOM    291  CZ  PHE A  19       8.239  -9.493  12.414  1.00  5.840          C  
ATOM    292  H   PHE A  19       5.498  -5.416  10.371  1.00  4.870          H  
ATOM    293  HA  PHE A  19       8.455  -5.281   9.852  1.00  5.060          H  
ATOM    294 1HB  PHE A  19       6.474  -7.290   8.723  1.00  7.010          H  
ATOM    295 2HB  PHE A  19       8.177  -7.193   8.348  1.00  7.010          H  
ATOM    296  HD1 PHE A  19       5.703  -8.256  10.618  1.00  7.010          H  
ATOM    297  HD2 PHE A  19       9.884  -7.664  10.129  1.00  7.010          H  
ATOM    298  HE1 PHE A  19       6.121  -9.670  12.534  1.00  7.010          H  
ATOM    299  HE2 PHE A  19      10.315  -9.106  12.054  1.00  7.010          H  
ATOM    300  HZ  PHE A  19       8.427 -10.128  13.271  1.00  7.010          H  
ATOM    301  N   VAL A  20       8.305  -4.426   7.495  1.00  3.930          N  
ATOM    302  CA  VAL A  20       8.281  -3.734   6.196  1.00  3.670          C  
ATOM    303  C   VAL A  20       9.105  -4.472   5.105  1.00  3.720          C  
ATOM    304  O   VAL A  20      10.327  -4.643   5.231  1.00  4.350          O  
ATOM    305  CB  VAL A  20       8.822  -2.293   6.382  1.00  5.240          C  
ATOM    306  CG1 VAL A  20       8.840  -1.561   5.071  1.00  5.240          C  
ATOM    307  CG2 VAL A  20       7.939  -1.538   7.374  1.00  5.240          C  
ATOM    308  H   VAL A  20       9.212  -4.697   7.887  1.00  4.720          H  
ATOM    309  HA  VAL A  20       7.246  -3.674   5.862  1.00  4.400          H  
ATOM    310  HB  VAL A  20       9.845  -2.341   6.754  1.00  6.290          H  
ATOM    311 1HG1 VAL A  20       9.230  -0.555   5.215  1.00  6.290          H  
ATOM    312 2HG1 VAL A  20       9.471  -2.087   4.377  1.00  6.290          H  
ATOM    313 3HG1 VAL A  20       7.826  -1.507   4.694  1.00  6.290          H  
ATOM    314 1HG2 VAL A  20       8.325  -0.530   7.504  1.00  6.290          H  
ATOM    315 2HG2 VAL A  20       6.931  -1.492   6.981  1.00  6.290          H  
ATOM    316 3HG2 VAL A  20       7.934  -2.044   8.335  1.00  6.290          H  
ATOM    317  N   TYR A  21       8.459  -4.825   3.979  1.00  3.400          N  
ATOM    318  CA  TYR A  21       9.169  -5.558   2.907  1.00  3.570          C  
ATOM    319  C   TYR A  21       8.958  -5.034   1.481  1.00  3.490          C  
ATOM    320  O   TYR A  21       7.831  -4.984   0.976  1.00  3.640          O  
ATOM    321  CB  TYR A  21       8.765  -7.048   2.961  1.00  4.930          C  
ATOM    322  CG  TYR A  21       9.367  -7.945   1.848  1.00  4.930          C  
ATOM    323  CD1 TYR A  21      10.707  -8.313   1.858  1.00  4.930          C  
ATOM    324  CD2 TYR A  21       8.549  -8.394   0.811  1.00  4.930          C  
ATOM    325  CE1 TYR A  21      11.221  -9.105   0.832  1.00  4.930          C  
ATOM    326  CE2 TYR A  21       9.069  -9.176  -0.213  1.00  4.930          C  
ATOM    327  CZ  TYR A  21      10.402  -9.528  -0.207  1.00  4.930          C  
ATOM    328  OH  TYR A  21      10.941 -10.295  -1.239  1.00  4.930          O  
ATOM    329  H   TYR A  21       7.457  -4.615   3.908  1.00  4.080          H  
ATOM    330  HA  TYR A  21      10.239  -5.490   3.106  1.00  4.280          H  
ATOM    331 1HB  TYR A  21       9.043  -7.456   3.917  1.00  5.920          H  
ATOM    332 2HB  TYR A  21       7.680  -7.118   2.891  1.00  5.920          H  
ATOM    333  HD1 TYR A  21      11.357  -7.976   2.653  1.00  5.920          H  
ATOM    334  HD2 TYR A  21       7.497  -8.112   0.793  1.00  5.920          H  
ATOM    335  HE1 TYR A  21      12.273  -9.382   0.837  1.00  5.920          H  
ATOM    336  HE2 TYR A  21       8.421  -9.502  -1.023  1.00  5.920          H  
ATOM    337  HH  TYR A  21      10.418 -10.158  -2.084  1.00  5.920          H  
ATOM    338  N   GLY A  22      10.061  -4.670   0.821  1.00  3.660          N  
ATOM    339  CA  GLY A  22      10.023  -4.166  -0.562  1.00  3.720          C  
ATOM    340  C   GLY A  22      10.027  -5.373  -1.461  1.00  3.810          C  
ATOM    341  O   GLY A  22       9.882  -6.470  -0.951  1.00  4.020          O  
ATOM    342  H   GLY A  22      10.944  -4.721   1.316  1.00  4.390          H  
ATOM    343 1HA  GLY A  22       9.125  -3.584  -0.732  1.00  4.460          H  
ATOM    344 2HA  GLY A  22      10.867  -3.520  -0.775  1.00  4.460          H  
ATOM    345  N   GLU A  23      10.221  -5.227  -2.766  1.00  3.960          N  
ATOM    346  CA  GLU A  23      10.108  -6.438  -3.585  1.00  4.100          C  
ATOM    347  C   GLU A  23      10.883  -6.375  -4.898  1.00  4.370          C  
ATOM    348  O   GLU A  23      11.150  -5.320  -5.449  1.00  4.730          O  
ATOM    349  CB  GLU A  23       8.606  -6.733  -3.846  1.00  5.680          C  
ATOM    350  CG  GLU A  23       8.248  -8.062  -4.591  1.00  5.680          C  
ATOM    351  CD  GLU A  23       8.755  -9.303  -3.903  1.00  5.680          C  
ATOM    352  OE1 GLU A  23       7.972 -10.071  -3.436  1.00  5.680          O  
ATOM    353  OE2 GLU A  23       9.955  -9.478  -3.854  1.00  5.680          O  
ATOM    354  H   GLU A  23      10.391  -4.293  -3.185  1.00  4.750          H  
ATOM    355  HA  GLU A  23      10.521  -7.267  -3.007  1.00  4.920          H  
ATOM    356 1HB  GLU A  23       8.078  -6.750  -2.894  1.00  6.820          H  
ATOM    357 2HB  GLU A  23       8.186  -5.918  -4.428  1.00  6.820          H  
ATOM    358 1HG  GLU A  23       7.158  -8.122  -4.622  1.00  6.820          H  
ATOM    359 2HG  GLU A  23       8.577  -8.050  -5.604  1.00  6.820          H  
ATOM    360  N   ALA A  24      11.172  -7.537  -5.475  1.00  4.500          N  
ATOM    361  CA  ALA A  24      11.883  -7.616  -6.764  1.00  4.920          C  
ATOM    362  C   ALA A  24      11.166  -6.805  -7.853  1.00  4.690          C  
ATOM    363  O   ALA A  24      11.805  -6.271  -8.766  1.00  4.430          O  
ATOM    364  CB  ALA A  24      11.996  -9.064  -7.206  1.00  6.720          C  
ATOM    365  H   ALA A  24      10.902  -8.387  -4.968  1.00  5.400          H  
ATOM    366  HA  ALA A  24      12.880  -7.198  -6.629  1.00  5.900          H  
ATOM    367 1HB  ALA A  24      12.544  -9.116  -8.146  1.00  8.060          H  
ATOM    368 2HB  ALA A  24      12.526  -9.631  -6.443  1.00  8.060          H  
ATOM    369 3HB  ALA A  24      10.999  -9.478  -7.340  1.00  8.060          H  
ATOM    370  N   MET A  25       9.847  -6.691  -7.710  1.00  5.180          N  
ATOM    371  CA  MET A  25       8.921  -5.987  -8.588  1.00  5.320          C  
ATOM    372  C   MET A  25       9.262  -4.508  -8.721  1.00  5.260          C  
ATOM    373  O   MET A  25       8.891  -3.877  -9.707  1.00  5.490          O  
ATOM    374  CB  MET A  25       7.512  -6.121  -8.041  1.00  7.390          C  
ATOM    375  CG  MET A  25       6.882  -7.484  -8.177  1.00  7.390          C  
ATOM    376  SD  MET A  25       5.290  -7.596  -7.313  1.00  7.390          S  
ATOM    377  CE  MET A  25       4.235  -6.544  -8.283  1.00  7.390          C  
ATOM    378  H   MET A  25       9.462  -7.154  -6.901  1.00  6.220          H  
ATOM    379  HA  MET A  25       8.973  -6.436  -9.580  1.00  6.380          H  
ATOM    380 1HB  MET A  25       7.540  -5.914  -6.989  1.00  8.870          H  
ATOM    381 2HB  MET A  25       6.877  -5.378  -8.508  1.00  8.870          H  
ATOM    382 1HG  MET A  25       6.712  -7.693  -9.232  1.00  8.870          H  
ATOM    383 2HG  MET A  25       7.549  -8.248  -7.783  1.00  8.870          H  
ATOM    384 1HE  MET A  25       3.237  -6.550  -7.863  1.00  8.870          H  
ATOM    385 2HE  MET A  25       4.613  -5.532  -8.273  1.00  8.870          H  
ATOM    386 3HE  MET A  25       4.196  -6.910  -9.306  1.00  8.870          H  
ATOM    387  N   ASP A  26       9.973  -3.960  -7.740  1.00  5.280          N  
ATOM    388  CA  ASP A  26      10.383  -2.564  -7.697  1.00  5.530          C  
ATOM    389  C   ASP A  26      11.261  -2.189  -8.893  1.00  5.590          C  
ATOM    390  O   ASP A  26      11.274  -1.043  -9.339  1.00  6.010          O  
ATOM    391  CB  ASP A  26      11.174  -2.323  -6.419  1.00  7.640          C  
ATOM    392  CG  ASP A  26      10.336  -2.291  -5.110  1.00  7.640          C  
ATOM    393  OD1 ASP A  26       9.168  -2.011  -5.156  1.00  7.640          O  
ATOM    394  OD2 ASP A  26      10.885  -2.574  -4.056  1.00  7.640          O  
ATOM    395  H   ASP A  26      10.282  -4.553  -6.964  1.00  6.340          H  
ATOM    396  HA  ASP A  26       9.492  -1.935  -7.709  1.00  6.640          H  
ATOM    397 1HB  ASP A  26      11.940  -3.092  -6.324  1.00  9.170          H  
ATOM    398 2HB  ASP A  26      11.695  -1.384  -6.532  1.00  9.170          H  
ATOM    399  N   SER A  27      11.996  -3.170  -9.431  1.00  5.530          N  
ATOM    400  CA  SER A  27      12.896  -2.950 -10.560  1.00  5.920          C  
ATOM    401  C   SER A  27      12.201  -3.092 -11.915  1.00  5.570          C  
ATOM    402  O   SER A  27      12.837  -2.936 -12.961  1.00  5.810          O  
ATOM    403  CB  SER A  27      14.058  -3.926 -10.501  1.00  8.130          C  
ATOM    404  OG  SER A  27      14.865  -3.707  -9.376  1.00  8.130          O  
ATOM    405  H   SER A  27      11.975  -4.113  -9.033  1.00  6.640          H  
ATOM    406  HA  SER A  27      13.290  -1.936 -10.484  1.00  7.100          H  
ATOM    407 1HB  SER A  27      13.664  -4.943 -10.473  1.00  9.760          H  
ATOM    408 2HB  SER A  27      14.655  -3.834 -11.407  1.00  9.760          H  
ATOM    409  HG  SER A  27      15.555  -4.377  -9.410  1.00  9.760          H  
ATOM    410  N   THR A  28      10.917  -3.432 -11.908  1.00  5.360          N  
ATOM    411  CA  THR A  28      10.145  -3.636 -13.122  1.00  5.380          C  
ATOM    412  C   THR A  28       9.292  -2.379 -13.348  1.00  5.060          C  
ATOM    413  O   THR A  28       8.777  -1.825 -12.382  1.00  5.080          O  
ATOM    414  CB  THR A  28       9.259  -4.906 -12.985  1.00  7.520          C  
ATOM    415  OG1 THR A  28      10.103  -6.046 -12.792  1.00  7.520          O  
ATOM    416  CG2 THR A  28       8.417  -5.149 -14.219  1.00  7.520          C  
ATOM    417  H   THR A  28      10.420  -3.528 -11.018  1.00  6.430          H  
ATOM    418  HA  THR A  28      10.834  -3.805 -13.937  1.00  6.460          H  
ATOM    419  HB  THR A  28       8.606  -4.792 -12.119  1.00  9.030          H  
ATOM    420  HG1 THR A  28      10.598  -5.932 -11.978  1.00  9.030          H  
ATOM    421 1HG2 THR A  28       7.821  -6.048 -14.072  1.00  9.030          H  
ATOM    422 2HG2 THR A  28       7.757  -4.317 -14.389  1.00  9.030          H  
ATOM    423 3HG2 THR A  28       9.064  -5.282 -15.079  1.00  9.030          H  
ATOM    424  N   PRO A  29       9.183  -1.837 -14.573  1.00  5.220          N  
ATOM    425  CA  PRO A  29       8.327  -0.710 -14.889  1.00  5.370          C  
ATOM    426  C   PRO A  29       6.913  -1.068 -14.500  1.00  5.720          C  
ATOM    427  O   PRO A  29       6.544  -2.237 -14.549  1.00  6.120          O  
ATOM    428  CB  PRO A  29       8.480  -0.573 -16.405  1.00  8.050          C  
ATOM    429  CG  PRO A  29       9.838  -1.167 -16.707  1.00  8.050          C  
ATOM    430  CD  PRO A  29      10.009  -2.304 -15.713  1.00  8.050          C  
ATOM    431  HA  PRO A  29       8.675   0.185 -14.351  1.00  6.440          H  
ATOM    432 1HB  PRO A  29       7.650  -1.100 -16.908  1.00  9.670          H  
ATOM    433 2HB  PRO A  29       8.401   0.486 -16.694  1.00  9.670          H  
ATOM    434 1HG  PRO A  29       9.876  -1.507 -17.756  1.00  9.670          H  
ATOM    435 2HG  PRO A  29      10.618  -0.398 -16.597  1.00  9.670          H  
ATOM    436 1HD  PRO A  29       9.632  -3.243 -16.128  1.00  9.670          H  
ATOM    437 2HD  PRO A  29      11.080  -2.345 -15.447  1.00  9.670          H  
ATOM    438  N   ALA A  30       6.119  -0.084 -14.112  1.00  5.880          N  
ATOM    439  CA  ALA A  30       4.759  -0.409 -13.727  1.00  6.510          C  
ATOM    440  C   ALA A  30       4.067  -1.115 -14.881  1.00  6.470          C  
ATOM    441  O   ALA A  30       4.231  -0.751 -16.048  1.00  6.960          O  
ATOM    442  CB  ALA A  30       4.005   0.840 -13.321  1.00  8.860          C  
ATOM    443  H   ALA A  30       6.452   0.868 -14.077  1.00  7.060          H  
ATOM    444  HA  ALA A  30       4.796  -1.097 -12.884  1.00  7.810          H  
ATOM    445 1HB  ALA A  30       2.994   0.566 -13.020  1.00 10.630          H  
ATOM    446 2HB  ALA A  30       4.517   1.311 -12.486  1.00 10.630          H  
ATOM    447 3HB  ALA A  30       3.961   1.529 -14.161  1.00 10.630          H  
ATOM    448  N   SER A  31       3.273  -2.107 -14.522  1.00  6.080          N  
ATOM    449  CA  SER A  31       2.534  -2.959 -15.434  1.00  6.160          C  
ATOM    450  C   SER A  31       1.411  -3.521 -14.558  1.00  5.750          C  
ATOM    451  O   SER A  31       1.438  -3.286 -13.347  1.00  5.490          O  
ATOM    452  CB  SER A  31       3.427  -4.107 -15.882  1.00  8.590          C  
ATOM    453  OG  SER A  31       3.502  -5.033 -14.838  1.00  8.590          O  
ATOM    454  H   SER A  31       3.212  -2.307 -13.538  1.00  7.300          H  
ATOM    455  HA  SER A  31       2.149  -2.373 -16.267  1.00  7.390          H  
ATOM    456 1HB  SER A  31       3.095  -4.571 -16.792  1.00 10.310          H  
ATOM    457 2HB  SER A  31       4.430  -3.713 -16.078  1.00 10.310          H  
ATOM    458  HG  SER A  31       4.126  -5.768 -15.100  1.00 10.310          H  
ATOM    459  N   PRO A  32       0.446  -4.315 -15.081  1.00  5.990          N  
ATOM    460  CA  PRO A  32      -0.634  -4.965 -14.336  1.00  5.950          C  
ATOM    461  C   PRO A  32      -0.107  -5.854 -13.196  1.00  5.700          C  
ATOM    462  O   PRO A  32      -0.844  -6.218 -12.282  1.00  6.230          O  
ATOM    463  CB  PRO A  32      -1.350  -5.780 -15.419  1.00  8.930          C  
ATOM    464  CG  PRO A  32      -1.044  -5.050 -16.713  1.00  8.930          C  
ATOM    465  CD  PRO A  32       0.371  -4.559 -16.543  1.00  8.930          C  
ATOM    466  HA  PRO A  32      -1.304  -4.186 -13.932  1.00  7.140          H  
ATOM    467 1HB  PRO A  32      -0.969  -6.817 -15.415  1.00 10.710          H  
ATOM    468 2HB  PRO A  32      -2.423  -5.835 -15.203  1.00 10.710          H  
ATOM    469 1HG  PRO A  32      -1.154  -5.731 -17.572  1.00 10.710          H  
ATOM    470 2HG  PRO A  32      -1.764  -4.229 -16.866  1.00 10.710          H  
ATOM    471 1HD  PRO A  32       1.041  -5.373 -16.840  1.00 10.710          H  
ATOM    472 2HD  PRO A  32       0.519  -3.645 -17.131  1.00 10.710          H  
ATOM    473  N   ASP A  33       1.173  -6.226 -13.255  1.00  5.300          N  
ATOM    474  CA  ASP A  33       1.819  -7.041 -12.236  1.00  5.500          C  
ATOM    475  C   ASP A  33       1.652  -6.358 -10.876  1.00  5.090          C  
ATOM    476  O   ASP A  33       1.471  -7.005  -9.836  1.00  5.600          O  
ATOM    477  CB  ASP A  33       3.309  -7.113 -12.554  1.00  7.620          C  
ATOM    478  CG  ASP A  33       3.612  -7.894 -13.832  1.00  7.620          C  
ATOM    479  OD1 ASP A  33       2.863  -8.766 -14.200  1.00  7.620          O  
ATOM    480  OD2 ASP A  33       4.531  -7.484 -14.514  1.00  7.620          O  
ATOM    481  H   ASP A  33       1.763  -5.919 -14.022  1.00  6.360          H  
ATOM    482  HA  ASP A  33       1.368  -8.034 -12.216  1.00  6.600          H  
ATOM    483 1HB  ASP A  33       3.714  -6.109 -12.632  1.00  9.140          H  
ATOM    484 2HB  ASP A  33       3.823  -7.599 -11.728  1.00  9.140          H  
ATOM    485  N   TRP A  34       1.679  -5.015 -10.898  1.00  4.480          N  
ATOM    486  CA  TRP A  34       1.635  -4.189  -9.711  1.00  4.420          C  
ATOM    487  C   TRP A  34       0.275  -4.112  -9.063  1.00  4.190          C  
ATOM    488  O   TRP A  34       0.152  -3.482  -8.014  1.00  4.540          O  
ATOM    489  CB  TRP A  34       2.142  -2.768  -9.984  1.00  6.210          C  
ATOM    490  CG  TRP A  34       3.658  -2.633 -10.149  1.00  6.210          C  
ATOM    491  CD1 TRP A  34       4.582  -3.602 -10.435  1.00  6.210          C  
ATOM    492  CD2 TRP A  34       4.414  -1.414  -9.971  1.00  6.210          C  
ATOM    493  NE1 TRP A  34       5.845  -3.055 -10.448  1.00  6.210          N  
ATOM    494  CE2 TRP A  34       5.760  -1.730 -10.169  1.00  6.210          C  
ATOM    495  CE3 TRP A  34       4.064  -0.099  -9.653  1.00  6.210          C  
ATOM    496  CZ2 TRP A  34       6.754  -0.783 -10.071  1.00  6.210          C  
ATOM    497  CZ3 TRP A  34       5.066   0.852  -9.554  1.00  6.210          C  
ATOM    498  CH2 TRP A  34       6.378   0.518  -9.760  1.00  6.210          C  
ATOM    499  H   TRP A  34       1.749  -4.524 -11.794  1.00  5.380          H  
ATOM    500  HA  TRP A  34       2.310  -4.623  -8.982  1.00  5.300          H  
ATOM    501 1HB  TRP A  34       1.675  -2.397 -10.897  1.00  7.450          H  
ATOM    502 2HB  TRP A  34       1.831  -2.115  -9.173  1.00  7.450          H  
ATOM    503  HD1 TRP A  34       4.364  -4.646 -10.621  1.00  7.450          H  
ATOM    504  HE1 TRP A  34       6.736  -3.541 -10.631  1.00  7.450          H  
ATOM    505  HE3 TRP A  34       3.023   0.176  -9.487  1.00  7.450          H  
ATOM    506  HZ2 TRP A  34       7.810  -1.041 -10.226  1.00  7.450          H  
ATOM    507  HZ3 TRP A  34       4.782   1.871  -9.308  1.00  7.450          H  
ATOM    508  HH2 TRP A  34       7.148   1.284  -9.676  1.00  7.450          H  
ATOM    509  N   LYS A  35      -0.739  -4.796  -9.600  1.00  4.060          N  
ATOM    510  CA  LYS A  35      -2.030  -4.815  -8.926  1.00  4.320          C  
ATOM    511  C   LYS A  35      -1.872  -5.419  -7.526  1.00  4.430          C  
ATOM    512  O   LYS A  35      -2.674  -5.157  -6.626  1.00  4.650          O  
ATOM    513  CB  LYS A  35      -3.085  -5.558  -9.736  1.00  5.940          C  
ATOM    514  CG  LYS A  35      -3.552  -4.808 -10.982  1.00  5.940          C  
ATOM    515  CD  LYS A  35      -4.612  -5.599 -11.738  1.00  5.940          C  
ATOM    516  CE  LYS A  35      -5.100  -4.847 -12.974  1.00  5.940          C  
ATOM    517  NZ  LYS A  35      -6.122  -5.626 -13.736  1.00  5.940          N  
ATOM    518  H   LYS A  35      -0.618  -5.312 -10.479  1.00  4.870          H  
ATOM    519  HA  LYS A  35      -2.369  -3.791  -8.822  1.00  5.180          H  
ATOM    520 1HB  LYS A  35      -2.671  -6.513 -10.066  1.00  7.130          H  
ATOM    521 2HB  LYS A  35      -3.948  -5.773  -9.114  1.00  7.130          H  
ATOM    522 1HG  LYS A  35      -3.958  -3.842 -10.693  1.00  7.130          H  
ATOM    523 2HG  LYS A  35      -2.706  -4.632 -11.635  1.00  7.130          H  
ATOM    524 1HD  LYS A  35      -4.186  -6.553 -12.053  1.00  7.130          H  
ATOM    525 2HD  LYS A  35      -5.460  -5.792 -11.082  1.00  7.130          H  
ATOM    526 1HE  LYS A  35      -5.537  -3.898 -12.661  1.00  7.130          H  
ATOM    527 2HE  LYS A  35      -4.247  -4.643 -13.625  1.00  7.130          H  
ATOM    528 1HZ  LYS A  35      -6.417  -5.096 -14.546  1.00  7.130          H  
ATOM    529 2HZ  LYS A  35      -5.718  -6.503 -14.040  1.00  7.130          H  
ATOM    530 3HZ  LYS A  35      -6.920  -5.810 -13.147  1.00  7.130          H  
ATOM    531  N   LYS A  36      -0.817  -6.234  -7.325  1.00  4.700          N  
ATOM    532  CA  LYS A  36      -0.563  -6.831  -6.024  1.00  5.170          C  
ATOM    533  C   LYS A  36      -0.242  -5.718  -5.011  1.00  5.110          C  
ATOM    534  O   LYS A  36      -0.553  -5.834  -3.819  1.00  5.520          O  
ATOM    535  CB  LYS A  36       0.612  -7.814  -6.114  1.00  7.050          C  
ATOM    536  CG  LYS A  36       0.393  -9.030  -7.042  1.00  7.050          C  
ATOM    537  CD  LYS A  36      -0.677 -10.000  -6.517  1.00  7.050          C  
ATOM    538  CE  LYS A  36      -0.851 -11.213  -7.454  1.00  7.050          C  
ATOM    539  NZ  LYS A  36      -1.926 -12.145  -6.977  1.00  7.050          N  
ATOM    540  H   LYS A  36      -0.179  -6.431  -8.105  1.00  5.640          H  
ATOM    541  HA  LYS A  36      -1.460  -7.344  -5.690  1.00  6.200          H  
ATOM    542 1HB  LYS A  36       1.501  -7.283  -6.447  1.00  8.460          H  
ATOM    543 2HB  LYS A  36       0.819  -8.208  -5.126  1.00  8.460          H  
ATOM    544 1HG  LYS A  36       0.091  -8.669  -8.027  1.00  8.460          H  
ATOM    545 2HG  LYS A  36       1.337  -9.564  -7.151  1.00  8.460          H  
ATOM    546 1HD  LYS A  36      -0.411 -10.349  -5.519  1.00  8.460          H  
ATOM    547 2HD  LYS A  36      -1.638  -9.495  -6.460  1.00  8.460          H  
ATOM    548 1HE  LYS A  36      -1.121 -10.848  -8.444  1.00  8.460          H  
ATOM    549 2HE  LYS A  36       0.086 -11.759  -7.521  1.00  8.460          H  
ATOM    550 1HZ  LYS A  36      -2.028 -12.915  -7.612  1.00  8.460          H  
ATOM    551 2HZ  LYS A  36      -1.705 -12.517  -6.042  1.00  8.460          H  
ATOM    552 3HZ  LYS A  36      -2.812 -11.644  -6.901  1.00  8.460          H  
ATOM    553  N   PHE A  37       0.393  -4.636  -5.478  1.00  4.940          N  
ATOM    554  CA  PHE A  37       0.747  -3.506  -4.636  1.00  5.420          C  
ATOM    555  C   PHE A  37      -0.464  -2.603  -4.426  1.00  5.170          C  
ATOM    556  O   PHE A  37      -0.724  -2.123  -3.311  1.00  5.600          O  
ATOM    557  CB  PHE A  37       1.826  -2.643  -5.308  1.00  7.400          C  
ATOM    558  CG  PHE A  37       3.248  -3.171  -5.391  1.00  7.400          C  
ATOM    559  CD1 PHE A  37       3.830  -3.964  -4.405  1.00  7.400          C  
ATOM    560  CD2 PHE A  37       4.025  -2.809  -6.484  1.00  7.400          C  
ATOM    561  CE1 PHE A  37       5.142  -4.361  -4.517  1.00  7.400          C  
ATOM    562  CE2 PHE A  37       5.329  -3.210  -6.591  1.00  7.400          C  
ATOM    563  CZ  PHE A  37       5.890  -3.974  -5.606  1.00  7.400          C  
ATOM    564  H   PHE A  37       0.623  -4.554  -6.464  1.00  5.930          H  
ATOM    565  HA  PHE A  37       1.082  -3.873  -3.674  1.00  6.500          H  
ATOM    566 1HB  PHE A  37       1.511  -2.415  -6.314  1.00  8.880          H  
ATOM    567 2HB  PHE A  37       1.858  -1.693  -4.792  1.00  8.880          H  
ATOM    568  HD1 PHE A  37       3.263  -4.259  -3.535  1.00  8.880          H  
ATOM    569  HD2 PHE A  37       3.591  -2.183  -7.258  1.00  8.880          H  
ATOM    570  HE1 PHE A  37       5.604  -4.968  -3.735  1.00  8.880          H  
ATOM    571  HE2 PHE A  37       5.930  -2.908  -7.451  1.00  8.880          H  
ATOM    572  HZ  PHE A  37       6.931  -4.266  -5.679  1.00  8.880          H  
ATOM    573  N   VAL A  38      -1.190  -2.367  -5.522  1.00  4.860          N  
ATOM    574  CA  VAL A  38      -2.317  -1.438  -5.569  1.00  5.060          C  
ATOM    575  C   VAL A  38      -3.472  -1.843  -4.681  1.00  5.120          C  
ATOM    576  O   VAL A  38      -4.024  -1.009  -3.966  1.00  5.690          O  
ATOM    577  CB  VAL A  38      -2.845  -1.282  -7.012  1.00  7.000          C  
ATOM    578  CG1 VAL A  38      -4.145  -0.444  -7.045  1.00  7.000          C  
ATOM    579  CG2 VAL A  38      -1.777  -0.639  -7.871  1.00  7.000          C  
ATOM    580  H   VAL A  38      -0.898  -2.842  -6.379  1.00  5.830          H  
ATOM    581  HA  VAL A  38      -1.957  -0.465  -5.233  1.00  6.070          H  
ATOM    582  HB  VAL A  38      -3.092  -2.256  -7.398  1.00  8.400          H  
ATOM    583 1HG1 VAL A  38      -4.495  -0.367  -8.072  1.00  8.400          H  
ATOM    584 2HG1 VAL A  38      -4.924  -0.908  -6.448  1.00  8.400          H  
ATOM    585 3HG1 VAL A  38      -3.943   0.552  -6.653  1.00  8.400          H  
ATOM    586 1HG2 VAL A  38      -2.139  -0.546  -8.893  1.00  8.400          H  
ATOM    587 2HG2 VAL A  38      -1.544   0.349  -7.476  1.00  8.400          H  
ATOM    588 3HG2 VAL A  38      -0.880  -1.245  -7.863  1.00  8.400          H  
ATOM    589  N   TYR A  39      -3.843  -3.118  -4.712  1.00  4.840          N  
ATOM    590  CA  TYR A  39      -4.989  -3.546  -3.930  1.00  5.230          C  
ATOM    591  C   TYR A  39      -4.597  -4.180  -2.595  1.00  5.440          C  
ATOM    592  O   TYR A  39      -5.439  -4.725  -1.882  1.00  5.800          O  
ATOM    593  CB  TYR A  39      -5.836  -4.477  -4.786  1.00  7.170          C  
ATOM    594  CG  TYR A  39      -6.356  -3.745  -6.009  1.00  7.170          C  
ATOM    595  CD1 TYR A  39      -5.760  -3.954  -7.241  1.00  7.170          C  
ATOM    596  CD2 TYR A  39      -7.398  -2.842  -5.894  1.00  7.170          C  
ATOM    597  CE1 TYR A  39      -6.197  -3.271  -8.347  1.00  7.170          C  
ATOM    598  CE2 TYR A  39      -7.839  -2.158  -7.005  1.00  7.170          C  
ATOM    599  CZ  TYR A  39      -7.238  -2.369  -8.229  1.00  7.170          C  
ATOM    600  OH  TYR A  39      -7.672  -1.685  -9.339  1.00  7.170          O  
ATOM    601  H   TYR A  39      -3.369  -3.783  -5.332  1.00  5.810          H  
ATOM    602  HA  TYR A  39      -5.588  -2.667  -3.700  1.00  6.280          H  
ATOM    603 1HB  TYR A  39      -5.237  -5.328  -5.115  1.00  8.600          H  
ATOM    604 2HB  TYR A  39      -6.682  -4.852  -4.213  1.00  8.600          H  
ATOM    605  HD1 TYR A  39      -4.943  -4.653  -7.330  1.00  8.600          H  
ATOM    606  HD2 TYR A  39      -7.866  -2.669  -4.925  1.00  8.600          H  
ATOM    607  HE1 TYR A  39      -5.727  -3.434  -9.307  1.00  8.600          H  
ATOM    608  HE2 TYR A  39      -8.659  -1.444  -6.916  1.00  8.600          H  
ATOM    609  HH  TYR A  39      -8.395  -1.103  -9.094  1.00  8.600          H  
ATOM    610  N   GLY A  40      -3.311  -4.117  -2.266  1.00  5.510          N  
ATOM    611  CA  GLY A  40      -2.772  -4.587  -0.990  1.00  5.970          C  
ATOM    612  C   GLY A  40      -2.509  -6.083  -0.835  1.00  5.670          C  
ATOM    613  O   GLY A  40      -2.072  -6.526   0.224  1.00  5.530          O  
ATOM    614  H   GLY A  40      -2.685  -3.656  -2.919  1.00  6.610          H  
ATOM    615 1HA  GLY A  40      -1.844  -4.050  -0.804  1.00  7.160          H  
ATOM    616 2HA  GLY A  40      -3.463  -4.279  -0.211  1.00  7.160          H  
ATOM    617  N   GLU A  41      -2.740  -6.880  -1.868  1.00  5.770          N  
ATOM    618  CA  GLU A  41      -2.550  -8.331  -1.775  1.00  5.780          C  
ATOM    619  C   GLU A  41      -1.133  -8.689  -1.351  1.00  5.280          C  
ATOM    620  O   GLU A  41      -0.918  -9.597  -0.539  1.00  5.260          O  
ATOM    621  CB  GLU A  41      -2.874  -9.004  -3.100  1.00  8.090          C  
ATOM    622  CG  GLU A  41      -2.769 -10.517  -3.073  1.00  8.090          C  
ATOM    623  CD  GLU A  41      -3.153 -11.133  -4.361  1.00  8.090          C  
ATOM    624  OE1 GLU A  41      -3.752 -10.464  -5.162  1.00  8.090          O  
ATOM    625  OE2 GLU A  41      -2.775 -12.261  -4.614  1.00  8.090          O  
ATOM    626  H   GLU A  41      -3.074  -6.466  -2.727  1.00  6.920          H  
ATOM    627  HA  GLU A  41      -3.237  -8.716  -1.019  1.00  6.940          H  
ATOM    628 1HB  GLU A  41      -3.881  -8.731  -3.410  1.00  9.710          H  
ATOM    629 2HB  GLU A  41      -2.187  -8.645  -3.859  1.00  9.710          H  
ATOM    630 1HG  GLU A  41      -1.743 -10.803  -2.852  1.00  9.710          H  
ATOM    631 2HG  GLU A  41      -3.406 -10.906  -2.278  1.00  9.710          H  
ATOM    632  N   ALA A  42      -0.171  -7.921  -1.864  1.00  5.160          N  
ATOM    633  CA  ALA A  42       1.254  -8.098  -1.630  1.00  5.130          C  
ATOM    634  C   ALA A  42       1.611  -8.053  -0.148  1.00  5.090          C  
ATOM    635  O   ALA A  42       2.623  -8.630   0.261  1.00  5.090          O  
ATOM    636  CB  ALA A  42       2.034  -7.012  -2.355  1.00  7.190          C  
ATOM    637  H   ALA A  42      -0.451  -7.190  -2.523  1.00  6.190          H  
ATOM    638  HA  ALA A  42       1.541  -9.073  -2.019  1.00  6.160          H  
ATOM    639 1HB  ALA A  42       3.100  -7.161  -2.200  1.00  8.630          H  
ATOM    640 2HB  ALA A  42       1.821  -7.049  -3.408  1.00  8.630          H  
ATOM    641 3HB  ALA A  42       1.741  -6.045  -1.964  1.00  8.630          H  
ATOM    642  N   MET A  43       0.808  -7.372   0.672  1.00  5.340          N  
ATOM    643  CA  MET A  43       1.132  -7.229   2.079  1.00  5.660          C  
ATOM    644  C   MET A  43       1.171  -8.565   2.811  1.00  5.650          C  
ATOM    645  O   MET A  43       1.926  -8.713   3.771  1.00  5.780          O  
ATOM    646  CB  MET A  43       0.155  -6.277   2.761  1.00  7.800          C  
ATOM    647  CG  MET A  43       0.321  -4.844   2.306  1.00  7.800          C  
ATOM    648  SD  MET A  43      -0.589  -3.626   3.270  1.00  7.800          S  
ATOM    649  CE  MET A  43      -2.239  -3.770   2.623  1.00  7.800          C  
ATOM    650  H   MET A  43      -0.073  -6.981   0.320  1.00  6.410          H  
ATOM    651  HA  MET A  43       2.127  -6.799   2.151  1.00  6.790          H  
ATOM    652 1HB  MET A  43      -0.866  -6.598   2.554  1.00  9.360          H  
ATOM    653 2HB  MET A  43       0.303  -6.315   3.846  1.00  9.360          H  
ATOM    654 1HG  MET A  43       1.342  -4.601   2.326  1.00  9.360          H  
ATOM    655 2HG  MET A  43      -0.019  -4.784   1.275  1.00  9.360          H  
ATOM    656 1HE  MET A  43      -2.898  -3.076   3.146  1.00  9.360          H  
ATOM    657 2HE  MET A  43      -2.227  -3.527   1.579  1.00  9.360          H  
ATOM    658 3HE  MET A  43      -2.605  -4.790   2.757  1.00  9.360          H  
ATOM    659  N   ASP A  44       0.393  -9.556   2.356  1.00  5.790          N  
ATOM    660  CA  ASP A  44       0.365 -10.855   3.016  1.00  6.100          C  
ATOM    661  C   ASP A  44       1.257 -11.884   2.327  1.00  5.790          C  
ATOM    662  O   ASP A  44       1.157 -13.079   2.621  1.00  6.080          O  
ATOM    663  CB  ASP A  44      -1.067 -11.409   3.081  1.00  8.420          C  
ATOM    664  CG  ASP A  44      -2.040 -10.633   4.008  1.00  8.420          C  
ATOM    665  OD1 ASP A  44      -1.660 -10.211   5.090  1.00  8.420          O  
ATOM    666  OD2 ASP A  44      -3.172 -10.482   3.616  1.00  8.420          O  
ATOM    667  H   ASP A  44      -0.204  -9.429   1.531  1.00  6.950          H  
ATOM    668  HA  ASP A  44       0.732 -10.735   4.031  1.00  7.320          H  
ATOM    669 1HB  ASP A  44      -1.487 -11.410   2.073  1.00 10.100          H  
ATOM    670 2HB  ASP A  44      -1.034 -12.445   3.416  1.00 10.100          H  
ATOM    671  N   SER A  45       2.090 -11.449   1.382  1.00  5.540          N  
ATOM    672  CA  SER A  45       2.950 -12.388   0.679  1.00  5.580          C  
ATOM    673  C   SER A  45       4.149 -12.810   1.522  1.00  5.520          C  
ATOM    674  O   SER A  45       4.548 -12.114   2.459  1.00  6.050          O  
ATOM    675  CB  SER A  45       3.430 -11.772  -0.621  1.00  7.800          C  
ATOM    676  OG  SER A  45       4.301 -10.697  -0.386  1.00  7.800          O  
ATOM    677  H   SER A  45       2.159 -10.456   1.157  1.00  6.650          H  
ATOM    678  HA  SER A  45       2.368 -13.280   0.448  1.00  6.700          H  
ATOM    679 1HB  SER A  45       3.943 -12.529  -1.212  1.00  9.360          H  
ATOM    680 2HB  SER A  45       2.575 -11.426  -1.196  1.00  9.360          H  
ATOM    681  HG  SER A  45       3.745  -9.948  -0.087  1.00  9.360          H  
ATOM    682  N   THR A  46       4.771 -13.922   1.130  1.00  5.170          N  
ATOM    683  CA  THR A  46       5.980 -14.421   1.768  1.00  5.270          C  
ATOM    684  C   THR A  46       7.213 -13.767   1.139  1.00  5.080          C  
ATOM    685  O   THR A  46       7.305 -13.737  -0.087  1.00  4.840          O  
ATOM    686  CB  THR A  46       6.073 -15.960   1.645  1.00  7.340          C  
ATOM    687  OG1 THR A  46       4.978 -16.548   2.350  1.00  7.340          O  
ATOM    688  CG2 THR A  46       7.379 -16.512   2.176  1.00  7.340          C  
ATOM    689  H   THR A  46       4.381 -14.455   0.365  1.00  6.200          H  
ATOM    690  HA  THR A  46       5.897 -14.215   2.826  1.00  6.320          H  
ATOM    691  HB  THR A  46       5.993 -16.228   0.593  1.00  8.810          H  
ATOM    692  HG1 THR A  46       5.033 -16.259   3.308  1.00  8.810          H  
ATOM    693 1HG2 THR A  46       7.386 -17.591   2.062  1.00  8.810          H  
ATOM    694 2HG2 THR A  46       8.218 -16.094   1.630  1.00  8.810          H  
ATOM    695 3HG2 THR A  46       7.470 -16.263   3.218  1.00  8.810          H  
ATOM    696  N   PRO A  47       8.155 -13.215   1.931  1.00  5.530          N  
ATOM    697  CA  PRO A  47       9.408 -12.626   1.487  1.00  5.640          C  
ATOM    698  C   PRO A  47      10.291 -13.611   0.731  1.00  5.290          C  
ATOM    699  O   PRO A  47      10.301 -14.803   1.038  1.00  5.090          O  
ATOM    700  CB  PRO A  47      10.067 -12.206   2.809  1.00  8.460          C  
ATOM    701  CG  PRO A  47       8.931 -12.017   3.763  1.00  8.460          C  
ATOM    702  CD  PRO A  47       7.913 -13.052   3.387  1.00  8.460          C  
ATOM    703  HA  PRO A  47       9.178 -11.763   0.859  1.00  6.770          H  
ATOM    704 1HB  PRO A  47      10.771 -12.990   3.143  1.00 10.150          H  
ATOM    705 2HB  PRO A  47      10.662 -11.297   2.673  1.00 10.150          H  
ATOM    706 1HG  PRO A  47       9.290 -12.133   4.790  1.00 10.150          H  
ATOM    707 2HG  PRO A  47       8.536 -10.997   3.674  1.00 10.150          H  
ATOM    708 1HD  PRO A  47       8.075 -13.993   3.938  1.00 10.150          H  
ATOM    709 2HD  PRO A  47       6.931 -12.589   3.592  1.00 10.150          H  
ATOM    710  N   ALA A  48      11.089 -13.093  -0.211  1.00  5.550          N  
ATOM    711  CA  ALA A  48      12.028 -13.880  -1.022  1.00  5.590          C  
ATOM    712  C   ALA A  48      12.938 -14.788  -0.196  1.00  4.880          C  
ATOM    713  O   ALA A  48      13.283 -15.887  -0.629  1.00  5.020          O  
ATOM    714  CB  ALA A  48      12.894 -12.947  -1.846  1.00  7.810          C  
ATOM    715  H   ALA A  48      11.018 -12.098  -0.420  1.00  6.660          H  
ATOM    716  HA  ALA A  48      11.441 -14.512  -1.688  1.00  6.710          H  
ATOM    717 1HB  ALA A  48      13.561 -13.533  -2.475  1.00  9.370          H  
ATOM    718 2HB  ALA A  48      12.255 -12.325  -2.472  1.00  9.370          H  
ATOM    719 3HB  ALA A  48      13.479 -12.314  -1.182  1.00  9.370          H  
ATOM    720  N   SER A  49      13.349 -14.314   0.971  1.00  4.510          N  
ATOM    721  CA  SER A  49      14.237 -15.045   1.850  1.00  4.260          C  
ATOM    722  C   SER A  49      13.778 -14.886   3.281  1.00  4.070          C  
ATOM    723  O   SER A  49      13.234 -13.839   3.619  1.00  4.100          O  
ATOM    724  CB  SER A  49      15.658 -14.514   1.770  1.00  6.060          C  
ATOM    725  OG  SER A  49      16.458 -15.137   2.761  1.00  6.060          O  
ATOM    726  H   SER A  49      13.048 -13.396   1.268  1.00  5.410          H  
ATOM    727  HA  SER A  49      14.205 -16.088   1.546  1.00  5.110          H  
ATOM    728 1HB  SER A  49      16.070 -14.715   0.781  1.00  7.280          H  
ATOM    729 2HB  SER A  49      15.659 -13.436   1.919  1.00  7.280          H  
ATOM    730  HG  SER A  49      17.369 -14.733   2.732  1.00  7.280          H  
ATOM    731  N   PRO A  50      13.950 -15.902   4.155  1.00  4.270          N  
ATOM    732  CA  PRO A  50      13.693 -15.848   5.584  1.00  4.580          C  
ATOM    733  C   PRO A  50      14.580 -14.815   6.283  1.00  4.770          C  
ATOM    734  O   PRO A  50      14.322 -14.433   7.422  1.00  4.920          O  
ATOM    735  CB  PRO A  50      13.962 -17.286   6.050  1.00  6.870          C  
ATOM    736  CG  PRO A  50      14.879 -17.873   5.002  1.00  6.870          C  
ATOM    737  CD  PRO A  50      14.424 -17.245   3.697  1.00  6.870          C  
ATOM    738  HA  PRO A  50      12.628 -15.594   5.734  1.00  5.500          H  
ATOM    739 1HB  PRO A  50      14.422 -17.271   7.051  1.00  8.240          H  
ATOM    740 2HB  PRO A  50      13.011 -17.832   6.145  1.00  8.240          H  
ATOM    741 1HG  PRO A  50      15.930 -17.632   5.242  1.00  8.240          H  
ATOM    742 2HG  PRO A  50      14.798 -18.972   5.003  1.00  8.240          H  
ATOM    743 1HD  PRO A  50      15.289 -17.207   3.037  1.00  8.240          H  
ATOM    744 2HD  PRO A  50      13.587 -17.815   3.258  1.00  8.240          H  
ATOM    745  N   ASP A  51      15.663 -14.389   5.628  1.00  5.160          N  
ATOM    746  CA  ASP A  51      16.530 -13.406   6.246  1.00  5.820          C  
ATOM    747  C   ASP A  51      15.713 -12.146   6.465  1.00  5.610          C  
ATOM    748  O   ASP A  51      15.305 -11.499   5.503  1.00  6.020          O  
ATOM    749  CB  ASP A  51      17.663 -13.037   5.282  1.00  7.880          C  
ATOM    750  CG  ASP A  51      18.613 -14.171   4.974  1.00  7.880          C  
ATOM    751  OD1 ASP A  51      19.102 -14.804   5.880  1.00  7.880          O  
ATOM    752  OD2 ASP A  51      18.824 -14.414   3.790  1.00  7.880          O  
ATOM    753  H   ASP A  51      15.884 -14.725   4.694  1.00  6.190          H  
ATOM    754  HA  ASP A  51      16.909 -13.782   7.194  1.00  6.980          H  
ATOM    755 1HB  ASP A  51      17.232 -12.685   4.344  1.00  9.460          H  
ATOM    756 2HB  ASP A  51      18.234 -12.201   5.700  1.00  9.460          H  
ATOM    757  N   TRP A  52      15.514 -11.743   7.724  1.00  5.280          N  
ATOM    758  CA  TRP A  52      14.690 -10.556   7.944  1.00  5.350          C  
ATOM    759  C   TRP A  52      15.407  -9.302   7.476  1.00  4.910          C  
ATOM    760  O   TRP A  52      14.772  -8.310   7.107  1.00  5.390          O  
ATOM    761  CB  TRP A  52      14.311 -10.393   9.421  1.00  7.460          C  
ATOM    762  CG  TRP A  52      15.475 -10.116  10.340  1.00  7.460          C  
ATOM    763  CD1 TRP A  52      16.194 -11.029  11.047  1.00  7.460          C  
ATOM    764  CD2 TRP A  52      16.060  -8.820  10.650  1.00  7.460          C  
ATOM    765  NE1 TRP A  52      17.179 -10.398  11.763  1.00  7.460          N  
ATOM    766  CE2 TRP A  52      17.108  -9.049  11.528  1.00  7.460          C  
ATOM    767  CE3 TRP A  52      15.781  -7.511  10.250  1.00  7.460          C  
ATOM    768  CZ2 TRP A  52      17.887  -8.015  12.020  1.00  7.460          C  
ATOM    769  CZ3 TRP A  52      16.553  -6.479  10.734  1.00  7.460          C  
ATOM    770  CH2 TRP A  52      17.581  -6.721  11.597  1.00  7.460          C  
ATOM    771  H   TRP A  52      15.862 -12.296   8.494  1.00  6.340          H  
ATOM    772  HA  TRP A  52      13.767 -10.671   7.369  1.00  6.420          H  
ATOM    773 1HB  TRP A  52      13.603  -9.568   9.519  1.00  8.950          H  
ATOM    774 2HB  TRP A  52      13.800 -11.292   9.763  1.00  8.950          H  
ATOM    775  HD1 TRP A  52      16.013 -12.104  11.047  1.00  8.950          H  
ATOM    776  HE1 TRP A  52      17.849 -10.853  12.369  1.00  8.950          H  
ATOM    777  HE3 TRP A  52      14.971  -7.318   9.566  1.00  8.950          H  
ATOM    778  HZ2 TRP A  52      18.713  -8.190  12.709  1.00  8.950          H  
ATOM    779  HZ3 TRP A  52      16.318  -5.468  10.403  1.00  8.950          H  
ATOM    780  HH2 TRP A  52      18.173  -5.884  11.961  1.00  8.950          H  
ATOM    781  N   LYS A  53      16.744  -9.348   7.489  1.00  4.320          N  
ATOM    782  CA  LYS A  53      17.550  -8.214   7.088  1.00  4.250          C  
ATOM    783  C   LYS A  53      17.993  -8.399   5.652  1.00  4.460          C  
ATOM    784  O   LYS A  53      18.763  -9.312   5.345  1.00  4.580          O  
ATOM    785  CB  LYS A  53      18.765  -8.072   8.009  1.00  5.980          C  
ATOM    786  CG  LYS A  53      19.618  -6.843   7.754  1.00  5.980          C  
ATOM    787  CD  LYS A  53      20.762  -6.753   8.763  1.00  5.980          C  
ATOM    788  CE  LYS A  53      21.619  -5.513   8.525  1.00  5.980          C  
ATOM    789  NZ  LYS A  53      22.745  -5.410   9.503  1.00  5.980          N  
ATOM    790  H   LYS A  53      17.217 -10.181   7.807  1.00  5.180          H  
ATOM    791  HA  LYS A  53      16.944  -7.308   7.147  1.00  5.100          H  
ATOM    792 1HB  LYS A  53      18.443  -8.044   9.031  1.00  7.170          H  
ATOM    793 2HB  LYS A  53      19.399  -8.947   7.897  1.00  7.170          H  
ATOM    794 1HG  LYS A  53      20.031  -6.887   6.745  1.00  7.170          H  
ATOM    795 2HG  LYS A  53      18.993  -5.952   7.835  1.00  7.170          H  
ATOM    796 1HD  LYS A  53      20.350  -6.717   9.773  1.00  7.170          H  
ATOM    797 2HD  LYS A  53      21.390  -7.639   8.675  1.00  7.170          H  
ATOM    798 1HE  LYS A  53      22.031  -5.552   7.517  1.00  7.170          H  
ATOM    799 2HE  LYS A  53      20.993  -4.624   8.615  1.00  7.170          H  
ATOM    800 1HZ  LYS A  53      23.285  -4.578   9.309  1.00  7.170          H  
ATOM    801 2HZ  LYS A  53      22.377  -5.359  10.443  1.00  7.170          H  
ATOM    802 3HZ  LYS A  53      23.342  -6.222   9.421  1.00  7.170          H  
ATOM    803  N   LYS A  54      17.535  -7.510   4.782  1.00  4.830          N  
ATOM    804  CA  LYS A  54      17.852  -7.603   3.358  1.00  5.260          C  
ATOM    805  C   LYS A  54      18.021  -6.234   2.720  1.00  5.020          C  
ATOM    806  O   LYS A  54      17.316  -5.288   3.066  1.00  4.930          O  
ATOM    807  CB  LYS A  54      16.770  -8.414   2.622  1.00  7.190          C  
ATOM    808  CG  LYS A  54      17.013  -8.617   1.117  1.00  7.190          C  
ATOM    809  CD  LYS A  54      16.011  -9.603   0.493  1.00  7.190          C  
ATOM    810  CE  LYS A  54      16.168  -9.669  -1.037  1.00  7.190          C  
ATOM    811  NZ  LYS A  54      17.460 -10.313  -1.465  1.00  7.190          N  
ATOM    812  H   LYS A  54      16.922  -6.769   5.145  1.00  5.800          H  
ATOM    813  HA  LYS A  54      18.802  -8.129   3.255  1.00  6.310          H  
ATOM    814 1HB  LYS A  54      16.691  -9.403   3.087  1.00  8.630          H  
ATOM    815 2HB  LYS A  54      15.817  -7.934   2.742  1.00  8.630          H  
ATOM    816 1HG  LYS A  54      16.900  -7.655   0.603  1.00  8.630          H  
ATOM    817 2HG  LYS A  54      18.027  -8.976   0.960  1.00  8.630          H  
ATOM    818 1HD  LYS A  54      16.168 -10.600   0.915  1.00  8.630          H  
ATOM    819 2HD  LYS A  54      14.999  -9.292   0.728  1.00  8.630          H  
ATOM    820 1HE  LYS A  54      15.336 -10.235  -1.455  1.00  8.630          H  
ATOM    821 2HE  LYS A  54      16.137  -8.652  -1.433  1.00  8.630          H  
ATOM    822 1HZ  LYS A  54      17.509 -10.322  -2.475  1.00  8.630          H  
ATOM    823 2HZ  LYS A  54      18.251  -9.803  -1.102  1.00  8.630          H  
ATOM    824 3HZ  LYS A  54      17.495 -11.261  -1.122  1.00  8.630          H  
ATOM    825  N   THR A  55      18.952  -6.115   1.778  1.00  5.240          N  
ATOM    826  CA  THR A  55      19.104  -4.859   1.054  1.00  5.340          C  
ATOM    827  C   THR A  55      19.050  -5.067  -0.444  1.00  5.650          C  
ATOM    828  O   THR A  55      19.340  -6.157  -0.952  1.00  6.150          O  
ATOM    829  CB  THR A  55      20.423  -4.150   1.420  1.00  7.440          C  
ATOM    830  OG1 THR A  55      21.534  -4.987   1.051  1.00  7.440          O  
ATOM    831  CG2 THR A  55      20.468  -3.862   2.911  1.00  7.440          C  
ATOM    832  H   THR A  55      19.547  -6.898   1.541  1.00  6.290          H  
ATOM    833  HA  THR A  55      18.280  -4.201   1.310  1.00  6.410          H  
ATOM    834  HB  THR A  55      20.487  -3.205   0.868  1.00  8.920          H  
ATOM    835  HG1 THR A  55      21.592  -5.039   0.091  1.00  8.920          H  
ATOM    836 1HG2 THR A  55      21.398  -3.354   3.150  1.00  8.920          H  
ATOM    837 2HG2 THR A  55      19.626  -3.225   3.178  1.00  8.920          H  
ATOM    838 3HG2 THR A  55      20.411  -4.790   3.469  1.00  8.920          H  
ATOM    839  N   THR A  56      18.718  -3.996  -1.151  1.00  5.600          N  
ATOM    840  CA  THR A  56      18.659  -3.996  -2.603  1.00  6.120          C  
ATOM    841  C   THR A  56      18.881  -2.626  -3.218  1.00  6.220          C  
ATOM    842  O   THR A  56      19.213  -1.659  -2.527  1.00  6.340          O  
ATOM    843  CB  THR A  56      17.307  -4.542  -3.085  1.00  8.360          C  
ATOM    844  OG1 THR A  56      17.362  -4.738  -4.507  1.00  8.360          O  
ATOM    845  CG2 THR A  56      16.161  -3.561  -2.713  1.00  8.360          C  
ATOM    846  H   THR A  56      18.488  -3.140  -0.638  1.00  6.720          H  
ATOM    847  HA  THR A  56      19.443  -4.657  -2.974  1.00  7.340          H  
ATOM    848  HB  THR A  56      17.122  -5.505  -2.604  1.00 10.030          H  
ATOM    849  HG1 THR A  56      16.631  -5.309  -4.779  1.00 10.030          H  
ATOM    850 1HG2 THR A  56      15.214  -3.974  -3.054  1.00 10.030          H  
ATOM    851 2HG2 THR A  56      16.134  -3.438  -1.627  1.00 10.030          H  
ATOM    852 3HG2 THR A  56      16.308  -2.591  -3.177  1.00 10.030          H  
ATOM    853  N   ARG A  57      18.686  -2.559  -4.528  1.00  6.480          N  
ATOM    854  CA  ARG A  57      18.825  -1.319  -5.277  1.00  6.810          C  
ATOM    855  C   ARG A  57      17.748  -1.178  -6.331  1.00  7.190          C  
ATOM    856  O   ARG A  57      17.499  -2.100  -7.107  1.00  7.700          O  
ATOM    857  CB  ARG A  57      20.177  -1.235  -5.974  1.00  9.400          C  
ATOM    858  CG  ARG A  57      20.396   0.051  -6.813  1.00  9.400          C  
ATOM    859  CD  ARG A  57      21.780   0.130  -7.343  1.00  9.400          C  
ATOM    860  NE  ARG A  57      21.986   1.291  -8.245  1.00  9.400          N  
ATOM    861  CZ  ARG A  57      23.205   1.705  -8.697  1.00  9.400          C  
ATOM    862  NH1 ARG A  57      24.299   1.061  -8.310  1.00  9.400          N  
ATOM    863  NH2 ARG A  57      23.334   2.747  -9.525  1.00  9.400          N  
ATOM    864  H   ARG A  57      18.396  -3.417  -4.999  1.00  7.780          H  
ATOM    865  HA  ARG A  57      18.737  -0.481  -4.585  1.00  8.170          H  
ATOM    866 1HB  ARG A  57      20.967  -1.297  -5.234  1.00 11.280          H  
ATOM    867 2HB  ARG A  57      20.286  -2.084  -6.644  1.00 11.280          H  
ATOM    868 1HG  ARG A  57      19.723   0.057  -7.673  1.00 11.280          H  
ATOM    869 2HG  ARG A  57      20.207   0.939  -6.205  1.00 11.280          H  
ATOM    870 1HD  ARG A  57      22.467   0.218  -6.508  1.00 11.280          H  
ATOM    871 2HD  ARG A  57      21.994  -0.780  -7.901  1.00 11.280          H  
ATOM    872  HE  ARG A  57      21.140   1.791  -8.587  1.00 11.280          H  
ATOM    873 1HH1 ARG A  57      24.232   0.270  -7.687  1.00 11.280          H  
ATOM    874 2HH1 ARG A  57      25.207   1.359  -8.640  1.00 11.280          H  
ATOM    875 1HH2 ARG A  57      22.523   3.305  -9.864  1.00 11.280          H  
ATOM    876 2HH2 ARG A  57      24.247   3.023  -9.840  1.00 11.280          H  
ATOM    877  N   THR A  58      17.136  -0.002  -6.361  1.00  7.120          N  
ATOM    878  CA  THR A  58      16.149   0.324  -7.378  1.00  7.610          C  
ATOM    879  C   THR A  58      16.575   1.652  -7.969  1.00  7.820          C  
ATOM    880  O   THR A  58      16.785   2.621  -7.233  1.00  7.880          O  
ATOM    881  CB  THR A  58      14.727   0.380  -6.796  1.00 10.460          C  
ATOM    882  OG1 THR A  58      14.413  -0.890  -6.229  1.00 10.460          O  
ATOM    883  CG2 THR A  58      13.715   0.687  -7.874  1.00 10.460          C  
ATOM    884  H   THR A  58      17.414   0.705  -5.674  1.00  8.540          H  
ATOM    885  HA  THR A  58      16.172  -0.430  -8.166  1.00  9.130          H  
ATOM    886  HB  THR A  58      14.672   1.136  -6.036  1.00 12.550          H  
ATOM    887  HG1 THR A  58      14.992  -1.049  -5.482  1.00 12.550          H  
ATOM    888 1HG2 THR A  58      12.721   0.702  -7.439  1.00 12.550          H  
ATOM    889 2HG2 THR A  58      13.923   1.653  -8.319  1.00 12.550          H  
ATOM    890 3HG2 THR A  58      13.756  -0.084  -8.641  1.00 12.550          H  
ATOM    891  N   GLY A  59      16.709   1.713  -9.284  1.00  8.160          N  
ATOM    892  CA  GLY A  59      17.213   2.937  -9.875  1.00  8.470          C  
ATOM    893  C   GLY A  59      18.616   3.168  -9.315  1.00  8.080          C  
ATOM    894  O   GLY A  59      19.461   2.268  -9.364  1.00  7.860          O  
ATOM    895  H   GLY A  59      16.499   0.905  -9.856  1.00  9.790          H  
ATOM    896 1HA  GLY A  59      17.252   2.843 -10.961  1.00 10.160          H  
ATOM    897 2HA  GLY A  59      16.560   3.775  -9.632  1.00 10.160          H  
ATOM    898  N   ASP A  60      18.863   4.365  -8.781  1.00  8.210          N  
ATOM    899  CA  ASP A  60      20.167   4.703  -8.215  1.00  8.150          C  
ATOM    900  C   ASP A  60      20.144   4.796  -6.683  1.00  7.640          C  
ATOM    901  O   ASP A  60      21.066   5.344  -6.072  1.00  8.000          O  
ATOM    902  CB  ASP A  60      20.675   6.010  -8.816  1.00 11.430          C  
ATOM    903  CG  ASP A  60      20.962   5.898 -10.316  1.00 11.430          C  
ATOM    904  OD1 ASP A  60      21.558   4.917 -10.743  1.00 11.430          O  
ATOM    905  OD2 ASP A  60      20.570   6.795 -11.030  1.00 11.430          O  
ATOM    906  H   ASP A  60      18.124   5.057  -8.754  1.00  9.850          H  
ATOM    907  HA  ASP A  60      20.868   3.920  -8.484  1.00  9.780          H  
ATOM    908 1HB  ASP A  60      19.940   6.800  -8.653  1.00 13.720          H  
ATOM    909 2HB  ASP A  60      21.592   6.308  -8.308  1.00 13.720          H  
ATOM    910  N   THR A  61      19.085   4.290  -6.054  1.00  6.970          N  
ATOM    911  CA  THR A  61      18.963   4.377  -4.600  1.00  6.640          C  
ATOM    912  C   THR A  61      18.998   3.017  -3.904  1.00  5.780          C  
ATOM    913  O   THR A  61      18.384   2.028  -4.339  1.00  5.470          O  
ATOM    914  CB  THR A  61      17.701   5.176  -4.192  1.00  9.430          C  
ATOM    915  OG1 THR A  61      17.792   6.505  -4.715  1.00  9.430          O  
ATOM    916  CG2 THR A  61      17.565   5.257  -2.655  1.00  9.430          C  
ATOM    917  H   THR A  61      18.341   3.821  -6.585  1.00  8.360          H  
ATOM    918  HA  THR A  61      19.818   4.942  -4.226  1.00  7.970          H  
ATOM    919  HB  THR A  61      16.833   4.705  -4.621  1.00 11.310          H  
ATOM    920  HG1 THR A  61      17.651   6.460  -5.667  1.00 11.310          H  
ATOM    921 1HG2 THR A  61      16.678   5.833  -2.408  1.00 11.310          H  
ATOM    922 2HG2 THR A  61      17.468   4.265  -2.222  1.00 11.310          H  
ATOM    923 3HG2 THR A  61      18.438   5.748  -2.236  1.00 11.310          H  
ATOM    924  N   ILE A  62      19.759   2.971  -2.816  1.00  5.630          N  
ATOM    925  CA  ILE A  62      19.886   1.771  -2.006  1.00  5.020          C  
ATOM    926  C   ILE A  62      18.790   1.754  -0.954  1.00  4.680          C  
ATOM    927  O   ILE A  62      18.580   2.740  -0.241  1.00  5.210          O  
ATOM    928  CB  ILE A  62      21.266   1.680  -1.322  1.00  7.270          C  
ATOM    929  CG1 ILE A  62      22.414   1.784  -2.396  1.00  7.270          C  
ATOM    930  CG2 ILE A  62      21.371   0.360  -0.498  1.00  7.270          C  
ATOM    931  CD1 ILE A  62      22.397   0.733  -3.499  1.00  7.270          C  
ATOM    932  H   ILE A  62      20.244   3.820  -2.550  1.00  6.760          H  
ATOM    933  HA  ILE A  62      19.740   0.894  -2.633  1.00  6.020          H  
ATOM    934  HB  ILE A  62      21.388   2.524  -0.647  1.00  8.730          H  
ATOM    935 1HG1 ILE A  62      22.360   2.762  -2.867  1.00  8.730          H  
ATOM    936 2HG1 ILE A  62      23.371   1.703  -1.876  1.00  8.730          H  
ATOM    937 1HG2 ILE A  62      22.342   0.314  -0.013  1.00  8.730          H  
ATOM    938 2HG2 ILE A  62      20.594   0.327   0.265  1.00  8.730          H  
ATOM    939 3HG2 ILE A  62      21.252  -0.502  -1.153  1.00  8.730          H  
ATOM    940 1HD1 ILE A  62      23.235   0.912  -4.167  1.00  8.730          H  
ATOM    941 2HD1 ILE A  62      22.482  -0.266  -3.079  1.00  8.730          H  
ATOM    942 3HD1 ILE A  62      21.477   0.812  -4.057  1.00  8.730          H  
ATOM    943  N   TYR A  63      18.086   0.634  -0.888  1.00  4.090          N  
ATOM    944  CA  TYR A  63      16.974   0.442   0.031  1.00  4.000          C  
ATOM    945  C   TYR A  63      17.176  -0.764   0.943  1.00  3.860          C  
ATOM    946  O   TYR A  63      17.877  -1.717   0.585  1.00  3.890          O  
ATOM    947  CB  TYR A  63      15.673   0.277  -0.743  1.00  5.640          C  
ATOM    948  CG  TYR A  63      15.279   1.492  -1.556  1.00  5.640          C  
ATOM    949  CD1 TYR A  63      15.618   1.577  -2.895  1.00  5.640          C  
ATOM    950  CD2 TYR A  63      14.582   2.527  -0.956  1.00  5.640          C  
ATOM    951  CE1 TYR A  63      15.240   2.680  -3.626  1.00  5.640          C  
ATOM    952  CE2 TYR A  63      14.212   3.628  -1.685  1.00  5.640          C  
ATOM    953  CZ  TYR A  63      14.528   3.703  -3.016  1.00  5.640          C  
ATOM    954  OH  TYR A  63      14.165   4.816  -3.736  1.00  5.640          O  
ATOM    955  H   TYR A  63      18.370  -0.123  -1.515  1.00  4.910          H  
ATOM    956  HA  TYR A  63      16.895   1.325   0.665  1.00  4.800          H  
ATOM    957 1HB  TYR A  63      15.764  -0.572  -1.422  1.00  6.760          H  
ATOM    958 2HB  TYR A  63      14.873   0.051  -0.048  1.00  6.760          H  
ATOM    959  HD1 TYR A  63      16.176   0.772  -3.371  1.00  6.760          H  
ATOM    960  HD2 TYR A  63      14.323   2.467   0.100  1.00  6.760          H  
ATOM    961  HE1 TYR A  63      15.505   2.749  -4.679  1.00  6.760          H  
ATOM    962  HE2 TYR A  63      13.662   4.440  -1.210  1.00  6.760          H  
ATOM    963  HH  TYR A  63      14.116   5.566  -3.133  1.00  6.760          H  
ATOM    964  N   GLY A  64      16.542  -0.740   2.122  1.00  4.150          N  
ATOM    965  CA  GLY A  64      16.629  -1.885   3.027  1.00  4.450          C  
ATOM    966  C   GLY A  64      15.263  -2.349   3.505  1.00  4.250          C  
ATOM    967  O   GLY A  64      14.316  -1.567   3.618  1.00  4.430          O  
ATOM    968  H   GLY A  64      15.981   0.061   2.379  1.00  4.980          H  
ATOM    969 1HA  GLY A  64      17.129  -2.711   2.533  1.00  5.340          H  
ATOM    970 2HA  GLY A  64      17.243  -1.621   3.887  1.00  5.340          H  
ATOM    971  N   PHE A  65      15.181  -3.644   3.798  1.00  4.320          N  
ATOM    972  CA  PHE A  65      13.979  -4.325   4.250  1.00  4.520          C  
ATOM    973  C   PHE A  65      14.174  -4.815   5.686  1.00  4.340          C  
ATOM    974  O   PHE A  65      15.296  -5.138   6.100  1.00  4.120          O  
ATOM    975  CB  PHE A  65      13.720  -5.582   3.402  1.00  6.250          C  
ATOM    976  CG  PHE A  65      13.602  -5.426   1.876  1.00  6.250          C  
ATOM    977  CD1 PHE A  65      13.522  -4.205   1.220  1.00  6.250          C  
ATOM    978  CD2 PHE A  65      13.598  -6.565   1.098  1.00  6.250          C  
ATOM    979  CE1 PHE A  65      13.453  -4.148  -0.153  1.00  6.250          C  
ATOM    980  CE2 PHE A  65      13.516  -6.512  -0.276  1.00  6.250          C  
ATOM    981  CZ  PHE A  65      13.446  -5.307  -0.902  1.00  6.250          C  
ATOM    982  H   PHE A  65      16.012  -4.211   3.659  1.00  5.180          H  
ATOM    983  HA  PHE A  65      13.126  -3.641   4.219  1.00  5.420          H  
ATOM    984 1HB  PHE A  65      14.523  -6.276   3.597  1.00  7.500          H  
ATOM    985 2HB  PHE A  65      12.808  -6.058   3.765  1.00  7.500          H  
ATOM    986  HD1 PHE A  65      13.519  -3.284   1.779  1.00  7.500          H  
ATOM    987  HD2 PHE A  65      13.660  -7.530   1.592  1.00  7.500          H  
ATOM    988  HE1 PHE A  65      13.397  -3.179  -0.654  1.00  7.500          H  
ATOM    989  HE2 PHE A  65      13.508  -7.434  -0.860  1.00  7.500          H  
ATOM    990  HZ  PHE A  65      13.378  -5.259  -1.990  1.00  7.500          H  
ATOM    991  N   ASN A  66      13.063  -4.951   6.407  1.00  4.840          N  
ATOM    992  CA  ASN A  66      13.007  -5.554   7.736  1.00  5.000          C  
ATOM    993  C   ASN A  66      11.721  -6.348   7.727  1.00  5.020          C  
ATOM    994  O   ASN A  66      10.659  -5.857   8.133  1.00  5.510          O  
ATOM    995  CB  ASN A  66      13.030  -4.502   8.831  1.00  6.940          C  
ATOM    996  CG  ASN A  66      13.071  -5.080  10.231  1.00  6.940          C  
ATOM    997  OD1 ASN A  66      12.926  -6.287  10.455  1.00  6.940          O  
ATOM    998  ND2 ASN A  66      13.277  -4.213  11.192  1.00  6.940          N  
ATOM    999  H   ASN A  66      12.168  -4.664   6.000  1.00  5.810          H  
ATOM   1000  HA  ASN A  66      13.837  -6.240   7.867  1.00  6.000          H  
ATOM   1001 1HB  ASN A  66      13.906  -3.869   8.694  1.00  8.320          H  
ATOM   1002 2HB  ASN A  66      12.150  -3.867   8.741  1.00  8.320          H  
ATOM   1003 1HD2 ASN A  66      13.316  -4.518  12.146  1.00  8.320          H  
ATOM   1004 2HD2 ASN A  66      13.389  -3.243  10.974  1.00  8.320          H  
ATOM   1005  N   SER A  67      11.812  -7.554   7.183  1.00  4.900          N  
ATOM   1006  CA  SER A  67      10.640  -8.360   6.882  1.00  5.310          C  
ATOM   1007  C   SER A  67      10.354  -9.423   7.904  1.00  5.790          C  
ATOM   1008  O   SER A  67      11.147  -9.683   8.808  1.00  5.730          O  
ATOM   1009  CB  SER A  67      10.793  -9.058   5.555  1.00  7.270          C  
ATOM   1010  OG  SER A  67      11.691 -10.119   5.660  1.00  7.270          O  
ATOM   1011  H   SER A  67      12.749  -7.912   6.957  1.00  5.880          H  
ATOM   1012  HA  SER A  67       9.782  -7.693   6.819  1.00  6.370          H  
ATOM   1013 1HB  SER A  67       9.833  -9.418   5.201  1.00  8.720          H  
ATOM   1014 2HB  SER A  67      11.165  -8.348   4.841  1.00  8.720          H  
ATOM   1015  HG  SER A  67      11.203 -10.858   6.122  1.00  8.720          H  
ATOM   1016  N   ASN A  68       9.214 -10.067   7.736  1.00  6.570          N  
ATOM   1017  CA  ASN A  68       8.861 -11.193   8.564  1.00  7.390          C  
ATOM   1018  C   ASN A  68       9.642 -12.347   7.962  1.00  7.680          C  
ATOM   1019  O   ASN A  68      10.360 -12.146   6.977  1.00  8.510          O  
ATOM   1020  CB  ASN A  68       7.357 -11.414   8.550  1.00 10.020          C  
ATOM   1021  CG  ASN A  68       6.833 -12.158   9.756  1.00 10.020          C  
ATOM   1022  OD1 ASN A  68       7.533 -13.025  10.313  1.00 10.020          O  
ATOM   1023  ND2 ASN A  68       5.624 -11.837  10.153  1.00 10.020          N  
ATOM   1024  H   ASN A  68       8.589  -9.781   6.994  1.00  7.880          H  
ATOM   1025  HA  ASN A  68       9.208 -11.034   9.588  1.00  8.870          H  
ATOM   1026 1HB  ASN A  68       6.856 -10.449   8.501  1.00 12.020          H  
ATOM   1027 2HB  ASN A  68       7.078 -11.970   7.652  1.00 12.020          H  
ATOM   1028 1HD2 ASN A  68       5.201 -12.285  10.963  1.00 12.020          H  
ATOM   1029 2HD2 ASN A  68       5.107 -11.139   9.663  1.00 12.020          H  
ATOM   1030  N   THR A  69       9.526 -13.544   8.523  1.00  7.250          N  
ATOM   1031  CA  THR A  69      10.291 -14.680   8.005  1.00  7.800          C  
ATOM   1032  C   THR A  69       9.455 -15.656   7.177  1.00  8.020          C  
ATOM   1033  O   THR A  69       9.972 -16.661   6.679  1.00  8.640          O  
ATOM   1034  CB  THR A  69      10.949 -15.444   9.161  1.00 10.700          C  
ATOM   1035  OG1 THR A  69       9.928 -15.952  10.040  1.00 10.700          O  
ATOM   1036  CG2 THR A  69      11.859 -14.491   9.932  1.00 10.700          C  
ATOM   1037  H   THR A  69       8.927 -13.654   9.339  1.00  8.700          H  
ATOM   1038  HA  THR A  69      11.086 -14.295   7.364  1.00  9.360          H  
ATOM   1039  HB  THR A  69      11.538 -16.274   8.767  1.00 12.840          H  
ATOM   1040  HG1 THR A  69       9.473 -16.692   9.613  1.00 12.840          H  
ATOM   1041 1HG2 THR A  69      12.330 -15.027  10.752  1.00 12.840          H  
ATOM   1042 2HG2 THR A  69      12.627 -14.103   9.263  1.00 12.840          H  
ATOM   1043 3HG2 THR A  69      11.278 -13.664  10.329  1.00 12.840          H  
ATOM   1044  N   GLU A  70       8.168 -15.365   7.050  1.00  7.750          N  
ATOM   1045  CA  GLU A  70       7.227 -16.211   6.334  1.00  8.240          C  
ATOM   1046  C   GLU A  70       5.985 -15.413   5.940  1.00  8.770          C  
ATOM   1047  O   GLU A  70       5.350 -15.688   4.917  1.00  9.490          O  
ATOM   1048  OXT GLU A  70       5.451 -14.737   6.815  1.00 12.360          O  
ATOM   1049  CB  GLU A  70       6.837 -17.411   7.207  1.00 10.830          C  
ATOM   1050  CG  GLU A  70       5.921 -18.418   6.537  1.00 10.830          C  
ATOM   1051  CD  GLU A  70       5.635 -19.626   7.399  1.00 10.830          C  
ATOM   1052  OE1 GLU A  70       6.151 -19.703   8.492  1.00 10.830          O  
ATOM   1053  OE2 GLU A  70       4.896 -20.477   6.960  1.00 10.830          O  
ATOM   1054  H   GLU A  70       7.839 -14.515   7.486  1.00  9.300          H  
ATOM   1055  HA  GLU A  70       7.710 -16.582   5.434  1.00  9.890          H  
ATOM   1056 1HB  GLU A  70       7.737 -17.943   7.514  1.00 13.000          H  
ATOM   1057 2HB  GLU A  70       6.344 -17.056   8.113  1.00 13.000          H  
ATOM   1058 1HG  GLU A  70       4.977 -17.929   6.295  1.00 13.000          H  
ATOM   1059 2HG  GLU A  70       6.379 -18.739   5.604  1.00 13.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -313.866 33.7426 241.022 -18.6995 4.83503 12.5345 127.939 -128.796 -0.6832 -4.79091 -116.708 -20.1483 -20.9744 -20.0182 -24.2958 -7.75531 0 -0.54109 3.53366 31.2603 62.8202 -20.1061 39.278 -36.3318 -9.07679 37.559 -148.266
THR:NtermProteinFull_1 -5.14353 0.48462 2.3293 -0.13178 0.03034 0.07351 1.42654 -1.65489 -0.01218 -0.04774 -1.64915 -0.20904 0 0 -0.61098 0 0 0.02987 0.02691 0.04325 0 0 4.11362 -1.0874 0 0.17732 -1.8114
THR_2 -3.03372 0.20506 3.05134 -0.17681 0.11873 0.06497 2.04202 -1.5996 -0.0062 -0.01945 -2.22132 -0.28052 0 0 0 0 0 0.02788 0.00711 0.16896 0 -0.17119 2.30062 -1.0874 0.04349 0.32998 -0.23605
ARG_3 -5.83223 0.51448 4.05617 -0.46184 0.0703 0.22817 1.3961 -2.01268 -0.01218 -0.04774 -2.07451 0.63004 0 0 -0.78506 -0.69055 0 0.11413 0.22783 1.99505 0 0.02474 0 -1.2888 0.00572 0.62413 -3.31872
THR_4 -3.32512 0.29499 3.38701 -0.23035 0.24897 0.10067 2.06442 -1.7697 -0.01468 -0.07774 -1.56439 -1.3999 0 0 0 0 0 0.08766 0.04913 1.01487 0 0.08592 2.29641 -1.0874 0.10591 0.75619 1.02286
GLY_5 -1.97738 0.14114 2.35116 -0.00022 0 0 0.85521 -1.11774 -9e-05 -0.00036 -0.54408 -0.28512 0 0 -0.78506 0 0 -0.19105 0 0 0 -1.34962 0 0.83697 0.08537 0.40347 -1.57739
ASP_6 -4.0463 0.25157 3.92984 -0.12929 0.04396 0.40961 1.67915 -1.94995 -0.02326 -0.17075 -1.28239 -0.20434 0 0 -0.94002 -0.69055 0 -0.05802 0.02018 0 2.5212 -0.33085 0 -2.3716 -0.37773 0.34642 -3.37313
THR_7 -7.8361 1.33277 5.68468 -0.10906 0.06907 0.07794 3.17711 -3.09648 -0.01131 -0.04072 -3.97485 -0.46597 0 0 0 0 0 0.12833 0.06726 0.30482 0 -0.24856 2.28238 -1.0874 -0.40053 0.45476 -3.69185
ILE_8 -8.51308 0.85896 2.5439 -0.5504 0.35908 0.15517 2.00406 -2.34475 -0.01126 -0.04277 -1.40818 0.0211 0 0 -0.83995 0 0 0.07416 0.09938 3.26133 0 -0.78054 0 0.73287 -0.30723 0.43827 -4.24988
TYR_9 -9.31578 1.5521 4.38988 -0.70158 0.2616 0.40018 2.6909 -3.0671 -0.04417 -0.33294 -4.09692 -0.09266 0 0 0 0 0 0.10718 0.19187 0 2.09517 -0.19563 0.02784 1.2797 -0.3493 0.67031 -4.52934
GLY_10 -3.21439 0.31021 2.84683 -0.00046 0 0 1.99941 -1.52276 -0.00901 -0.03323 -2.2805 -0.27668 0 0 0 0 0 -0.06925 0 0 0 0.40018 0 0.83697 0.12052 0.61482 -0.27735
PHE_11 -4.9035 0.38641 2.90553 -0.84371 0.07119 0.09597 1.38584 -1.64122 -0 -0 -0.16817 -0.61065 0 0 0 0 0 -0.03114 0.01167 0 2.45256 -0.06407 0 1.0402 0.22061 0.25246 0.55999
ASN_12 -4.56664 0.21128 5.37531 -0.16177 0.00922 0.21354 3.67569 -2.57886 -0 -0 -3.78285 -0.89106 0 0 -1.71982 -0.57637 0 -0.01189 0.08846 0 2.0138 -0.22612 0 -0.93687 -0.01831 0.33087 -3.5524
SER_13 -3.4079 0.27353 2.80281 -0.03666 0.00153 0.06866 1.33893 -1.33283 -0.01938 -0.07322 -1.50102 0.03505 0 0 -1.05256 0 0 0.21248 0.00024 0.05772 0 -0.51749 1.78284 -0.77834 -0.13472 0.72051 -1.55982
ASN_14 -4.28245 0.35727 4.29472 -0.1434 0.00691 0.19961 2.46893 -2.1321 -0.00666 -0.04978 -0.96933 -0.09883 0 0 0 -0.82201 0 -0.00275 0.00225 0 1.83817 -0.20211 0 -0.93687 -0.009 0.8714 0.38398
THR_15 -1.24768 0.07045 1.33977 -0.12534 0.07408 0.06376 0.14109 -0.58536 -0 -0 0.14551 -0.93204 0 0 0 0 0 -0.0245 0.00012 0.10286 0 -0.08031 2.27074 -1.0874 -0.1074 0.48528 0.50363
GLU_16 -1.86766 0.20673 1.84955 -0.21066 0.03472 0.31874 0.40786 -0.75399 -0 -0 0.60506 -0.53093 0 0 0 0 0 -0.03035 0.00097 0 2.91378 -0.11533 0 -2.7348 -0.08103 0.25718 0.26984
LYS_17 -4.01408 0.14968 3.42725 -0.29638 0.03408 0.14214 1.52781 -1.63153 -0 -0 -1.15119 -0.18743 0 0 0 0 0 -0.00143 0.00393 2.18139 0 0.00185 0 -1.5107 0.0839 0.28552 -0.95517
LYS_18 -3.69948 0.33652 1.97728 -0.49015 0.0625 0.30653 0.3811 -1.06363 -0.02525 -0.11856 -0.30186 0.02929 0 0 0 0 0 0.10121 0.2844 1.84908 0 0.03026 0 -1.5107 -0.13583 0.41274 -1.57454
PHE_19 -9.74168 0.78587 4.60279 -0.68301 0.07766 0.40789 2.64923 -3.31151 -0 -0 -2.3077 0.28789 0 0 0 0 0 -0.00248 0.12358 0 1.93988 -0.23633 0 1.0402 -0.22562 0.672 -3.92135
VAL_20 -4.54267 0.50198 2.76089 -0.27558 0.19957 0.06231 1.94522 -1.8051 -0 -0 -2.96426 -0.39978 0 0 0 0 0 -0.08277 7e-05 0.21627 0 -0.68877 0 1.9342 -0.32616 0.62305 -2.84154
TYR_21 -9.02699 1.03781 4.61267 -0.81602 0.02972 0.21482 3.65775 -2.9886 -0.00684 -0.07202 -3.79513 -0.45115 0 0 -0.92224 -0.48017 0 -0.01221 0.04373 0 2.22132 -0.17448 0.40513 1.2797 0.00432 0.6503 -4.58856
GLY_22 -4.51482 0.94378 2.92844 -0.00037 0 0 2.02435 -1.95609 -0 -0 -0.92721 -0.12123 0 0 0 0 0 -0.00906 0 0 0 -0.90285 0 0.83697 0.16748 0.85374 -0.67687
GLU_23 -5.84607 0.77459 6.93993 -0.46135 0.13613 0.73631 3.57714 -2.90624 -0.02986 -0.29931 -3.78848 -1.47923 0 0 -1.66951 -0.48017 0 0.01306 0.01417 0 4.43829 0.12263 0 -2.7348 0.10406 0.82834 -2.01036
ALA_24 -2.277 0.39311 3.11597 -0.0233 0 0 1.98085 -1.42951 -0.01531 -0.15393 -1.86906 -0.39006 0 0 -1.03818 0 0 -0.11055 0 0 0 -0.35603 0 1.8394 -0.11651 0.637 0.1869
MET_25 -7.22342 0.91228 3.97546 -0.35187 0.128 0.04143 2.06682 -2.25988 -0 -0 -0.84773 -0.03977 0 0 0 0 0 -0.11556 0.12176 1.45393 0 -0.04448 0 0.60916 -0.33537 0.39482 -1.51443
ASP_26 -6.44621 0.64457 8.5244 -0.10755 0.00663 0.32389 4.09823 -3.74629 -0.00622 -0.02882 -5.52021 -0.40971 0 0 -1.47128 0 0 -0.09716 0.01531 0 2.07295 -0.01508 0 -2.3716 -0.33498 0.34301 -4.52612
SER_27 -2.11701 0.18239 2.76004 -0.02885 0.01258 0.02781 1.1686 -1.26722 -0.01452 -0.07856 -0.86878 -0.12813 0 0 0 0 0 -0.0744 0.00845 0.66065 0 -0.21356 0.601 -0.77834 -0.52115 0.28683 -0.38217
THR_28 -3.53373 0.61039 3.95037 -0.15199 0.04728 0.05351 2.0567 -1.88296 -0.01072 -0.09144 -0.82431 -0.28945 0 0 0 0 0 0.04563 0.00033 0.23522 0 -0.10458 2.40787 -1.0874 -0.10885 1.03555 2.35741
PRO_29 -2.25984 0.53929 1.74327 -0.12769 0.00048 0.09467 0.67222 -0.88426 -0.00288 -0.01982 -0.48314 0.2344 0 0 0 0 0 -0.05319 0.0308 0.1302 0 -1.18047 0 -2.4119 -0.09125 1.1874 -2.88171
ALA_30 -2.27665 0.15805 0.5249 -0.02428 0 0 0.18815 -0.68548 -0 -0 -0.3588 -0.23319 0 0 0 0 0 0.02486 0 0 0 -0.08275 0 1.8394 -0.71653 0.38544 -1.25686
SER_31 -3.51996 0.83339 4.69085 -0.03292 0 0.07467 2.62211 -2.01211 -0.00288 -0.01982 -1.86389 -0.80262 0 0 -0.72287 -0.21002 0 0.01923 0.33195 0.05963 0 -0.56588 0.60555 -0.77834 -0.00274 1.50093 0.20427
PRO_32 -2.85568 0.67457 2.62893 -0.07459 0 0.04501 1.30807 -1.11726 -0 -0 -0.41554 0.5923 0 0 0 0 0 -0.16625 0.00104 0.37251 0 -0.72611 0 -2.4119 0.47691 1.50402 -0.16399
ASP_33 -3.84106 0.70992 4.30856 -0.11058 0.00564 0.32783 1.95901 -1.9715 -0 -0 -1.77986 -0.60639 0 0 -0.72287 -0.21002 0 -0.01422 0.1147 0 2.20593 0.0196 0 -2.3716 -0.0639 0.58312 -1.4577
TRP_34 -10.3386 1.23552 4.9393 -0.68918 0.1528 0.3436 4.06178 -3.62172 -0 -0 -3.91577 -0.55748 0 0 0 0 0 0.11665 0.11635 0 3.39765 0.02264 0 1.6906 -0.16986 0.82523 -2.39052
LYS_35 -5.32507 0.5806 4.90302 -0.30641 0.02636 0.14131 2.70346 -2.35388 -0.00692 -0.0697 -2.23342 -0.08871 0 0 0 0 0 -0.04115 0.04448 1.82269 0 -0.02811 0 -1.5107 -0.36464 0.50273 -1.60407
LYS_36 -6.00458 0.96715 7.06704 -0.4945 0.14232 0.30299 3.31836 -3.16364 -0 -0 -5.12135 0.1361 0 0 0 0 0 -0.00416 0.11476 2.24803 0 -0.05689 0 -1.5107 -0.59215 0.30753 -2.34369
PHE_37 -10.0095 0.80962 3.09038 -0.49097 0.13418 0.2009 2.54358 -2.71698 -0 -0 -2.73692 -0.01247 0 0 -0.61098 0 0 0.01191 0.00346 0 3.093 -0.10512 0 1.0402 -0.17368 0.62929 -5.30007
VAL_38 -4.33403 0.28203 2.40816 -0.31505 0.25763 0.0725 1.51485 -1.63883 -0 -0 -0.18269 -0.07028 0 0 0 0 0 -0.02452 0.00761 0.06866 0 -0.30549 0 1.9342 0.05957 0.59418 0.32851
TYR_39 -3.92126 0.25376 1.8995 -0.69774 0.06294 0.40304 1.29089 -1.32055 -0 -0 -1.06993 -0.20311 0 0 0 0 0 0.16163 0.04625 0 2.00742 -0.21272 0 1.2797 -0.33935 0.38118 0.02164
GLY_40 -3.421 0.36046 3.38818 -5e-05 0 0 1.97684 -1.86533 -0.02758 -0.12928 -1.04374 -0.37718 0 0 0 0 0 -0.19035 0 0 0 -1.42564 0 0.83697 -0.84196 0.52066 -2.23901
GLU_41 -3.91795 0.67453 6.14136 -0.35012 0.08479 0.4319 2.91184 -2.47201 -0.00692 -0.0697 -3.99824 -0.63459 0 0 0 0 0 -0.06802 0.00115 0 3.51604 -0.25702 0 -2.7348 -0.84405 0.47884 -1.11299
ALA_42 -4.29807 0.42223 2.96932 -0.02472 9e-05 0 1.73062 -1.99227 -0.0197 -0.14298 -2.27303 -0.38985 0 0 0 0 0 -0.08439 0 0 0 -0.26184 0 1.8394 -0.57704 0.36652 -2.7357
MET_43 -6.34564 0.59809 5.20713 -0.32825 0.04484 0.10886 2.96524 -2.52647 -0 -0 -1.17607 -0.11444 0 0 -0.66726 0 0 -0.07355 0.10648 1.83315 0 -0.16908 0 0.60916 -0.43996 0.3798 0.01204
ASP_44 -2.22584 0.20097 3.52603 -0.11764 0.03769 0.36747 1.41343 -1.54939 -0.02898 -0.16328 -1.79943 -0.32095 0 0 0 -0.57637 0 -0.06611 0.01328 0 2.5045 -0.3883 0 -2.3716 -0.52875 0.36093 -1.71233
SER_45 -2.45978 0.07709 3.3269 -0.03923 1e-05 0.06832 1.50628 -1.49816 -0.0299 -0.28758 -1.56875 -0.09588 0 0 0 0 0 -0.00694 0.00055 0.23523 0 -0.3503 1.80192 -0.77834 -0.69017 0.25629 -0.53245
THR_46 -2.59913 0.52332 2.18826 -0.17512 0.08328 0.06252 0.9687 -1.10839 -0.0069 -0.1121 -1.41608 -0.0138 0 0 -0.5215 0 0 0.04569 0.05183 0.07684 0 -0.01241 4.07995 -1.0874 -0.35839 0.89719 1.56636
PRO_47 -5.24359 0.88595 2.7815 -0.1186 0.00074 0.08713 0.85961 -1.29399 -0 -0 -0.2335 0.26936 0 0 0 0 0 -0.06039 0.01563 0.17106 0 -1.14359 0 -2.4119 -0.41218 1.01606 -4.83068
ALA_48 -1.56512 0.07145 1.34266 -0.02352 0 0 0.91192 -0.73316 -0 -0 -0.50887 -0.35436 0 0 -0.92224 0 0 -0.08557 0 0 0 -0.34881 0 1.8394 -0.44128 0.32592 -0.49158
SER_49 -3.25083 0.8128 4.04939 -0.02885 0 0.04812 1.61403 -1.72289 -0.03061 -0.28467 0.03431 -1.15727 0 0 -0.9233 -0.33813 0 0.10471 0.14141 1.27179 0 -0.18275 0.60799 -0.77834 0.18593 0.91216 1.08501
PRO_50 -2.74718 0.51017 2.13756 -0.08929 0.00035 0.05562 1.01933 -0.98045 -0 -0 -0.11444 0.66495 0 0 0 0 0 -0.15135 0.00703 0.58451 0 -0.50888 0 -2.4119 0.08559 1.01471 -0.92368
ASP_51 -3.18079 0.4245 3.99504 -0.12484 0.01464 0.37452 1.39172 -1.72427 -0 -0 -0.72984 -0.82227 0 0 -0.9233 -0.33813 0 -0.06604 0.07712 0 4.25684 -0.71278 0 -2.3716 -0.12861 0.60477 0.01668
TRP_52 -5.9224 0.57177 4.05309 -1.40217 0.26963 0.53684 2.02882 -2.25456 -0 -0 -0.98859 -0.62748 0 0 0 0 0 -0.04132 0.00558 0 1.87215 -0.04906 0 1.6906 -0.15647 0.45951 0.04595
LYS_53 -3.43986 0.38245 2.30073 -0.39587 0.04818 0.21373 0.21725 -1.19158 -0 -0 -0.17956 -0.03206 0 0 0 0 0 -0.08161 0.02995 1.84787 0 0.32674 0 -1.5107 -0.12889 0.14929 -1.44393
LYS_54 -4.55719 0.26617 3.71227 -0.3834 0.04741 0.17125 1.82282 -1.73186 -0.03884 -0.16436 -1.88854 0.37818 0 0 0 0 0 0.0013 0.07381 2.65101 0 -0.07314 0 -1.5107 0.15397 0.20647 -0.86336
THR_55 -2.5378 0.22852 1.62144 -0.11399 0.05068 0.082 0.4636 -0.92114 -0.03884 -0.16436 -0.92119 -0.57629 0 0 0 0 0 -0.00416 0.00721 0.13956 0 -0.36183 2.30184 -1.0874 -0.10696 0.19509 -1.74401
THR_56 -3.76437 0.16109 2.77969 -0.19182 0.1126 0.06873 2.30843 -1.6526 -0 -0 -2.51314 -1.12301 0 0 0 0 0 0.00685 0.01471 0.32211 0 -0.21152 2.29082 -1.0874 0.17457 0.21057 -2.09369
ARG_57 -4.93488 0.26821 3.89602 -0.508 0.08616 0.27791 1.80658 -1.90043 -0.00037 -0.00194 -2.91401 0.4739 0 0 -0.7927 -0.7604 0 0.08638 0.18846 2.18545 0 -0.19173 0 -1.2888 0.37532 0.3785 -3.27036
THR_58 -5.4735 0.37707 4.29509 -0.16333 0.05171 0.05957 2.37481 -2.27542 -0.01895 -0.19594 -1.57519 -0.45701 0 0 0 0 0 0.09531 4e-05 0.18786 0 -0.06155 2.34046 -1.0874 0.11651 0.48246 -0.9274
GLY_59 -1.80739 0.10195 2.39603 -0.00024 0 0 0.85224 -1.09506 -0 -0 -0.75584 -0.30261 0 0 -0.7927 0 0 -0.24604 0 0 0 -1.3576 0 0.83697 0.037 0.34901 -1.78429
ASP_60 -2.09099 0.11422 2.73203 -0.122 0.02722 0.38211 0.90792 -1.23032 -0.02111 -0.13121 -0.96744 -0.20945 0 0 0 -0.7604 0 -0.03507 0.00143 0 2.50271 -0.32339 0 -2.3716 -0.30045 0.16807 -1.72773
THR_61 -4.68106 0.48541 3.71595 -0.15984 0.07876 0.05433 2.03526 -2.10234 -0.02212 -0.22742 -2.34699 -0.22195 0 0 0 0 0 -0.03834 5e-05 0.25739 0 -0.21729 2.28918 -1.0874 -0.18296 0.28848 -2.08289
ILE_62 -3.75398 0.27899 1.16492 -0.61392 0.40657 0.11566 0.55157 -1.15154 -0.00995 -0.03845 -0.39997 0.49805 0 0 0 0 0 -0.0675 0.06973 0.8861 0 -0.55872 0 0.73287 -0.23101 0.41658 -1.704
TYR_63 -9.04365 0.81288 4.42603 -0.59113 0.03129 0.3072 3.64727 -3.03017 -0.01742 -0.13825 -2.46602 -0.13342 0 0 -0.94002 0 0 -0.0067 3e-05 0 1.92595 -0.42563 0.4238 1.2797 -0.4432 0.35072 -4.03073
GLY_64 -1.85073 0.29596 1.00562 -0.00087 0 0 0.26495 -0.70759 -0.03288 -0.29251 -0.46604 -0.3253 0 0 0 0 0 -0.03235 0 0 0 0.78494 0 0.83697 0.60597 0.24502 0.33115
PHE_65 -8.2608 0.71332 3.07364 -0.52841 0.22362 0.28857 2.74748 -2.38915 -0 -0 -2.35558 -0.16058 0 0 0 0 0 0.15874 0.3734 0 3.99292 -0.36849 0 1.0402 0.62188 0.54253 -0.28671
ASN_66 -4.2482 0.29634 3.77201 -0.31877 0.05495 0.59007 2.26927 -1.98763 -0.00488 -0.03691 -2.73332 -0.77526 0 0 0 0 0 0.2736 0.01878 0 1.99934 -0.71356 0 -0.93687 0.27775 0.86125 -1.34205
SER_67 -5.34701 0.44265 4.53959 -0.0342 0.00555 0.06607 1.94732 -2.19691 -0.02068 -0.18997 -1.65198 -0.27363 0 0 -0.69898 0 0 0.11501 0.11117 0.32229 0 -0.2712 1.7866 -0.77834 0.48081 0.64991 -0.99592
ASN_68 -5.44214 0.33684 4.58772 -0.15897 0.00907 0.20832 2.19696 -2.34891 -0.01481 -0.13161 -1.59555 -0.59129 0 0 -1.69998 -0.82201 0 -0.0214 0.001 0 2.26194 -0.23293 0 -0.93687 0.01949 0.62207 -3.75306
THR_69 -2.76772 0.16005 1.9564 -0.12928 0.08686 0.07366 0.97132 -1.03772 -0 -0 -0.97558 -0.91977 0 0 -1.001 0 0 -0.04927 0.00158 0.041 0 -0.46505 2.2614 -1.0874 -0.25667 0.49088 -2.64634
GLU:CtermProteinFull_70 -2.50443 0.11873 3.02358 -0.39945 0.06213 0.64037 1.18621 -1.22906 -0 -0 -2.09122 -0.64121 0 0 -0.5215 0 0 0 0.00174 0 2.77669 0 0 -2.7348 -0.2166 0.20143 -2.32738
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696844 DOMAINID 687486 MODEL 3 Multiepitopica
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 28.921
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.087796
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -8.967
REMARK    SCORE     hbond_sr_bb:         -19.230
REMARK    SCORE    fa_intra_rep:           0.641
REMARK    SCORE     hbond_lr_bb:         -18.808
REMARK    SCORE         fa_elec:        -111.229
REMARK    SCORE     cart_bonded:          36.572
REMARK    SCORE fa_intra_sol_xover4:          12.943
REMARK    SCORE          fa_rep:          33.358
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:           6.919
REMARK    SCORE           score:        -147.330
REMARK    SCORE         p_aa_pp:         -19.843
REMARK    SCORE     hbond_bb_sc:         -16.430
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          73.468
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.944
REMARK    SCORE          fa_sol:         224.536
REMARK    SCORE     total_score:        -147.330
REMARK    SCORE        hbond_sc:          -7.071
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.972
REMARK    SCORE          fa_atr:        -324.274
ATOM      1  N   THR A   1       0.026   0.572   0.526  1.00  8.180          N  
ATOM      2  CA  THR A   1       1.432   0.213   0.445  1.00  7.680          C  
ATOM      3  C   THR A   1       2.255   1.482   0.306  1.00  7.640          C  
ATOM      4  O   THR A   1       2.444   1.991  -0.802  1.00  8.110          O  
ATOM      5  CB  THR A   1       1.665  -0.708  -0.764  1.00 10.950          C  
ATOM      6  OG1 THR A   1       0.838  -1.860  -0.616  1.00 10.950          O  
ATOM      7  CG2 THR A   1       3.140  -1.160  -0.826  1.00 10.950          C  
ATOM      8 1H   THR A   1      -0.518  -0.266   0.670  1.00  9.820          H  
ATOM      9 2H   THR A   1      -0.115   1.212   1.294  1.00  9.820          H  
ATOM     10 3H   THR A   1      -0.254   1.013  -0.337  1.00  9.820          H  
ATOM     11  HA  THR A   1       1.728  -0.298   1.365  1.00  9.220          H  
ATOM     12  HB  THR A   1       1.398  -0.184  -1.682  1.00 13.140          H  
ATOM     13  HG1 THR A   1       0.859  -2.381  -1.429  1.00 13.140          H  
ATOM     14 1HG2 THR A   1       3.276  -1.823  -1.676  1.00 13.140          H  
ATOM     15 2HG2 THR A   1       3.799  -0.297  -0.936  1.00 13.140          H  
ATOM     16 3HG2 THR A   1       3.387  -1.687   0.086  1.00 13.140          H  
ATOM     17  N   THR A   2       2.732   1.996   1.430  1.00  7.310          N  
ATOM     18  CA  THR A   2       3.521   3.226   1.429  1.00  7.480          C  
ATOM     19  C   THR A   2       4.994   2.907   1.456  1.00  7.110          C  
ATOM     20  O   THR A   2       5.440   2.137   2.294  1.00  6.880          O  
ATOM     21  CB  THR A   2       3.164   4.122   2.637  1.00 10.400          C  
ATOM     22  OG1 THR A   2       1.787   4.516   2.551  1.00 10.400          O  
ATOM     23  CG2 THR A   2       4.063   5.368   2.687  1.00 10.400          C  
ATOM     24  H   THR A   2       2.547   1.515   2.316  1.00  8.770          H  
ATOM     25  HA  THR A   2       3.309   3.781   0.515  1.00  8.980          H  
ATOM     26  HB  THR A   2       3.294   3.557   3.537  1.00 12.480          H  
ATOM     27  HG1 THR A   2       1.518   4.918   3.380  1.00 12.480          H  
ATOM     28 1HG2 THR A   2       3.787   5.972   3.550  1.00 12.480          H  
ATOM     29 2HG2 THR A   2       5.111   5.079   2.781  1.00 12.480          H  
ATOM     30 3HG2 THR A   2       3.929   5.951   1.778  1.00 12.480          H  
ATOM     31  N   ARG A   3       5.771   3.488   0.549  1.00  7.250          N  
ATOM     32  CA  ARG A   3       7.203   3.206   0.530  1.00  7.050          C  
ATOM     33  C   ARG A   3       8.045   4.470   0.514  1.00  7.160          C  
ATOM     34  O   ARG A   3       7.801   5.391  -0.269  1.00  7.760          O  
ATOM     35  CB  ARG A   3       7.553   2.321  -0.663  1.00  9.950          C  
ATOM     36  CG  ARG A   3       9.038   1.953  -0.795  1.00  9.950          C  
ATOM     37  CD  ARG A   3       9.265   0.860  -1.793  1.00  9.950          C  
ATOM     38  NE  ARG A   3      10.675   0.516  -1.865  1.00  9.950          N  
ATOM     39  CZ  ARG A   3      11.217  -0.552  -2.503  1.00  9.950          C  
ATOM     40  NH1 ARG A   3      10.479  -1.450  -3.142  1.00  9.950          N  
ATOM     41  NH2 ARG A   3      12.537  -0.698  -2.476  1.00  9.950          N  
ATOM     42  H   ARG A   3       5.362   4.119  -0.131  1.00  8.700          H  
ATOM     43  HA  ARG A   3       7.459   2.657   1.434  1.00  8.460          H  
ATOM     44 1HB  ARG A   3       6.990   1.391  -0.594  1.00 11.940          H  
ATOM     45 2HB  ARG A   3       7.253   2.819  -1.583  1.00 11.940          H  
ATOM     46 1HG  ARG A   3       9.587   2.828  -1.145  1.00 11.940          H  
ATOM     47 2HG  ARG A   3       9.446   1.652   0.167  1.00 11.940          H  
ATOM     48 1HD  ARG A   3       8.703  -0.028  -1.519  1.00 11.940          H  
ATOM     49 2HD  ARG A   3       8.945   1.201  -2.776  1.00 11.940          H  
ATOM     50  HE  ARG A   3      11.319   1.147  -1.400  1.00 11.940          H  
ATOM     51 1HH1 ARG A   3       9.448  -1.405  -3.182  1.00 11.940          H  
ATOM     52 2HH1 ARG A   3      10.921  -2.231  -3.599  1.00 11.940          H  
ATOM     53 1HH2 ARG A   3      13.113  -0.021  -1.987  1.00 11.940          H  
ATOM     54 2HH2 ARG A   3      12.972  -1.483  -2.938  1.00 11.940          H  
ATOM     55  N   THR A   4       9.039   4.487   1.396  1.00  6.780          N  
ATOM     56  CA  THR A   4       9.980   5.594   1.540  1.00  7.040          C  
ATOM     57  C   THR A   4      11.232   5.129   2.261  1.00  6.540          C  
ATOM     58  O   THR A   4      11.171   4.204   3.069  1.00  6.020          O  
ATOM     59  CB  THR A   4       9.346   6.778   2.284  1.00  9.750          C  
ATOM     60  OG1 THR A   4      10.300   7.848   2.346  1.00  9.750          O  
ATOM     61  CG2 THR A   4       8.915   6.363   3.698  1.00  9.750          C  
ATOM     62  H   THR A   4       9.152   3.663   1.999  1.00  8.140          H  
ATOM     63  HA  THR A   4      10.270   5.934   0.546  1.00  8.450          H  
ATOM     64  HB  THR A   4       8.471   7.121   1.729  1.00 11.700          H  
ATOM     65  HG1 THR A   4       9.857   8.652   2.632  1.00 11.700          H  
ATOM     66 1HG2 THR A   4       8.465   7.215   4.201  1.00 11.700          H  
ATOM     67 2HG2 THR A   4       8.186   5.554   3.633  1.00 11.700          H  
ATOM     68 3HG2 THR A   4       9.776   6.025   4.270  1.00 11.700          H  
ATOM     69  N   GLY A   5      12.366   5.762   1.999  1.00  6.920          N  
ATOM     70  CA  GLY A   5      13.592   5.375   2.686  1.00  6.700          C  
ATOM     71  C   GLY A   5      13.889   3.909   2.381  1.00  6.000          C  
ATOM     72  O   GLY A   5      13.907   3.507   1.216  1.00  6.140          O  
ATOM     73  H   GLY A   5      12.361   6.527   1.336  1.00  8.300          H  
ATOM     74 1HA  GLY A   5      14.420   6.002   2.358  1.00  8.040          H  
ATOM     75 2HA  GLY A   5      13.475   5.515   3.760  1.00  8.040          H  
ATOM     76  N   ASP A   6      14.150   3.115   3.422  1.00  5.500          N  
ATOM     77  CA  ASP A   6      14.434   1.701   3.280  1.00  5.080          C  
ATOM     78  C   ASP A   6      13.251   0.822   3.695  1.00  4.530          C  
ATOM     79  O   ASP A   6      13.399  -0.402   3.800  1.00  4.440          O  
ATOM     80  CB  ASP A   6      15.682   1.371   4.110  1.00  7.280          C  
ATOM     81  CG  ASP A   6      15.504   1.755   5.594  1.00  7.280          C  
ATOM     82  OD1 ASP A   6      14.576   2.507   5.849  1.00  7.280          O  
ATOM     83  OD2 ASP A   6      16.265   1.325   6.455  1.00  7.280          O  
ATOM     84  H   ASP A   6      14.120   3.467   4.384  1.00  6.600          H  
ATOM     85  HA  ASP A   6      14.656   1.496   2.232  1.00  6.100          H  
ATOM     86 1HB  ASP A   6      15.899   0.307   4.039  1.00  8.740          H  
ATOM     87 2HB  ASP A   6      16.538   1.910   3.707  1.00  8.740          H  
ATOM     88  N   THR A   7      12.068   1.426   3.910  1.00  4.470          N  
ATOM     89  CA  THR A   7      10.905   0.673   4.390  1.00  4.100          C  
ATOM     90  C   THR A   7       9.547   0.872   3.693  1.00  4.040          C  
ATOM     91  O   THR A   7       9.255   1.890   3.047  1.00  4.590          O  
ATOM     92  CB  THR A   7      10.712   0.930   5.900  1.00  5.890          C  
ATOM     93  OG1 THR A   7      10.560   2.342   6.127  1.00  5.890          O  
ATOM     94  CG2 THR A   7      11.857   0.399   6.724  1.00  5.890          C  
ATOM     95  H   THR A   7      11.968   2.436   3.761  1.00  5.360          H  
ATOM     96  HA  THR A   7      11.148  -0.376   4.276  1.00  4.920          H  
ATOM     97  HB  THR A   7       9.804   0.439   6.202  1.00  7.070          H  
ATOM     98  HG1 THR A   7      10.269   2.487   7.036  1.00  7.070          H  
ATOM     99 1HG2 THR A   7      11.660   0.593   7.775  1.00  7.070          H  
ATOM    100 2HG2 THR A   7      11.950  -0.662   6.569  1.00  7.070          H  
ATOM    101 3HG2 THR A   7      12.776   0.887   6.442  1.00  7.070          H  
ATOM    102  N   ILE A   8       8.700  -0.151   3.862  1.00  3.660          N  
ATOM    103  CA  ILE A   8       7.338  -0.206   3.362  1.00  3.760          C  
ATOM    104  C   ILE A   8       6.334  -0.407   4.494  1.00  3.460          C  
ATOM    105  O   ILE A   8       6.490  -1.296   5.339  1.00  3.220          O  
ATOM    106  CB  ILE A   8       7.164  -1.294   2.297  1.00  5.220          C  
ATOM    107  CG1 ILE A   8       8.170  -1.077   1.190  1.00  5.220          C  
ATOM    108  CG2 ILE A   8       5.751  -1.200   1.709  1.00  5.220          C  
ATOM    109  CD1 ILE A   8       9.413  -1.959   1.262  1.00  5.220          C  
ATOM    110  H   ILE A   8       9.051  -0.955   4.368  1.00  4.390          H  
ATOM    111  HA  ILE A   8       7.132   0.741   2.895  1.00  4.510          H  
ATOM    112  HB  ILE A   8       7.330  -2.283   2.734  1.00  6.270          H  
ATOM    113 1HG1 ILE A   8       7.681  -1.231   0.254  1.00  6.270          H  
ATOM    114 2HG1 ILE A   8       8.487  -0.059   1.235  1.00  6.270          H  
ATOM    115 1HG2 ILE A   8       5.627  -1.948   0.955  1.00  6.270          H  
ATOM    116 2HG2 ILE A   8       5.019  -1.347   2.476  1.00  6.270          H  
ATOM    117 3HG2 ILE A   8       5.608  -0.217   1.264  1.00  6.270          H  
ATOM    118 1HD1 ILE A   8      10.071  -1.719   0.430  1.00  6.270          H  
ATOM    119 2HD1 ILE A   8       9.946  -1.804   2.190  1.00  6.270          H  
ATOM    120 3HD1 ILE A   8       9.118  -2.997   1.198  1.00  6.270          H  
ATOM    121  N   TYR A   9       5.289   0.419   4.502  1.00  3.840          N  
ATOM    122  CA  TYR A   9       4.304   0.418   5.573  1.00  3.800          C  
ATOM    123  C   TYR A   9       2.890  -0.007   5.143  1.00  3.940          C  
ATOM    124  O   TYR A   9       2.401   0.333   4.048  1.00  4.530          O  
ATOM    125  CB  TYR A   9       4.241   1.851   6.119  1.00  5.340          C  
ATOM    126  CG  TYR A   9       5.572   2.337   6.605  1.00  5.340          C  
ATOM    127  CD1 TYR A   9       6.484   2.857   5.687  1.00  5.340          C  
ATOM    128  CD2 TYR A   9       5.894   2.271   7.925  1.00  5.340          C  
ATOM    129  CE1 TYR A   9       7.701   3.261   6.103  1.00  5.340          C  
ATOM    130  CE2 TYR A   9       7.131   2.690   8.352  1.00  5.340          C  
ATOM    131  CZ  TYR A   9       8.034   3.169   7.442  1.00  5.340          C  
ATOM    132  OH  TYR A   9       9.290   3.569   7.848  1.00  5.340          O  
ATOM    133  H   TYR A   9       5.215   1.094   3.744  1.00  4.610          H  
ATOM    134  HA  TYR A   9       4.639  -0.267   6.355  1.00  4.560          H  
ATOM    135 1HB  TYR A   9       3.895   2.519   5.358  1.00  6.400          H  
ATOM    136 2HB  TYR A   9       3.535   1.894   6.947  1.00  6.400          H  
ATOM    137  HD1 TYR A   9       6.233   2.926   4.628  1.00  6.400          H  
ATOM    138  HD2 TYR A   9       5.175   1.879   8.629  1.00  6.400          H  
ATOM    139  HE1 TYR A   9       8.423   3.650   5.379  1.00  6.400          H  
ATOM    140  HE2 TYR A   9       7.400   2.627   9.406  1.00  6.400          H  
ATOM    141  HH  TYR A   9       9.857   3.686   7.060  1.00  6.400          H  
ATOM    142  N   GLY A  10       2.194  -0.653   6.087  1.00  3.700          N  
ATOM    143  CA  GLY A  10       0.788  -1.061   5.938  1.00  4.000          C  
ATOM    144  C   GLY A  10       0.280  -1.660   7.251  1.00  3.760          C  
ATOM    145  O   GLY A  10       1.014  -1.663   8.241  1.00  3.790          O  
ATOM    146  H   GLY A  10       2.704  -0.932   6.935  1.00  4.440          H  
ATOM    147 1HA  GLY A  10       0.179  -0.202   5.660  1.00  4.800          H  
ATOM    148 2HA  GLY A  10       0.703  -1.800   5.139  1.00  4.800          H  
ATOM    149  N   PHE A  11      -0.968  -2.132   7.285  1.00  3.940          N  
ATOM    150  CA  PHE A  11      -1.510  -2.693   8.521  1.00  3.910          C  
ATOM    151  C   PHE A  11      -2.552  -3.784   8.265  1.00  3.970          C  
ATOM    152  O   PHE A  11      -3.115  -3.889   7.173  1.00  4.430          O  
ATOM    153  CB  PHE A  11      -2.129  -1.582   9.374  1.00  5.490          C  
ATOM    154  CG  PHE A  11      -3.312  -0.932   8.763  1.00  5.490          C  
ATOM    155  CD1 PHE A  11      -4.594  -1.382   9.060  1.00  5.490          C  
ATOM    156  CD2 PHE A  11      -3.160   0.127   7.886  1.00  5.490          C  
ATOM    157  CE1 PHE A  11      -5.692  -0.784   8.494  1.00  5.490          C  
ATOM    158  CE2 PHE A  11      -4.258   0.725   7.317  1.00  5.490          C  
ATOM    159  CZ  PHE A  11      -5.528   0.268   7.622  1.00  5.490          C  
ATOM    160  H   PHE A  11      -1.549  -2.115   6.452  1.00  4.730          H  
ATOM    161  HA  PHE A  11      -0.691  -3.133   9.084  1.00  4.690          H  
ATOM    162 1HB  PHE A  11      -2.434  -1.989  10.333  1.00  6.580          H  
ATOM    163 2HB  PHE A  11      -1.382  -0.818   9.572  1.00  6.580          H  
ATOM    164  HD1 PHE A  11      -4.721  -2.213   9.749  1.00  6.580          H  
ATOM    165  HD2 PHE A  11      -2.158   0.486   7.650  1.00  6.580          H  
ATOM    166  HE1 PHE A  11      -6.689  -1.138   8.732  1.00  6.580          H  
ATOM    167  HE2 PHE A  11      -4.130   1.558   6.627  1.00  6.580          H  
ATOM    168  HZ  PHE A  11      -6.397   0.743   7.171  1.00  6.580          H  
ATOM    169  N   ASN A  12      -2.811  -4.594   9.291  1.00  3.940          N  
ATOM    170  CA  ASN A  12      -3.837  -5.637   9.220  1.00  4.330          C  
ATOM    171  C   ASN A  12      -5.034  -5.211  10.046  1.00  4.620          C  
ATOM    172  O   ASN A  12      -4.973  -5.199  11.287  1.00  4.680          O  
ATOM    173  CB  ASN A  12      -3.346  -7.019   9.654  1.00  5.910          C  
ATOM    174  CG  ASN A  12      -4.412  -8.129   9.458  1.00  5.910          C  
ATOM    175  OD1 ASN A  12      -5.624  -7.854   9.333  1.00  5.910          O  
ATOM    176  ND2 ASN A  12      -3.985  -9.377   9.433  1.00  5.910          N  
ATOM    177  H   ASN A  12      -2.295  -4.420  10.160  1.00  4.730          H  
ATOM    178  HA  ASN A  12      -4.176  -5.720   8.185  1.00  5.200          H  
ATOM    179 1HB  ASN A  12      -2.468  -7.292   9.067  1.00  7.090          H  
ATOM    180 2HB  ASN A  12      -3.057  -6.996  10.703  1.00  7.090          H  
ATOM    181 1HD2 ASN A  12      -4.641 -10.117   9.291  1.00  7.090          H  
ATOM    182 2HD2 ASN A  12      -2.996  -9.598   9.561  1.00  7.090          H  
ATOM    183  N   SER A  13      -6.109  -4.842   9.356  1.00  5.100          N  
ATOM    184  CA  SER A  13      -7.326  -4.299   9.946  1.00  5.610          C  
ATOM    185  C   SER A  13      -8.039  -5.254  10.904  1.00  5.470          C  
ATOM    186  O   SER A  13      -8.867  -4.825  11.708  1.00  5.790          O  
ATOM    187  CB  SER A  13      -8.273  -3.881   8.839  1.00  7.650          C  
ATOM    188  OG  SER A  13      -8.711  -4.990   8.112  1.00  7.650          O  
ATOM    189  H   SER A  13      -6.075  -4.918   8.345  1.00  6.120          H  
ATOM    190  HA  SER A  13      -7.053  -3.406  10.509  1.00  6.730          H  
ATOM    191 1HB  SER A  13      -9.129  -3.363   9.270  1.00  9.180          H  
ATOM    192 2HB  SER A  13      -7.769  -3.187   8.173  1.00  9.180          H  
ATOM    193  HG  SER A  13      -9.333  -4.651   7.458  1.00  9.180          H  
ATOM    194  N   ASN A  14      -7.725  -6.551  10.839  1.00  5.310          N  
ATOM    195  CA  ASN A  14      -8.370  -7.500  11.740  1.00  5.510          C  
ATOM    196  C   ASN A  14      -7.593  -7.715  13.046  1.00  5.190          C  
ATOM    197  O   ASN A  14      -8.020  -8.509  13.888  1.00  5.660          O  
ATOM    198  CB  ASN A  14      -8.616  -8.839  11.060  1.00  7.630          C  
ATOM    199  CG  ASN A  14      -9.697  -8.806   9.998  1.00  7.630          C  
ATOM    200  OD1 ASN A  14     -10.555  -7.911   9.987  1.00  7.630          O  
ATOM    201  ND2 ASN A  14      -9.718  -9.797   9.117  1.00  7.630          N  
ATOM    202  H   ASN A  14      -7.028  -6.871  10.166  1.00  6.370          H  
ATOM    203  HA  ASN A  14      -9.341  -7.093  12.020  1.00  6.610          H  
ATOM    204 1HB  ASN A  14      -7.690  -9.144  10.587  1.00  9.160          H  
ATOM    205 2HB  ASN A  14      -8.877  -9.585  11.802  1.00  9.160          H  
ATOM    206 1HD2 ASN A  14     -10.429  -9.811   8.414  1.00  9.160          H  
ATOM    207 2HD2 ASN A  14      -9.054 -10.577   9.139  1.00  9.160          H  
ATOM    208  N   THR A  15      -6.445  -7.033  13.217  1.00  4.730          N  
ATOM    209  CA  THR A  15      -5.653  -7.144  14.437  1.00  4.850          C  
ATOM    210  C   THR A  15      -5.342  -5.737  14.874  1.00  4.510          C  
ATOM    211  O   THR A  15      -5.014  -5.481  16.035  1.00  4.920          O  
ATOM    212  CB  THR A  15      -4.320  -7.891  14.228  1.00  6.740          C  
ATOM    213  OG1 THR A  15      -3.500  -7.160  13.324  1.00  6.740          O  
ATOM    214  CG2 THR A  15      -4.560  -9.234  13.663  1.00  6.740          C  
ATOM    215  H   THR A  15      -6.089  -6.376  12.518  1.00  5.680          H  
ATOM    216  HA  THR A  15      -6.237  -7.634  15.215  1.00  5.820          H  
ATOM    217  HB  THR A  15      -3.806  -7.981  15.184  1.00  8.090          H  
ATOM    218  HG1 THR A  15      -2.623  -7.561  13.306  1.00  8.090          H  
ATOM    219 1HG2 THR A  15      -3.611  -9.749  13.524  1.00  8.090          H  
ATOM    220 2HG2 THR A  15      -5.181  -9.785  14.363  1.00  8.090          H  
ATOM    221 3HG2 THR A  15      -5.065  -9.148  12.703  1.00  8.090          H  
ATOM    222  N   GLU A  16      -5.486  -4.835  13.900  1.00  4.100          N  
ATOM    223  CA  GLU A  16      -5.128  -3.419  13.982  1.00  3.960          C  
ATOM    224  C   GLU A  16      -3.642  -3.283  14.300  1.00  3.920          C  
ATOM    225  O   GLU A  16      -3.213  -2.458  15.111  1.00  4.330          O  
ATOM    226  CB  GLU A  16      -5.999  -2.669  15.005  1.00  5.600          C  
ATOM    227  CG  GLU A  16      -7.494  -2.675  14.658  1.00  5.600          C  
ATOM    228  CD  GLU A  16      -8.362  -1.819  15.579  1.00  5.600          C  
ATOM    229  OE1 GLU A  16      -7.923  -1.453  16.644  1.00  5.600          O  
ATOM    230  OE2 GLU A  16      -9.463  -1.517  15.183  1.00  5.600          O  
ATOM    231  H   GLU A  16      -5.762  -5.202  12.987  1.00  4.920          H  
ATOM    232  HA  GLU A  16      -5.298  -2.969  13.003  1.00  4.750          H  
ATOM    233 1HB  GLU A  16      -5.875  -3.102  15.995  1.00  6.720          H  
ATOM    234 2HB  GLU A  16      -5.676  -1.630  15.062  1.00  6.720          H  
ATOM    235 1HG  GLU A  16      -7.614  -2.325  13.633  1.00  6.720          H  
ATOM    236 2HG  GLU A  16      -7.848  -3.707  14.692  1.00  6.720          H  
ATOM    237  N   LYS A  17      -2.857  -4.117  13.625  1.00  3.720          N  
ATOM    238  CA  LYS A  17      -1.410  -4.110  13.795  1.00  3.850          C  
ATOM    239  C   LYS A  17      -0.716  -3.455  12.624  1.00  3.430          C  
ATOM    240  O   LYS A  17      -1.052  -3.690  11.459  1.00  3.340          O  
ATOM    241  CB  LYS A  17      -0.844  -5.520  14.037  1.00  5.340          C  
ATOM    242  CG  LYS A  17       0.694  -5.540  14.240  1.00  5.340          C  
ATOM    243  CD  LYS A  17       1.261  -6.912  14.630  1.00  5.340          C  
ATOM    244  CE  LYS A  17       2.804  -6.837  14.691  1.00  5.340          C  
ATOM    245  NZ  LYS A  17       3.467  -8.152  15.053  1.00  5.340          N  
ATOM    246  H   LYS A  17      -3.333  -4.724  12.950  1.00  4.460          H  
ATOM    247  HA  LYS A  17      -1.177  -3.518  14.680  1.00  4.620          H  
ATOM    248 1HB  LYS A  17      -1.320  -5.960  14.915  1.00  6.410          H  
ATOM    249 2HB  LYS A  17      -1.073  -6.147  13.185  1.00  6.410          H  
ATOM    250 1HG  LYS A  17       1.179  -5.253  13.303  1.00  6.410          H  
ATOM    251 2HG  LYS A  17       0.971  -4.813  15.000  1.00  6.410          H  
ATOM    252 1HD  LYS A  17       0.886  -7.190  15.614  1.00  6.410          H  
ATOM    253 2HD  LYS A  17       0.959  -7.671  13.927  1.00  6.410          H  
ATOM    254 1HE  LYS A  17       3.183  -6.511  13.720  1.00  6.410          H  
ATOM    255 2HE  LYS A  17       3.079  -6.096  15.438  1.00  6.410          H  
ATOM    256 1HZ  LYS A  17       4.490  -7.981  15.078  1.00  6.410          H  
ATOM    257 2HZ  LYS A  17       3.158  -8.455  15.956  1.00  6.410          H  
ATOM    258 3HZ  LYS A  17       3.289  -8.922  14.363  1.00  6.410          H  
ATOM    259  N   LYS A  18       0.261  -2.617  12.950  1.00  3.560          N  
ATOM    260  CA  LYS A  18       1.103  -1.955  11.965  1.00  3.370          C  
ATOM    261  C   LYS A  18       2.295  -2.833  11.633  1.00  3.230          C  
ATOM    262  O   LYS A  18       2.972  -3.333  12.534  1.00  3.630          O  
ATOM    263  CB  LYS A  18       1.576  -0.597  12.489  1.00  4.790          C  
ATOM    264  CG  LYS A  18       2.421   0.224  11.503  1.00  4.790          C  
ATOM    265  CD  LYS A  18       2.765   1.595  12.091  1.00  4.790          C  
ATOM    266  CE  LYS A  18       3.634   2.418  11.150  1.00  4.790          C  
ATOM    267  NZ  LYS A  18       3.936   3.769  11.721  1.00  4.790          N  
ATOM    268  H   LYS A  18       0.431  -2.451  13.933  1.00  4.270          H  
ATOM    269  HA  LYS A  18       0.533  -1.806  11.047  1.00  4.040          H  
ATOM    270 1HB  LYS A  18       0.708   0.002  12.762  1.00  5.750          H  
ATOM    271 2HB  LYS A  18       2.169  -0.746  13.390  1.00  5.750          H  
ATOM    272 1HG  LYS A  18       3.352  -0.308  11.284  1.00  5.750          H  
ATOM    273 2HG  LYS A  18       1.870   0.350  10.567  1.00  5.750          H  
ATOM    274 1HD  LYS A  18       1.845   2.144  12.295  1.00  5.750          H  
ATOM    275 2HD  LYS A  18       3.300   1.455  13.030  1.00  5.750          H  
ATOM    276 1HE  LYS A  18       4.572   1.891  10.977  1.00  5.750          H  
ATOM    277 2HE  LYS A  18       3.117   2.542  10.198  1.00  5.750          H  
ATOM    278 1HZ  LYS A  18       4.511   4.295  11.080  1.00  5.750          H  
ATOM    279 2HZ  LYS A  18       3.071   4.269  11.878  1.00  5.750          H  
ATOM    280 3HZ  LYS A  18       4.425   3.664  12.600  1.00  5.750          H  
ATOM    281  N   PHE A  19       2.566  -2.991  10.345  1.00  3.030          N  
ATOM    282  CA  PHE A  19       3.695  -3.786   9.904  1.00  3.100          C  
ATOM    283  C   PHE A  19       4.639  -2.932   9.085  1.00  2.970          C  
ATOM    284  O   PHE A  19       4.216  -2.053   8.318  1.00  3.260          O  
ATOM    285  CB  PHE A  19       3.224  -4.957   9.052  1.00  4.310          C  
ATOM    286  CG  PHE A  19       2.347  -5.897   9.786  1.00  4.310          C  
ATOM    287  CD1 PHE A  19       1.000  -5.730   9.750  1.00  4.310          C  
ATOM    288  CD2 PHE A  19       2.860  -6.934  10.521  1.00  4.310          C  
ATOM    289  CE1 PHE A  19       0.176  -6.561  10.416  1.00  4.310          C  
ATOM    290  CE2 PHE A  19       2.034  -7.779  11.193  1.00  4.310          C  
ATOM    291  CZ  PHE A  19       0.675  -7.589  11.137  1.00  4.310          C  
ATOM    292  H   PHE A  19       1.968  -2.538   9.650  1.00  3.640          H  
ATOM    293  HA  PHE A  19       4.229  -4.166  10.774  1.00  3.720          H  
ATOM    294 1HB  PHE A  19       2.678  -4.585   8.182  1.00  5.170          H  
ATOM    295 2HB  PHE A  19       4.087  -5.513   8.678  1.00  5.170          H  
ATOM    296  HD1 PHE A  19       0.595  -4.911   9.178  1.00  5.170          H  
ATOM    297  HD2 PHE A  19       3.937  -7.074  10.562  1.00  5.170          H  
ATOM    298  HE1 PHE A  19      -0.873  -6.391  10.379  1.00  5.170          H  
ATOM    299  HE2 PHE A  19       2.452  -8.604  11.776  1.00  5.170          H  
ATOM    300  HZ  PHE A  19      -0.001  -8.261  11.675  1.00  5.170          H  
ATOM    301  N   VAL A  20       5.931  -3.185   9.250  1.00  2.910          N  
ATOM    302  CA  VAL A  20       6.934  -2.485   8.485  1.00  2.920          C  
ATOM    303  C   VAL A  20       7.958  -3.470   7.922  1.00  3.040          C  
ATOM    304  O   VAL A  20       8.557  -4.249   8.663  1.00  3.340          O  
ATOM    305  CB  VAL A  20       7.640  -1.444   9.360  1.00  4.080          C  
ATOM    306  CG1 VAL A  20       8.651  -0.671   8.514  1.00  4.080          C  
ATOM    307  CG2 VAL A  20       6.605  -0.536  10.014  1.00  4.080          C  
ATOM    308  H   VAL A  20       6.215  -3.900   9.908  1.00  3.490          H  
ATOM    309  HA  VAL A  20       6.451  -1.973   7.656  1.00  3.500          H  
ATOM    310  HB  VAL A  20       8.192  -1.950  10.129  1.00  4.900          H  
ATOM    311 1HG1 VAL A  20       9.167   0.061   9.130  1.00  4.900          H  
ATOM    312 2HG1 VAL A  20       9.385  -1.349   8.082  1.00  4.900          H  
ATOM    313 3HG1 VAL A  20       8.112  -0.158   7.714  1.00  4.900          H  
ATOM    314 1HG2 VAL A  20       7.096   0.205  10.633  1.00  4.900          H  
ATOM    315 2HG2 VAL A  20       6.045  -0.060   9.244  1.00  4.900          H  
ATOM    316 3HG2 VAL A  20       5.931  -1.113  10.637  1.00  4.900          H  
ATOM    317  N   TYR A  21       8.176  -3.418   6.623  1.00  3.250          N  
ATOM    318  CA  TYR A  21       9.142  -4.289   5.957  1.00  3.560          C  
ATOM    319  C   TYR A  21      10.231  -3.479   5.290  1.00  3.490          C  
ATOM    320  O   TYR A  21       9.969  -2.396   4.785  1.00  3.760          O  
ATOM    321  CB  TYR A  21       8.452  -5.217   4.954  1.00  4.860          C  
ATOM    322  CG  TYR A  21       9.430  -5.983   4.100  1.00  4.860          C  
ATOM    323  CD1 TYR A  21      10.220  -6.978   4.653  1.00  4.860          C  
ATOM    324  CD2 TYR A  21       9.525  -5.695   2.756  1.00  4.860          C  
ATOM    325  CE1 TYR A  21      11.108  -7.667   3.859  1.00  4.860          C  
ATOM    326  CE2 TYR A  21      10.409  -6.380   1.962  1.00  4.860          C  
ATOM    327  CZ  TYR A  21      11.203  -7.363   2.512  1.00  4.860          C  
ATOM    328  OH  TYR A  21      12.097  -8.050   1.725  1.00  4.860          O  
ATOM    329  H   TYR A  21       7.630  -2.739   6.082  1.00  3.900          H  
ATOM    330  HA  TYR A  21       9.623  -4.911   6.711  1.00  4.270          H  
ATOM    331 1HB  TYR A  21       7.825  -5.934   5.485  1.00  5.830          H  
ATOM    332 2HB  TYR A  21       7.805  -4.632   4.294  1.00  5.830          H  
ATOM    333  HD1 TYR A  21      10.143  -7.210   5.713  1.00  5.830          H  
ATOM    334  HD2 TYR A  21       8.899  -4.922   2.331  1.00  5.830          H  
ATOM    335  HE1 TYR A  21      11.735  -8.447   4.294  1.00  5.830          H  
ATOM    336  HE2 TYR A  21      10.483  -6.144   0.901  1.00  5.830          H  
ATOM    337  HH  TYR A  21      12.590  -8.673   2.269  1.00  5.830          H  
ATOM    338  N   GLY A  22      11.474  -3.944   5.298  1.00  3.530          N  
ATOM    339  CA  GLY A  22      12.457  -3.147   4.585  1.00  3.630          C  
ATOM    340  C   GLY A  22      13.805  -3.792   4.347  1.00  3.660          C  
ATOM    341  O   GLY A  22      14.028  -4.972   4.633  1.00  4.170          O  
ATOM    342  H   GLY A  22      11.727  -4.808   5.759  1.00  4.240          H  
ATOM    343 1HA  GLY A  22      12.039  -2.844   3.624  1.00  4.360          H  
ATOM    344 2HA  GLY A  22      12.619  -2.236   5.144  1.00  4.360          H  
ATOM    345  N   GLU A  23      14.693  -2.983   3.774  1.00  3.690          N  
ATOM    346  CA  GLU A  23      16.030  -3.396   3.377  1.00  4.250          C  
ATOM    347  C   GLU A  23      17.091  -2.935   4.352  1.00  4.470          C  
ATOM    348  O   GLU A  23      17.246  -1.741   4.585  1.00  4.690          O  
ATOM    349  CB  GLU A  23      16.334  -2.819   1.991  1.00  5.730          C  
ATOM    350  CG  GLU A  23      17.680  -3.199   1.402  1.00  5.730          C  
ATOM    351  CD  GLU A  23      17.910  -2.571   0.057  1.00  5.730          C  
ATOM    352  OE1 GLU A  23      17.055  -1.843  -0.390  1.00  5.730          O  
ATOM    353  OE2 GLU A  23      18.935  -2.819  -0.529  1.00  5.730          O  
ATOM    354  H   GLU A  23      14.396  -2.012   3.626  1.00  4.430          H  
ATOM    355  HA  GLU A  23      16.057  -4.484   3.328  1.00  5.100          H  
ATOM    356 1HB  GLU A  23      15.564  -3.138   1.291  1.00  6.870          H  
ATOM    357 2HB  GLU A  23      16.295  -1.730   2.044  1.00  6.870          H  
ATOM    358 1HG  GLU A  23      18.477  -2.891   2.073  1.00  6.870          H  
ATOM    359 2HG  GLU A  23      17.729  -4.282   1.306  1.00  6.870          H  
ATOM    360  N   ALA A  24      17.820  -3.868   4.944  1.00  4.880          N  
ATOM    361  CA  ALA A  24      18.880  -3.471   5.853  1.00  5.490          C  
ATOM    362  C   ALA A  24      20.008  -2.857   5.042  1.00  5.740          C  
ATOM    363  O   ALA A  24      20.367  -3.397   3.997  1.00  5.980          O  
ATOM    364  CB  ALA A  24      19.392  -4.660   6.646  1.00  7.440          C  
ATOM    365  H   ALA A  24      17.643  -4.844   4.746  1.00  5.860          H  
ATOM    366  HA  ALA A  24      18.492  -2.714   6.531  1.00  6.590          H  
ATOM    367 1HB  ALA A  24      20.189  -4.335   7.316  1.00  8.930          H  
ATOM    368 2HB  ALA A  24      18.580  -5.089   7.231  1.00  8.930          H  
ATOM    369 3HB  ALA A  24      19.787  -5.412   5.965  1.00  8.930          H  
ATOM    370  N   MET A  25      20.640  -1.800   5.553  1.00  6.110          N  
ATOM    371  CA  MET A  25      21.793  -1.257   4.838  1.00  6.710          C  
ATOM    372  C   MET A  25      23.016  -2.099   5.161  1.00  6.830          C  
ATOM    373  O   MET A  25      23.929  -2.237   4.347  1.00  7.170          O  
ATOM    374  CB  MET A  25      22.003   0.211   5.185  1.00  9.150          C  
ATOM    375  CG  MET A  25      20.865   1.146   4.717  1.00  9.150          C  
ATOM    376  SD  MET A  25      20.607   1.154   2.907  1.00  9.150          S  
ATOM    377  CE  MET A  25      19.207   0.034   2.668  1.00  9.150          C  
ATOM    378  H   MET A  25      20.301  -1.366   6.398  1.00  7.330          H  
ATOM    379  HA  MET A  25      21.623  -1.343   3.767  1.00  8.050          H  
ATOM    380 1HB  MET A  25      22.113   0.322   6.262  1.00 10.980          H  
ATOM    381 2HB  MET A  25      22.930   0.560   4.726  1.00 10.980          H  
ATOM    382 1HG  MET A  25      19.931   0.834   5.187  1.00 10.980          H  
ATOM    383 2HG  MET A  25      21.079   2.166   5.036  1.00 10.980          H  
ATOM    384 1HE  MET A  25      18.959  -0.026   1.607  1.00 10.980          H  
ATOM    385 2HE  MET A  25      19.450  -0.952   3.020  1.00 10.980          H  
ATOM    386 3HE  MET A  25      18.346   0.396   3.217  1.00 10.980          H  
ATOM    387  N   ASP A  26      23.016  -2.665   6.364  1.00  6.830          N  
ATOM    388  CA  ASP A  26      24.066  -3.552   6.823  1.00  7.200          C  
ATOM    389  C   ASP A  26      23.703  -4.969   6.417  1.00  7.100          C  
ATOM    390  O   ASP A  26      22.860  -5.606   7.048  1.00  7.290          O  
ATOM    391  CB  ASP A  26      24.250  -3.457   8.332  1.00  9.930          C  
ATOM    392  CG  ASP A  26      25.367  -4.356   8.853  1.00  9.930          C  
ATOM    393  OD1 ASP A  26      25.876  -5.186   8.091  1.00  9.930          O  
ATOM    394  OD2 ASP A  26      25.687  -4.232  10.013  1.00  9.930          O  
ATOM    395  H   ASP A  26      22.255  -2.463   6.988  1.00  8.200          H  
ATOM    396  HA  ASP A  26      25.003  -3.280   6.335  1.00  8.640          H  
ATOM    397 1HB  ASP A  26      24.491  -2.426   8.596  1.00 11.920          H  
ATOM    398 2HB  ASP A  26      23.332  -3.701   8.830  1.00 11.920          H  
ATOM    399  N   SER A  27      24.326  -5.441   5.351  1.00  7.130          N  
ATOM    400  CA  SER A  27      24.051  -6.731   4.750  1.00  7.360          C  
ATOM    401  C   SER A  27      24.959  -7.845   5.271  1.00  7.480          C  
ATOM    402  O   SER A  27      24.961  -8.951   4.717  1.00  7.560          O  
ATOM    403  CB  SER A  27      24.188  -6.616   3.246  1.00 10.210          C  
ATOM    404  OG  SER A  27      25.508  -6.293   2.882  1.00 10.210          O  
ATOM    405  H   SER A  27      25.024  -4.861   4.900  1.00  8.560          H  
ATOM    406  HA  SER A  27      23.020  -6.999   4.986  1.00  8.830          H  
ATOM    407 1HB  SER A  27      23.898  -7.557   2.780  1.00 12.250          H  
ATOM    408 2HB  SER A  27      23.509  -5.845   2.882  1.00 12.250          H  
ATOM    409  HG  SER A  27      25.502  -6.203   1.924  1.00 12.250          H  
ATOM    410  N   THR A  28      25.774  -7.559   6.291  1.00  7.800          N  
ATOM    411  CA  THR A  28      26.686  -8.589   6.769  1.00  8.250          C  
ATOM    412  C   THR A  28      25.920  -9.558   7.691  1.00  8.280          C  
ATOM    413  O   THR A  28      24.793  -9.258   8.093  1.00  8.240          O  
ATOM    414  CB  THR A  28      27.902  -7.948   7.499  1.00 11.370          C  
ATOM    415  OG1 THR A  28      27.490  -7.276   8.696  1.00 11.370          O  
ATOM    416  CG2 THR A  28      28.598  -6.959   6.591  1.00 11.370          C  
ATOM    417  H   THR A  28      25.734  -6.637   6.756  1.00  9.360          H  
ATOM    418  HA  THR A  28      27.057  -9.119   5.900  1.00  9.900          H  
ATOM    419  HB  THR A  28      28.612  -8.702   7.765  1.00 13.640          H  
ATOM    420  HG1 THR A  28      26.892  -6.523   8.493  1.00 13.640          H  
ATOM    421 1HG2 THR A  28      29.454  -6.530   7.111  1.00 13.640          H  
ATOM    422 2HG2 THR A  28      28.935  -7.470   5.691  1.00 13.640          H  
ATOM    423 3HG2 THR A  28      27.903  -6.164   6.320  1.00 13.640          H  
ATOM    424  N   PRO A  29      26.458 -10.760   8.002  1.00  8.640          N  
ATOM    425  CA  PRO A  29      25.902 -11.697   8.965  1.00  9.020          C  
ATOM    426  C   PRO A  29      25.826 -11.063  10.342  1.00  9.310          C  
ATOM    427  O   PRO A  29      26.716 -10.302  10.721  1.00  9.480          O  
ATOM    428  CB  PRO A  29      26.902 -12.860   8.934  1.00 13.530          C  
ATOM    429  CG  PRO A  29      27.559 -12.768   7.575  1.00 13.530          C  
ATOM    430  CD  PRO A  29      27.648 -11.288   7.284  1.00 13.530          C  
ATOM    431  HA  PRO A  29      24.904 -12.015   8.628  1.00 10.820          H  
ATOM    432 1HB  PRO A  29      27.618 -12.757   9.764  1.00 16.240          H  
ATOM    433 2HB  PRO A  29      26.372 -13.811   9.089  1.00 16.240          H  
ATOM    434 1HG  PRO A  29      28.547 -13.257   7.600  1.00 16.240          H  
ATOM    435 2HG  PRO A  29      26.958 -13.308   6.828  1.00 16.240          H  
ATOM    436 1HD  PRO A  29      28.577 -10.898   7.707  1.00 16.240          H  
ATOM    437 2HD  PRO A  29      27.578 -11.155   6.202  1.00 16.240          H  
ATOM    438  N   ALA A  30      24.810 -11.423  11.112  1.00  9.610          N  
ATOM    439  CA  ALA A  30      24.659 -10.891  12.456  1.00 10.140          C  
ATOM    440  C   ALA A  30      23.873 -11.871  13.315  1.00  9.900          C  
ATOM    441  O   ALA A  30      23.152 -12.722  12.787  1.00 10.290          O  
ATOM    442  CB  ALA A  30      23.980  -9.538  12.410  1.00 13.980          C  
ATOM    443  H   ALA A  30      24.111 -12.062  10.758  1.00 11.530          H  
ATOM    444  HA  ALA A  30      25.650 -10.776  12.893  1.00 12.170          H  
ATOM    445 1HB  ALA A  30      23.904  -9.151  13.411  1.00 16.780          H  
ATOM    446 2HB  ALA A  30      24.568  -8.848  11.798  1.00 16.780          H  
ATOM    447 3HB  ALA A  30      22.993  -9.650  11.979  1.00 16.780          H  
ATOM    448  N   SER A  31      24.028 -11.755  14.632  1.00  9.480          N  
ATOM    449  CA  SER A  31      23.339 -12.612  15.587  1.00  9.410          C  
ATOM    450  C   SER A  31      21.868 -12.185  15.689  1.00  9.130          C  
ATOM    451  O   SER A  31      21.520 -11.075  15.280  1.00  9.050          O  
ATOM    452  CB  SER A  31      23.987 -12.457  16.958  1.00 13.200          C  
ATOM    453  OG  SER A  31      23.630 -11.228  17.530  1.00 13.200          O  
ATOM    454  H   SER A  31      24.642 -11.039  14.996  1.00 11.380          H  
ATOM    455  HA  SER A  31      23.427 -13.636  15.234  1.00 11.290          H  
ATOM    456 1HB  SER A  31      23.739 -13.259  17.622  1.00 15.840          H  
ATOM    457 2HB  SER A  31      25.068 -12.487  16.832  1.00 15.840          H  
ATOM    458  HG  SER A  31      24.090 -11.189  18.384  1.00 15.840          H  
ATOM    459  N   PRO A  32      20.984 -12.985  16.321  1.00  9.240          N  
ATOM    460  CA  PRO A  32      19.581 -12.693  16.562  1.00  9.080          C  
ATOM    461  C   PRO A  32      19.320 -11.406  17.357  1.00  8.610          C  
ATOM    462  O   PRO A  32      18.188 -10.942  17.425  1.00  8.590          O  
ATOM    463  CB  PRO A  32      19.100 -13.921  17.340  1.00 13.620          C  
ATOM    464  CG  PRO A  32      20.029 -15.026  16.929  1.00 13.620          C  
ATOM    465  CD  PRO A  32      21.366 -14.362  16.766  1.00 13.620          C  
ATOM    466  HA  PRO A  32      19.094 -12.644  15.585  1.00 10.900          H  
ATOM    467 1HB  PRO A  32      19.137 -13.707  18.424  1.00 16.340          H  
ATOM    468 2HB  PRO A  32      18.050 -14.133  17.093  1.00 16.340          H  
ATOM    469 1HG  PRO A  32      20.036 -15.821  17.694  1.00 16.340          H  
ATOM    470 2HG  PRO A  32      19.666 -15.486  15.997  1.00 16.340          H  
ATOM    471 1HD  PRO A  32      21.859 -14.351  17.742  1.00 16.340          H  
ATOM    472 2HD  PRO A  32      21.923 -14.919  16.007  1.00 16.340          H  
ATOM    473  N   ASP A  33      20.347 -10.858  18.015  1.00  8.550          N  
ATOM    474  CA  ASP A  33      20.179  -9.649  18.812  1.00  8.380          C  
ATOM    475  C   ASP A  33      20.292  -8.387  17.954  1.00  7.820          C  
ATOM    476  O   ASP A  33      20.091  -7.268  18.434  1.00  7.870          O  
ATOM    477  CB  ASP A  33      21.239  -9.613  19.903  1.00 11.800          C  
ATOM    478  CG  ASP A  33      21.068 -10.715  20.940  1.00 11.800          C  
ATOM    479  OD1 ASP A  33      19.958 -11.081  21.252  1.00 11.800          O  
ATOM    480  OD2 ASP A  33      22.072 -11.215  21.379  1.00 11.800          O  
ATOM    481  H   ASP A  33      21.286 -11.245  17.953  1.00 10.260          H  
ATOM    482  HA  ASP A  33      19.191  -9.669  19.271  1.00 10.060          H  
ATOM    483 1HB  ASP A  33      22.224  -9.706  19.449  1.00 14.160          H  
ATOM    484 2HB  ASP A  33      21.203  -8.649  20.410  1.00 14.160          H  
ATOM    485  N   TRP A  34      20.622  -8.567  16.680  1.00  7.580          N  
ATOM    486  CA  TRP A  34      20.797  -7.480  15.737  1.00  7.390          C  
ATOM    487  C   TRP A  34      19.510  -6.681  15.605  1.00  7.220          C  
ATOM    488  O   TRP A  34      18.444  -7.243  15.362  1.00  7.150          O  
ATOM    489  CB  TRP A  34      21.215  -8.084  14.404  1.00 10.420          C  
ATOM    490  CG  TRP A  34      21.504  -7.132  13.306  1.00 10.420          C  
ATOM    491  CD1 TRP A  34      22.175  -5.952  13.389  1.00 10.420          C  
ATOM    492  CD2 TRP A  34      21.171  -7.304  11.911  1.00 10.420          C  
ATOM    493  NE1 TRP A  34      22.264  -5.378  12.160  1.00 10.420          N  
ATOM    494  CE2 TRP A  34      21.657  -6.195  11.241  1.00 10.420          C  
ATOM    495  CE3 TRP A  34      20.516  -8.312  11.182  1.00 10.420          C  
ATOM    496  CZ2 TRP A  34      21.507  -6.050   9.883  1.00 10.420          C  
ATOM    497  CZ3 TRP A  34      20.370  -8.161   9.825  1.00 10.420          C  
ATOM    498  CH2 TRP A  34      20.854  -7.056   9.192  1.00 10.420          C  
ATOM    499  H   TRP A  34      20.778  -9.519  16.336  1.00  9.100          H  
ATOM    500  HA  TRP A  34      21.587  -6.826  16.104  1.00  8.870          H  
ATOM    501 1HB  TRP A  34      22.095  -8.676  14.578  1.00 12.510          H  
ATOM    502 2HB  TRP A  34      20.456  -8.769  14.076  1.00 12.510          H  
ATOM    503  HD1 TRP A  34      22.589  -5.526  14.300  1.00 12.510          H  
ATOM    504  HE1 TRP A  34      22.731  -4.496  11.956  1.00 12.510          H  
ATOM    505  HE3 TRP A  34      20.143  -9.192  11.666  1.00 12.510          H  
ATOM    506  HZ2 TRP A  34      21.883  -5.196   9.350  1.00 12.510          H  
ATOM    507  HZ3 TRP A  34      19.868  -8.946   9.265  1.00 12.510          H  
ATOM    508  HH2 TRP A  34      20.736  -6.963   8.113  1.00 12.510          H  
ATOM    509  N   LYS A  35      19.603  -5.357  15.718  1.00  7.510          N  
ATOM    510  CA  LYS A  35      18.420  -4.500  15.647  1.00  7.780          C  
ATOM    511  C   LYS A  35      17.488  -4.801  14.473  1.00  7.450          C  
ATOM    512  O   LYS A  35      16.266  -4.790  14.649  1.00  7.750          O  
ATOM    513  CB  LYS A  35      18.842  -3.032  15.587  1.00 10.780          C  
ATOM    514  CG  LYS A  35      17.679  -2.035  15.556  1.00 10.780          C  
ATOM    515  CD  LYS A  35      18.184  -0.593  15.565  1.00 10.780          C  
ATOM    516  CE  LYS A  35      17.030   0.401  15.489  1.00 10.780          C  
ATOM    517  NZ  LYS A  35      17.510   1.815  15.501  1.00 10.780          N  
ATOM    518  H   LYS A  35      20.502  -4.942  15.920  1.00  9.010          H  
ATOM    519  HA  LYS A  35      17.849  -4.654  16.563  1.00  9.340          H  
ATOM    520 1HB  LYS A  35      19.461  -2.798  16.452  1.00 12.940          H  
ATOM    521 2HB  LYS A  35      19.445  -2.866  14.694  1.00 12.940          H  
ATOM    522 1HG  LYS A  35      17.085  -2.188  14.652  1.00 12.940          H  
ATOM    523 2HG  LYS A  35      17.037  -2.200  16.421  1.00 12.940          H  
ATOM    524 1HD  LYS A  35      18.750  -0.411  16.480  1.00 12.940          H  
ATOM    525 2HD  LYS A  35      18.843  -0.436  14.712  1.00 12.940          H  
ATOM    526 1HE  LYS A  35      16.469   0.226  14.573  1.00 12.940          H  
ATOM    527 2HE  LYS A  35      16.370   0.246  16.343  1.00 12.940          H  
ATOM    528 1HZ  LYS A  35      16.717   2.440  15.451  1.00 12.940          H  
ATOM    529 2HZ  LYS A  35      18.023   1.991  16.355  1.00 12.940          H  
ATOM    530 3HZ  LYS A  35      18.114   1.975  14.708  1.00 12.940          H  
ATOM    531  N   LYS A  36      18.037  -5.041  13.278  1.00  7.140          N  
ATOM    532  CA  LYS A  36      17.189  -5.293  12.117  1.00  7.210          C  
ATOM    533  C   LYS A  36      16.533  -6.671  12.210  1.00  6.890          C  
ATOM    534  O   LYS A  36      15.409  -6.866  11.742  1.00  6.850          O  
ATOM    535  CB  LYS A  36      17.985  -5.178  10.815  1.00 10.070          C  
ATOM    536  CG  LYS A  36      18.503  -3.756  10.441  1.00 10.070          C  
ATOM    537  CD  LYS A  36      17.369  -2.785   9.996  1.00 10.070          C  
ATOM    538  CE  LYS A  36      17.944  -1.422   9.540  1.00 10.070          C  
ATOM    539  NZ  LYS A  36      16.878  -0.442   9.068  1.00 10.070          N  
ATOM    540  H   LYS A  36      19.046  -5.040  13.190  1.00  8.570          H  
ATOM    541  HA  LYS A  36      16.390  -4.554  12.108  1.00  8.650          H  
ATOM    542 1HB  LYS A  36      18.828  -5.822  10.886  1.00 12.080          H  
ATOM    543 2HB  LYS A  36      17.378  -5.540   9.987  1.00 12.080          H  
ATOM    544 1HG  LYS A  36      19.006  -3.332  11.310  1.00 12.080          H  
ATOM    545 2HG  LYS A  36      19.232  -3.845   9.637  1.00 12.080          H  
ATOM    546 1HD  LYS A  36      16.807  -3.230   9.173  1.00 12.080          H  
ATOM    547 2HD  LYS A  36      16.686  -2.608  10.827  1.00 12.080          H  
ATOM    548 1HE  LYS A  36      18.478  -0.977  10.379  1.00 12.080          H  
ATOM    549 2HE  LYS A  36      18.648  -1.591   8.726  1.00 12.080          H  
ATOM    550 1HZ  LYS A  36      17.329   0.431   8.792  1.00 12.080          H  
ATOM    551 2HZ  LYS A  36      16.370  -0.816   8.267  1.00 12.080          H  
ATOM    552 3HZ  LYS A  36      16.225  -0.253   9.811  1.00 12.080          H  
ATOM    553  N   PHE A  37      17.244  -7.642  12.790  1.00  7.000          N  
ATOM    554  CA  PHE A  37      16.731  -9.001  12.925  1.00  7.070          C  
ATOM    555  C   PHE A  37      15.510  -8.960  13.824  1.00  7.060          C  
ATOM    556  O   PHE A  37      14.448  -9.501  13.490  1.00  7.340          O  
ATOM    557  CB  PHE A  37      17.756  -9.921  13.584  1.00  9.870          C  
ATOM    558  CG  PHE A  37      17.362 -11.343  13.658  1.00  9.870          C  
ATOM    559  CD1 PHE A  37      17.694 -12.188  12.618  1.00  9.870          C  
ATOM    560  CD2 PHE A  37      16.663 -11.859  14.737  1.00  9.870          C  
ATOM    561  CE1 PHE A  37      17.367 -13.512  12.660  1.00  9.870          C  
ATOM    562  CE2 PHE A  37      16.335 -13.186  14.772  1.00  9.870          C  
ATOM    563  CZ  PHE A  37      16.697 -14.010  13.735  1.00  9.870          C  
ATOM    564  H   PHE A  37      18.148  -7.418  13.194  1.00  8.400          H  
ATOM    565  HA  PHE A  37      16.450  -9.385  11.945  1.00  8.480          H  
ATOM    566 1HB  PHE A  37      18.673  -9.870  13.056  1.00 11.840          H  
ATOM    567 2HB  PHE A  37      17.957  -9.582  14.602  1.00 11.840          H  
ATOM    568  HD1 PHE A  37      18.240 -11.792  11.760  1.00 11.840          H  
ATOM    569  HD2 PHE A  37      16.387 -11.206  15.575  1.00 11.840          H  
ATOM    570  HE1 PHE A  37      17.646 -14.171  11.837  1.00 11.840          H  
ATOM    571  HE2 PHE A  37      15.793 -13.590  15.628  1.00 11.840          H  
ATOM    572  HZ  PHE A  37      16.449 -15.060  13.770  1.00 11.840          H  
ATOM    573  N   VAL A  38      15.702  -8.308  14.975  1.00  7.080          N  
ATOM    574  CA  VAL A  38      14.724  -8.185  16.040  1.00  7.440          C  
ATOM    575  C   VAL A  38      13.506  -7.423  15.561  1.00  7.820          C  
ATOM    576  O   VAL A  38      12.374  -7.781  15.895  1.00  8.130          O  
ATOM    577  CB  VAL A  38      15.354  -7.483  17.260  1.00 10.270          C  
ATOM    578  CG1 VAL A  38      14.280  -7.180  18.322  1.00 10.270          C  
ATOM    579  CG2 VAL A  38      16.468  -8.378  17.830  1.00 10.270          C  
ATOM    580  H   VAL A  38      16.622  -7.879  15.115  1.00  8.500          H  
ATOM    581  HA  VAL A  38      14.416  -9.189  16.340  1.00  8.930          H  
ATOM    582  HB  VAL A  38      15.788  -6.532  16.941  1.00 12.330          H  
ATOM    583 1HG1 VAL A  38      14.748  -6.681  19.169  1.00 12.330          H  
ATOM    584 2HG1 VAL A  38      13.506  -6.530  17.915  1.00 12.330          H  
ATOM    585 3HG1 VAL A  38      13.827  -8.116  18.656  1.00 12.330          H  
ATOM    586 1HG2 VAL A  38      16.943  -7.889  18.681  1.00 12.330          H  
ATOM    587 2HG2 VAL A  38      16.048  -9.333  18.149  1.00 12.330          H  
ATOM    588 3HG2 VAL A  38      17.219  -8.565  17.070  1.00 12.330          H  
ATOM    589  N   TYR A  39      13.728  -6.331  14.832  1.00  8.070          N  
ATOM    590  CA  TYR A  39      12.624  -5.573  14.296  1.00  8.770          C  
ATOM    591  C   TYR A  39      11.834  -6.487  13.361  1.00  8.950          C  
ATOM    592  O   TYR A  39      10.611  -6.583  13.475  1.00  9.420          O  
ATOM    593  CB  TYR A  39      13.123  -4.311  13.609  1.00 12.000          C  
ATOM    594  CG  TYR A  39      12.034  -3.372  13.162  1.00 12.000          C  
ATOM    595  CD1 TYR A  39      11.367  -2.645  14.135  1.00 12.000          C  
ATOM    596  CD2 TYR A  39      11.731  -3.183  11.825  1.00 12.000          C  
ATOM    597  CE1 TYR A  39      10.405  -1.742  13.790  1.00 12.000          C  
ATOM    598  CE2 TYR A  39      10.762  -2.258  11.476  1.00 12.000          C  
ATOM    599  CZ  TYR A  39      10.103  -1.540  12.468  1.00 12.000          C  
ATOM    600  OH  TYR A  39       9.155  -0.607  12.153  1.00 12.000          O  
ATOM    601  H   TYR A  39      14.684  -6.016  14.651  1.00  9.680          H  
ATOM    602  HA  TYR A  39      11.969  -5.282  15.115  1.00 10.520          H  
ATOM    603 1HB  TYR A  39      13.784  -3.770  14.288  1.00 14.400          H  
ATOM    604 2HB  TYR A  39      13.717  -4.589  12.738  1.00 14.400          H  
ATOM    605  HD1 TYR A  39      11.616  -2.792  15.185  1.00 14.400          H  
ATOM    606  HD2 TYR A  39      12.259  -3.745  11.055  1.00 14.400          H  
ATOM    607  HE1 TYR A  39       9.890  -1.173  14.562  1.00 14.400          H  
ATOM    608  HE2 TYR A  39      10.525  -2.095  10.426  1.00 14.400          H  
ATOM    609  HH  TYR A  39       9.083  -0.532  11.202  1.00 14.400          H  
ATOM    610  N   GLY A  40      12.525  -7.218  12.471  1.00  8.830          N  
ATOM    611  CA  GLY A  40      11.839  -8.143  11.585  1.00  9.250          C  
ATOM    612  C   GLY A  40      11.026  -9.176  12.379  1.00  9.000          C  
ATOM    613  O   GLY A  40       9.942  -9.590  11.947  1.00  9.150          O  
ATOM    614  H   GLY A  40      13.541  -7.117  12.377  1.00 10.600          H  
ATOM    615 1HA  GLY A  40      11.181  -7.582  10.923  1.00 11.100          H  
ATOM    616 2HA  GLY A  40      12.572  -8.650  10.960  1.00 11.100          H  
ATOM    617  N   GLU A  41      11.522  -9.630  13.538  1.00  8.910          N  
ATOM    618  CA  GLU A  41      10.692 -10.552  14.308  1.00  9.000          C  
ATOM    619  C   GLU A  41       9.428  -9.832  14.800  1.00  8.590          C  
ATOM    620  O   GLU A  41       8.309 -10.320  14.633  1.00  8.640          O  
ATOM    621  CB  GLU A  41      11.433 -11.118  15.530  1.00 12.560          C  
ATOM    622  CG  GLU A  41      12.534 -12.127  15.257  1.00 12.560          C  
ATOM    623  CD  GLU A  41      13.120 -12.649  16.555  1.00 12.560          C  
ATOM    624  OE1 GLU A  41      12.975 -11.985  17.550  1.00 12.560          O  
ATOM    625  OE2 GLU A  41      13.637 -13.735  16.570  1.00 12.560          O  
ATOM    626  H   GLU A  41      12.471  -9.369  13.821  1.00 10.690          H  
ATOM    627  HA  GLU A  41      10.393 -11.380  13.666  1.00 10.800          H  
ATOM    628 1HB  GLU A  41      11.904 -10.293  16.057  1.00 15.080          H  
ATOM    629 2HB  GLU A  41      10.725 -11.557  16.222  1.00 15.080          H  
ATOM    630 1HG  GLU A  41      12.138 -12.950  14.669  1.00 15.080          H  
ATOM    631 2HG  GLU A  41      13.319 -11.643  14.673  1.00 15.080          H  
ATOM    632  N   ALA A  42       9.596  -8.601  15.299  1.00  8.490          N  
ATOM    633  CA  ALA A  42       8.490  -7.801  15.836  1.00  8.430          C  
ATOM    634  C   ALA A  42       7.408  -7.525  14.798  1.00  8.500          C  
ATOM    635  O   ALA A  42       6.209  -7.525  15.118  1.00  8.890          O  
ATOM    636  CB  ALA A  42       9.019  -6.474  16.363  1.00 11.830          C  
ATOM    637  H   ALA A  42      10.556  -8.249  15.393  1.00 10.190          H  
ATOM    638  HA  ALA A  42       8.045  -8.360  16.656  1.00 10.120          H  
ATOM    639 1HB  ALA A  42       8.199  -5.903  16.793  1.00 14.190          H  
ATOM    640 2HB  ALA A  42       9.775  -6.665  17.124  1.00 14.190          H  
ATOM    641 3HB  ALA A  42       9.461  -5.909  15.550  1.00 14.190          H  
ATOM    642  N   MET A  43       7.835  -7.323  13.556  1.00  8.430          N  
ATOM    643  CA  MET A  43       6.971  -7.004  12.427  1.00  8.810          C  
ATOM    644  C   MET A  43       6.552  -8.245  11.634  1.00  9.020          C  
ATOM    645  O   MET A  43       6.049  -8.119  10.517  1.00  9.240          O  
ATOM    646  CB  MET A  43       7.698  -6.050  11.483  1.00 12.180          C  
ATOM    647  CG  MET A  43       8.076  -4.671  12.051  1.00 12.180          C  
ATOM    648  SD  MET A  43       6.700  -3.624  12.525  1.00 12.180          S  
ATOM    649  CE  MET A  43       6.683  -3.814  14.294  1.00 12.180          C  
ATOM    650  H   MET A  43       8.853  -7.304  13.416  1.00 10.120          H  
ATOM    651  HA  MET A  43       6.067  -6.530  12.805  1.00 10.570          H  
ATOM    652 1HB  MET A  43       8.634  -6.519  11.168  1.00 14.620          H  
ATOM    653 2HB  MET A  43       7.105  -5.895  10.583  1.00 14.620          H  
ATOM    654 1HG  MET A  43       8.720  -4.807  12.919  1.00 14.620          H  
ATOM    655 2HG  MET A  43       8.650  -4.150  11.292  1.00 14.620          H  
ATOM    656 1HE  MET A  43       5.881  -3.208  14.715  1.00 14.620          H  
ATOM    657 2HE  MET A  43       6.515  -4.848  14.553  1.00 14.620          H  
ATOM    658 3HE  MET A  43       7.639  -3.487  14.704  1.00 14.620          H  
ATOM    659  N   ASP A  44       6.848  -9.436  12.149  1.00  9.200          N  
ATOM    660  CA  ASP A  44       6.555 -10.716  11.514  1.00  9.670          C  
ATOM    661  C   ASP A  44       7.193 -10.932  10.131  1.00  9.290          C  
ATOM    662  O   ASP A  44       6.654 -11.690   9.331  1.00  9.440          O  
ATOM    663  CB  ASP A  44       5.024 -10.928  11.390  1.00 13.350          C  
ATOM    664  CG  ASP A  44       4.330 -11.089  12.746  1.00 13.350          C  
ATOM    665  OD1 ASP A  44       4.722 -11.984  13.484  1.00 13.350          O  
ATOM    666  OD2 ASP A  44       3.409 -10.318  13.041  1.00 13.350          O  
ATOM    667  H   ASP A  44       7.309  -9.491  13.064  1.00 11.040          H  
ATOM    668  HA  ASP A  44       6.948 -11.486  12.176  1.00 11.600          H  
ATOM    669 1HB  ASP A  44       4.571 -10.097  10.852  1.00 16.020          H  
ATOM    670 2HB  ASP A  44       4.830 -11.831  10.804  1.00 16.020          H  
ATOM    671  N   SER A  45       8.352 -10.328   9.837  1.00  9.030          N  
ATOM    672  CA  SER A  45       8.977 -10.580   8.542  1.00  8.870          C  
ATOM    673  C   SER A  45      10.041 -11.661   8.701  1.00  8.480          C  
ATOM    674  O   SER A  45      10.392 -12.344   7.732  1.00  8.870          O  
ATOM    675  CB  SER A  45       9.561  -9.310   7.945  1.00 12.480          C  
ATOM    676  OG  SER A  45      10.636  -8.821   8.696  1.00 12.480          O  
ATOM    677  H   SER A  45       8.839  -9.738  10.509  1.00 10.840          H  
ATOM    678  HA  SER A  45       8.219 -10.949   7.851  1.00 10.640          H  
ATOM    679 1HB  SER A  45       9.886  -9.508   6.925  1.00 14.980          H  
ATOM    680 2HB  SER A  45       8.779  -8.551   7.894  1.00 14.980          H  
ATOM    681  HG  SER A  45      10.841  -7.955   8.334  1.00 14.980          H  
ATOM    682  N   THR A  46      10.501 -11.858   9.945  1.00  7.960          N  
ATOM    683  CA  THR A  46      11.504 -12.863  10.270  1.00  7.850          C  
ATOM    684  C   THR A  46      10.837 -14.044  11.029  1.00  7.590          C  
ATOM    685  O   THR A  46      10.494 -13.883  12.210  1.00  7.290          O  
ATOM    686  CB  THR A  46      12.624 -12.252  11.157  1.00 11.030          C  
ATOM    687  OG1 THR A  46      13.283 -11.187  10.467  1.00 11.030          O  
ATOM    688  CG2 THR A  46      13.645 -13.274  11.514  1.00 11.030          C  
ATOM    689  H   THR A  46      10.198 -11.216  10.677  1.00  9.550          H  
ATOM    690  HA  THR A  46      11.983 -13.180   9.352  1.00  9.420          H  
ATOM    691  HB  THR A  46      12.186 -11.873  12.064  1.00 13.240          H  
ATOM    692  HG1 THR A  46      13.780 -10.658  11.109  1.00 13.240          H  
ATOM    693 1HG2 THR A  46      14.404 -12.811  12.145  1.00 13.240          H  
ATOM    694 2HG2 THR A  46      13.179 -14.062  12.045  1.00 13.240          H  
ATOM    695 3HG2 THR A  46      14.108 -13.663  10.611  1.00 13.240          H  
ATOM    696  N   PRO A  47      10.776 -15.271  10.437  1.00  7.980          N  
ATOM    697  CA  PRO A  47      10.153 -16.496  10.957  1.00  8.070          C  
ATOM    698  C   PRO A  47      10.689 -16.965  12.299  1.00  7.730          C  
ATOM    699  O   PRO A  47      10.081 -17.798  12.961  1.00  7.740          O  
ATOM    700  CB  PRO A  47      10.464 -17.532   9.875  1.00 12.110          C  
ATOM    701  CG  PRO A  47      10.638 -16.741   8.623  1.00 12.110          C  
ATOM    702  CD  PRO A  47      11.278 -15.441   9.051  1.00 12.110          C  
ATOM    703  HA  PRO A  47       9.085 -16.332  11.024  1.00  9.680          H  
ATOM    704 1HB  PRO A  47      11.357 -18.109  10.154  1.00 14.530          H  
ATOM    705 2HB  PRO A  47       9.628 -18.247   9.806  1.00 14.530          H  
ATOM    706 1HG  PRO A  47      11.253 -17.300   7.900  1.00 14.530          H  
ATOM    707 2HG  PRO A  47       9.657 -16.583   8.147  1.00 14.530          H  
ATOM    708 1HD  PRO A  47      12.378 -15.496   9.018  1.00 14.530          H  
ATOM    709 2HD  PRO A  47      10.865 -14.676   8.377  1.00 14.530          H  
ATOM    710  N   ALA A  48      11.880 -16.495  12.643  1.00  7.760          N  
ATOM    711  CA  ALA A  48      12.565 -16.799  13.892  1.00  7.730          C  
ATOM    712  C   ALA A  48      11.723 -16.482  15.125  1.00  7.090          C  
ATOM    713  O   ALA A  48      11.907 -17.098  16.177  1.00  7.370          O  
ATOM    714  CB  ALA A  48      13.861 -16.032  13.989  1.00 10.830          C  
ATOM    715  H   ALA A  48      12.331 -15.845  12.023  1.00  9.310          H  
ATOM    716  HA  ALA A  48      12.780 -17.867  13.894  1.00  9.280          H  
ATOM    717 1HB  ALA A  48      14.372 -16.304  14.912  1.00 13.000          H  
ATOM    718 2HB  ALA A  48      14.489 -16.272  13.135  1.00 13.000          H  
ATOM    719 3HB  ALA A  48      13.655 -14.969  14.011  1.00 13.000          H  
ATOM    720  N   SER A  49      10.867 -15.462  15.021  1.00  6.530          N  
ATOM    721  CA  SER A  49      10.107 -14.992  16.169  1.00  6.220          C  
ATOM    722  C   SER A  49       9.426 -16.106  16.970  1.00  5.880          C  
ATOM    723  O   SER A  49       8.775 -16.972  16.385  1.00  5.680          O  
ATOM    724  CB  SER A  49       9.012 -14.050  15.737  1.00  8.830          C  
ATOM    725  OG  SER A  49       8.208 -13.699  16.844  1.00  8.830          O  
ATOM    726  H   SER A  49      10.744 -14.998  14.115  1.00  7.840          H  
ATOM    727  HA  SER A  49      10.797 -14.420  16.767  1.00  7.460          H  
ATOM    728 1HB  SER A  49       9.435 -13.171  15.290  1.00 10.600          H  
ATOM    729 2HB  SER A  49       8.407 -14.519  14.984  1.00 10.600          H  
ATOM    730  HG  SER A  49       7.555 -13.063  16.504  1.00 10.600          H  
ATOM    731  N   PRO A  50       9.503 -16.079  18.330  1.00  6.220          N  
ATOM    732  CA  PRO A  50       8.859 -17.005  19.264  1.00  6.240          C  
ATOM    733  C   PRO A  50       7.336 -17.033  19.105  1.00  5.870          C  
ATOM    734  O   PRO A  50       6.674 -17.958  19.574  1.00  6.060          O  
ATOM    735  CB  PRO A  50       9.233 -16.424  20.637  1.00  9.360          C  
ATOM    736  CG  PRO A  50      10.519 -15.678  20.412  1.00  9.360          C  
ATOM    737  CD  PRO A  50      10.420 -15.112  19.007  1.00  9.360          C  
ATOM    738  HA  PRO A  50       9.283 -18.008  19.125  1.00  7.490          H  
ATOM    739 1HB  PRO A  50       8.419 -15.777  20.999  1.00 11.230          H  
ATOM    740 2HB  PRO A  50       9.337 -17.240  21.369  1.00 11.230          H  
ATOM    741 1HG  PRO A  50      10.638 -14.891  21.173  1.00 11.230          H  
ATOM    742 2HG  PRO A  50      11.375 -16.360  20.526  1.00 11.230          H  
ATOM    743 1HD  PRO A  50      10.010 -14.089  19.001  1.00 11.230          H  
ATOM    744 2HD  PRO A  50      11.448 -15.169  18.593  1.00 11.230          H  
ATOM    745  N   ASP A  51       6.785 -15.991  18.490  1.00  5.760          N  
ATOM    746  CA  ASP A  51       5.359 -15.867  18.253  1.00  5.820          C  
ATOM    747  C   ASP A  51       5.181 -15.283  16.868  1.00  5.530          C  
ATOM    748  O   ASP A  51       4.732 -14.148  16.711  1.00  5.770          O  
ATOM    749  CB  ASP A  51       4.712 -14.968  19.319  1.00  8.120          C  
ATOM    750  CG  ASP A  51       3.151 -14.909  19.267  1.00  8.120          C  
ATOM    751  OD1 ASP A  51       2.528 -15.692  18.568  1.00  8.120          O  
ATOM    752  OD2 ASP A  51       2.592 -14.035  19.899  1.00  8.120          O  
ATOM    753  H   ASP A  51       7.374 -15.251  18.117  1.00  6.910          H  
ATOM    754  HA  ASP A  51       4.898 -16.855  18.279  1.00  6.980          H  
ATOM    755 1HB  ASP A  51       5.007 -15.328  20.305  1.00  9.750          H  
ATOM    756 2HB  ASP A  51       5.102 -13.956  19.216  1.00  9.750          H  
ATOM    757  N   TRP A  52       5.626 -16.031  15.863  1.00  5.380          N  
ATOM    758  CA  TRP A  52       5.553 -15.586  14.483  1.00  5.470          C  
ATOM    759  C   TRP A  52       4.152 -15.783  13.941  1.00  5.110          C  
ATOM    760  O   TRP A  52       3.604 -16.887  14.034  1.00  5.490          O  
ATOM    761  CB  TRP A  52       6.525 -16.365  13.594  1.00  7.620          C  
ATOM    762  CG  TRP A  52       6.599 -15.828  12.195  1.00  7.620          C  
ATOM    763  CD1 TRP A  52       6.819 -14.534  11.837  1.00  7.620          C  
ATOM    764  CD2 TRP A  52       6.441 -16.558  10.959  1.00  7.620          C  
ATOM    765  NE1 TRP A  52       6.807 -14.411  10.479  1.00  7.620          N  
ATOM    766  CE2 TRP A  52       6.583 -15.633   9.924  1.00  7.620          C  
ATOM    767  CE3 TRP A  52       6.195 -17.898  10.652  1.00  7.620          C  
ATOM    768  CZ2 TRP A  52       6.491 -15.999   8.604  1.00  7.620          C  
ATOM    769  CZ3 TRP A  52       6.100 -18.262   9.322  1.00  7.620          C  
ATOM    770  CH2 TRP A  52       6.244 -17.333   8.325  1.00  7.620          C  
ATOM    771  H   TRP A  52       5.992 -16.958  16.062  1.00  6.460          H  
ATOM    772  HA  TRP A  52       5.790 -14.520  14.443  1.00  6.560          H  
ATOM    773 1HB  TRP A  52       7.527 -16.367  14.024  1.00  9.150          H  
ATOM    774 2HB  TRP A  52       6.203 -17.399  13.541  1.00  9.150          H  
ATOM    775  HD1 TRP A  52       6.973 -13.716  12.533  1.00  9.150          H  
ATOM    776  HE1 TRP A  52       6.928 -13.529   9.945  1.00  9.150          H  
ATOM    777  HE3 TRP A  52       6.080 -18.635  11.442  1.00  9.150          H  
ATOM    778  HZ2 TRP A  52       6.600 -15.275   7.796  1.00  9.150          H  
ATOM    779  HZ3 TRP A  52       5.908 -19.306   9.088  1.00  9.150          H  
ATOM    780  HH2 TRP A  52       6.161 -17.649   7.289  1.00  9.150          H  
ATOM    781  N   LYS A  53       3.581 -14.756  13.334  1.00  4.780          N  
ATOM    782  CA  LYS A  53       2.255 -14.914  12.753  1.00  4.870          C  
ATOM    783  C   LYS A  53       2.354 -15.481  11.340  1.00  4.280          C  
ATOM    784  O   LYS A  53       3.433 -15.541  10.764  1.00  4.630          O  
ATOM    785  CB  LYS A  53       1.492 -13.596  12.811  1.00  6.780          C  
ATOM    786  CG  LYS A  53       1.282 -13.053  14.229  1.00  6.780          C  
ATOM    787  CD  LYS A  53       0.379 -13.984  15.076  1.00  6.780          C  
ATOM    788  CE  LYS A  53       0.009 -13.378  16.434  1.00  6.780          C  
ATOM    789  NZ  LYS A  53       1.150 -13.400  17.404  1.00  6.780          N  
ATOM    790  H   LYS A  53       4.053 -13.835  13.310  1.00  5.740          H  
ATOM    791  HA  LYS A  53       1.706 -15.649  13.335  1.00  5.840          H  
ATOM    792 1HB  LYS A  53       2.031 -12.845  12.241  1.00  8.140          H  
ATOM    793 2HB  LYS A  53       0.526 -13.713  12.355  1.00  8.140          H  
ATOM    794 1HG  LYS A  53       2.259 -12.959  14.714  1.00  8.140          H  
ATOM    795 2HG  LYS A  53       0.834 -12.060  14.168  1.00  8.140          H  
ATOM    796 1HD  LYS A  53      -0.525 -14.215  14.520  1.00  8.140          H  
ATOM    797 2HD  LYS A  53       0.908 -14.913  15.287  1.00  8.140          H  
ATOM    798 1HE  LYS A  53      -0.305 -12.348  16.287  1.00  8.140          H  
ATOM    799 2HE  LYS A  53      -0.820 -13.944  16.857  1.00  8.140          H  
ATOM    800 1HZ  LYS A  53       0.858 -12.994  18.287  1.00  8.140          H  
ATOM    801 2HZ  LYS A  53       1.466 -14.388  17.592  1.00  8.140          H  
ATOM    802 3HZ  LYS A  53       1.923 -12.864  17.040  1.00  8.140          H  
ATOM    803  N   LYS A  54       1.235 -15.937  10.781  1.00  3.720          N  
ATOM    804  CA  LYS A  54       1.270 -16.440   9.412  1.00  3.460          C  
ATOM    805  C   LYS A  54       1.479 -15.221   8.559  1.00  3.230          C  
ATOM    806  O   LYS A  54       1.022 -14.152   8.951  1.00  3.420          O  
ATOM    807  CB  LYS A  54      -0.039 -17.119   9.014  1.00  4.950          C  
ATOM    808  CG  LYS A  54      -0.401 -18.407   9.731  1.00  4.950          C  
ATOM    809  CD  LYS A  54      -1.709 -18.975   9.134  1.00  4.950          C  
ATOM    810  CE  LYS A  54      -2.168 -20.272   9.790  1.00  4.950          C  
ATOM    811  NZ  LYS A  54      -3.384 -20.848   9.093  1.00  4.950          N  
ATOM    812  H   LYS A  54       0.339 -15.853  11.267  1.00  4.460          H  
ATOM    813  HA  LYS A  54       2.115 -17.118   9.279  1.00  4.150          H  
ATOM    814 1HB  LYS A  54      -0.848 -16.423   9.201  1.00  5.940          H  
ATOM    815 2HB  LYS A  54      -0.024 -17.323   7.946  1.00  5.940          H  
ATOM    816 1HG  LYS A  54       0.405 -19.131   9.621  1.00  5.940          H  
ATOM    817 2HG  LYS A  54      -0.546 -18.199  10.791  1.00  5.940          H  
ATOM    818 1HD  LYS A  54      -2.504 -18.243   9.281  1.00  5.940          H  
ATOM    819 2HD  LYS A  54      -1.589 -19.141   8.064  1.00  5.940          H  
ATOM    820 1HE  LYS A  54      -1.362 -21.002   9.762  1.00  5.940          H  
ATOM    821 2HE  LYS A  54      -2.425 -20.066  10.829  1.00  5.940          H  
ATOM    822 1HZ  LYS A  54      -3.673 -21.696   9.550  1.00  5.940          H  
ATOM    823 2HZ  LYS A  54      -4.177 -20.175   9.098  1.00  5.940          H  
ATOM    824 3HZ  LYS A  54      -3.160 -21.050   8.131  1.00  5.940          H  
ATOM    825  N   THR A  55       2.144 -15.318   7.411  1.00  3.120          N  
ATOM    826  CA  THR A  55       2.285 -14.094   6.629  1.00  3.070          C  
ATOM    827  C   THR A  55       1.819 -14.165   5.197  1.00  3.270          C  
ATOM    828  O   THR A  55       1.688 -15.238   4.602  1.00  3.540          O  
ATOM    829  CB  THR A  55       3.735 -13.597   6.614  1.00  4.320          C  
ATOM    830  OG1 THR A  55       4.580 -14.578   5.988  1.00  4.320          O  
ATOM    831  CG2 THR A  55       4.211 -13.328   8.019  1.00  4.320          C  
ATOM    832  H   THR A  55       2.542 -16.189   7.091  1.00  3.740          H  
ATOM    833  HA  THR A  55       1.682 -13.331   7.101  1.00  3.680          H  
ATOM    834  HB  THR A  55       3.792 -12.673   6.047  1.00  5.180          H  
ATOM    835  HG1 THR A  55       4.339 -14.661   5.058  1.00  5.180          H  
ATOM    836 1HG2 THR A  55       5.222 -12.980   7.965  1.00  5.180          H  
ATOM    837 2HG2 THR A  55       3.586 -12.573   8.480  1.00  5.180          H  
ATOM    838 3HG2 THR A  55       4.172 -14.234   8.611  1.00  5.180          H  
ATOM    839  N   THR A  56       1.615 -12.972   4.653  1.00  3.270          N  
ATOM    840  CA  THR A  56       1.208 -12.747   3.271  1.00  3.520          C  
ATOM    841  C   THR A  56       1.759 -11.428   2.744  1.00  3.540          C  
ATOM    842  O   THR A  56       2.006 -10.486   3.505  1.00  3.460          O  
ATOM    843  CB  THR A  56      -0.326 -12.785   3.132  1.00  4.830          C  
ATOM    844  OG1 THR A  56      -0.673 -12.658   1.751  1.00  4.830          O  
ATOM    845  CG2 THR A  56      -0.978 -11.654   3.946  1.00  4.830          C  
ATOM    846  H   THR A  56       1.736 -12.172   5.281  1.00  3.920          H  
ATOM    847  HA  THR A  56       1.617 -13.549   2.656  1.00  4.220          H  
ATOM    848  HB  THR A  56      -0.686 -13.744   3.491  1.00  5.790          H  
ATOM    849  HG1 THR A  56      -1.583 -12.946   1.624  1.00  5.790          H  
ATOM    850 1HG2 THR A  56      -2.059 -11.709   3.840  1.00  5.790          H  
ATOM    851 2HG2 THR A  56      -0.712 -11.763   5.000  1.00  5.790          H  
ATOM    852 3HG2 THR A  56      -0.632 -10.690   3.586  1.00  5.790          H  
ATOM    853  N   ARG A  57       1.962 -11.342   1.434  1.00  3.800          N  
ATOM    854  CA  ARG A  57       2.511 -10.113   0.867  1.00  3.940          C  
ATOM    855  C   ARG A  57       1.728  -9.538  -0.302  1.00  4.240          C  
ATOM    856  O   ARG A  57       1.332 -10.251  -1.229  1.00  4.550          O  
ATOM    857  CB  ARG A  57       3.949 -10.353   0.419  1.00  5.460          C  
ATOM    858  CG  ARG A  57       4.683  -9.138  -0.174  1.00  5.460          C  
ATOM    859  CD  ARG A  57       6.133  -9.426  -0.371  1.00  5.460          C  
ATOM    860  NE  ARG A  57       6.863  -8.313  -1.012  1.00  5.460          N  
ATOM    861  CZ  ARG A  57       8.224  -8.211  -1.056  1.00  5.460          C  
ATOM    862  NH1 ARG A  57       8.966  -9.142  -0.475  1.00  5.460          N  
ATOM    863  NH2 ARG A  57       8.838  -7.195  -1.679  1.00  5.460          N  
ATOM    864  H   ARG A  57       1.720 -12.127   0.840  1.00  4.560          H  
ATOM    865  HA  ARG A  57       2.523  -9.359   1.649  1.00  4.730          H  
ATOM    866 1HB  ARG A  57       4.528 -10.722   1.256  1.00  6.550          H  
ATOM    867 2HB  ARG A  57       3.956 -11.129  -0.344  1.00  6.550          H  
ATOM    868 1HG  ARG A  57       4.260  -8.884  -1.148  1.00  6.550          H  
ATOM    869 2HG  ARG A  57       4.595  -8.280   0.493  1.00  6.550          H  
ATOM    870 1HD  ARG A  57       6.582  -9.618   0.593  1.00  6.550          H  
ATOM    871 2HD  ARG A  57       6.234 -10.307  -1.002  1.00  6.550          H  
ATOM    872  HE  ARG A  57       6.297  -7.595  -1.502  1.00  6.550          H  
ATOM    873 1HH1 ARG A  57       8.530  -9.921  -0.009  1.00  6.550          H  
ATOM    874 2HH1 ARG A  57       9.974  -9.081  -0.508  1.00  6.550          H  
ATOM    875 1HH2 ARG A  57       8.318  -6.431  -2.159  1.00  6.550          H  
ATOM    876 2HH2 ARG A  57       9.842  -7.156  -1.694  1.00  6.550          H  
ATOM    877  N   THR A  58       1.539  -8.223  -0.236  1.00  4.310          N  
ATOM    878  CA  THR A  58       0.895  -7.445  -1.292  1.00  4.700          C  
ATOM    879  C   THR A  58       1.865  -6.383  -1.784  1.00  4.830          C  
ATOM    880  O   THR A  58       2.202  -5.446  -1.062  1.00  4.760          O  
ATOM    881  CB  THR A  58      -0.399  -6.768  -0.784  1.00  6.420          C  
ATOM    882  OG1 THR A  58      -1.321  -7.768  -0.341  1.00  6.420          O  
ATOM    883  CG2 THR A  58      -1.049  -5.944  -1.881  1.00  6.420          C  
ATOM    884  H   THR A  58       1.923  -7.760   0.596  1.00  5.170          H  
ATOM    885  HA  THR A  58       0.651  -8.104  -2.124  1.00  5.640          H  
ATOM    886  HB  THR A  58      -0.157  -6.114   0.047  1.00  7.710          H  
ATOM    887  HG1 THR A  58      -0.938  -8.243   0.401  1.00  7.710          H  
ATOM    888 1HG2 THR A  58      -1.955  -5.483  -1.492  1.00  7.710          H  
ATOM    889 2HG2 THR A  58      -0.370  -5.164  -2.222  1.00  7.710          H  
ATOM    890 3HG2 THR A  58      -1.304  -6.594  -2.718  1.00  7.710          H  
ATOM    891  N   GLY A  59       2.268  -6.444  -3.040  1.00  5.170          N  
ATOM    892  CA  GLY A  59       3.249  -5.459  -3.463  1.00  5.420          C  
ATOM    893  C   GLY A  59       4.491  -5.639  -2.591  1.00  5.360          C  
ATOM    894  O   GLY A  59       5.045  -6.737  -2.518  1.00  5.370          O  
ATOM    895  H   GLY A  59       1.955  -7.184  -3.655  1.00  6.200          H  
ATOM    896 1HA  GLY A  59       3.502  -5.606  -4.514  1.00  6.500          H  
ATOM    897 2HA  GLY A  59       2.848  -4.453  -3.352  1.00  6.500          H  
ATOM    898  N   ASP A  60       4.929  -4.562  -1.941  1.00  5.480          N  
ATOM    899  CA  ASP A  60       6.106  -4.609  -1.080  1.00  5.670          C  
ATOM    900  C   ASP A  60       5.800  -4.668   0.425  1.00  5.420          C  
ATOM    901  O   ASP A  60       6.706  -4.542   1.248  1.00  5.730          O  
ATOM    902  CB  ASP A  60       7.007  -3.420  -1.362  1.00  7.860          C  
ATOM    903  CG  ASP A  60       7.649  -3.438  -2.718  1.00  7.860          C  
ATOM    904  OD1 ASP A  60       8.075  -4.493  -3.157  1.00  7.860          O  
ATOM    905  OD2 ASP A  60       7.737  -2.376  -3.317  1.00  7.860          O  
ATOM    906  H   ASP A  60       4.428  -3.693  -2.051  1.00  6.580          H  
ATOM    907  HA  ASP A  60       6.660  -5.502  -1.331  1.00  6.800          H  
ATOM    908 1HB  ASP A  60       6.432  -2.503  -1.266  1.00  9.430          H  
ATOM    909 2HB  ASP A  60       7.790  -3.405  -0.630  1.00  9.430          H  
ATOM    910  N   THR A  61       4.539  -4.873   0.800  1.00  4.990          N  
ATOM    911  CA  THR A  61       4.188  -4.916   2.223  1.00  4.820          C  
ATOM    912  C   THR A  61       3.792  -6.303   2.726  1.00  4.370          C  
ATOM    913  O   THR A  61       2.962  -7.015   2.142  1.00  4.200          O  
ATOM    914  CB  THR A  61       3.080  -3.901   2.583  1.00  6.820          C  
ATOM    915  OG1 THR A  61       2.639  -4.146   3.921  1.00  6.820          O  
ATOM    916  CG2 THR A  61       1.925  -3.984   1.642  1.00  6.820          C  
ATOM    917  H   THR A  61       3.811  -5.004   0.092  1.00  5.990          H  
ATOM    918  HA  THR A  61       5.068  -4.616   2.792  1.00  5.780          H  
ATOM    919  HB  THR A  61       3.473  -2.908   2.534  1.00  8.180          H  
ATOM    920  HG1 THR A  61       3.319  -3.879   4.546  1.00  8.180          H  
ATOM    921 1HG2 THR A  61       1.179  -3.253   1.931  1.00  8.180          H  
ATOM    922 2HG2 THR A  61       2.261  -3.765   0.644  1.00  8.180          H  
ATOM    923 3HG2 THR A  61       1.493  -4.971   1.665  1.00  8.180          H  
ATOM    924  N   ILE A  62       4.414  -6.688   3.835  1.00  4.320          N  
ATOM    925  CA  ILE A  62       4.186  -7.987   4.450  1.00  3.980          C  
ATOM    926  C   ILE A  62       3.355  -7.849   5.700  1.00  3.860          C  
ATOM    927  O   ILE A  62       3.661  -7.036   6.571  1.00  4.150          O  
ATOM    928  CB  ILE A  62       5.512  -8.707   4.779  1.00  5.710          C  
ATOM    929  CG1 ILE A  62       6.283  -8.921   3.462  1.00  5.710          C  
ATOM    930  CG2 ILE A  62       5.222 -10.069   5.503  1.00  5.710          C  
ATOM    931  CD1 ILE A  62       7.690  -9.397   3.618  1.00  5.710          C  
ATOM    932  H   ILE A  62       5.072  -6.047   4.257  1.00  5.180          H  
ATOM    933  HA  ILE A  62       3.631  -8.609   3.752  1.00  4.780          H  
ATOM    934  HB  ILE A  62       6.123  -8.076   5.427  1.00  6.850          H  
ATOM    935 1HG1 ILE A  62       5.745  -9.630   2.865  1.00  6.850          H  
ATOM    936 2HG1 ILE A  62       6.322  -7.973   2.927  1.00  6.850          H  
ATOM    937 1HG2 ILE A  62       6.148 -10.582   5.737  1.00  6.850          H  
ATOM    938 2HG2 ILE A  62       4.687  -9.899   6.439  1.00  6.850          H  
ATOM    939 3HG2 ILE A  62       4.615 -10.698   4.851  1.00  6.850          H  
ATOM    940 1HD1 ILE A  62       8.152  -9.494   2.636  1.00  6.850          H  
ATOM    941 2HD1 ILE A  62       8.229  -8.687   4.197  1.00  6.850          H  
ATOM    942 3HD1 ILE A  62       7.719 -10.357   4.117  1.00  6.850          H  
ATOM    943  N   TYR A  63       2.307  -8.651   5.772  1.00  3.600          N  
ATOM    944  CA  TYR A  63       1.392  -8.629   6.894  1.00  3.620          C  
ATOM    945  C   TYR A  63       1.418  -9.949   7.622  1.00  3.320          C  
ATOM    946  O   TYR A  63       1.654 -11.000   7.017  1.00  3.300          O  
ATOM    947  CB  TYR A  63      -0.033  -8.453   6.408  1.00  5.060          C  
ATOM    948  CG  TYR A  63      -0.253  -7.264   5.591  1.00  5.060          C  
ATOM    949  CD1 TYR A  63      -0.162  -7.383   4.207  1.00  5.060          C  
ATOM    950  CD2 TYR A  63      -0.545  -6.064   6.164  1.00  5.060          C  
ATOM    951  CE1 TYR A  63      -0.385  -6.296   3.418  1.00  5.060          C  
ATOM    952  CE2 TYR A  63      -0.756  -4.990   5.359  1.00  5.060          C  
ATOM    953  CZ  TYR A  63      -0.688  -5.089   4.012  1.00  5.060          C  
ATOM    954  OH  TYR A  63      -0.922  -3.966   3.251  1.00  5.060          O  
ATOM    955  H   TYR A  63       2.154  -9.280   4.981  1.00  4.320          H  
ATOM    956  HA  TYR A  63       1.679  -7.838   7.585  1.00  4.340          H  
ATOM    957 1HB  TYR A  63      -0.324  -9.325   5.824  1.00  6.070          H  
ATOM    958 2HB  TYR A  63      -0.701  -8.403   7.270  1.00  6.070          H  
ATOM    959  HD1 TYR A  63       0.080  -8.344   3.753  1.00  6.070          H  
ATOM    960  HD2 TYR A  63      -0.616  -5.965   7.245  1.00  6.070          H  
ATOM    961  HE1 TYR A  63      -0.323  -6.385   2.342  1.00  6.070          H  
ATOM    962  HE2 TYR A  63      -0.991  -4.058   5.776  1.00  6.070          H  
ATOM    963  HH  TYR A  63      -1.018  -4.219   2.328  1.00  6.070          H  
ATOM    964  N   GLY A  64       1.178  -9.896   8.924  1.00  3.330          N  
ATOM    965  CA  GLY A  64       1.017 -11.077   9.762  1.00  3.190          C  
ATOM    966  C   GLY A  64      -0.475 -11.335   9.995  1.00  3.090          C  
ATOM    967  O   GLY A  64      -1.258 -10.377  10.044  1.00  3.510          O  
ATOM    968  H   GLY A  64       1.061  -8.983   9.350  1.00  4.000          H  
ATOM    969 1HA  GLY A  64       1.486 -11.926   9.289  1.00  3.830          H  
ATOM    970 2HA  GLY A  64       1.523 -10.923  10.716  1.00  3.830          H  
ATOM    971  N   PHE A  65      -0.862 -12.602  10.189  1.00  2.950          N  
ATOM    972  CA  PHE A  65      -2.251 -12.967  10.481  1.00  3.260          C  
ATOM    973  C   PHE A  65      -2.402 -14.274  11.291  1.00  3.310          C  
ATOM    974  O   PHE A  65      -1.430 -14.999  11.559  1.00  3.370          O  
ATOM    975  CB  PHE A  65      -3.060 -13.028   9.185  1.00  4.440          C  
ATOM    976  CG  PHE A  65      -2.698 -14.067   8.209  1.00  4.440          C  
ATOM    977  CD1 PHE A  65      -3.358 -15.279   8.221  1.00  4.440          C  
ATOM    978  CD2 PHE A  65      -1.737 -13.846   7.252  1.00  4.440          C  
ATOM    979  CE1 PHE A  65      -3.066 -16.239   7.297  1.00  4.440          C  
ATOM    980  CE2 PHE A  65      -1.453 -14.819   6.333  1.00  4.440          C  
ATOM    981  CZ  PHE A  65      -2.114 -16.009   6.354  1.00  4.440          C  
ATOM    982  H   PHE A  65      -0.171 -13.336  10.031  1.00  3.540          H  
ATOM    983  HA  PHE A  65      -2.683 -12.168  11.086  1.00  3.910          H  
ATOM    984 1HB  PHE A  65      -4.088 -13.168   9.418  1.00  5.330          H  
ATOM    985 2HB  PHE A  65      -2.979 -12.067   8.682  1.00  5.330          H  
ATOM    986  HD1 PHE A  65      -4.125 -15.466   8.974  1.00  5.330          H  
ATOM    987  HD2 PHE A  65      -1.206 -12.892   7.227  1.00  5.330          H  
ATOM    988  HE1 PHE A  65      -3.594 -17.187   7.314  1.00  5.330          H  
ATOM    989  HE2 PHE A  65      -0.713 -14.653   5.586  1.00  5.330          H  
ATOM    990  HZ  PHE A  65      -1.880 -16.775   5.616  1.00  5.330          H  
ATOM    991  N   ASN A  66      -3.631 -14.567  11.728  1.00  3.640          N  
ATOM    992  CA  ASN A  66      -3.852 -15.788  12.498  1.00  3.870          C  
ATOM    993  C   ASN A  66      -5.221 -16.428  12.241  1.00  4.180          C  
ATOM    994  O   ASN A  66      -6.015 -15.954  11.418  1.00  4.570          O  
ATOM    995  CB  ASN A  66      -3.634 -15.515  13.980  1.00  5.330          C  
ATOM    996  CG  ASN A  66      -4.604 -14.532  14.589  1.00  5.330          C  
ATOM    997  OD1 ASN A  66      -5.825 -14.761  14.612  1.00  5.330          O  
ATOM    998  ND2 ASN A  66      -4.087 -13.426  15.082  1.00  5.330          N  
ATOM    999  H   ASN A  66      -4.410 -13.939  11.528  1.00  4.370          H  
ATOM   1000  HA  ASN A  66      -3.106 -16.523  12.185  1.00  4.640          H  
ATOM   1001 1HB  ASN A  66      -3.685 -16.446  14.540  1.00  6.390          H  
ATOM   1002 2HB  ASN A  66      -2.632 -15.125  14.114  1.00  6.390          H  
ATOM   1003 1HD2 ASN A  66      -4.684 -12.735  15.496  1.00  6.390          H  
ATOM   1004 2HD2 ASN A  66      -3.101 -13.271  15.039  1.00  6.390          H  
ATOM   1005  N   SER A  67      -5.515 -17.504  12.970  1.00  4.420          N  
ATOM   1006  CA  SER A  67      -6.736 -18.283  12.780  1.00  5.010          C  
ATOM   1007  C   SER A  67      -8.042 -17.521  12.996  1.00  5.310          C  
ATOM   1008  O   SER A  67      -9.100 -17.970  12.548  1.00  5.840          O  
ATOM   1009  CB  SER A  67      -6.702 -19.487  13.699  1.00  6.780          C  
ATOM   1010  OG  SER A  67      -6.737 -19.090  15.042  1.00  6.780          O  
ATOM   1011  H   SER A  67      -4.859 -17.832  13.665  1.00  5.300          H  
ATOM   1012  HA  SER A  67      -6.735 -18.643  11.748  1.00  6.010          H  
ATOM   1013 1HB  SER A  67      -7.556 -20.128  13.486  1.00  8.130          H  
ATOM   1014 2HB  SER A  67      -5.801 -20.066  13.510  1.00  8.130          H  
ATOM   1015  HG  SER A  67      -6.779 -19.902  15.558  1.00  8.130          H  
ATOM   1016  N   ASN A  68      -7.989 -16.381  13.688  1.00  5.390          N  
ATOM   1017  CA  ASN A  68      -9.184 -15.586  13.924  1.00  6.110          C  
ATOM   1018  C   ASN A  68      -9.269 -14.367  12.997  1.00  6.590          C  
ATOM   1019  O   ASN A  68     -10.180 -13.545  13.141  1.00  7.310          O  
ATOM   1020  CB  ASN A  68      -9.225 -15.132  15.369  1.00  8.270          C  
ATOM   1021  CG  ASN A  68      -9.406 -16.269  16.336  1.00  8.270          C  
ATOM   1022  OD1 ASN A  68     -10.200 -17.192  16.116  1.00  8.270          O  
ATOM   1023  ND2 ASN A  68      -8.674 -16.217  17.423  1.00  8.270          N  
ATOM   1024  H   ASN A  68      -7.092 -16.043  14.037  1.00  6.470          H  
ATOM   1025  HA  ASN A  68     -10.058 -16.206  13.724  1.00  7.330          H  
ATOM   1026 1HB  ASN A  68      -8.297 -14.612  15.606  1.00  9.920          H  
ATOM   1027 2HB  ASN A  68     -10.040 -14.422  15.504  1.00  9.920          H  
ATOM   1028 1HD2 ASN A  68      -8.744 -16.942  18.108  1.00  9.920          H  
ATOM   1029 2HD2 ASN A  68      -8.043 -15.455  17.567  1.00  9.920          H  
ATOM   1030  N   THR A  69      -8.319 -14.232  12.057  1.00  6.470          N  
ATOM   1031  CA  THR A  69      -8.297 -13.073  11.161  1.00  7.230          C  
ATOM   1032  C   THR A  69      -8.223 -13.474   9.691  1.00  7.710          C  
ATOM   1033  O   THR A  69      -8.497 -12.646   8.811  1.00  8.030          O  
ATOM   1034  CB  THR A  69      -7.081 -12.184  11.441  1.00  9.820          C  
ATOM   1035  OG1 THR A  69      -5.882 -12.868  11.077  1.00  9.820          O  
ATOM   1036  CG2 THR A  69      -7.030 -11.874  12.891  1.00  9.820          C  
ATOM   1037  H   THR A  69      -7.592 -14.938  11.964  1.00  7.760          H  
ATOM   1038  HA  THR A  69      -9.208 -12.495  11.310  1.00  8.680          H  
ATOM   1039  HB  THR A  69      -7.150 -11.282  10.872  1.00 11.780          H  
ATOM   1040  HG1 THR A  69      -5.787 -12.767  10.121  1.00 11.780          H  
ATOM   1041 1HG2 THR A  69      -6.188 -11.273  13.072  1.00 11.780          H  
ATOM   1042 2HG2 THR A  69      -7.933 -11.344  13.190  1.00 11.780          H  
ATOM   1043 3HG2 THR A  69      -6.944 -12.780  13.466  1.00 11.780          H  
ATOM   1044  N   GLU A  70      -7.803 -14.721   9.450  1.00  8.040          N  
ATOM   1045  CA  GLU A  70      -7.605 -15.324   8.137  1.00  8.760          C  
ATOM   1046  C   GLU A  70      -8.908 -15.435   7.352  1.00  9.440          C  
ATOM   1047  O   GLU A  70      -8.884 -15.532   6.124  1.00  9.920          O  
ATOM   1048  OXT GLU A  70      -9.939 -15.726   7.958  1.00 13.140          O  
ATOM   1049  CB  GLU A  70      -6.969 -16.712   8.323  1.00 11.390          C  
ATOM   1050  CG  GLU A  70      -6.604 -17.466   7.057  1.00 11.390          C  
ATOM   1051  CD  GLU A  70      -5.836 -18.759   7.354  1.00 11.390          C  
ATOM   1052  OE1 GLU A  70      -5.558 -19.027   8.516  1.00 11.390          O  
ATOM   1053  OE2 GLU A  70      -5.503 -19.461   6.426  1.00 11.390          O  
ATOM   1054  H   GLU A  70      -7.528 -15.288  10.250  1.00  9.650          H  
ATOM   1055  HA  GLU A  70      -6.915 -14.697   7.571  1.00 10.510          H  
ATOM   1056 1HB  GLU A  70      -6.071 -16.617   8.918  1.00 13.670          H  
ATOM   1057 2HB  GLU A  70      -7.656 -17.339   8.892  1.00 13.670          H  
ATOM   1058 1HG  GLU A  70      -7.519 -17.716   6.520  1.00 13.670          H  
ATOM   1059 2HG  GLU A  70      -6.007 -16.818   6.418  1.00 13.670          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 -324.009 33.3882 256.352 -20.4316 4.91318 14.8449 130.589 -135.707 -0.54216 -4.01766 -119.287 -27.3256 -21.7906 -21.3152 -16.2598 -6.60253 0 -1.17151 4.15959 31.5789 55.7769 -20.171 33.4601 -36.3318 -9.98259 36.6855 -163.196
THR:NtermProteinFull_1 -2.74458 0.13311 0.94439 -0.19303 0.09577 0.08239 0.64267 -0.89966 -0.0259 -0.16328 -1.06608 -1.27075 0 0 0 0 0 -0.00186 0.0414 0.11064 0 0 2.29337 -1.0874 0 0.09919 -3.00961
THR_2 -3.45517 0.50909 3.00866 -0.1729 0.10271 0.06479 2.15847 -1.62598 -0.02238 -0.15095 -2.714 0.23911 0 0 0 0 0 -0.0525 0.01723 0.11833 0 -0.03767 2.31365 -1.0874 0.03894 0.20794 -0.54005
ARG_3 -4.13734 0.33622 2.77813 -0.48283 0.04589 0.24015 0.71381 -1.32104 -0.00269 -0.00768 -2.12852 0.45169 0 0 0 -0.2968 0 -0.02773 0.22058 2.20737 0 -0.06554 0 -1.2888 0.0242 0.34182 -2.39911
THR_4 -2.68077 0.0762 2.97132 -0.21941 0.15428 0.09445 1.99975 -1.54394 -0.01508 -0.13883 -1.56358 -1.45559 0 0 0 0 0 0.03877 0.04351 0.18264 0 0.13316 2.29633 -1.0874 0.10496 0.33635 -0.27287
GLY_5 -0.96909 0.08561 1.21596 -0.0002 0 0 0.44981 -0.61006 -0 -0 -0.07968 -0.2865 0 0 0 0 0 -0.18955 0 0 0 -1.35784 0 0.83697 0.0478 0.18032 -0.67645
ASP_6 -3.50621 0.44469 4.44439 -0.23232 0.06566 0.78676 2.31395 -2.06229 -0.03487 -0.27752 -3.06238 -3.5303 0 0 0 0 0 0.02593 0.22444 0 2.77053 -0.31803 0 -2.3716 -0.37581 0.30063 -4.39436
THR_7 -6.35439 0.93542 5.10452 -0.09825 0.03136 0.06994 3.21085 -2.8369 -0.02007 -0.1399 -3.06679 -0.40758 0 0 0 0 0 0.00364 0.20114 0.16464 0 -0.31663 2.34557 -1.0874 -0.52139 0.80406 -1.97814
ILE_8 -9.47828 1.34626 4.06173 -0.5435 0.3463 0.14903 2.73006 -2.9441 -0 -0 -2.69116 0.06371 0 0 0 0 0 0.15858 0.14584 3.41297 0 -0.73599 0 0.73287 -0.40259 0.77857 -2.86968
TYR_9 -7.00835 0.85228 3.39583 -0.68655 0.24723 0.40413 2.62782 -2.27458 -0 -0 -4.37984 -0.08452 0 0 0 0 0 0.03556 0.24932 0 1.9961 -0.34574 0.0959 1.2797 -0.33634 0.67884 -3.25319
GLY_10 -2.65997 0.03031 2.42575 -0.00207 0 0 1.73437 -1.27728 -0 -0 -2.12919 -0.3803 0 0 0 0 0 -0.10363 0 0 0 -1.23244 0 0.83697 0.08614 0.57602 -2.09532
PHE_11 -4.35299 0.64517 1.94403 -1.05907 0.12417 0.63239 0.52725 -1.38473 -0.03409 -0.26277 -0.006 -0.14664 0 0 0 0 0 -0.01125 0.00335 0 1.49881 -0.50854 0 1.0402 0.07812 0.16378 -1.10882
ASN_12 -6.71408 0.48696 7.04914 -0.29476 0.12378 0.5099 4.76256 -3.41691 -0.0084 -0.06345 -4.37353 -0.87126 0 0 -1.47363 0 0 -0.0498 0.01044 0 1.88384 -0.28548 0 -0.93687 -0.15632 0.32848 -3.48938
SER_13 -2.69208 0.10014 2.62509 -0.02946 0.00038 0.04716 0.85412 -1.34254 -0.01128 -0.11343 0.61182 -0.98284 0 0 0 0 0 -0.09747 0.00719 0.15459 0 -0.30587 0.60336 -0.77834 -0.26862 0.36552 -1.25256
ASN_14 -3.72095 0.40027 3.06559 -0.17835 0.04115 0.29809 1.66414 -1.61891 -0 -0 -1.03465 -0.37811 0 0 -1.65275 0 0 0.0025 0.00547 0 1.95331 -0.25123 0 -0.93687 -0.63299 0.3683 -2.60598
THR_15 -4.26477 0.61559 4.09399 -0.11252 0.05474 0.06707 1.89101 -2.02192 -0.01321 -0.05267 -0.32872 -1.28148 0 0 0 0 0 -0.00978 0.00394 0.124 0 -0.67258 2.31014 -1.0874 -0.23039 0.79974 -0.11521
GLU_16 -2.52936 0.25478 2.97967 -0.22016 0.03355 0.35419 1.38913 -1.37063 -0.01614 -0.1308 -0.35933 -0.5911 0 0 0 0 0 -0.11075 0.01741 0 2.71285 0.07198 0 -2.7348 0.13405 0.74003 0.62459
LYS_17 -6.48969 0.60108 7.49156 -0.35115 0.05536 0.13952 4.00341 -3.2031 -0.01355 -0.05361 -5.67567 0.09654 0 0 -0.55322 -0.48527 0 0.02982 0.09636 2.04389 0 0.21412 0 -1.5107 -0.02565 0.59742 -2.99253
LYS_18 -3.88771 0.14997 2.31052 -0.36237 0.04161 0.16719 0.51838 -1.19964 -0.00599 -0.02041 -0.26874 0.09591 0 0 0 0 0 -0.04343 0.01193 1.89146 0 0.07011 0 -1.5107 -0.11231 0.43235 -1.72187
PHE_19 -10.4917 1.18158 4.79002 -0.6374 0.05855 0.34935 3.71409 -3.19797 -0.00034 -0.00094 -2.95807 0.15265 0 0 0 0 0 -0.01196 0.02783 0 1.91778 -0.21306 0 1.0402 -0.22099 0.18694 -4.3134
VAL_20 -6.43398 0.88328 1.69713 -0.27141 0.19352 0.05701 1.36293 -1.52778 -0.00426 -0.07908 -0.52123 -0.41776 0 0 0 0 0 -0.07761 0.14567 0.24913 0 -0.60213 0 1.9342 -0.25913 0.27697 -3.39451
TYR_21 -6.34732 0.59241 3.60358 -0.80521 0.05228 0.07913 2.98812 -2.26598 -0.00413 -0.02197 -2.5898 -0.39713 0 0 0 0 0 -0.01165 0.09826 0 3.37423 -0.23617 0.00248 1.2797 -0.26649 0.45326 -0.4224
GLY_22 -2.43142 0.37144 1.32243 -0.00102 0 0 0.66174 -0.97521 -0.00787 -0.02389 -0.50485 -0.31731 0 0 0 0 0 -0.03597 0 0 0 -1.03274 0 0.83697 0.13983 0.60458 -1.39328
GLU_23 -2.94211 0.1455 2.89754 -0.33047 0.06592 0.45434 1.2778 -1.38227 -0 -0 -1.31042 -0.37952 0 0 0 0 0 0.0659 0.01288 0 2.90395 0.3136 0 -2.7348 0.39061 0.38967 -0.16191
ALA_24 -3.34632 0.17984 1.30607 -0.02508 0.00023 0 0.08107 -1.10906 -0.00787 -0.02389 0.56526 -0.2642 0 0 0 0 0 0.01566 0 0 0 0.03783 0 1.8394 -0.17789 0.28432 -0.64463
MET_25 -2.84333 0.1824 1.78073 -0.71153 0.22345 0.32826 0.3076 -1.07877 -0.01575 -0.16464 0.52055 -0.2294 0 0 0 0 0 0.2416 0.00704 2.24154 0 -0.02366 0 0.60916 -0.29246 0.31367 1.39646
ASP_26 -3.32818 0.26825 4.20207 -0.24123 0.09733 0.78663 2.09256 -2.00252 -0.00706 -0.04043 -2.18114 -1.25311 0 0 -0.64615 -0.7441 0 -0.06279 0.01647 0 1.91496 -0.79776 0 -2.3716 -0.19668 0.27301 -4.22146
SER_27 -1.51532 0.041 2.05614 -0.03536 0.00778 0.06312 0.46963 -0.96892 -0.01575 -0.16464 -0.30429 -0.89372 0 0 0 0 0 -0.04158 0.00151 0.47548 0 -0.06617 0.60305 -0.77834 -0.349 0.2737 -1.14168
THR_28 -2.5472 0.42956 3.6673 -0.11922 0.06701 0.06949 1.83438 -1.59937 -0 -0 -1.96722 -0.17677 0 0 -0.64615 -0.7441 0 0.10694 0.04626 0.04837 0 -0.32472 4.12853 -1.0874 -0.40429 1.01201 1.79341
PRO_29 -1.18519 0.37835 0.97926 -0.12809 0.00123 0.09264 0.21209 -0.39084 -0 -0 0.25633 0.22579 0 0 0 0 0 -0.06709 0.00397 0.19209 0 -1.05459 0 -2.4119 -0.66503 1.00463 -2.55634
ALA_30 -1.98219 0.23269 0.2339 -0.02051 0 0 0.32433 -0.53049 -0 -0 -0.21003 -0.41366 0 0 0 0 0 0.05227 0 0 0 -0.54726 0 1.8394 -0.46032 0.17053 -1.31134
SER_31 -2.69619 0.67603 3.25371 -0.03213 0 0.07469 1.72037 -1.46222 -0.01457 -0.12375 -1.33073 -0.46445 0 0 -0.34674 0 0 -0.01812 0.23222 0.13915 0 -0.48659 0.60094 -0.77834 -0.19383 0.87215 -0.37839
PRO_32 -3.45634 0.8402 1.66408 -0.07893 0 0.04737 0.88216 -0.99777 -0 -0 0.26582 0.56236 0 0 0 0 0 -0.19939 0.01032 0.40171 0 -0.69287 0 -2.4119 -0.09504 1.09999 -2.15823
ASP_33 -2.41608 0.24114 2.64026 -0.12016 0.01297 0.3708 0.85112 -1.27444 -0.01014 -0.07347 -0.65168 -0.30048 0 0 -0.34674 0 0 -0.06923 0.01108 0 2.37828 -0.25462 0 -2.3716 -0.28521 0.34413 -1.32408
TRP_34 -8.79191 1.15849 5.77118 -0.84395 0.06633 0.26616 3.64992 -3.38325 -0.02429 -0.18131 -3.05599 -0.47841 0 0 0 0 0 -0.05535 0.00363 0 2.87917 0.00685 0 1.6906 -0.60552 0.35963 -1.56802
LYS_35 -3.05741 0.1446 3.24862 -0.44075 0.08766 0.26051 1.38233 -1.5746 -0 -0 -0.73663 -0.15305 0 0 0 0 0 -0.04852 0.00254 1.72822 0 -0.05948 0 -1.5107 -0.23127 0.39785 -0.56008
LYS_36 -5.44088 0.36512 4.55823 -0.45135 0.09193 0.26061 1.62577 -2.24052 -0.00264 -0.04581 -1.97968 0.03744 0 0 0 0 0 -0.01878 0.10776 2.06012 0 -0.10564 0 -1.5107 -0.14178 0.3079 -2.52291
PHE_37 -8.28887 0.81447 4.81541 -0.83587 0.08033 0.28402 3.09115 -2.96549 -0 -0 -2.2095 -0.05773 0 0 0 0 0 0.00763 0.19906 0 2.09158 -0.31655 0 1.0402 -0.14394 0.49275 -1.90134
VAL_38 -5.93997 0.3319 5.17435 -0.31124 0.22283 0.0715 2.51143 -2.97171 -0.02057 -0.16169 -2.18113 -0.14362 0 0 0 0 0 0.01234 0.00446 0.09574 0 -0.27087 0 1.9342 -0.05125 0.45492 -1.23838
TYR_39 -6.89962 0.53875 5.22638 -0.7776 0.0357 0.26051 3.09914 -2.88674 -0.01284 -0.09173 -2.21689 -0.30114 0 0 0 0 0 0.09782 0.23833 0 2.01108 -0.22714 0.004 1.2797 -0.11606 0.43417 -0.30419
GLY_40 -5.14897 0.28668 5.98884 -4e-05 0 0 3.09067 -3.05754 -0 -0 -3.29706 -0.42692 0 0 0 0 0 0.10605 0 0 0 0.42299 0 0.83697 0.14532 0.57457 -0.47844
GLU_41 -7.99606 0.59724 8.68771 -0.20347 0.02091 0.26135 2.88915 -3.88305 -0.02617 -0.191 -2.30051 -0.53279 0 0 0 0 0 -0.03199 0.13375 0 3.16372 -0.15604 0 -2.7348 0.03032 0.64215 -1.62958
ALA_42 -3.70094 0.25924 3.54966 -0.02263 0 0 2.54373 -2.10572 -0 -0 -2.63549 -0.35903 0 0 -0.55322 0 0 -0.06987 0 0 0 -0.35425 0 1.8394 -0.47327 0.54294 -1.53945
MET_43 -8.28656 0.56203 5.63282 -0.69243 0.12739 0.33133 2.73979 -2.73135 -0 -0 -1.55148 -0.28798 0 0 0 0 0 -0.05825 0.11637 2.04795 0 0.21189 0 0.60916 -0.52781 0.45506 -1.30206
ASP_44 -6.33671 0.47716 8.36073 -0.12448 0.0598 0.3971 3.72489 -3.66231 -0.01098 -0.10685 -6.44179 -0.63877 0 0 -0.99152 -0.48527 0 -0.04741 0.014 0 2.65769 -0.37989 0 -2.3716 -0.3224 0.68314 -5.54546
SER_45 -3.22529 0.25503 3.24408 -0.02699 0 0.0448 1.46899 -1.52623 -0.00429 -0.08021 -0.79464 -1.04661 0 0 0 0 0 0.08948 0.01794 0.48719 0 -0.05471 0.64863 -0.77834 -0.12973 0.60519 -0.8057
THR_46 -5.93128 0.82468 4.34524 -0.18427 0.12893 0.07836 2.32384 -2.448 -0.00264 -0.04581 -0.91564 0.08019 0 0 0 0 0 -0.0781 0.00091 0.13723 0 0.23717 2.29514 -1.0874 0.08365 1.13874 0.98093
PRO_47 -3.82002 0.84981 1.37082 -0.07768 0 0.04739 0.68538 -0.84719 -0 -0 0.43522 0.5708 0 0 0 0 0 -0.15946 0.01911 0.40542 0 -0.62577 0 -2.4119 -0.00896 1.25761 -2.30943
ALA_48 -3.04532 0.50435 1.49273 -0.02481 0.00019 0 1.15774 -1.09134 -0 -0 0.09416 -0.37248 0 0 0 0 0 0.06051 0 0 0 -0.40219 0 1.8394 -0.33443 0.42882 0.30733
SER_49 -5.27906 1.05383 5.6468 -0.03343 0.00042 0.0589 1.99026 -2.49027 -0 -0 -0.7552 -0.93078 0 0 -0.80393 0 0 -0.00189 0.01043 0.60412 0 0.07031 0.60402 -0.77834 -0.19017 0.96427 -0.2597
PRO_50 -1.7665 0.38767 1.44714 -0.07419 0 0.0458 0.43609 -0.53576 -0 -0 0.39778 0.57917 0 0 0 0 0 -0.18487 0.04671 0.41064 0 -0.61447 0 -2.4119 -0.08343 1.02665 -0.89346
ASP_51 -2.57905 0.41386 4.7197 -0.25739 0.03378 0.85477 1.67332 -1.92111 -0.00022 -0.00095 -3.50604 -0.34704 0 0 -0.80393 -0.2399 0 0.05866 0.01943 0 2.16225 -0.46854 0 -2.3716 0.54273 0.42556 -1.59172
TRP_52 -8.36219 0.58078 5.37215 -0.93207 0.09008 0.25996 1.98702 -2.97665 -0 -0 -1.55729 -0.60504 0 0 -0.42367 0 0 -0.00877 0.06172 0 3.06088 -0.13251 0 1.6906 0.50409 0.39436 -0.99656
LYS_53 -6.18156 0.44682 7.72291 -0.59173 0.22648 0.54389 2.74223 -3.20334 -0.00415 -0.0749 -4.81023 0.44879 0 0 -0.56785 -0.2399 0 -0.01936 0.08201 1.78876 0 0.04937 0 -1.5107 -0.13608 0.4768 -2.81175
LYS_54 -5.59976 0.68836 5.29849 -0.29071 0.02072 0.12467 3.00013 -2.55781 -0 -0 -4.85669 0.10191 0 0 0 -0.77861 0 0.00848 0.07426 1.93443 0 0.02382 0 -1.5107 -0.15846 0.99426 -3.48323
THR_55 -5.01964 0.83043 1.86487 -0.11264 0.05284 0.07684 1.06537 -1.62377 -0.00931 -0.1515 -0.62708 -0.54922 0 0 0 0 0 -0.00766 0.00754 0.0988 0 -0.47258 2.34293 -1.0874 -0.3926 1.04539 -2.66838
THR_56 -3.82484 0.20979 2.90904 -0.21842 0.12648 0.09108 2.06469 -1.66162 -0.01045 -0.04669 -1.88832 -1.32497 0 0 0 0 0 0.11555 0.02669 0.66202 0 -0.00554 2.29628 -1.0874 -0.23247 0.47751 -1.3216
ARG_57 -5.73483 0.38835 4.62728 -0.49596 0.08553 0.26153 1.74564 -2.13341 -0.00413 -0.02197 -2.3557 0.52426 0 0 -0.78866 -0.75659 0 0.0544 0.17597 2.2592 0 -0.08818 0 -1.2888 -0.06507 0.46879 -3.14236
THR_58 -3.24013 0.29409 3.53952 -0.18152 0.09214 0.07283 2.02153 -1.75177 -0.01155 -0.05255 -1.99925 -0.48293 0 0 0 0 0 -0.07147 0.00769 0.23072 0 0.09534 2.38653 -1.0874 0.14203 0.65931 0.66316
GLY_59 -1.95628 0.13425 2.30788 -0.00023 0 0 0.90276 -1.1157 -0.00031 -0.00126 -0.84272 -0.31205 0 0 -0.78866 0 0 -0.27507 0 0 0 -1.34263 0 0.83697 0.14438 0.38997 -1.91869
ASP_60 -5.02961 0.52184 4.45619 -0.12505 0.03774 0.39566 1.87238 -2.18298 -0.01321 -0.04426 -2.30748 -0.21592 0 0 0 -1.05339 0 -0.06158 0.00977 0 2.44522 -0.33513 0 -2.3716 -0.38308 0.26115 -4.12334
THR_61 -6.67105 0.61202 4.77907 -0.21984 0.15324 0.1106 2.88891 -2.71147 -0.00931 -0.03014 -2.36621 -0.89918 0 0 0 0 0 -0.03636 0.23312 1.64899 0 -0.16321 2.31191 -1.0874 -0.30159 0.3977 -1.36018
ILE_62 -6.09351 0.50565 1.88607 -0.47311 0.33617 0.09685 0.83592 -1.51574 -0.0129 -0.04301 -0.06978 0.09007 0 0 0 0 0 -0.05114 0.00551 0.51496 0 -0.74285 0 0.73287 -0.22474 0.41311 -3.80961
TYR_63 -8.52116 0.7744 3.65443 -0.67841 0.06168 0.38777 2.78079 -2.77402 -0.04227 -0.28987 -2.39295 -0.11464 0 0 0 0 0 0.11818 0.2976 0 1.91326 -0.37363 0.07974 1.2797 -0.42277 0.60425 -3.65793
GLY_64 -3.83596 0.56338 2.24735 -0.00063 0 0 1.72231 -1.45133 -0 -0 -2.10123 -0.28411 0 0 -0.70184 0 0 -0.01077 0 0 0 0.49664 0 0.83697 0.38541 0.63476 -1.49905
PHE_65 -8.65039 0.83945 4.84262 -0.87945 0.06662 0.42346 2.25607 -2.76467 -0 -0 -2.78206 -0.20102 0 0 0 0 0 -0.00033 0.02014 0 1.47056 -0.56675 0 1.0402 0.50046 0.54099 -3.84411
ASN_66 -5.5145 0.36566 5.9191 -0.31888 0.04445 0.56675 3.40844 -2.8258 -0 -0 -3.05899 -0.67349 0 0 -1.64508 0 0 0.05603 0.03105 0 1.8944 -0.2815 0 -0.93687 0.05876 0.45424 -2.45623
SER_67 -1.90245 0.09029 2.29326 -0.02944 0.0008 0.04671 0.8887 -1.08699 -7e-05 -0.00036 0.50465 -0.96384 0 0 0 0 0 -0.09389 0.0158 0.15897 0 -0.27607 0.61019 -0.77834 -0.17258 0.26727 -0.42739
ASN_68 -2.43479 0.28682 2.61104 -0.19152 0.02745 0.30607 1.0632 -1.33166 -7e-05 -0.00036 -0.65512 -0.45499 0 0 -1.01535 0 0 -0.04727 0.00767 0 1.93774 -0.36006 0 -0.93687 -0.58247 0.20365 -1.56691
THR_69 -5.21627 0.61865 4.3715 -0.12411 0.12212 0.07094 2.41349 -2.24607 -0.0084 -0.06345 -1.36105 -0.91322 0 0 -1.51069 0 0 -0.0025 0.1919 0.14739 0 -0.68412 2.28738 -1.0874 -0.25587 0.4855 -2.7643
GLU:CtermProteinFull_70 -3.07666 0.1654 4.36448 -0.38866 0.06823 0.60621 1.87451 -1.75222 -0 -0 -2.87103 -0.40055 0 0 0 -0.77861 0 0 0.06365 0 2.78472 0 0 -2.7348 0.05222 0.66568 -1.35741
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696844 DOMAINID 687486 MODEL 4 Multiepitopica
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 28.534
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 8.087796
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          81.794
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.306
REMARK    SCORE         p_aa_pp:         -16.576
REMARK    SCORE             ref:           6.919
REMARK    SCORE           score:        -145.037
REMARK    SCORE          fa_rep:          36.613
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -346.505
REMARK    SCORE           omega:          -0.402
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.756
REMARK    SCORE     total_score:        -145.037
REMARK    SCORE          fa_sol:         239.470
REMARK    SCORE     lk_ball_wtd:         -10.231
REMARK    SCORE     hbond_sr_bb:         -19.234
REMARK    SCORE     rama_prepro:          -5.370
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.654
REMARK    SCORE     cart_bonded:          42.537
REMARK    SCORE         fa_elec:        -110.094
REMARK    SCORE     hbond_lr_bb:         -25.202
REMARK    SCORE    fa_intra_rep:           0.650
ATOM      1  N   THR A   1       0.925  -0.245  -0.440  1.00 11.130          N  
ATOM      2  CA  THR A   1       2.342  -0.105  -0.716  1.00 10.120          C  
ATOM      3  C   THR A   1       2.707   1.359  -0.524  1.00  9.650          C  
ATOM      4  O   THR A   1       2.643   2.146  -1.472  1.00 10.380          O  
ATOM      5  CB  THR A   1       2.615  -0.539  -2.162  1.00 14.570          C  
ATOM      6  OG1 THR A   1       2.147  -1.871  -2.320  1.00 14.570          O  
ATOM      7  CG2 THR A   1       4.116  -0.514  -2.469  1.00 14.570          C  
ATOM      8 1H   THR A   1       0.584  -1.073  -0.908  1.00 13.360          H  
ATOM      9 2H   THR A   1       0.772  -0.316   0.555  1.00 13.360          H  
ATOM     10 3H   THR A   1       0.441   0.565  -0.795  1.00 13.360          H  
ATOM     11  HA  THR A   1       2.918  -0.713  -0.016  1.00 12.140          H  
ATOM     12  HB  THR A   1       2.083   0.120  -2.849  1.00 17.490          H  
ATOM     13  HG1 THR A   1       2.095  -2.078  -3.268  1.00 17.490          H  
ATOM     14 1HG2 THR A   1       4.280  -0.846  -3.494  1.00 17.490          H  
ATOM     15 2HG2 THR A   1       4.514   0.494  -2.348  1.00 17.490          H  
ATOM     16 3HG2 THR A   1       4.625  -1.187  -1.793  1.00 17.490          H  
ATOM     17  N   THR A   2       3.059   1.730   0.702  1.00  8.580          N  
ATOM     18  CA  THR A   2       3.372   3.126   1.002  1.00  8.260          C  
ATOM     19  C   THR A   2       4.869   3.381   1.032  1.00  7.360          C  
ATOM     20  O   THR A   2       5.603   2.719   1.760  1.00  6.850          O  
ATOM     21  CB  THR A   2       2.755   3.540   2.359  1.00 11.690          C  
ATOM     22  OG1 THR A   2       1.330   3.411   2.297  1.00 11.690          O  
ATOM     23  CG2 THR A   2       3.112   4.981   2.690  1.00 11.690          C  
ATOM     24  H   THR A   2       3.113   1.031   1.451  1.00 10.300          H  
ATOM     25  HA  THR A   2       2.940   3.755   0.224  1.00  9.910          H  
ATOM     26  HB  THR A   2       3.130   2.888   3.138  1.00 14.030          H  
ATOM     27  HG1 THR A   2       1.097   2.481   2.306  1.00 14.030          H  
ATOM     28 1HG2 THR A   2       2.666   5.251   3.646  1.00 14.030          H  
ATOM     29 2HG2 THR A   2       4.183   5.091   2.757  1.00 14.030          H  
ATOM     30 3HG2 THR A   2       2.729   5.640   1.913  1.00 14.030          H  
ATOM     31  N   ARG A   3       5.332   4.339   0.234  1.00  7.410          N  
ATOM     32  CA  ARG A   3       6.759   4.649   0.198  1.00  6.840          C  
ATOM     33  C   ARG A   3       7.088   5.926   0.948  1.00  6.470          C  
ATOM     34  O   ARG A   3       6.565   6.995   0.623  1.00  6.930          O  
ATOM     35  CB  ARG A   3       7.241   4.774  -1.242  1.00  9.800          C  
ATOM     36  CG  ARG A   3       8.766   5.022  -1.437  1.00  9.800          C  
ATOM     37  CD  ARG A   3       9.141   5.076  -2.900  1.00  9.800          C  
ATOM     38  NE  ARG A   3       8.923   3.778  -3.594  1.00  9.800          N  
ATOM     39  CZ  ARG A   3       7.930   3.490  -4.466  1.00  9.800          C  
ATOM     40  NH1 ARG A   3       7.001   4.376  -4.797  1.00  9.800          N  
ATOM     41  NH2 ARG A   3       7.903   2.280  -4.976  1.00  9.800          N  
ATOM     42  H   ARG A   3       4.685   4.852  -0.351  1.00  8.890          H  
ATOM     43  HA  ARG A   3       7.299   3.844   0.684  1.00  8.210          H  
ATOM     44 1HB  ARG A   3       6.971   3.872  -1.773  1.00 11.760          H  
ATOM     45 2HB  ARG A   3       6.717   5.598  -1.721  1.00 11.760          H  
ATOM     46 1HG  ARG A   3       9.046   5.978  -0.985  1.00 11.760          H  
ATOM     47 2HG  ARG A   3       9.341   4.227  -0.961  1.00 11.760          H  
ATOM     48 1HD  ARG A   3       8.567   5.848  -3.396  1.00 11.760          H  
ATOM     49 2HD  ARG A   3      10.201   5.321  -2.975  1.00 11.760          H  
ATOM     50  HE  ARG A   3       9.599   3.007  -3.436  1.00 11.760          H  
ATOM     51 1HH1 ARG A   3       7.016   5.303  -4.404  1.00 11.760          H  
ATOM     52 2HH1 ARG A   3       6.272   4.125  -5.451  1.00 11.760          H  
ATOM     53 1HH2 ARG A   3       8.644   1.615  -4.692  1.00 11.760          H  
ATOM     54 2HH2 ARG A   3       7.171   2.012  -5.611  1.00 11.760          H  
ATOM     55  N   THR A   4       7.955   5.811   1.946  1.00  5.940          N  
ATOM     56  CA  THR A   4       8.383   6.965   2.726  1.00  5.880          C  
ATOM     57  C   THR A   4       9.895   6.952   2.805  1.00  5.260          C  
ATOM     58  O   THR A   4      10.478   6.047   3.414  1.00  5.360          O  
ATOM     59  CB  THR A   4       7.866   6.927   4.169  1.00  8.260          C  
ATOM     60  OG1 THR A   4       8.395   5.774   4.806  1.00  8.260          O  
ATOM     61  CG2 THR A   4       6.362   6.840   4.197  1.00  8.260          C  
ATOM     62  H   THR A   4       8.345   4.884   2.150  1.00  7.130          H  
ATOM     63  HA  THR A   4       8.061   7.883   2.234  1.00  7.060          H  
ATOM     64  HB  THR A   4       8.197   7.821   4.696  1.00  9.910          H  
ATOM     65  HG1 THR A   4       9.372   5.785   4.718  1.00  9.910          H  
ATOM     66 1HG2 THR A   4       6.019   6.802   5.228  1.00  9.910          H  
ATOM     67 2HG2 THR A   4       5.935   7.710   3.700  1.00  9.910          H  
ATOM     68 3HG2 THR A   4       6.056   5.942   3.685  1.00  9.910          H  
ATOM     69  N   GLY A   5      10.551   7.995   2.321  1.00  5.030          N  
ATOM     70  CA  GLY A   5      12.006   7.964   2.334  1.00  4.870          C  
ATOM     71  C   GLY A   5      12.441   6.770   1.494  1.00  4.550          C  
ATOM     72  O   GLY A   5      11.985   6.628   0.359  1.00  4.900          O  
ATOM     73  H   GLY A   5      10.050   8.754   1.880  1.00  6.040          H  
ATOM     74 1HA  GLY A   5      12.410   8.887   1.919  1.00  5.840          H  
ATOM     75 2HA  GLY A   5      12.374   7.862   3.355  1.00  5.840          H  
ATOM     76  N   ASP A   6      13.313   5.916   2.038  1.00  4.250          N  
ATOM     77  CA  ASP A   6      13.802   4.747   1.331  1.00  4.400          C  
ATOM     78  C   ASP A   6      13.166   3.395   1.702  1.00  3.770          C  
ATOM     79  O   ASP A   6      13.704   2.341   1.321  1.00  3.530          O  
ATOM     80  CB  ASP A   6      15.323   4.712   1.458  1.00  6.100          C  
ATOM     81  CG  ASP A   6      15.791   4.732   2.904  1.00  6.100          C  
ATOM     82  OD1 ASP A   6      14.994   5.105   3.760  1.00  6.100          O  
ATOM     83  OD2 ASP A   6      16.928   4.409   3.153  1.00  6.100          O  
ATOM     84  H   ASP A   6      13.671   6.051   2.991  1.00  5.100          H  
ATOM     85  HA  ASP A   6      13.587   4.906   0.281  1.00  5.280          H  
ATOM     86 1HB  ASP A   6      15.704   3.809   0.974  1.00  7.320          H  
ATOM     87 2HB  ASP A   6      15.751   5.565   0.937  1.00  7.320          H  
ATOM     88  N   THR A   7      12.023   3.403   2.408  1.00  3.900          N  
ATOM     89  CA  THR A   7      11.379   2.136   2.769  1.00  3.450          C  
ATOM     90  C   THR A   7       9.909   2.037   2.357  1.00  3.500          C  
ATOM     91  O   THR A   7       9.206   3.033   2.145  1.00  4.300          O  
ATOM     92  CB  THR A   7      11.448   1.880   4.290  1.00  5.010          C  
ATOM     93  OG1 THR A   7      10.690   2.878   4.987  1.00  5.010          O  
ATOM     94  CG2 THR A   7      12.878   1.935   4.778  1.00  5.010          C  
ATOM     95  H   THR A   7      11.617   4.293   2.727  1.00  4.680          H  
ATOM     96  HA  THR A   7      11.903   1.327   2.264  1.00  4.140          H  
ATOM     97  HB  THR A   7      11.039   0.905   4.498  1.00  6.010          H  
ATOM     98  HG1 THR A   7       9.748   2.758   4.807  1.00  6.010          H  
ATOM     99 1HG2 THR A   7      12.897   1.745   5.849  1.00  6.010          H  
ATOM    100 2HG2 THR A   7      13.469   1.191   4.273  1.00  6.010          H  
ATOM    101 3HG2 THR A   7      13.300   2.922   4.581  1.00  6.010          H  
ATOM    102  N   ILE A   8       9.432   0.796   2.292  1.00  3.030          N  
ATOM    103  CA  ILE A   8       8.049   0.495   1.948  1.00  3.350          C  
ATOM    104  C   ILE A   8       7.269  -0.139   3.069  1.00  2.970          C  
ATOM    105  O   ILE A   8       7.664  -1.174   3.608  1.00  2.660          O  
ATOM    106  CB  ILE A   8       7.981  -0.457   0.760  1.00  4.560          C  
ATOM    107  CG1 ILE A   8       8.737   0.109  -0.442  1.00  4.560          C  
ATOM    108  CG2 ILE A   8       6.507  -0.823   0.400  1.00  4.560          C  
ATOM    109  CD1 ILE A   8       8.245   1.389  -0.997  1.00  4.560          C  
ATOM    110  H   ILE A   8      10.078   0.029   2.485  1.00  3.640          H  
ATOM    111  HA  ILE A   8       7.554   1.420   1.698  1.00  4.020          H  
ATOM    112  HB  ILE A   8       8.509  -1.339   1.040  1.00  5.470          H  
ATOM    113 1HG1 ILE A   8       9.774   0.243  -0.163  1.00  5.470          H  
ATOM    114 2HG1 ILE A   8       8.688  -0.616  -1.227  1.00  5.470          H  
ATOM    115 1HG2 ILE A   8       6.515  -1.524  -0.428  1.00  5.470          H  
ATOM    116 2HG2 ILE A   8       6.005  -1.290   1.244  1.00  5.470          H  
ATOM    117 3HG2 ILE A   8       5.955   0.071   0.116  1.00  5.470          H  
ATOM    118 1HD1 ILE A   8       8.869   1.651  -1.838  1.00  5.470          H  
ATOM    119 2HD1 ILE A   8       7.217   1.297  -1.332  1.00  5.470          H  
ATOM    120 3HD1 ILE A   8       8.320   2.144  -0.258  1.00  5.470          H  
ATOM    121  N   TYR A   9       6.125   0.451   3.368  1.00  3.430          N  
ATOM    122  CA  TYR A   9       5.240  -0.024   4.417  1.00  3.280          C  
ATOM    123  C   TYR A   9       3.951  -0.670   3.911  1.00  3.430          C  
ATOM    124  O   TYR A   9       3.348  -0.260   2.900  1.00  4.290          O  
ATOM    125  CB  TYR A   9       4.868   1.133   5.341  1.00  4.650          C  
ATOM    126  CG  TYR A   9       5.982   1.645   6.196  1.00  4.650          C  
ATOM    127  CD1 TYR A   9       6.849   2.615   5.722  1.00  4.650          C  
ATOM    128  CD2 TYR A   9       6.121   1.155   7.484  1.00  4.650          C  
ATOM    129  CE1 TYR A   9       7.849   3.079   6.544  1.00  4.650          C  
ATOM    130  CE2 TYR A   9       7.122   1.628   8.300  1.00  4.650          C  
ATOM    131  CZ  TYR A   9       7.983   2.588   7.831  1.00  4.650          C  
ATOM    132  OH  TYR A   9       8.988   3.070   8.637  1.00  4.650          O  
ATOM    133  H   TYR A   9       5.897   1.300   2.849  1.00  4.120          H  
ATOM    134  HA  TYR A   9       5.774  -0.778   4.999  1.00  3.940          H  
ATOM    135 1HB  TYR A   9       4.506   1.961   4.741  1.00  5.580          H  
ATOM    136 2HB  TYR A   9       4.053   0.823   5.993  1.00  5.580          H  
ATOM    137  HD1 TYR A   9       6.744   3.012   4.707  1.00  5.580          H  
ATOM    138  HD2 TYR A   9       5.434   0.392   7.853  1.00  5.580          H  
ATOM    139  HE1 TYR A   9       8.535   3.835   6.189  1.00  5.580          H  
ATOM    140  HE2 TYR A   9       7.231   1.241   9.313  1.00  5.580          H  
ATOM    141  HH  TYR A   9       9.496   3.730   8.154  1.00  5.580          H  
ATOM    142  N   GLY A  10       3.477  -1.631   4.693  1.00  2.960          N  
ATOM    143  CA  GLY A  10       2.204  -2.299   4.457  1.00  3.350          C  
ATOM    144  C   GLY A  10       1.930  -3.233   5.615  1.00  3.000          C  
ATOM    145  O   GLY A  10       2.591  -3.139   6.657  1.00  2.810          O  
ATOM    146  H   GLY A  10       4.065  -1.952   5.474  1.00  3.550          H  
ATOM    147 1HA  GLY A  10       1.405  -1.563   4.371  1.00  4.020          H  
ATOM    148 2HA  GLY A  10       2.246  -2.860   3.526  1.00  4.020          H  
ATOM    149  N   PHE A  11       0.923  -4.088   5.487  1.00  3.380          N  
ATOM    150  CA  PHE A  11       0.633  -4.978   6.593  1.00  3.190          C  
ATOM    151  C   PHE A  11       0.052  -6.287   6.117  1.00  3.530          C  
ATOM    152  O   PHE A  11      -0.448  -6.396   4.998  1.00  4.410          O  
ATOM    153  CB  PHE A  11      -0.330  -4.319   7.579  1.00  4.540          C  
ATOM    154  CG  PHE A  11      -1.691  -4.095   7.037  1.00  4.540          C  
ATOM    155  CD1 PHE A  11      -2.692  -5.038   7.250  1.00  4.540          C  
ATOM    156  CD2 PHE A  11      -1.986  -2.959   6.309  1.00  4.540          C  
ATOM    157  CE1 PHE A  11      -3.953  -4.846   6.747  1.00  4.540          C  
ATOM    158  CE2 PHE A  11      -3.249  -2.765   5.802  1.00  4.540          C  
ATOM    159  CZ  PHE A  11      -4.235  -3.711   6.022  1.00  4.540          C  
ATOM    160  H   PHE A  11       0.378  -4.133   4.635  1.00  4.060          H  
ATOM    161  HA  PHE A  11       1.564  -5.204   7.103  1.00  3.830          H  
ATOM    162 1HB  PHE A  11      -0.420  -4.939   8.469  1.00  5.450          H  
ATOM    163 2HB  PHE A  11       0.074  -3.360   7.891  1.00  5.450          H  
ATOM    164  HD1 PHE A  11      -2.465  -5.935   7.823  1.00  5.450          H  
ATOM    165  HD2 PHE A  11      -1.206  -2.216   6.137  1.00  5.450          H  
ATOM    166  HE1 PHE A  11      -4.726  -5.588   6.922  1.00  5.450          H  
ATOM    167  HE2 PHE A  11      -3.474  -1.868   5.227  1.00  5.450          H  
ATOM    168  HZ  PHE A  11      -5.236  -3.556   5.621  1.00  5.450          H  
ATOM    169  N   ASN A  12       0.123  -7.275   6.990  1.00  3.290          N  
ATOM    170  CA  ASN A  12      -0.389  -8.603   6.744  1.00  4.010          C  
ATOM    171  C   ASN A  12      -1.766  -8.828   7.354  1.00  4.040          C  
ATOM    172  O   ASN A  12      -1.893  -9.082   8.568  1.00  3.820          O  
ATOM    173  CB  ASN A  12       0.576  -9.625   7.270  1.00  5.330          C  
ATOM    174  CG  ASN A  12       0.137 -10.979   6.973  1.00  5.330          C  
ATOM    175  OD1 ASN A  12      -0.842 -11.189   6.227  1.00  5.330          O  
ATOM    176  ND2 ASN A  12       0.819 -11.922   7.545  1.00  5.330          N  
ATOM    177  H   ASN A  12       0.541  -7.085   7.900  1.00  3.950          H  
ATOM    178  HA  ASN A  12      -0.485  -8.740   5.662  1.00  4.810          H  
ATOM    179 1HB  ASN A  12       1.557  -9.468   6.812  1.00  6.390          H  
ATOM    180 2HB  ASN A  12       0.687  -9.511   8.351  1.00  6.390          H  
ATOM    181 1HD2 ASN A  12       0.594 -12.883   7.376  1.00  6.390          H  
ATOM    182 2HD2 ASN A  12       1.585 -11.687   8.140  1.00  6.390          H  
ATOM    183  N   SER A  13      -2.798  -8.769   6.515  1.00  4.640          N  
ATOM    184  CA  SER A  13      -4.190  -8.891   6.937  1.00  4.900          C  
ATOM    185  C   SER A  13      -4.521 -10.291   7.462  1.00  4.650          C  
ATOM    186  O   SER A  13      -5.554 -10.486   8.105  1.00  4.870          O  
ATOM    187  CB  SER A  13      -5.114  -8.534   5.788  1.00  6.760          C  
ATOM    188  OG  SER A  13      -5.018  -9.471   4.760  1.00  6.760          O  
ATOM    189  H   SER A  13      -2.617  -8.594   5.532  1.00  5.570          H  
ATOM    190  HA  SER A  13      -4.364  -8.179   7.745  1.00  5.880          H  
ATOM    191 1HB  SER A  13      -6.141  -8.486   6.148  1.00  8.110          H  
ATOM    192 2HB  SER A  13      -4.852  -7.549   5.408  1.00  8.110          H  
ATOM    193  HG  SER A  13      -5.599  -9.160   4.059  1.00  8.110          H  
ATOM    194  N   ASN A  14      -3.640 -11.265   7.196  1.00  4.610          N  
ATOM    195  CA  ASN A  14      -3.844 -12.631   7.651  1.00  4.800          C  
ATOM    196  C   ASN A  14      -3.594 -12.762   9.147  1.00  4.130          C  
ATOM    197  O   ASN A  14      -4.138 -13.662   9.793  1.00  4.310          O  
ATOM    198  CB  ASN A  14      -2.893 -13.586   6.964  1.00  6.640          C  
ATOM    199  CG  ASN A  14      -3.133 -13.785   5.516  1.00  6.640          C  
ATOM    200  OD1 ASN A  14      -4.229 -13.584   4.978  1.00  6.640          O  
ATOM    201  ND2 ASN A  14      -2.084 -14.186   4.848  1.00  6.640          N  
ATOM    202  H   ASN A  14      -2.793 -11.046   6.668  1.00  5.530          H  
ATOM    203  HA  ASN A  14      -4.878 -12.919   7.454  1.00  5.760          H  
ATOM    204 1HB  ASN A  14      -1.877 -13.254   7.110  1.00  7.970          H  
ATOM    205 2HB  ASN A  14      -2.970 -14.556   7.452  1.00  7.970          H  
ATOM    206 1HD2 ASN A  14      -2.143 -14.342   3.862  1.00  7.970          H  
ATOM    207 2HD2 ASN A  14      -1.207 -14.333   5.336  1.00  7.970          H  
ATOM    208  N   THR A  15      -2.713 -11.909   9.693  1.00  3.690          N  
ATOM    209  CA  THR A  15      -2.327 -12.002  11.090  1.00  3.670          C  
ATOM    210  C   THR A  15      -2.558 -10.705  11.870  1.00  3.320          C  
ATOM    211  O   THR A  15      -2.517 -10.721  13.105  1.00  3.800          O  
ATOM    212  CB  THR A  15      -0.848 -12.426  11.212  1.00  5.150          C  
ATOM    213  OG1 THR A  15      -0.009 -11.438  10.603  1.00  5.150          O  
ATOM    214  CG2 THR A  15      -0.624 -13.753  10.499  1.00  5.150          C  
ATOM    215  H   THR A  15      -2.283 -11.158   9.154  1.00  4.430          H  
ATOM    216  HA  THR A  15      -2.936 -12.773  11.559  1.00  4.400          H  
ATOM    217  HB  THR A  15      -0.588 -12.523  12.265  1.00  6.180          H  
ATOM    218  HG1 THR A  15       0.897 -11.571  10.901  1.00  6.180          H  
ATOM    219 1HG2 THR A  15       0.420 -14.042  10.594  1.00  6.180          H  
ATOM    220 2HG2 THR A  15      -1.257 -14.517  10.949  1.00  6.180          H  
ATOM    221 3HG2 THR A  15      -0.871 -13.655   9.448  1.00  6.180          H  
ATOM    222  N   GLU A  16      -2.838  -9.599  11.155  1.00  3.120          N  
ATOM    223  CA  GLU A  16      -2.981  -8.248  11.707  1.00  3.400          C  
ATOM    224  C   GLU A  16      -1.660  -7.772  12.305  1.00  3.720          C  
ATOM    225  O   GLU A  16      -1.614  -7.151  13.371  1.00  4.180          O  
ATOM    226  CB  GLU A  16      -4.103  -8.169  12.761  1.00  4.650          C  
ATOM    227  CG  GLU A  16      -5.504  -8.521  12.241  1.00  4.650          C  
ATOM    228  CD  GLU A  16      -6.579  -8.347  13.298  1.00  4.650          C  
ATOM    229  OE1 GLU A  16      -6.230  -8.246  14.449  1.00  4.650          O  
ATOM    230  OE2 GLU A  16      -7.738  -8.311  12.950  1.00  4.650          O  
ATOM    231  H   GLU A  16      -2.848  -9.656  10.141  1.00  3.740          H  
ATOM    232  HA  GLU A  16      -3.237  -7.576  10.887  1.00  4.080          H  
ATOM    233 1HB  GLU A  16      -3.882  -8.802  13.612  1.00  5.580          H  
ATOM    234 2HB  GLU A  16      -4.157  -7.149  13.137  1.00  5.580          H  
ATOM    235 1HG  GLU A  16      -5.734  -7.884  11.389  1.00  5.580          H  
ATOM    236 2HG  GLU A  16      -5.500  -9.554  11.896  1.00  5.580          H  
ATOM    237  N   LYS A  17      -0.589  -8.067  11.570  1.00  3.900          N  
ATOM    238  CA  LYS A  17       0.780  -7.690  11.927  1.00  4.460          C  
ATOM    239  C   LYS A  17       1.317  -6.831  10.792  1.00  4.330          C  
ATOM    240  O   LYS A  17       0.780  -6.877   9.685  1.00  4.200          O  
ATOM    241  CB  LYS A  17       1.643  -8.928  12.201  1.00  6.020          C  
ATOM    242  CG  LYS A  17       1.083  -9.861  13.332  1.00  6.020          C  
ATOM    243  CD  LYS A  17       1.103  -9.201  14.726  1.00  6.020          C  
ATOM    244  CE  LYS A  17       0.565 -10.135  15.814  1.00  6.020          C  
ATOM    245  NZ  LYS A  17       0.466  -9.451  17.167  1.00  6.020          N  
ATOM    246  H   LYS A  17      -0.777  -8.542  10.680  1.00  4.680          H  
ATOM    247  HA  LYS A  17       0.766  -7.068  12.820  1.00  5.350          H  
ATOM    248 1HB  LYS A  17       1.736  -9.510  11.287  1.00  7.220          H  
ATOM    249 2HB  LYS A  17       2.647  -8.610  12.492  1.00  7.220          H  
ATOM    250 1HG  LYS A  17       0.056 -10.122  13.098  1.00  7.220          H  
ATOM    251 2HG  LYS A  17       1.667 -10.775  13.367  1.00  7.220          H  
ATOM    252 1HD  LYS A  17       2.127  -8.927  14.979  1.00  7.220          H  
ATOM    253 2HD  LYS A  17       0.488  -8.304  14.728  1.00  7.220          H  
ATOM    254 1HE  LYS A  17      -0.427 -10.479  15.518  1.00  7.220          H  
ATOM    255 2HE  LYS A  17       1.226 -10.994  15.903  1.00  7.220          H  
ATOM    256 1HZ  LYS A  17       0.106 -10.093  17.849  1.00  7.220          H  
ATOM    257 2HZ  LYS A  17       1.394  -9.114  17.488  1.00  7.220          H  
ATOM    258 3HZ  LYS A  17      -0.152  -8.655  17.100  1.00  7.220          H  
ATOM    259  N   LYS A  18       2.328  -6.017  11.054  1.00  4.710          N  
ATOM    260  CA  LYS A  18       2.830  -5.090  10.040  1.00  4.740          C  
ATOM    261  C   LYS A  18       4.172  -5.459   9.446  1.00  4.630          C  
ATOM    262  O   LYS A  18       4.901  -6.291   9.996  1.00  5.020          O  
ATOM    263  CB  LYS A  18       2.908  -3.689  10.632  1.00  6.620          C  
ATOM    264  CG  LYS A  18       1.554  -3.112  11.026  1.00  6.620          C  
ATOM    265  CD  LYS A  18       1.688  -1.698  11.571  1.00  6.620          C  
ATOM    266  CE  LYS A  18       0.329  -1.120  11.963  1.00  6.620          C  
ATOM    267  NZ  LYS A  18       0.446   0.265  12.505  1.00  6.620          N  
ATOM    268  H   LYS A  18       2.783  -6.054  11.972  1.00  5.650          H  
ATOM    269  HA  LYS A  18       2.115  -5.062   9.230  1.00  5.690          H  
ATOM    270 1HB  LYS A  18       3.543  -3.707  11.518  1.00  7.950          H  
ATOM    271 2HB  LYS A  18       3.371  -3.014   9.910  1.00  7.950          H  
ATOM    272 1HG  LYS A  18       0.903  -3.100  10.156  1.00  7.950          H  
ATOM    273 2HG  LYS A  18       1.100  -3.748  11.785  1.00  7.950          H  
ATOM    274 1HD  LYS A  18       2.339  -1.709  12.447  1.00  7.950          H  
ATOM    275 2HD  LYS A  18       2.139  -1.061  10.811  1.00  7.950          H  
ATOM    276 1HE  LYS A  18      -0.316  -1.103  11.085  1.00  7.950          H  
ATOM    277 2HE  LYS A  18      -0.124  -1.759  12.721  1.00  7.950          H  
ATOM    278 1HZ  LYS A  18      -0.472   0.609  12.751  1.00  7.950          H  
ATOM    279 2HZ  LYS A  18       1.034   0.259  13.328  1.00  7.950          H  
ATOM    280 3HZ  LYS A  18       0.855   0.869  11.806  1.00  7.950          H  
ATOM    281  N   PHE A  19       4.505  -4.848   8.308  1.00  4.420          N  
ATOM    282  CA  PHE A  19       5.834  -5.064   7.764  1.00  4.470          C  
ATOM    283  C   PHE A  19       6.406  -3.820   7.110  1.00  4.350          C  
ATOM    284  O   PHE A  19       5.685  -2.932   6.628  1.00  4.460          O  
ATOM    285  CB  PHE A  19       5.850  -6.181   6.700  1.00  6.240          C  
ATOM    286  CG  PHE A  19       5.083  -5.908   5.407  1.00  6.240          C  
ATOM    287  CD1 PHE A  19       5.711  -5.262   4.331  1.00  6.240          C  
ATOM    288  CD2 PHE A  19       3.773  -6.332   5.239  1.00  6.240          C  
ATOM    289  CE1 PHE A  19       5.039  -5.030   3.142  1.00  6.240          C  
ATOM    290  CE2 PHE A  19       3.105  -6.102   4.041  1.00  6.240          C  
ATOM    291  CZ  PHE A  19       3.736  -5.451   2.998  1.00  6.240          C  
ATOM    292  H   PHE A  19       3.853  -4.209   7.837  1.00  5.300          H  
ATOM    293  HA  PHE A  19       6.500  -5.347   8.576  1.00  5.360          H  
ATOM    294 1HB  PHE A  19       6.883  -6.398   6.438  1.00  7.490          H  
ATOM    295 2HB  PHE A  19       5.435  -7.083   7.141  1.00  7.490          H  
ATOM    296  HD1 PHE A  19       6.746  -4.934   4.440  1.00  7.490          H  
ATOM    297  HD2 PHE A  19       3.271  -6.851   6.057  1.00  7.490          H  
ATOM    298  HE1 PHE A  19       5.545  -4.519   2.322  1.00  7.490          H  
ATOM    299  HE2 PHE A  19       2.078  -6.433   3.921  1.00  7.490          H  
ATOM    300  HZ  PHE A  19       3.203  -5.279   2.060  1.00  7.490          H  
ATOM    301  N   VAL A  20       7.727  -3.789   7.063  1.00  4.430          N  
ATOM    302  CA  VAL A  20       8.422  -2.775   6.305  1.00  4.400          C  
ATOM    303  C   VAL A  20       9.696  -3.340   5.697  1.00  4.390          C  
ATOM    304  O   VAL A  20      10.454  -4.055   6.361  1.00  4.810          O  
ATOM    305  CB  VAL A  20       8.677  -1.505   7.168  1.00  6.170          C  
ATOM    306  CG1 VAL A  20       9.488  -1.803   8.365  1.00  6.170          C  
ATOM    307  CG2 VAL A  20       9.406  -0.427   6.341  1.00  6.170          C  
ATOM    308  H   VAL A  20       8.242  -4.526   7.556  1.00  5.320          H  
ATOM    309  HA  VAL A  20       7.769  -2.480   5.496  1.00  5.280          H  
ATOM    310  HB  VAL A  20       7.722  -1.137   7.505  1.00  7.410          H  
ATOM    311 1HG1 VAL A  20       9.615  -0.896   8.952  1.00  7.410          H  
ATOM    312 2HG1 VAL A  20       8.979  -2.548   8.959  1.00  7.410          H  
ATOM    313 3HG1 VAL A  20      10.450  -2.161   8.056  1.00  7.410          H  
ATOM    314 1HG2 VAL A  20       9.559   0.449   6.950  1.00  7.410          H  
ATOM    315 2HG2 VAL A  20      10.372  -0.798   6.018  1.00  7.410          H  
ATOM    316 3HG2 VAL A  20       8.819  -0.158   5.483  1.00  7.410          H  
ATOM    317  N   TYR A  21       9.964  -2.980   4.462  1.00  4.260          N  
ATOM    318  CA  TYR A  21      11.221  -3.417   3.894  1.00  4.460          C  
ATOM    319  C   TYR A  21      11.932  -2.259   3.228  1.00  4.540          C  
ATOM    320  O   TYR A  21      11.311  -1.273   2.819  1.00  4.540          O  
ATOM    321  CB  TYR A  21      11.020  -4.586   2.911  1.00  6.160          C  
ATOM    322  CG  TYR A  21      10.253  -4.228   1.671  1.00  6.160          C  
ATOM    323  CD1 TYR A  21      10.932  -3.777   0.571  1.00  6.160          C  
ATOM    324  CD2 TYR A  21       8.891  -4.340   1.637  1.00  6.160          C  
ATOM    325  CE1 TYR A  21      10.285  -3.409  -0.558  1.00  6.160          C  
ATOM    326  CE2 TYR A  21       8.224  -3.984   0.502  1.00  6.160          C  
ATOM    327  CZ  TYR A  21       8.936  -3.496  -0.620  1.00  6.160          C  
ATOM    328  OH  TYR A  21       8.303  -3.101  -1.798  1.00  6.160          O  
ATOM    329  H   TYR A  21       9.287  -2.398   3.956  1.00  5.110          H  
ATOM    330  HA  TYR A  21      11.856  -3.757   4.700  1.00  5.350          H  
ATOM    331 1HB  TYR A  21      11.995  -4.967   2.612  1.00  7.400          H  
ATOM    332 2HB  TYR A  21      10.500  -5.397   3.410  1.00  7.400          H  
ATOM    333  HD1 TYR A  21      11.985  -3.709   0.611  1.00  7.400          H  
ATOM    334  HD2 TYR A  21       8.344  -4.699   2.507  1.00  7.400          H  
ATOM    335  HE1 TYR A  21      10.843  -3.043  -1.408  1.00  7.400          H  
ATOM    336  HE2 TYR A  21       7.165  -4.066   0.504  1.00  7.400          H  
ATOM    337  HH  TYR A  21       8.911  -2.508  -2.329  1.00  7.400          H  
ATOM    338  N   GLY A  22      13.243  -2.365   3.131  1.00  4.890          N  
ATOM    339  CA  GLY A  22      14.011  -1.340   2.439  1.00  5.040          C  
ATOM    340  C   GLY A  22      13.932  -1.589   0.955  1.00  5.180          C  
ATOM    341  O   GLY A  22      14.002  -2.736   0.513  1.00  5.460          O  
ATOM    342  H   GLY A  22      13.677  -3.195   3.542  1.00  5.870          H  
ATOM    343 1HA  GLY A  22      13.604  -0.359   2.659  1.00  6.050          H  
ATOM    344 2HA  GLY A  22      15.038  -1.345   2.781  1.00  6.050          H  
ATOM    345  N   GLU A  23      13.894  -0.523   0.173  1.00  5.260          N  
ATOM    346  CA  GLU A  23      13.792  -0.670  -1.269  1.00  5.540          C  
ATOM    347  C   GLU A  23      14.852   0.150  -1.973  1.00  5.490          C  
ATOM    348  O   GLU A  23      15.160   1.270  -1.571  1.00  5.500          O  
ATOM    349  CB  GLU A  23      12.376  -0.266  -1.699  1.00  7.640          C  
ATOM    350  CG  GLU A  23      12.055  -0.418  -3.172  1.00  7.640          C  
ATOM    351  CD  GLU A  23      10.622  -0.086  -3.499  1.00  7.640          C  
ATOM    352  OE1 GLU A  23      10.382   1.030  -3.916  1.00  7.640          O  
ATOM    353  OE2 GLU A  23       9.748  -0.932  -3.335  1.00  7.640          O  
ATOM    354  H   GLU A  23      13.872   0.415   0.591  1.00  6.310          H  
ATOM    355  HA  GLU A  23      13.951  -1.716  -1.529  1.00  6.650          H  
ATOM    356 1HB  GLU A  23      11.666  -0.869  -1.151  1.00  9.170          H  
ATOM    357 2HB  GLU A  23      12.192   0.765  -1.415  1.00  9.170          H  
ATOM    358 1HG  GLU A  23      12.708   0.235  -3.756  1.00  9.170          H  
ATOM    359 2HG  GLU A  23      12.255  -1.425  -3.462  1.00  9.170          H  
ATOM    360  N   ALA A  24      15.486  -0.432  -2.982  1.00  5.780          N  
ATOM    361  CA  ALA A  24      16.499   0.332  -3.685  1.00  6.080          C  
ATOM    362  C   ALA A  24      15.883   1.583  -4.299  1.00  5.930          C  
ATOM    363  O   ALA A  24      14.992   1.507  -5.140  1.00  6.090          O  
ATOM    364  CB  ALA A  24      17.141  -0.521  -4.764  1.00  8.390          C  
ATOM    365  H   ALA A  24      15.236  -1.385  -3.261  1.00  6.940          H  
ATOM    366  HA  ALA A  24      17.256   0.642  -2.965  1.00  7.300          H  
ATOM    367 1HB  ALA A  24      17.910   0.045  -5.284  1.00 10.070          H  
ATOM    368 2HB  ALA A  24      17.587  -1.400  -4.314  1.00 10.070          H  
ATOM    369 3HB  ALA A  24      16.380  -0.830  -5.475  1.00 10.070          H  
ATOM    370  N   MET A  25      16.464   2.748  -4.019  1.00  6.020          N  
ATOM    371  CA  MET A  25      15.904   3.987  -4.566  1.00  6.390          C  
ATOM    372  C   MET A  25      16.490   4.308  -5.915  1.00  6.580          C  
ATOM    373  O   MET A  25      16.150   5.306  -6.546  1.00  7.170          O  
ATOM    374  CB  MET A  25      16.083   5.141  -3.595  1.00  8.800          C  
ATOM    375  CG  MET A  25      15.272   5.015  -2.305  1.00  8.800          C  
ATOM    376  SD  MET A  25      13.462   5.093  -2.588  1.00  8.800          S  
ATOM    377  CE  MET A  25      12.936   3.371  -2.471  1.00  8.800          C  
ATOM    378  H   MET A  25      17.230   2.784  -3.360  1.00  7.220          H  
ATOM    379  HA  MET A  25      14.837   3.845  -4.722  1.00  7.670          H  
ATOM    380 1HB  MET A  25      17.134   5.225  -3.325  1.00 10.560          H  
ATOM    381 2HB  MET A  25      15.797   6.074  -4.084  1.00 10.560          H  
ATOM    382 1HG  MET A  25      15.498   4.059  -1.826  1.00 10.560          H  
ATOM    383 2HG  MET A  25      15.547   5.815  -1.622  1.00 10.560          H  
ATOM    384 1HE  MET A  25      11.861   3.299  -2.615  1.00 10.560          H  
ATOM    385 2HE  MET A  25      13.430   2.768  -3.223  1.00 10.560          H  
ATOM    386 3HE  MET A  25      13.190   2.986  -1.485  1.00 10.560          H  
ATOM    387  N   ASP A  26      17.359   3.422  -6.359  1.00  6.380          N  
ATOM    388  CA  ASP A  26      17.991   3.516  -7.650  1.00  6.810          C  
ATOM    389  C   ASP A  26      17.205   2.665  -8.643  1.00  6.630          C  
ATOM    390  O   ASP A  26      17.576   2.561  -9.815  1.00  6.870          O  
ATOM    391  CB  ASP A  26      19.429   3.010  -7.566  1.00  9.360          C  
ATOM    392  CG  ASP A  26      20.331   3.869  -6.679  1.00  9.360          C  
ATOM    393  OD1 ASP A  26      20.189   5.070  -6.659  1.00  9.360          O  
ATOM    394  OD2 ASP A  26      21.148   3.294  -6.003  1.00  9.360          O  
ATOM    395  H   ASP A  26      17.581   2.646  -5.757  1.00  7.660          H  
ATOM    396  HA  ASP A  26      17.981   4.554  -7.984  1.00  8.170          H  
ATOM    397 1HB  ASP A  26      19.428   1.990  -7.183  1.00 11.230          H  
ATOM    398 2HB  ASP A  26      19.857   2.979  -8.569  1.00 11.230          H  
ATOM    399  N   SER A  27      16.107   2.054  -8.179  1.00  6.510          N  
ATOM    400  CA  SER A  27      15.312   1.183  -9.021  1.00  6.580          C  
ATOM    401  C   SER A  27      13.913   1.732  -9.261  1.00  6.580          C  
ATOM    402  O   SER A  27      13.384   2.511  -8.466  1.00  6.650          O  
ATOM    403  CB  SER A  27      15.161  -0.174  -8.370  1.00  9.180          C  
ATOM    404  OG  SER A  27      16.379  -0.830  -8.180  1.00  9.180          O  
ATOM    405  H   SER A  27      15.812   2.153  -7.205  1.00  7.810          H  
ATOM    406  HA  SER A  27      15.813   1.069  -9.983  1.00  7.900          H  
ATOM    407 1HB  SER A  27      14.652  -0.063  -7.409  1.00 11.020          H  
ATOM    408 2HB  SER A  27      14.536  -0.781  -9.005  1.00 11.020          H  
ATOM    409  HG  SER A  27      16.140  -1.661  -7.706  1.00 11.020          H  
ATOM    410  N   THR A  28      13.305   1.284 -10.353  1.00  6.870          N  
ATOM    411  CA  THR A  28      11.914   1.589 -10.665  1.00  7.230          C  
ATOM    412  C   THR A  28      11.189   0.244 -10.719  1.00  7.270          C  
ATOM    413  O   THR A  28      11.626  -0.608 -11.479  1.00  7.240          O  
ATOM    414  CB  THR A  28      11.790   2.315 -12.023  1.00  9.980          C  
ATOM    415  OG1 THR A  28      12.511   3.546 -11.973  1.00  9.980          O  
ATOM    416  CG2 THR A  28      10.337   2.607 -12.336  1.00  9.980          C  
ATOM    417  H   THR A  28      13.826   0.681 -10.977  1.00  8.240          H  
ATOM    418  HA  THR A  28      11.515   2.239  -9.898  1.00  8.680          H  
ATOM    419  HB  THR A  28      12.208   1.689 -12.810  1.00 11.970          H  
ATOM    420  HG1 THR A  28      13.451   3.365 -11.900  1.00 11.970          H  
ATOM    421 1HG2 THR A  28      10.273   3.119 -13.294  1.00 11.970          H  
ATOM    422 2HG2 THR A  28       9.779   1.689 -12.387  1.00 11.970          H  
ATOM    423 3HG2 THR A  28       9.920   3.243 -11.558  1.00 11.970          H  
ATOM    424  N   PRO A  29      10.087   0.009  -9.975  1.00  7.650          N  
ATOM    425  CA  PRO A  29       9.345  -1.255  -9.946  1.00  8.060          C  
ATOM    426  C   PRO A  29       9.029  -1.827 -11.327  1.00  8.420          C  
ATOM    427  O   PRO A  29       9.154  -3.026 -11.555  1.00  8.430          O  
ATOM    428  CB  PRO A  29       8.068  -0.831  -9.211  1.00 12.090          C  
ATOM    429  CG  PRO A  29       8.514   0.281  -8.290  1.00 12.090          C  
ATOM    430  CD  PRO A  29       9.544   1.051  -9.073  1.00 12.090          C  
ATOM    431  HA  PRO A  29       9.900  -1.989  -9.374  1.00  9.670          H  
ATOM    432 1HB  PRO A  29       7.287  -0.536  -9.926  1.00 14.510          H  
ATOM    433 2HB  PRO A  29       7.681  -1.677  -8.638  1.00 14.510          H  
ATOM    434 1HG  PRO A  29       7.650   0.904  -8.010  1.00 14.510          H  
ATOM    435 2HG  PRO A  29       8.913  -0.123  -7.356  1.00 14.510          H  
ATOM    436 1HD  PRO A  29       9.083   1.878  -9.631  1.00 14.510          H  
ATOM    437 2HD  PRO A  29      10.310   1.394  -8.353  1.00 14.510          H  
ATOM    438  N   ALA A  30       8.716  -0.938 -12.269  1.00  8.960          N  
ATOM    439  CA  ALA A  30       8.426  -1.270 -13.660  1.00  9.620          C  
ATOM    440  C   ALA A  30       9.561  -2.017 -14.372  1.00  9.380          C  
ATOM    441  O   ALA A  30       9.319  -2.775 -15.317  1.00 10.020          O  
ATOM    442  CB  ALA A  30       8.122  -0.000 -14.433  1.00 13.200          C  
ATOM    443  H   ALA A  30       8.626   0.031 -12.007  1.00 10.750          H  
ATOM    444  HA  ALA A  30       7.547  -1.914 -13.668  1.00 11.540          H  
ATOM    445 1HB  ALA A  30       7.863  -0.257 -15.459  1.00 15.840          H  
ATOM    446 2HB  ALA A  30       7.289   0.520 -13.965  1.00 15.840          H  
ATOM    447 3HB  ALA A  30       8.999   0.642 -14.434  1.00 15.840          H  
ATOM    448  N   SER A  31      10.794  -1.672 -14.017  1.00  8.680          N  
ATOM    449  CA  SER A  31      12.004  -2.170 -14.643  1.00  8.690          C  
ATOM    450  C   SER A  31      12.227  -3.673 -14.472  1.00  8.390          C  
ATOM    451  O   SER A  31      11.985  -4.218 -13.389  1.00  7.830          O  
ATOM    452  CB  SER A  31      13.210  -1.448 -14.072  1.00 12.160          C  
ATOM    453  OG  SER A  31      14.392  -1.974 -14.592  1.00 12.160          O  
ATOM    454  H   SER A  31      10.913  -1.080 -13.196  1.00 10.420          H  
ATOM    455  HA  SER A  31      11.910  -1.923 -15.695  1.00 10.430          H  
ATOM    456 1HB  SER A  31      13.146  -0.384 -14.287  1.00 14.590          H  
ATOM    457 2HB  SER A  31      13.222  -1.566 -12.999  1.00 14.590          H  
ATOM    458  HG  SER A  31      15.146  -1.518 -14.132  1.00 14.590          H  
ATOM    459  N   PRO A  32      12.800  -4.375 -15.486  1.00  8.950          N  
ATOM    460  CA  PRO A  32      13.167  -5.787 -15.460  1.00  8.990          C  
ATOM    461  C   PRO A  32      14.195  -6.068 -14.360  1.00  8.330          C  
ATOM    462  O   PRO A  32      14.441  -7.219 -14.013  1.00  8.350          O  
ATOM    463  CB  PRO A  32      13.714  -6.041 -16.874  1.00 13.480          C  
ATOM    464  CG  PRO A  32      14.127  -4.688 -17.387  1.00 13.480          C  
ATOM    465  CD  PRO A  32      13.116  -3.723 -16.797  1.00 13.480          C  
ATOM    466  HA  PRO A  32      12.258  -6.382 -15.287  1.00 10.790          H  
ATOM    467 1HB  PRO A  32      14.560  -6.743 -16.821  1.00 16.180          H  
ATOM    468 2HB  PRO A  32      12.942  -6.520 -17.496  1.00 16.180          H  
ATOM    469 1HG  PRO A  32      15.160  -4.460 -17.065  1.00 16.180          H  
ATOM    470 2HG  PRO A  32      14.130  -4.681 -18.488  1.00 16.180          H  
ATOM    471 1HD  PRO A  32      13.622  -2.763 -16.701  1.00 16.180          H  
ATOM    472 2HD  PRO A  32      12.211  -3.661 -17.425  1.00 16.180          H  
ATOM    473  N   ASP A  33      14.823  -5.003 -13.847  1.00  8.030          N  
ATOM    474  CA  ASP A  33      15.787  -5.068 -12.766  1.00  7.700          C  
ATOM    475  C   ASP A  33      15.242  -5.806 -11.539  1.00  6.760          C  
ATOM    476  O   ASP A  33      16.004  -6.473 -10.842  1.00  6.660          O  
ATOM    477  CB  ASP A  33      16.132  -3.650 -12.327  1.00 10.910          C  
ATOM    478  CG  ASP A  33      16.934  -2.875 -13.348  1.00 10.910          C  
ATOM    479  OD1 ASP A  33      17.592  -3.453 -14.178  1.00 10.910          O  
ATOM    480  OD2 ASP A  33      16.768  -1.672 -13.359  1.00 10.910          O  
ATOM    481  H   ASP A  33      14.616  -4.076 -14.211  1.00  9.640          H  
ATOM    482  HA  ASP A  33      16.680  -5.581 -13.123  1.00  9.240          H  
ATOM    483 1HB  ASP A  33      15.210  -3.109 -12.110  1.00 13.090          H  
ATOM    484 2HB  ASP A  33      16.707  -3.697 -11.391  1.00 13.090          H  
ATOM    485  N   TRP A  34      13.938  -5.660 -11.226  1.00  6.380          N  
ATOM    486  CA  TRP A  34      13.427  -6.337 -10.029  1.00  5.760          C  
ATOM    487  C   TRP A  34      13.290  -7.831 -10.206  1.00  5.720          C  
ATOM    488  O   TRP A  34      12.784  -8.309 -11.219  1.00  6.000          O  
ATOM    489  CB  TRP A  34      12.059  -5.812  -9.568  1.00  8.310          C  
ATOM    490  CG  TRP A  34      12.073  -4.498  -8.888  1.00  8.310          C  
ATOM    491  CD1 TRP A  34      13.010  -3.528  -8.946  1.00  8.310          C  
ATOM    492  CD2 TRP A  34      11.086  -4.039  -7.941  1.00  8.310          C  
ATOM    493  NE1 TRP A  34      12.662  -2.498  -8.105  1.00  8.310          N  
ATOM    494  CE2 TRP A  34      11.508  -2.796  -7.486  1.00  8.310          C  
ATOM    495  CE3 TRP A  34       9.904  -4.581  -7.439  1.00  8.310          C  
ATOM    496  CZ2 TRP A  34      10.798  -2.082  -6.562  1.00  8.310          C  
ATOM    497  CZ3 TRP A  34       9.187  -3.850  -6.501  1.00  8.310          C  
ATOM    498  CH2 TRP A  34       9.624  -2.642  -6.080  1.00  8.310          C  
ATOM    499  H   TRP A  34      13.298  -5.113 -11.821  1.00  7.660          H  
ATOM    500  HA  TRP A  34      14.137  -6.166  -9.218  1.00  6.910          H  
ATOM    501 1HB  TRP A  34      11.400  -5.726 -10.435  1.00  9.970          H  
ATOM    502 2HB  TRP A  34      11.612  -6.537  -8.890  1.00  9.970          H  
ATOM    503  HD1 TRP A  34      13.914  -3.552  -9.546  1.00  9.970          H  
ATOM    504  HE1 TRP A  34      13.199  -1.662  -7.943  1.00  9.970          H  
ATOM    505  HE3 TRP A  34       9.553  -5.555  -7.776  1.00  9.970          H  
ATOM    506  HZ2 TRP A  34      11.132  -1.105  -6.204  1.00  9.970          H  
ATOM    507  HZ3 TRP A  34       8.270  -4.262  -6.104  1.00  9.970          H  
ATOM    508  HH2 TRP A  34       9.039  -2.094  -5.341  1.00  9.970          H  
ATOM    509  N   LYS A  35      13.650  -8.571  -9.159  1.00  5.720          N  
ATOM    510  CA  LYS A  35      13.460 -10.007  -9.171  1.00  6.070          C  
ATOM    511  C   LYS A  35      11.999 -10.285  -8.892  1.00  5.910          C  
ATOM    512  O   LYS A  35      11.402 -11.195  -9.469  1.00  6.250          O  
ATOM    513  CB  LYS A  35      14.356 -10.699  -8.150  1.00  8.360          C  
ATOM    514  CG  LYS A  35      15.841 -10.673  -8.496  1.00  8.360          C  
ATOM    515  CD  LYS A  35      16.674 -11.387  -7.435  1.00  8.360          C  
ATOM    516  CE  LYS A  35      18.155 -11.374  -7.784  1.00  8.360          C  
ATOM    517  NZ  LYS A  35      18.980 -12.044  -6.738  1.00  8.360          N  
ATOM    518  H   LYS A  35      14.025  -8.103  -8.332  1.00  6.860          H  
ATOM    519  HA  LYS A  35      13.696 -10.387 -10.165  1.00  7.280          H  
ATOM    520 1HB  LYS A  35      14.235 -10.215  -7.197  1.00 10.030          H  
ATOM    521 2HB  LYS A  35      14.044 -11.735  -8.030  1.00 10.030          H  
ATOM    522 1HG  LYS A  35      15.993 -11.153  -9.462  1.00 10.030          H  
ATOM    523 2HG  LYS A  35      16.170  -9.634  -8.570  1.00 10.030          H  
ATOM    524 1HD  LYS A  35      16.538 -10.894  -6.473  1.00 10.030          H  
ATOM    525 2HD  LYS A  35      16.337 -12.420  -7.341  1.00 10.030          H  
ATOM    526 1HE  LYS A  35      18.302 -11.888  -8.733  1.00 10.030          H  
ATOM    527 2HE  LYS A  35      18.488 -10.340  -7.887  1.00 10.030          H  
ATOM    528 1HZ  LYS A  35      19.955 -12.015  -7.005  1.00 10.030          H  
ATOM    529 2HZ  LYS A  35      18.858 -11.565  -5.856  1.00 10.030          H  
ATOM    530 3HZ  LYS A  35      18.686 -13.006  -6.641  1.00 10.030          H  
ATOM    531  N   LYS A  36      11.426  -9.489  -7.986  1.00  5.750          N  
ATOM    532  CA  LYS A  36      10.021  -9.652  -7.624  1.00  6.050          C  
ATOM    533  C   LYS A  36       9.416  -8.520  -6.798  1.00  5.740          C  
ATOM    534  O   LYS A  36      10.078  -7.826  -6.028  1.00  6.340          O  
ATOM    535  CB  LYS A  36       9.794 -11.005  -6.932  1.00  8.350          C  
ATOM    536  CG  LYS A  36      10.610 -11.239  -5.698  1.00  8.350          C  
ATOM    537  CD  LYS A  36      10.281 -12.587  -5.070  1.00  8.350          C  
ATOM    538  CE  LYS A  36      11.180 -12.900  -3.874  1.00  8.350          C  
ATOM    539  NZ  LYS A  36      10.779 -14.166  -3.195  1.00  8.350          N  
ATOM    540  H   LYS A  36      12.006  -8.758  -7.560  1.00  6.900          H  
ATOM    541  HA  LYS A  36       9.457  -9.683  -8.557  1.00  7.260          H  
ATOM    542 1HB  LYS A  36       8.748 -11.071  -6.629  1.00 10.020          H  
ATOM    543 2HB  LYS A  36       9.974 -11.824  -7.620  1.00 10.020          H  
ATOM    544 1HG  LYS A  36      11.667 -11.219  -5.956  1.00 10.020          H  
ATOM    545 2HG  LYS A  36      10.410 -10.461  -5.002  1.00 10.020          H  
ATOM    546 1HD  LYS A  36       9.243 -12.583  -4.732  1.00 10.020          H  
ATOM    547 2HD  LYS A  36      10.397 -13.375  -5.814  1.00 10.020          H  
ATOM    548 1HE  LYS A  36      12.203 -13.002  -4.226  1.00 10.020          H  
ATOM    549 2HE  LYS A  36      11.133 -12.086  -3.158  1.00 10.020          H  
ATOM    550 1HZ  LYS A  36      11.387 -14.352  -2.414  1.00 10.020          H  
ATOM    551 2HZ  LYS A  36       9.804 -14.048  -2.850  1.00 10.020          H  
ATOM    552 3HZ  LYS A  36      10.817 -14.936  -3.841  1.00 10.020          H  
ATOM    553  N   PHE A  37       8.101  -8.396  -6.888  1.00  5.140          N  
ATOM    554  CA  PHE A  37       7.364  -7.384  -6.147  1.00  5.260          C  
ATOM    555  C   PHE A  37       7.079  -7.863  -4.737  1.00  5.480          C  
ATOM    556  O   PHE A  37       5.947  -8.229  -4.404  1.00  6.080          O  
ATOM    557  CB  PHE A  37       6.074  -7.057  -6.895  1.00  7.320          C  
ATOM    558  CG  PHE A  37       6.341  -6.409  -8.233  1.00  7.320          C  
ATOM    559  CD1 PHE A  37       6.481  -7.194  -9.367  1.00  7.320          C  
ATOM    560  CD2 PHE A  37       6.459  -5.034  -8.373  1.00  7.320          C  
ATOM    561  CE1 PHE A  37       6.738  -6.623 -10.591  1.00  7.320          C  
ATOM    562  CE2 PHE A  37       6.711  -4.471  -9.601  1.00  7.320          C  
ATOM    563  CZ  PHE A  37       6.853  -5.262 -10.704  1.00  7.320          C  
ATOM    564  H   PHE A  37       7.598  -9.006  -7.516  1.00  6.170          H  
ATOM    565  HA  PHE A  37       7.974  -6.491  -6.082  1.00  6.310          H  
ATOM    566 1HB  PHE A  37       5.501  -7.968  -7.060  1.00  8.780          H  
ATOM    567 2HB  PHE A  37       5.462  -6.392  -6.302  1.00  8.780          H  
ATOM    568  HD1 PHE A  37       6.388  -8.274  -9.288  1.00  8.780          H  
ATOM    569  HD2 PHE A  37       6.354  -4.400  -7.513  1.00  8.780          H  
ATOM    570  HE1 PHE A  37       6.852  -7.251 -11.473  1.00  8.780          H  
ATOM    571  HE2 PHE A  37       6.804  -3.404  -9.709  1.00  8.780          H  
ATOM    572  HZ  PHE A  37       7.064  -4.804 -11.676  1.00  8.780          H  
ATOM    573  N   VAL A  38       8.131  -7.792  -3.922  1.00  5.340          N  
ATOM    574  CA  VAL A  38       8.193  -8.339  -2.563  1.00  5.970          C  
ATOM    575  C   VAL A  38       7.161  -7.832  -1.573  1.00  6.310          C  
ATOM    576  O   VAL A  38       6.887  -8.523  -0.587  1.00  6.950          O  
ATOM    577  CB  VAL A  38       9.584  -8.119  -1.968  1.00  8.110          C  
ATOM    578  CG1 VAL A  38      10.562  -8.868  -2.757  1.00  8.110          C  
ATOM    579  CG2 VAL A  38       9.940  -6.645  -1.965  1.00  8.110          C  
ATOM    580  H   VAL A  38       8.982  -7.451  -4.376  1.00  6.410          H  
ATOM    581  HA  VAL A  38       8.055  -9.417  -2.652  1.00  7.160          H  
ATOM    582  HB  VAL A  38       9.603  -8.506  -0.949  1.00  9.730          H  
ATOM    583 1HG1 VAL A  38      11.510  -8.740  -2.332  1.00  9.730          H  
ATOM    584 2HG1 VAL A  38      10.295  -9.915  -2.736  1.00  9.730          H  
ATOM    585 3HG1 VAL A  38      10.578  -8.514  -3.768  1.00  9.730          H  
ATOM    586 1HG2 VAL A  38      10.925  -6.508  -1.541  1.00  9.730          H  
ATOM    587 2HG2 VAL A  38       9.932  -6.249  -2.979  1.00  9.730          H  
ATOM    588 3HG2 VAL A  38       9.226  -6.117  -1.368  1.00  9.730          H  
ATOM    589  N   TYR A  39       6.587  -6.653  -1.797  1.00  6.210          N  
ATOM    590  CA  TYR A  39       5.546  -6.209  -0.889  1.00  6.900          C  
ATOM    591  C   TYR A  39       4.357  -7.160  -0.970  1.00  7.080          C  
ATOM    592  O   TYR A  39       3.632  -7.330   0.011  1.00  7.540          O  
ATOM    593  CB  TYR A  39       5.110  -4.776  -1.221  1.00  9.380          C  
ATOM    594  CG  TYR A  39       4.558  -4.599  -2.585  1.00  9.380          C  
ATOM    595  CD1 TYR A  39       3.224  -4.810  -2.858  1.00  9.380          C  
ATOM    596  CD2 TYR A  39       5.424  -4.188  -3.589  1.00  9.380          C  
ATOM    597  CE1 TYR A  39       2.757  -4.621  -4.132  1.00  9.380          C  
ATOM    598  CE2 TYR A  39       4.958  -3.993  -4.850  1.00  9.380          C  
ATOM    599  CZ  TYR A  39       3.630  -4.212  -5.131  1.00  9.380          C  
ATOM    600  OH  TYR A  39       3.146  -4.014  -6.396  1.00  9.380          O  
ATOM    601  H   TYR A  39       6.867  -6.082  -2.583  1.00  7.450          H  
ATOM    602  HA  TYR A  39       5.932  -6.238   0.129  1.00  8.280          H  
ATOM    603 1HB  TYR A  39       4.360  -4.444  -0.501  1.00 11.260          H  
ATOM    604 2HB  TYR A  39       5.935  -4.112  -1.155  1.00 11.260          H  
ATOM    605  HD1 TYR A  39       2.543  -5.123  -2.071  1.00 11.260          H  
ATOM    606  HD2 TYR A  39       6.475  -4.010  -3.369  1.00 11.260          H  
ATOM    607  HE1 TYR A  39       1.704  -4.788  -4.355  1.00 11.260          H  
ATOM    608  HE2 TYR A  39       5.634  -3.662  -5.625  1.00 11.260          H  
ATOM    609  HH  TYR A  39       3.859  -3.739  -6.978  1.00 11.260          H  
ATOM    610  N   GLY A  40       4.166  -7.807  -2.133  1.00  7.030          N  
ATOM    611  CA  GLY A  40       3.072  -8.728  -2.335  1.00  7.500          C  
ATOM    612  C   GLY A  40       3.233  -9.911  -1.414  1.00  7.590          C  
ATOM    613  O   GLY A  40       2.321 -10.284  -0.690  1.00  8.090          O  
ATOM    614  H   GLY A  40       4.799  -7.676  -2.926  1.00  8.440          H  
ATOM    615 1HA  GLY A  40       2.125  -8.226  -2.141  1.00  9.000          H  
ATOM    616 2HA  GLY A  40       3.067  -9.061  -3.372  1.00  9.000          H  
ATOM    617  N   GLU A  41       4.404 -10.529  -1.459  1.00  7.350          N  
ATOM    618  CA  GLU A  41       4.657 -11.686  -0.623  1.00  7.610          C  
ATOM    619  C   GLU A  41       4.666 -11.364   0.883  1.00  7.440          C  
ATOM    620  O   GLU A  41       4.052 -12.083   1.681  1.00  7.280          O  
ATOM    621  CB  GLU A  41       5.964 -12.349  -1.058  1.00 10.550          C  
ATOM    622  CG  GLU A  41       5.883 -13.039  -2.417  1.00 10.550          C  
ATOM    623  CD  GLU A  41       7.168 -13.717  -2.828  1.00 10.550          C  
ATOM    624  OE1 GLU A  41       8.170 -13.535  -2.169  1.00 10.550          O  
ATOM    625  OE2 GLU A  41       7.153 -14.416  -3.809  1.00 10.550          O  
ATOM    626  H   GLU A  41       5.118 -10.180  -2.084  1.00  8.820          H  
ATOM    627  HA  GLU A  41       3.853 -12.402  -0.801  1.00  9.130          H  
ATOM    628 1HB  GLU A  41       6.754 -11.594  -1.103  1.00 12.660          H  
ATOM    629 2HB  GLU A  41       6.260 -13.082  -0.345  1.00 12.660          H  
ATOM    630 1HG  GLU A  41       5.087 -13.783  -2.378  1.00 12.660          H  
ATOM    631 2HG  GLU A  41       5.612 -12.298  -3.168  1.00 12.660          H  
ATOM    632  N   ALA A  42       5.242 -10.224   1.291  1.00  7.720          N  
ATOM    633  CA  ALA A  42       5.242  -9.900   2.726  1.00  7.800          C  
ATOM    634  C   ALA A  42       3.786  -9.801   3.235  1.00  7.720          C  
ATOM    635  O   ALA A  42       3.440 -10.272   4.327  1.00  7.980          O  
ATOM    636  CB  ALA A  42       6.006  -8.615   2.967  1.00 10.890          C  
ATOM    637  H   ALA A  42       5.739  -9.624   0.625  1.00  9.260          H  
ATOM    638  HA  ALA A  42       5.739 -10.708   3.263  1.00  9.360          H  
ATOM    639 1HB  ALA A  42       6.020  -8.393   4.030  1.00 13.070          H  
ATOM    640 2HB  ALA A  42       7.026  -8.732   2.603  1.00 13.070          H  
ATOM    641 3HB  ALA A  42       5.519  -7.812   2.426  1.00 13.070          H  
ATOM    642  N   MET A  43       2.914  -9.258   2.390  1.00  7.680          N  
ATOM    643  CA  MET A  43       1.485  -9.077   2.626  1.00  7.920          C  
ATOM    644  C   MET A  43       0.736 -10.413   2.759  1.00  8.180          C  
ATOM    645  O   MET A  43      -0.414 -10.443   3.198  1.00  8.290          O  
ATOM    646  CB  MET A  43       0.942  -8.228   1.489  1.00 10.990          C  
ATOM    647  CG  MET A  43      -0.392  -7.579   1.661  1.00 10.990          C  
ATOM    648  SD  MET A  43      -0.818  -6.542   0.200  1.00 10.990          S  
ATOM    649  CE  MET A  43       0.488  -5.267   0.154  1.00 10.990          C  
ATOM    650  H   MET A  43       3.278  -8.849   1.520  1.00  9.220          H  
ATOM    651  HA  MET A  43       1.356  -8.542   3.563  1.00  9.500          H  
ATOM    652 1HB  MET A  43       1.648  -7.461   1.312  1.00 13.190          H  
ATOM    653 2HB  MET A  43       0.885  -8.831   0.591  1.00 13.190          H  
ATOM    654 1HG  MET A  43      -1.161  -8.344   1.785  1.00 13.190          H  
ATOM    655 2HG  MET A  43      -0.385  -6.952   2.547  1.00 13.190          H  
ATOM    656 1HE  MET A  43       0.301  -4.591  -0.682  1.00 13.190          H  
ATOM    657 2HE  MET A  43       0.480  -4.701   1.085  1.00 13.190          H  
ATOM    658 3HE  MET A  43       1.463  -5.725   0.014  1.00 13.190          H  
ATOM    659  N   ASP A  44       1.350 -11.500   2.263  1.00  8.510          N  
ATOM    660  CA  ASP A  44       0.811 -12.859   2.247  1.00  8.990          C  
ATOM    661  C   ASP A  44       1.487 -13.739   3.306  1.00  9.000          C  
ATOM    662  O   ASP A  44       1.417 -14.969   3.232  1.00  9.480          O  
ATOM    663  CB  ASP A  44       0.970 -13.525   0.868  1.00 12.390          C  
ATOM    664  CG  ASP A  44       0.103 -12.920  -0.270  1.00 12.390          C  
ATOM    665  OD1 ASP A  44      -1.008 -12.505  -0.013  1.00 12.390          O  
ATOM    666  OD2 ASP A  44       0.550 -12.940  -1.396  1.00 12.390          O  
ATOM    667  H   ASP A  44       2.313 -11.417   1.946  1.00 10.210          H  
ATOM    668  HA  ASP A  44      -0.252 -12.807   2.479  1.00 10.790          H  
ATOM    669 1HB  ASP A  44       2.018 -13.454   0.570  1.00 14.870          H  
ATOM    670 2HB  ASP A  44       0.731 -14.583   0.950  1.00 14.870          H  
ATOM    671  N   SER A  45       2.118 -13.096   4.294  1.00  8.680          N  
ATOM    672  CA  SER A  45       2.826 -13.706   5.429  1.00  8.720          C  
ATOM    673  C   SER A  45       4.203 -14.324   5.154  1.00  8.450          C  
ATOM    674  O   SER A  45       4.625 -15.216   5.899  1.00  8.500          O  
ATOM    675  CB  SER A  45       1.999 -14.832   6.095  1.00 12.190          C  
ATOM    676  OG  SER A  45       0.717 -14.424   6.551  1.00 12.190          O  
ATOM    677  H   SER A  45       2.168 -12.075   4.254  1.00 10.420          H  
ATOM    678  HA  SER A  45       2.985 -12.914   6.160  1.00 10.460          H  
ATOM    679 1HB  SER A  45       1.903 -15.683   5.433  1.00 14.630          H  
ATOM    680 2HB  SER A  45       2.561 -15.187   6.956  1.00 14.630          H  
ATOM    681  HG  SER A  45       0.404 -15.169   7.076  1.00 14.630          H  
ATOM    682  N   THR A  46       4.945 -13.837   4.157  1.00  8.430          N  
ATOM    683  CA  THR A  46       6.315 -14.295   3.996  1.00  8.410          C  
ATOM    684  C   THR A  46       7.146 -13.255   4.764  1.00  8.000          C  
ATOM    685  O   THR A  46       6.572 -12.277   5.242  1.00  7.860          O  
ATOM    686  CB  THR A  46       6.741 -14.340   2.518  1.00 11.780          C  
ATOM    687  OG1 THR A  46       6.844 -13.015   2.024  1.00 11.780          O  
ATOM    688  CG2 THR A  46       5.678 -15.086   1.727  1.00 11.780          C  
ATOM    689  H   THR A  46       4.596 -13.138   3.492  1.00 10.120          H  
ATOM    690  HA  THR A  46       6.419 -15.278   4.443  1.00 10.090          H  
ATOM    691  HB  THR A  46       7.664 -14.855   2.380  1.00 14.140          H  
ATOM    692  HG1 THR A  46       7.641 -12.571   2.394  1.00 14.140          H  
ATOM    693 1HG2 THR A  46       5.959 -15.122   0.678  1.00 14.140          H  
ATOM    694 2HG2 THR A  46       5.594 -16.101   2.112  1.00 14.140          H  
ATOM    695 3HG2 THR A  46       4.717 -14.587   1.822  1.00 14.140          H  
ATOM    696  N   PRO A  47       8.455 -13.457   4.991  1.00  8.090          N  
ATOM    697  CA  PRO A  47       9.350 -12.498   5.616  1.00  8.000          C  
ATOM    698  C   PRO A  47       9.408 -11.219   4.790  1.00  8.020          C  
ATOM    699  O   PRO A  47       9.176 -11.259   3.579  1.00  8.100          O  
ATOM    700  CB  PRO A  47      10.690 -13.239   5.619  1.00 12.000          C  
ATOM    701  CG  PRO A  47      10.320 -14.701   5.543  1.00 12.000          C  
ATOM    702  CD  PRO A  47       9.106 -14.745   4.675  1.00 12.000          C  
ATOM    703  HA  PRO A  47       9.004 -12.287   6.638  1.00  9.600          H  
ATOM    704 1HB  PRO A  47      11.313 -12.897   4.769  1.00 14.400          H  
ATOM    705 2HB  PRO A  47      11.241 -12.997   6.529  1.00 14.400          H  
ATOM    706 1HG  PRO A  47      11.155 -15.269   5.114  1.00 14.400          H  
ATOM    707 2HG  PRO A  47      10.135 -15.097   6.550  1.00 14.400          H  
ATOM    708 1HD  PRO A  47       9.442 -14.769   3.634  1.00 14.400          H  
ATOM    709 2HD  PRO A  47       8.498 -15.609   4.954  1.00 14.400          H  
ATOM    710  N   ALA A  48       9.644 -10.091   5.466  1.00  8.230          N  
ATOM    711  CA  ALA A  48       9.807  -8.791   4.818  1.00  8.520          C  
ATOM    712  C   ALA A  48      11.046  -8.763   3.914  1.00  8.120          C  
ATOM    713  O   ALA A  48      10.997  -8.210   2.810  1.00  8.530          O  
ATOM    714  CB  ALA A  48       9.903  -7.698   5.857  1.00 11.810          C  
ATOM    715  H   ALA A  48       9.804 -10.158   6.460  1.00  9.880          H  
ATOM    716  HA  ALA A  48       8.932  -8.612   4.197  1.00 10.220          H  
ATOM    717 1HB  ALA A  48       9.996  -6.729   5.372  1.00 14.170          H  
ATOM    718 2HB  ALA A  48       9.018  -7.704   6.475  1.00 14.170          H  
ATOM    719 3HB  ALA A  48      10.772  -7.879   6.467  1.00 14.170          H  
ATOM    720  N   SER A  49      12.165  -9.310   4.424  1.00  7.530          N  
ATOM    721  CA  SER A  49      13.448  -9.348   3.727  1.00  7.300          C  
ATOM    722  C   SER A  49      13.395 -10.618   2.862  1.00  6.600          C  
ATOM    723  O   SER A  49      12.420 -11.355   2.954  1.00  6.300          O  
ATOM    724  CB  SER A  49      14.599  -9.443   4.714  1.00 10.310          C  
ATOM    725  OG  SER A  49      14.740 -10.761   5.164  1.00 10.310          O  
ATOM    726  H   SER A  49      12.136  -9.753   5.339  1.00  9.040          H  
ATOM    727  HA  SER A  49      13.543  -8.457   3.109  1.00  8.760          H  
ATOM    728 1HB  SER A  49      15.523  -9.065   4.308  1.00 12.370          H  
ATOM    729 2HB  SER A  49      14.367  -8.813   5.568  1.00 12.370          H  
ATOM    730  HG  SER A  49      14.241 -10.808   5.980  1.00 12.370          H  
ATOM    731  N   PRO A  50      14.392 -10.927   2.012  1.00  6.640          N  
ATOM    732  CA  PRO A  50      14.470 -12.113   1.176  1.00  6.300          C  
ATOM    733  C   PRO A  50      14.558 -13.439   1.948  1.00  5.520          C  
ATOM    734  O   PRO A  50      14.397 -14.502   1.350  1.00  5.370          O  
ATOM    735  CB  PRO A  50      15.778 -11.899   0.400  1.00  9.450          C  
ATOM    736  CG  PRO A  50      16.047 -10.434   0.490  1.00  9.450          C  
ATOM    737  CD  PRO A  50      15.557 -10.062   1.861  1.00  9.450          C  
ATOM    738  HA  PRO A  50      13.605 -12.123   0.498  1.00  7.560          H  
ATOM    739 1HB  PRO A  50      16.578 -12.508   0.848  1.00 11.340          H  
ATOM    740 2HB  PRO A  50      15.662 -12.245  -0.636  1.00 11.340          H  
ATOM    741 1HG  PRO A  50      17.123 -10.245   0.359  1.00 11.340          H  
ATOM    742 2HG  PRO A  50      15.537  -9.906  -0.320  1.00 11.340          H  
ATOM    743 1HD  PRO A  50      16.333 -10.336   2.592  1.00 11.340          H  
ATOM    744 2HD  PRO A  50      15.303  -9.035   1.921  1.00 11.340          H  
ATOM    745  N   ASP A  51      14.893 -13.388   3.248  1.00  5.370          N  
ATOM    746  CA  ASP A  51      15.106 -14.610   4.017  1.00  4.950          C  
ATOM    747  C   ASP A  51      14.676 -14.460   5.485  1.00  4.430          C  
ATOM    748  O   ASP A  51      14.938 -13.431   6.132  1.00  4.670          O  
ATOM    749  CB  ASP A  51      16.585 -15.013   3.925  1.00  7.100          C  
ATOM    750  CG  ASP A  51      16.903 -16.471   4.366  1.00  7.100          C  
ATOM    751  OD1 ASP A  51      16.541 -16.882   5.462  1.00  7.100          O  
ATOM    752  OD2 ASP A  51      17.526 -17.172   3.594  1.00  7.100          O  
ATOM    753  H   ASP A  51      14.983 -12.494   3.727  1.00  6.440          H  
ATOM    754  HA  ASP A  51      14.504 -15.403   3.570  1.00  5.940          H  
ATOM    755 1HB  ASP A  51      16.916 -14.892   2.891  1.00  8.520          H  
ATOM    756 2HB  ASP A  51      17.174 -14.331   4.526  1.00  8.520          H  
ATOM    757  N   TRP A  52      13.950 -15.459   5.993  1.00  4.140          N  
ATOM    758  CA  TRP A  52      13.483 -15.476   7.383  1.00  4.070          C  
ATOM    759  C   TRP A  52      14.627 -15.369   8.401  1.00  3.480          C  
ATOM    760  O   TRP A  52      14.407 -14.954   9.536  1.00  3.850          O  
ATOM    761  CB  TRP A  52      12.625 -16.717   7.681  1.00  5.730          C  
ATOM    762  CG  TRP A  52      13.324 -18.042   7.636  1.00  5.730          C  
ATOM    763  CD1 TRP A  52      13.424 -18.879   6.564  1.00  5.730          C  
ATOM    764  CD2 TRP A  52      13.990 -18.713   8.732  1.00  5.730          C  
ATOM    765  NE1 TRP A  52      14.108 -20.014   6.915  1.00  5.730          N  
ATOM    766  CE2 TRP A  52      14.462 -19.929   8.237  1.00  5.730          C  
ATOM    767  CE3 TRP A  52      14.215 -18.385  10.075  1.00  5.730          C  
ATOM    768  CZ2 TRP A  52      15.152 -20.823   9.035  1.00  5.730          C  
ATOM    769  CZ3 TRP A  52      14.905 -19.279  10.872  1.00  5.730          C  
ATOM    770  CH2 TRP A  52      15.363 -20.468  10.366  1.00  5.730          C  
ATOM    771  H   TRP A  52      13.769 -16.261   5.403  1.00  4.970          H  
ATOM    772  HA  TRP A  52      12.842 -14.608   7.527  1.00  4.880          H  
ATOM    773 1HB  TRP A  52      12.180 -16.611   8.668  1.00  6.870          H  
ATOM    774 2HB  TRP A  52      11.813 -16.770   6.974  1.00  6.870          H  
ATOM    775  HD1 TRP A  52      13.015 -18.682   5.576  1.00  6.870          H  
ATOM    776  HE1 TRP A  52      14.310 -20.791   6.301  1.00  6.870          H  
ATOM    777  HE3 TRP A  52      13.856 -17.440  10.484  1.00  6.870          H  
ATOM    778  HZ2 TRP A  52      15.521 -21.775   8.654  1.00  6.870          H  
ATOM    779  HZ3 TRP A  52      15.077 -19.012  11.913  1.00  6.870          H  
ATOM    780  HH2 TRP A  52      15.903 -21.149  11.021  1.00  6.870          H  
ATOM    781  N   LYS A  53      15.853 -15.730   7.996  1.00  3.090          N  
ATOM    782  CA  LYS A  53      17.011 -15.680   8.889  1.00  3.070          C  
ATOM    783  C   LYS A  53      17.643 -14.292   8.939  1.00  2.800          C  
ATOM    784  O   LYS A  53      18.596 -14.070   9.689  1.00  3.210          O  
ATOM    785  CB  LYS A  53      18.083 -16.681   8.454  1.00  4.310          C  
ATOM    786  CG  LYS A  53      17.629 -18.109   8.521  1.00  4.310          C  
ATOM    787  CD  LYS A  53      18.729 -19.132   8.220  1.00  4.310          C  
ATOM    788  CE  LYS A  53      19.244 -19.076   6.762  1.00  4.310          C  
ATOM    789  NZ  LYS A  53      18.160 -19.299   5.745  1.00  4.310          N  
ATOM    790  H   LYS A  53      15.984 -16.075   7.034  1.00  3.710          H  
ATOM    791  HA  LYS A  53      16.678 -15.934   9.895  1.00  3.680          H  
ATOM    792 1HB  LYS A  53      18.365 -16.454   7.428  1.00  5.170          H  
ATOM    793 2HB  LYS A  53      18.969 -16.567   9.078  1.00  5.170          H  
ATOM    794 1HG  LYS A  53      17.263 -18.293   9.521  1.00  5.170          H  
ATOM    795 2HG  LYS A  53      16.808 -18.243   7.826  1.00  5.170          H  
ATOM    796 1HD  LYS A  53      19.568 -18.964   8.893  1.00  5.170          H  
ATOM    797 2HD  LYS A  53      18.334 -20.129   8.407  1.00  5.170          H  
ATOM    798 1HE  LYS A  53      19.715 -18.117   6.570  1.00  5.170          H  
ATOM    799 2HE  LYS A  53      19.989 -19.860   6.644  1.00  5.170          H  
ATOM    800 1HZ  LYS A  53      18.560 -19.269   4.811  1.00  5.170          H  
ATOM    801 2HZ  LYS A  53      17.715 -20.185   5.887  1.00  5.170          H  
ATOM    802 3HZ  LYS A  53      17.456 -18.535   5.821  1.00  5.170          H  
ATOM    803  N   LYS A  54      17.160 -13.376   8.100  1.00  2.330          N  
ATOM    804  CA  LYS A  54      17.683 -12.022   8.053  1.00  2.180          C  
ATOM    805  C   LYS A  54      16.630 -11.045   8.576  1.00  2.190          C  
ATOM    806  O   LYS A  54      16.968 -10.063   9.240  1.00  2.500          O  
ATOM    807  CB  LYS A  54      18.102 -11.659   6.625  1.00  3.110          C  
ATOM    808  CG  LYS A  54      19.197 -12.565   6.013  1.00  3.110          C  
ATOM    809  CD  LYS A  54      20.536 -12.459   6.752  1.00  3.110          C  
ATOM    810  CE  LYS A  54      21.620 -13.273   6.052  1.00  3.110          C  
ATOM    811  NZ  LYS A  54      22.927 -13.206   6.774  1.00  3.110          N  
ATOM    812  H   LYS A  54      16.371 -13.611   7.503  1.00  2.800          H  
ATOM    813  HA  LYS A  54      18.543 -11.947   8.714  1.00  2.620          H  
ATOM    814 1HB  LYS A  54      17.226 -11.713   5.973  1.00  3.730          H  
ATOM    815 2HB  LYS A  54      18.461 -10.632   6.603  1.00  3.730          H  
ATOM    816 1HG  LYS A  54      18.862 -13.601   6.061  1.00  3.730          H  
ATOM    817 2HG  LYS A  54      19.338 -12.298   4.966  1.00  3.730          H  
ATOM    818 1HD  LYS A  54      20.846 -11.415   6.812  1.00  3.730          H  
ATOM    819 2HD  LYS A  54      20.430 -12.850   7.764  1.00  3.730          H  
ATOM    820 1HE  LYS A  54      21.299 -14.313   5.997  1.00  3.730          H  
ATOM    821 2HE  LYS A  54      21.756 -12.890   5.041  1.00  3.730          H  
ATOM    822 1HZ  LYS A  54      23.615 -13.759   6.279  1.00  3.730          H  
ATOM    823 2HZ  LYS A  54      23.241 -12.246   6.822  1.00  3.730          H  
ATOM    824 3HZ  LYS A  54      22.815 -13.570   7.711  1.00  3.730          H  
ATOM    825  N   THR A  55      15.358 -11.322   8.272  1.00  2.220          N  
ATOM    826  CA  THR A  55      14.248 -10.467   8.699  1.00  2.350          C  
ATOM    827  C   THR A  55      14.199 -10.408  10.216  1.00  2.150          C  
ATOM    828  O   THR A  55      14.266 -11.438  10.889  1.00  2.120          O  
ATOM    829  CB  THR A  55      12.882 -10.989   8.173  1.00  3.240          C  
ATOM    830  OG1 THR A  55      12.900 -11.023   6.746  1.00  3.240          O  
ATOM    831  CG2 THR A  55      11.725 -10.082   8.611  1.00  3.240          C  
ATOM    832  H   THR A  55      15.162 -12.144   7.707  1.00  2.660          H  
ATOM    833  HA  THR A  55      14.413  -9.457   8.324  1.00  2.820          H  
ATOM    834  HB  THR A  55      12.718 -11.999   8.551  1.00  3.890          H  
ATOM    835  HG1 THR A  55      13.532 -11.720   6.449  1.00  3.890          H  
ATOM    836 1HG2 THR A  55      10.797 -10.480   8.218  1.00  3.890          H  
ATOM    837 2HG2 THR A  55      11.659 -10.040   9.697  1.00  3.890          H  
ATOM    838 3HG2 THR A  55      11.888  -9.085   8.224  1.00  3.890          H  
ATOM    839  N   THR A  56      14.058  -9.214  10.773  1.00  2.300          N  
ATOM    840  CA  THR A  56      13.966  -9.124  12.219  1.00  2.240          C  
ATOM    841  C   THR A  56      12.652  -8.542  12.652  1.00  2.410          C  
ATOM    842  O   THR A  56      11.802  -8.202  11.827  1.00  2.810          O  
ATOM    843  CB  THR A  56      15.104  -8.325  12.848  1.00  3.160          C  
ATOM    844  OG1 THR A  56      15.034  -8.521  14.269  1.00  3.160          O  
ATOM    845  CG2 THR A  56      14.974  -6.849  12.522  1.00  3.160          C  
ATOM    846  H   THR A  56      14.016  -8.382  10.178  1.00  2.760          H  
ATOM    847  HA  THR A  56      14.022 -10.129  12.635  1.00  2.690          H  
ATOM    848  HB  THR A  56      16.056  -8.704  12.474  1.00  3.790          H  
ATOM    849  HG1 THR A  56      15.876  -8.261  14.667  1.00  3.790          H  
ATOM    850 1HG2 THR A  56      15.790  -6.302  12.987  1.00  3.790          H  
ATOM    851 2HG2 THR A  56      15.013  -6.711  11.440  1.00  3.790          H  
ATOM    852 3HG2 THR A  56      14.037  -6.468  12.896  1.00  3.790          H  
ATOM    853  N   ARG A  57      12.466  -8.437  13.957  1.00  2.390          N  
ATOM    854  CA  ARG A  57      11.201  -7.930  14.463  1.00  2.690          C  
ATOM    855  C   ARG A  57      11.286  -7.077  15.714  1.00  2.770          C  
ATOM    856  O   ARG A  57      12.010  -7.394  16.660  1.00  3.050          O  
ATOM    857  CB  ARG A  57      10.269  -9.105  14.725  1.00  3.650          C  
ATOM    858  CG  ARG A  57       8.860  -8.775  15.244  1.00  3.650          C  
ATOM    859  CD  ARG A  57       8.034  -9.998  15.277  1.00  3.650          C  
ATOM    860  NE  ARG A  57       6.691  -9.787  15.837  1.00  3.650          N  
ATOM    861  CZ  ARG A  57       5.720 -10.736  15.832  1.00  3.650          C  
ATOM    862  NH1 ARG A  57       5.969 -11.914  15.280  1.00  3.650          N  
ATOM    863  NH2 ARG A  57       4.519 -10.531  16.369  1.00  3.650          N  
ATOM    864  H   ARG A  57      13.234  -8.700  14.576  1.00  2.870          H  
ATOM    865  HA  ARG A  57      10.763  -7.314  13.682  1.00  3.230          H  
ATOM    866 1HB  ARG A  57      10.150  -9.667  13.803  1.00  4.380          H  
ATOM    867 2HB  ARG A  57      10.732  -9.769  15.451  1.00  4.380          H  
ATOM    868 1HG  ARG A  57       8.908  -8.376  16.258  1.00  4.380          H  
ATOM    869 2HG  ARG A  57       8.369  -8.058  14.595  1.00  4.380          H  
ATOM    870 1HD  ARG A  57       7.926 -10.367  14.262  1.00  4.380          H  
ATOM    871 2HD  ARG A  57       8.543 -10.744  15.885  1.00  4.380          H  
ATOM    872  HE  ARG A  57       6.498  -8.882  16.309  1.00  4.380          H  
ATOM    873 1HH1 ARG A  57       6.869 -12.103  14.868  1.00  4.380          H  
ATOM    874 2HH1 ARG A  57       5.257 -12.631  15.271  1.00  4.380          H  
ATOM    875 1HH2 ARG A  57       4.240  -9.629  16.812  1.00  4.380          H  
ATOM    876 2HH2 ARG A  57       3.853 -11.283  16.349  1.00  4.380          H  
ATOM    877  N   THR A  58      10.501  -6.007  15.706  1.00  2.720          N  
ATOM    878  CA  THR A  58      10.322  -5.139  16.863  1.00  3.000          C  
ATOM    879  C   THR A  58       8.829  -5.038  17.093  1.00  3.240          C  
ATOM    880  O   THR A  58       8.089  -4.611  16.198  1.00  3.490          O  
ATOM    881  CB  THR A  58      10.940  -3.725  16.689  1.00  4.090          C  
ATOM    882  OG1 THR A  58      12.359  -3.817  16.481  1.00  4.090          O  
ATOM    883  CG2 THR A  58      10.690  -2.893  17.941  1.00  4.090          C  
ATOM    884  H   THR A  58       9.928  -5.856  14.868  1.00  3.260          H  
ATOM    885  HA  THR A  58      10.775  -5.606  17.738  1.00  3.600          H  
ATOM    886  HB  THR A  58      10.485  -3.230  15.832  1.00  4.910          H  
ATOM    887  HG1 THR A  58      12.555  -4.117  15.581  1.00  4.910          H  
ATOM    888 1HG2 THR A  58      11.130  -1.906  17.804  1.00  4.910          H  
ATOM    889 2HG2 THR A  58       9.623  -2.784  18.118  1.00  4.910          H  
ATOM    890 3HG2 THR A  58      11.153  -3.380  18.797  1.00  4.910          H  
ATOM    891  N   GLY A  59       8.368  -5.380  18.286  1.00  3.410          N  
ATOM    892  CA  GLY A  59       6.937  -5.326  18.519  1.00  3.860          C  
ATOM    893  C   GLY A  59       6.247  -6.256  17.527  1.00  3.630          C  
ATOM    894  O   GLY A  59       6.574  -7.443  17.448  1.00  3.570          O  
ATOM    895  H   GLY A  59       9.003  -5.701  19.006  1.00  4.090          H  
ATOM    896 1HA  GLY A  59       6.713  -5.635  19.540  1.00  4.630          H  
ATOM    897 2HA  GLY A  59       6.576  -4.306  18.395  1.00  4.630          H  
ATOM    898  N   ASP A  60       5.287  -5.705  16.783  1.00  3.660          N  
ATOM    899  CA  ASP A  60       4.513  -6.440  15.792  1.00  3.630          C  
ATOM    900  C   ASP A  60       4.901  -6.138  14.343  1.00  3.450          C  
ATOM    901  O   ASP A  60       4.114  -6.412  13.428  1.00  3.570          O  
ATOM    902  CB  ASP A  60       3.023  -6.191  15.996  1.00  5.090          C  
ATOM    903  CG  ASP A  60       2.475  -6.843  17.281  1.00  5.090          C  
ATOM    904  OD1 ASP A  60       2.827  -7.998  17.585  1.00  5.090          O  
ATOM    905  OD2 ASP A  60       1.667  -6.224  17.925  1.00  5.090          O  
ATOM    906  H   ASP A  60       5.097  -4.720  16.898  1.00  4.390          H  
ATOM    907  HA  ASP A  60       4.688  -7.501  15.956  1.00  4.360          H  
ATOM    908 1HB  ASP A  60       2.846  -5.117  16.053  1.00  6.110          H  
ATOM    909 2HB  ASP A  60       2.465  -6.559  15.141  1.00  6.110          H  
ATOM    910  N   THR A  61       6.086  -5.545  14.128  1.00  3.370          N  
ATOM    911  CA  THR A  61       6.537  -5.243  12.765  1.00  3.280          C  
ATOM    912  C   THR A  61       7.757  -6.084  12.354  1.00  2.560          C  
ATOM    913  O   THR A  61       8.781  -6.134  13.052  1.00  2.450          O  
ATOM    914  CB  THR A  61       6.882  -3.743  12.594  1.00  4.630          C  
ATOM    915  OG1 THR A  61       5.725  -2.945  12.883  1.00  4.630          O  
ATOM    916  CG2 THR A  61       7.287  -3.465  11.125  1.00  4.630          C  
ATOM    917  H   THR A  61       6.688  -5.306  14.922  1.00  4.040          H  
ATOM    918  HA  THR A  61       5.730  -5.478  12.082  1.00  3.940          H  
ATOM    919  HB  THR A  61       7.695  -3.469  13.268  1.00  5.550          H  
ATOM    920  HG1 THR A  61       5.530  -3.011  13.822  1.00  5.550          H  
ATOM    921 1HG2 THR A  61       7.510  -2.407  11.011  1.00  5.550          H  
ATOM    922 2HG2 THR A  61       8.163  -4.038  10.845  1.00  5.550          H  
ATOM    923 3HG2 THR A  61       6.463  -3.730  10.472  1.00  5.550          H  
ATOM    924  N   ILE A  62       7.651  -6.724  11.185  1.00  2.390          N  
ATOM    925  CA  ILE A  62       8.757  -7.523  10.623  1.00  1.910          C  
ATOM    926  C   ILE A  62       9.499  -6.717   9.551  1.00  1.980          C  
ATOM    927  O   ILE A  62       8.854  -6.055   8.726  1.00  2.420          O  
ATOM    928  CB  ILE A  62       8.274  -8.883  10.060  1.00  2.870          C  
ATOM    929  CG1 ILE A  62       7.196  -8.675   8.943  1.00  2.870          C  
ATOM    930  CG2 ILE A  62       7.757  -9.733  11.225  1.00  2.870          C  
ATOM    931  CD1 ILE A  62       6.825  -9.915   8.136  1.00  2.870          C  
ATOM    932  H   ILE A  62       6.750  -6.634  10.698  1.00  2.870          H  
ATOM    933  HA  ILE A  62       9.462  -7.740  11.420  1.00  2.290          H  
ATOM    934  HB  ILE A  62       9.107  -9.390   9.603  1.00  3.440          H  
ATOM    935 1HG1 ILE A  62       6.290  -8.294   9.405  1.00  3.440          H  
ATOM    936 2HG1 ILE A  62       7.552  -7.957   8.247  1.00  3.440          H  
ATOM    937 1HG2 ILE A  62       7.440 -10.708  10.878  1.00  3.440          H  
ATOM    938 2HG2 ILE A  62       8.561  -9.854  11.944  1.00  3.440          H  
ATOM    939 3HG2 ILE A  62       6.917  -9.226  11.701  1.00  3.440          H  
ATOM    940 1HD1 ILE A  62       6.075  -9.649   7.386  1.00  3.440          H  
ATOM    941 2HD1 ILE A  62       7.703 -10.302   7.634  1.00  3.440          H  
ATOM    942 3HD1 ILE A  62       6.416 -10.679   8.786  1.00  3.440          H  
ATOM    943  N   TYR A  63      10.840  -6.745   9.572  1.00  1.850          N  
ATOM    944  CA  TYR A  63      11.578  -5.923   8.613  1.00  2.040          C  
ATOM    945  C   TYR A  63      13.022  -6.259   8.213  1.00  1.810          C  
ATOM    946  O   TYR A  63      13.759  -7.003   8.875  1.00  1.810          O  
ATOM    947  CB  TYR A  63      11.547  -4.493   9.120  1.00  2.780          C  
ATOM    948  CG  TYR A  63      12.143  -4.264  10.453  1.00  2.780          C  
ATOM    949  CD1 TYR A  63      13.467  -3.910  10.583  1.00  2.780          C  
ATOM    950  CD2 TYR A  63      11.344  -4.390  11.566  1.00  2.780          C  
ATOM    951  CE1 TYR A  63      13.984  -3.689  11.837  1.00  2.780          C  
ATOM    952  CE2 TYR A  63      11.851  -4.176  12.800  1.00  2.780          C  
ATOM    953  CZ  TYR A  63      13.160  -3.830  12.949  1.00  2.780          C  
ATOM    954  OH  TYR A  63      13.658  -3.624  14.201  1.00  2.780          O  
ATOM    955  H   TYR A  63      11.313  -7.310  10.281  1.00  2.220          H  
ATOM    956  HA  TYR A  63      11.007  -5.942   7.696  1.00  2.450          H  
ATOM    957 1HB  TYR A  63      12.047  -3.841   8.408  1.00  3.340          H  
ATOM    958 2HB  TYR A  63      10.527  -4.194   9.176  1.00  3.340          H  
ATOM    959  HD1 TYR A  63      14.098  -3.806   9.701  1.00  3.340          H  
ATOM    960  HD2 TYR A  63      10.302  -4.664  11.459  1.00  3.340          H  
ATOM    961  HE1 TYR A  63      15.030  -3.411  11.956  1.00  3.340          H  
ATOM    962  HE2 TYR A  63      11.209  -4.283  13.666  1.00  3.340          H  
ATOM    963  HH  TYR A  63      14.588  -3.377  14.147  1.00  3.340          H  
ATOM    964  N   GLY A  64      13.430  -5.626   7.104  1.00  2.100          N  
ATOM    965  CA  GLY A  64      14.812  -5.699   6.586  1.00  2.290          C  
ATOM    966  C   GLY A  64      14.946  -5.108   5.173  1.00  2.520          C  
ATOM    967  O   GLY A  64      13.953  -4.746   4.555  1.00  2.740          O  
ATOM    968  H   GLY A  64      12.717  -5.055   6.635  1.00  2.520          H  
ATOM    969 1HA  GLY A  64      15.474  -5.161   7.265  1.00  2.750          H  
ATOM    970 2HA  GLY A  64      15.143  -6.736   6.583  1.00  2.750          H  
ATOM    971  N   PHE A  65      16.171  -4.971   4.655  1.00  2.780          N  
ATOM    972  CA  PHE A  65      16.329  -4.452   3.284  1.00  3.300          C  
ATOM    973  C   PHE A  65      15.979  -5.568   2.325  1.00  3.580          C  
ATOM    974  O   PHE A  65      16.411  -6.703   2.551  1.00  3.740          O  
ATOM    975  CB  PHE A  65      17.745  -3.978   2.957  1.00  4.410          C  
ATOM    976  CG  PHE A  65      17.798  -3.331   1.571  1.00  4.410          C  
ATOM    977  CD1 PHE A  65      17.448  -2.000   1.406  1.00  4.410          C  
ATOM    978  CD2 PHE A  65      18.139  -4.059   0.435  1.00  4.410          C  
ATOM    979  CE1 PHE A  65      17.440  -1.412   0.162  1.00  4.410          C  
ATOM    980  CE2 PHE A  65      18.128  -3.461  -0.814  1.00  4.410          C  
ATOM    981  CZ  PHE A  65      17.779  -2.146  -0.941  1.00  4.410          C  
ATOM    982  H   PHE A  65      16.981  -5.252   5.190  1.00  3.340          H  
ATOM    983  HA  PHE A  65      15.643  -3.632   3.121  1.00  3.960          H  
ATOM    984 1HB  PHE A  65      18.076  -3.251   3.693  1.00  5.290          H  
ATOM    985 2HB  PHE A  65      18.437  -4.820   2.975  1.00  5.290          H  
ATOM    986  HD1 PHE A  65      17.180  -1.412   2.276  1.00  5.290          H  
ATOM    987  HD2 PHE A  65      18.407  -5.112   0.535  1.00  5.290          H  
ATOM    988  HE1 PHE A  65      17.160  -0.359   0.055  1.00  5.290          H  
ATOM    989  HE2 PHE A  65      18.395  -4.026  -1.704  1.00  5.290          H  
ATOM    990  HZ  PHE A  65      17.775  -1.687  -1.920  1.00  5.290          H  
ATOM    991  N   ASN A  66      15.208  -5.298   1.269  1.00  3.830          N  
ATOM    992  CA  ASN A  66      14.918  -6.397   0.374  1.00  4.240          C  
ATOM    993  C   ASN A  66      15.587  -6.248  -1.011  1.00  4.620          C  
ATOM    994  O   ASN A  66      15.181  -5.457  -1.878  1.00  5.240          O  
ATOM    995  CB  ASN A  66      13.435  -6.668   0.333  1.00  5.770          C  
ATOM    996  CG  ASN A  66      13.163  -7.958  -0.309  1.00  5.770          C  
ATOM    997  OD1 ASN A  66      13.795  -8.308  -1.319  1.00  5.770          O  
ATOM    998  ND2 ASN A  66      12.268  -8.726   0.284  1.00  5.770          N  
ATOM    999  H   ASN A  66      14.834  -4.361   1.087  1.00  4.600          H  
ATOM   1000  HA  ASN A  66      15.363  -7.283   0.783  1.00  5.090          H  
ATOM   1001 1HB  ASN A  66      13.031  -6.685   1.345  1.00  6.930          H  
ATOM   1002 2HB  ASN A  66      12.933  -5.876  -0.217  1.00  6.930          H  
ATOM   1003 1HD2 ASN A  66      12.054  -9.637  -0.069  1.00  6.930          H  
ATOM   1004 2HD2 ASN A  66      11.793  -8.418   1.137  1.00  6.930          H  
ATOM   1005  N   SER A  67      16.607  -7.083  -1.216  1.00  4.570          N  
ATOM   1006  CA  SER A  67      17.496  -7.118  -2.377  1.00  5.070          C  
ATOM   1007  C   SER A  67      16.808  -7.478  -3.693  1.00  5.520          C  
ATOM   1008  O   SER A  67      17.372  -7.294  -4.770  1.00  6.260          O  
ATOM   1009  CB  SER A  67      18.635  -8.080  -2.112  1.00  6.900          C  
ATOM   1010  OG  SER A  67      18.173  -9.394  -2.010  1.00  6.900          O  
ATOM   1011  H   SER A  67      16.829  -7.733  -0.470  1.00  5.480          H  
ATOM   1012  HA  SER A  67      17.925  -6.125  -2.496  1.00  6.080          H  
ATOM   1013 1HB  SER A  67      19.366  -8.008  -2.918  1.00  8.280          H  
ATOM   1014 2HB  SER A  67      19.138  -7.796  -1.189  1.00  8.280          H  
ATOM   1015  HG  SER A  67      18.954  -9.937  -1.849  1.00  8.280          H  
ATOM   1016  N   ASN A  68      15.556  -7.928  -3.639  1.00  5.460          N  
ATOM   1017  CA  ASN A  68      14.840  -8.320  -4.849  1.00  6.280          C  
ATOM   1018  C   ASN A  68      14.317  -7.095  -5.583  1.00  6.610          C  
ATOM   1019  O   ASN A  68      13.692  -7.200  -6.649  1.00  7.420          O  
ATOM   1020  CB  ASN A  68      13.684  -9.214  -4.493  1.00  8.460          C  
ATOM   1021  CG  ASN A  68      14.079 -10.570  -4.046  1.00  8.460          C  
ATOM   1022  OD1 ASN A  68      14.414 -11.452  -4.843  1.00  8.460          O  
ATOM   1023  ND2 ASN A  68      14.065 -10.765  -2.763  1.00  8.460          N  
ATOM   1024  H   ASN A  68      15.093  -8.011  -2.733  1.00  6.550          H  
ATOM   1025  HA  ASN A  68      15.528  -8.844  -5.511  1.00  7.540          H  
ATOM   1026 1HB  ASN A  68      13.157  -8.737  -3.717  1.00 10.160          H  
ATOM   1027 2HB  ASN A  68      13.005  -9.292  -5.336  1.00 10.160          H  
ATOM   1028 1HD2 ASN A  68      14.331 -11.655  -2.396  1.00 10.160          H  
ATOM   1029 2HD2 ASN A  68      13.823 -10.005  -2.146  1.00 10.160          H  
ATOM   1030  N   THR A  69      14.605  -5.917  -5.014  1.00  6.200          N  
ATOM   1031  CA  THR A  69      14.227  -4.646  -5.598  1.00  6.770          C  
ATOM   1032  C   THR A  69      15.422  -3.937  -6.256  1.00  7.260          C  
ATOM   1033  O   THR A  69      15.289  -2.805  -6.737  1.00  7.740          O  
ATOM   1034  CB  THR A  69      13.624  -3.706  -4.550  1.00  9.250          C  
ATOM   1035  OG1 THR A  69      14.608  -3.353  -3.539  1.00  9.250          O  
ATOM   1036  CG2 THR A  69      12.432  -4.377  -3.882  1.00  9.250          C  
ATOM   1037  H   THR A  69      15.082  -5.919  -4.112  1.00  7.440          H  
ATOM   1038  HA  THR A  69      13.478  -4.834  -6.361  1.00  8.120          H  
ATOM   1039  HB  THR A  69      13.296  -2.799  -5.048  1.00 11.100          H  
ATOM   1040  HG1 THR A  69      14.780  -4.125  -2.941  1.00 11.100          H  
ATOM   1041 1HG2 THR A  69      11.999  -3.708  -3.162  1.00 11.100          H  
ATOM   1042 2HG2 THR A  69      11.688  -4.631  -4.635  1.00 11.100          H  
ATOM   1043 3HG2 THR A  69      12.756  -5.288  -3.375  1.00 11.100          H  
ATOM   1044  N   GLU A  70      16.608  -4.560  -6.214  1.00  7.430          N  
ATOM   1045  CA  GLU A  70      17.804  -3.923  -6.749  1.00  8.140          C  
ATOM   1046  C   GLU A  70      18.269  -4.589  -8.043  1.00  8.520          C  
ATOM   1047  O   GLU A  70      18.652  -3.899  -8.987  1.00  8.970          O  
ATOM   1048  OXT GLU A  70      18.537  -5.787  -8.032  1.00 12.210          O  
ATOM   1049  CB  GLU A  70      18.921  -3.938  -5.700  1.00 10.560          C  
ATOM   1050  CG  GLU A  70      20.198  -3.232  -6.137  1.00 10.560          C  
ATOM   1051  CD  GLU A  70      21.244  -3.167  -5.058  1.00 10.560          C  
ATOM   1052  OE1 GLU A  70      20.983  -3.615  -3.965  1.00 10.560          O  
ATOM   1053  OE2 GLU A  70      22.307  -2.661  -5.325  1.00 10.560          O  
ATOM   1054  H   GLU A  70      16.693  -5.496  -5.806  1.00  8.920          H  
ATOM   1055  HA  GLU A  70      17.578  -2.885  -6.973  1.00  9.770          H  
ATOM   1056 1HB  GLU A  70      18.565  -3.477  -4.782  1.00 12.680          H  
ATOM   1057 2HB  GLU A  70      19.173  -4.973  -5.462  1.00 12.680          H  
ATOM   1058 1HG  GLU A  70      20.613  -3.762  -6.994  1.00 12.680          H  
ATOM   1059 2HG  GLU A  70      19.945  -2.222  -6.459  1.00 12.680          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 -346.424 36.3949 268.88 -21.8616 5.7939 15.6187 136.691 -143.836 -0.88736 -5.70204 -118.706 -24.7825 -21.7948 -28.5547 -15.7406 -13.6264 0 -0.48578 4.37232 33.8643 57.2518 -16.8551 34.7647 -36.3318 -5.95803 42.6744 -165.241
THR:NtermProteinFull_1 -2.59549 0.12495 0.60142 -0.19549 0.09541 0.08428 0.55019 -0.71455 -0.05049 -0.23297 -0.79473 -1.3485 0 0 0 0 0 0.04869 0.08174 0.17505 0 0 2.27221 -1.0874 0 0.21507 -2.77062
THR_2 -3.61816 0.3452 3.13552 -0.17931 0.11898 0.06659 2.09158 -1.75101 -0.02918 -0.1495 -2.42957 -0.17472 0 0 0 0 0 -0.0517 0.00046 0.10055 0 0.01633 2.28505 -1.0874 0.04579 0.28266 -0.98184
ARG_3 -4.65219 0.42843 2.89115 -1.04745 0.24571 0.81398 1.12643 -1.57387 -0.00296 -0.00827 -2.03161 0.41648 0 0 0 -1.12452 0 0.01725 0.03649 2.99385 0 0.20479 0 -1.2888 0.15372 0.30699 -2.09439
THR_4 -3.08302 0.25376 3.39826 -0.17059 0.07049 0.14641 1.78702 -1.75906 -0.0273 -0.2238 -1.48267 -1.94088 0 0 0 0 0 -0.04397 0.05814 1.93718 0 0.11212 2.61344 -1.0874 0.33027 0.64111 1.5295
GLY_5 -1.40929 0.07927 1.82256 -0.00026 0 0 0.61639 -0.81753 -0 -0 0.0021 -0.29599 0 0 0 0 0 -0.23277 0 0 0 -1.35833 0 0.83697 0.15086 0.52829 -0.07773
ASP_6 -3.2916 0.21048 3.00234 -0.22238 0.06435 0.7491 1.48232 -1.51431 -0.0216 -0.227 -1.28302 -3.37211 0 0 0 0 0 -0.0617 0.32824 0 2.74735 -0.40845 0 -2.3716 -0.38738 0.51957 -4.05738
THR_7 -5.4943 0.39785 4.83143 -0.11365 0.05991 0.08068 2.58361 -2.60418 -0.02496 -0.20285 -2.12496 -0.59654 0 0 0 0 0 0.00469 0.0145 0.113 0 -0.42141 2.30497 -1.0874 -0.52225 0.58108 -2.22076
ILE_8 -9.29381 1.48601 4.08425 -0.64025 0.53199 0.13072 2.6274 -2.98179 -0 -0 -2.80283 0.25181 0 0 0 0 0 -0.06048 0.00147 1.00332 0 -0.78696 0 0.73287 -0.44498 0.57377 -5.58749
TYR_9 -6.15566 0.47661 3.09885 -0.57887 0.04509 0.27108 2.52044 -2.07146 -0.03575 -0.1139 -3.96144 -0.12306 0 0 0 0 0 0.0434 0.03768 0 1.95064 -0.36676 1e-05 1.2797 -0.36175 0.64663 -3.39852
GLY_10 -3.01967 0.10186 2.34213 -0.00219 0 0 1.55988 -1.41918 -0 -0 -1.854 -0.39255 0 0 0 0 0 -0.08178 0 0 0 -1.34595 0 0.83697 0.16439 0.42165 -2.68844
PHE_11 -4.78381 0.38326 2.37739 -1.08289 0.12892 0.6367 0.64769 -1.53469 -0.02253 -0.14657 -0.09283 -0.13681 0 0 0 0 0 0.01322 0.04057 0 1.50907 -0.49555 0 1.0402 0.12957 0.24465 -1.14446
ASN_12 -7.77784 0.43958 8.37369 -0.34364 0.16918 0.64681 4.78948 -4.12205 -0.03305 -0.30686 -4.29814 -0.92373 0 0 -0.50231 -0.62859 0 -0.05555 0.00011 0 2.07137 -0.48138 0 -0.93687 -0.21304 0.24294 -3.88989
SER_13 -2.44891 0.08039 2.61496 -0.03013 0.00034 0.05003 0.65816 -1.32729 -0.05078 -0.4449 0.56284 -0.98708 0 0 0 0 0 -0.06513 0.00044 0.1568 0 -0.35772 0.60313 -0.77834 -0.33227 0.19653 -1.89893
ASN_14 -3.49752 0.38797 3.60601 -0.18025 0.00887 0.2736 1.36999 -1.78223 -0.03161 -0.22904 -0.74612 -0.32549 0 0 -0.50231 -0.57041 0 -0.0247 0.09532 0 1.52449 0.08266 0 -0.93687 -0.27752 0.27356 -1.48162
THR_15 -4.25589 0.36631 4.59164 -0.11276 0.0668 0.06409 1.52927 -2.04032 -0.04374 -0.29823 0.10701 -1.15281 0 0 0 0 0 -0.05221 0.00073 0.07743 0 -0.71263 2.27294 -1.0874 -0.04086 0.5244 -0.19622
GLU_16 -2.47644 0.16996 3.07539 -0.23335 0.03966 0.40134 1.17283 -1.34095 -0.01385 -0.12135 -0.39156 -0.54498 0 0 0 0 0 -0.10734 0.00072 0 2.70312 0.12866 0 -2.7348 0.08346 0.52178 0.33229
LYS_17 -5.95162 0.34342 7.61311 -0.46703 0.1542 0.27449 2.99851 -2.92016 -0.06722 -0.2352 -5.03409 -0.11522 0 0 0 -0.32166 0 0.36839 0.0602 1.81403 0 0.02553 0 -1.5107 0.07287 0.54203 -2.35613
LYS_18 -4.63449 0.39656 3.69966 -0.29657 0.04284 0.13771 2.42008 -1.80863 -0 -0 -2.29825 -0.04614 0 0 0 0 0 0.07368 0.00099 1.8901 0 -0.04892 0 -1.5107 -0.02479 0.50363 -1.50323
PHE_19 -10.3352 0.60718 2.96035 -0.98314 0.13235 0.6244 2.64202 -3.06366 -0 -0 -2.02151 -0.08761 0 0 0 0 0 0.24238 0.02195 0 1.75333 -0.32271 0 1.0402 -0.09451 0.46836 -6.41585
VAL_20 -7.06514 1.41531 2.06693 -0.36471 0.22791 0.08864 2.2005 -2.14799 -0 -0 -2.06822 -0.38549 0 0 0 0 0 0.03516 0.01236 0.66818 0 -0.11443 0 1.9342 -0.04311 0.61572 -2.92418
TYR_21 -10.7474 1.62425 4.58483 -1.09379 0.11462 0.64888 3.52913 -3.14811 -0.00561 -0.02281 -3.77542 -0.26618 0 0 0 -0.38309 0 0.00118 0.0021 0 2.22941 -0.3656 0.22479 1.2797 -0.08568 0.77585 -4.87895
GLY_22 -4.44156 0.62674 3.45368 -0.00035 0 0 2.17336 -2.07307 -0.00066 -0.00245 -2.27219 -0.28612 0 0 0 0 0 0.04366 0 0 0 0.59026 0 0.83697 0.12259 0.61851 -0.61063
GLU_23 -7.74865 0.61153 6.59462 -0.25574 0.0243 0.25933 2.89643 -3.05118 -0 -0 -4.40973 -0.29702 0 0 0 -1.50761 0 -0.0129 0.01071 0 4.05303 0.08144 0 -2.7348 0.36796 0.40829 -4.71
ALA_24 -4.65968 0.37995 2.88959 -0.02732 0.0022 0 1.48747 -1.9442 -0.02217 -0.16698 -0.6011 -0.34471 0 0 -0.92622 0 0 -0.08387 0 0 0 0.20714 0 1.8394 -0.04819 0.51598 -1.50271
MET_25 -5.03357 0.37515 2.77622 -0.7128 0.19883 0.31011 1.16325 -1.60899 -0 -0 0.24647 -0.31707 0 0 0 0 0 0.04924 0.0943 2.24035 0 0.13103 0 0.60916 -0.42667 0.43153 0.52655
ASP_26 -1.43912 0.23147 1.83909 -0.11817 0.01033 0.36301 0.40814 -0.89369 -0 -0 -0.30383 -0.29716 0 0 0 0 0 -0.05033 0.01143 0 2.3421 -0.2752 0 -2.3716 -0.65558 0.25511 -0.94401
SER_27 -3.57104 0.34953 3.87394 -0.02525 0 0.02101 1.94751 -1.77587 -0.00106 -0.004 -1.06062 0.1894 0 0 -0.70997 0 0 0.10884 0.01011 0.51161 0 -0.10835 0.60646 -0.77834 -0.33255 0.29145 -0.4572
THR_28 -3.40745 0.63989 2.76128 -0.17375 0.07176 0.0655 1.48201 -1.50984 -0.0089 -0.04281 -0.42248 -0.36643 0 0 0 0 0 -0.06783 0.00255 0.15585 0 -0.105 2.31781 -1.0874 0.27092 1.07173 1.6474
PRO_29 -4.84817 0.88221 1.66712 -0.06403 0 0.041 0.82011 -1.07478 -0 -0 0.64201 0.6094 0 0 0 0 0 -0.01824 0.04312 0.14109 0 -0.3078 0 -2.4119 0.43109 1.18333 -2.26444
ALA_30 -1.87911 0.20031 1.19635 -0.0245 7e-05 0 0.47109 -0.77612 -0 -0 0.14876 -0.36251 0 0 0 0 0 0.04214 0 0 0 -0.40882 0 1.8394 -0.12883 0.59585 0.91408
SER_31 -4.14771 1.11893 5.46478 -0.03065 0 0.05152 3.18152 -2.31495 -0.02038 -0.1409 -1.91769 -0.95532 0 0 -0.85037 -0.19975 0 -0.00378 0.00045 1.07481 0 -0.05367 0.61203 -0.77834 -0.66994 1.13414 0.55473
PRO_32 -1.98685 0.57881 1.93033 -0.09001 0.00046 0.0562 0.59945 -0.8175 -0 -0 0.85483 0.6603 0 0 0 0 0 -0.0774 0.02205 0.61554 0 -0.58987 0 -2.4119 -0.43123 1.02798 -0.05879
ASP_33 -3.11768 0.50332 4.10918 -0.1163 0.00825 0.35312 1.21341 -1.68866 -0.00093 -0.00382 -1.08627 -0.57551 0 0 -0.85037 -0.19975 0 -0.08853 0.02868 0 1.94338 0.02154 0 -2.3716 -0.10734 0.59317 -1.4327
TRP_34 -10.8635 1.08412 4.66456 -0.67881 0.15224 0.28936 2.02765 -3.15816 -0.01148 -0.09809 -0.76654 -0.31751 0 0 0 0 0 0.03997 0.23032 0 3.00644 -0.24514 0 1.6906 -0.3063 0.77345 -2.48679
LYS_35 -3.16766 0.24086 2.74339 -0.29567 0.02605 0.13164 1.24426 -1.14523 -0 -0 -0.91597 -0.12627 0 0 0 0 0 0.02053 0.00214 1.95466 0 -0.13568 0 -1.5107 -0.34495 0.49235 -0.78624
LYS_36 -5.73322 0.58446 5.48819 -0.43058 0.06232 0.27883 2.37784 -2.38754 -0 -0 -3.03227 -0.29879 0 0 0 -0.88047 0 0.07219 0.33242 1.77498 0 0.22376 0 -1.5107 0.30971 0.4573 -2.31156
PHE_37 -5.03628 0.47179 1.46376 -0.64568 0.06765 0.35896 1.21431 -1.37803 -0 -0 -1.00233 0.02279 0 0 0 0 0 0.09805 0.0155 0 2.24702 0.01041 0 1.0402 0.55407 0.79766 0.29983
VAL_38 -6.82728 1.28756 2.66038 -0.29091 0.20888 0.05075 2.06908 -2.31086 -0 -0 -1.93701 0.37596 0 0 0 0 0 -0.00991 0.01473 0.63235 0 0.43175 0 1.9342 0.10337 0.88297 -0.72398
TYR_39 -7.8339 0.93216 3.18477 -0.93259 0.13839 0.37116 2.07432 -2.46081 -0.0073 -0.05191 -0.53488 -0.41525 0 0 0 0 0 -0.05549 0.318 0 2.61484 0.14381 0.00061 1.2797 -0.23332 0.60175 -0.86594
GLY_40 -3.70945 0.48622 4.4876 -5e-05 0 0 1.96981 -2.21472 -0 -0 -0.4269 -0.4135 0 0 0 0 0 -0.05885 0 0 0 0.30978 0 0.83697 0.40356 0.25414 1.92459
GLU_41 -5.58315 0.56616 7.40703 -0.20758 0.02933 0.28114 3.44639 -3.32598 -0.01922 -0.11794 -4.18236 -0.54064 0 0 0 -0.88047 0 0.02152 0.04115 0 3.01846 -0.25572 0 -2.7348 0.31935 0.38476 -2.33256
ALA_42 -5.77294 0.36628 3.67685 -0.02048 0 0 2.44153 -2.74179 -0.00046 -0.00172 -1.77102 -0.37233 0 0 0 0 0 0.01783 0 0 0 -0.34911 0 1.8394 -0.54864 0.55905 -2.67756
MET_43 -6.03485 0.57055 4.89691 -0.47251 0.27629 0.20842 1.95206 -2.65451 -0.06047 -0.37982 -1.30696 -0.37841 0 0 0 0 0 -0.07831 0.23854 2.83667 0 -0.06457 0 0.60916 -0.46278 0.79605 0.49147
ASP_44 -3.68431 0.36304 4.76462 -0.1163 0.0397 0.36403 1.5931 -2.241 -0.03312 -0.1388 -1.07115 -0.17099 0 0 0 0 0 -0.06204 0.02269 0 2.51824 -0.40866 0 -2.3716 -0.389 0.81728 -0.20429
SER_45 -3.15423 0.3136 3.95896 -0.02958 0.06947 0.03186 1.7628 -1.8526 -0.00151 -0.0452 -1.99298 0.19741 0 0 0 -1.19901 0 0.12443 0.03324 0.07665 0 0.77002 0.66121 -0.77834 0.30912 0.99704 0.25238
THR_46 -4.41088 0.73754 4.40525 -0.11967 0.11121 0.07583 2.02136 -2.21195 -0.05179 -0.2543 -1.15122 -0.44048 0 0 0 0 0 0.04902 0.18135 0.0591 0 -0.54814 2.25292 -1.0874 0.48747 1.8491 1.95432
PRO_47 -4.36606 0.58627 2.78046 -0.1312 1e-05 0.09323 0.84179 -1.29306 -0 -0 0.21153 0.24883 0 0 0 0 0 -0.02543 0.00113 0.19682 0 -1.13061 0 -2.4119 -0.43272 1.34517 -3.48574
ALA_48 -4.85701 0.27666 1.731 -0.02199 0 0 1.34282 -1.7431 -0 -0 -0.31016 -0.33334 0 0 -0.87649 0 0 -0.03213 0 0 0 -0.07516 0 1.8394 -0.43878 0.30577 -3.1925
SER_49 -5.84525 0.84545 6.17326 -0.03344 0 0.06406 2.5517 -2.79989 -0.0005 -0.00263 -0.68663 -0.60716 0 0 -1.35678 0 0 -0.01537 0.54002 0.20173 0 -0.42632 1.71969 -0.77834 0.1041 1.34359 0.99128
PRO_50 -4.02403 0.7621 2.67985 -0.08535 3e-05 0.05059 0.76839 -0.9295 -0 -0 0.59721 0.62295 0 0 0 0 0 0.1094 0.04949 0.51595 0 -0.44935 0 -2.4119 -0.00202 1.51621 -0.22999
ASP_51 -5.47272 0.44077 8.61121 -0.14586 0.01133 0.44886 4.97048 -3.46088 -0 -0 -7.23374 -1.29108 0 0 -1.70056 -0.73807 0 -0.03246 0.15157 0 3.02571 0.26426 0 -2.3716 0.18064 0.4454 -3.89672
TRP_52 -4.69052 0.34836 4.16832 -1.30758 0.11647 0.49377 1.13421 -1.86682 -0 -0 0.68959 -0.5257 0 0 0 0 0 -0.14177 0.01381 0 1.31589 -0.0516 0 1.6906 0.19102 0.3489 1.92697
LYS_53 -4.72916 0.46357 5.70155 -0.64741 0.17602 0.64415 2.3521 -2.29819 -0 -0 -4.75834 0.62863 0 0 -1.03529 -0.73807 0 -0.04414 0.16344 2.0836 0 -0.09194 0 -1.5107 -0.42804 0.41439 -3.65382
LYS_54 -3.26398 0.16799 3.79014 -0.50416 0.15022 0.32643 1.39462 -1.57447 -0.00442 -0.05928 -0.53888 -0.05084 0 0 0 0 0 0.05643 0.01482 1.71552 0 -0.23251 0 -1.5107 -0.1639 0.31306 0.02613
THR_55 -6.20198 0.49314 4.94361 -0.16737 0.06849 0.0594 2.84907 -2.69359 -0.01242 -0.13571 -2.45113 0.16289 0 0 -0.69152 0 0 -0.05833 0.00356 0.07125 0 0.04264 2.31628 -1.0874 -0.10467 0.20369 -2.39011
THR_56 -4.14152 0.50697 3.09883 -0.20359 0.14471 0.07297 2.67669 -1.90698 -0.00924 -0.12584 -3.17463 -0.96421 0 0 0 0 0 0.05789 0.0021 1.09322 0 -0.76998 2.28281 -1.0874 -0.18454 0.35914 -2.27261
ARG_57 -5.55376 0.35858 4.51006 -0.50672 0.08248 0.26989 1.70544 -2.14268 -0.03885 -0.10352 -2.63029 0.50912 0 0 -0.73647 -0.65325 0 0.15786 0.09789 2.31035 0 -0.22696 0 -1.2888 0.02094 0.72111 -3.13759
THR_58 -3.03406 0.15169 3.72898 -0.17239 0.07848 0.06366 2.02629 -1.69064 -0.01399 -0.12175 -2.12491 -0.30836 0 0 0 -0.25067 0 -0.05526 0.02456 0.18788 0 -0.02246 2.27589 -1.0874 0.11143 0.80946 0.57643
GLY_59 -1.76537 0.11053 2.32667 -0.00021 0 0 0.83046 -1.06493 -0.00018 -0.00071 -0.69728 -0.30724 0 0 -0.73647 0 0 -0.27588 0 0 0 -1.34043 0 0.83697 0.07737 0.38289 -1.62383
ASP_60 -3.92381 0.1887 5.61988 -0.12298 0.05414 0.38878 2.66646 -2.28316 -0.01963 -0.09615 -4.60507 -0.24402 0 0 0 -0.97491 0 -0.05667 0.06671 0 2.51175 -0.38837 0 -2.3716 -0.30023 0.24833 -3.64184
THR_61 -5.92122 0.53106 4.21501 -0.17021 0.09007 0.06059 2.35312 -2.474 -0.01815 -0.15994 -2.49382 -0.26361 0 0 0 0 0 0.01517 0.02162 0.15117 0 -0.15367 2.29004 -1.0874 -0.21379 0.32945 -2.89853
ILE_62 -7.11857 0.60792 2.92448 -0.56035 0.48899 0.18465 2.74466 -2.30988 -0.01528 -0.05726 -2.69341 -0.22915 0 0 0 0 0 0.08115 0.028 2.16184 0 -0.59038 0 0.73287 -0.11809 0.46017 -3.27765
TYR_63 -8.12208 1.12718 3.82962 -0.98756 0.12876 0.59533 2.86075 -2.87201 -0.00173 -0.05204 -3.25997 -0.2742 0 0 0 -0.25067 0 0.02337 0.0473 0 1.5266 -0.39519 0.00025 1.2797 -0.2815 1.1851 -3.89298
GLY_64 -2.82229 0.27192 3.13024 -0.00135 0 0 1.78268 -1.59147 -0 -0 -1.76585 -0.32799 0 0 0 0 0 -0.0764 0 0 0 -1.47761 0 0.83697 0.1582 1.03295 -0.85
PHE_65 -5.78887 0.57658 2.55067 -0.75293 0.07424 0.02476 0.6291 -2.02723 -0.00038 -0.001 -0.42107 -0.40167 0 0 0 0 0 -0.02683 0.02998 0 2.50634 -0.0527 0 1.0402 0.06732 0.63186 -1.34163
ASN_66 -9.03635 1.01142 7.09679 -0.31827 0.16384 0.53023 4.09575 -3.71704 -0.01536 -0.10444 -4.3269 -0.82063 0 0 -1.75291 -1.06271 0 -0.0673 0.53185 0 2.04712 -0.23715 0 -0.93687 -0.16932 1.08451 -6.00374
SER_67 -3.40326 0.36664 3.86427 -0.03013 0.00081 0.04903 1.44905 -1.77655 -0.00038 -0.001 -0.10552 -0.97613 0 0 0 0 0 -0.07759 0.00106 0.14078 0 -0.4192 0.6001 -0.77834 -0.01713 0.79689 -0.31658
ASN_68 -7.59826 0.65374 6.45754 -0.22352 0.01939 0.32153 3.68971 -3.06244 -0 -0 -2.94868 -0.39368 0 0 -0.87642 -1.06271 0 -0.00622 0.00016 0 3.15994 -0.2309 0 -0.93687 -0.26564 0.36735 -2.93597
THR_69 -7.28775 0.82073 4.63394 -0.13504 0.07332 0.0799 3.02903 -2.75771 -0.03581 -0.26497 -3.69655 -0.30016 0 0 -1.63619 0 0 -0.02589 0.09733 0.03105 0 -0.44803 4.25211 -1.0874 -0.42525 0.35208 -4.73127
GLU:CtermProteinFull_70 -2.77628 0.10617 3.18345 -0.414 0.05676 0.64454 1.00529 -1.44496 -0.00093 -0.00382 -0.189 -0.56739 0 0 0 0 0 0 0.03821 0 2.92618 0 0 -2.7348 -0.22004 0.26061 -0.13001
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696844 DOMAINID 687486 MODEL 5 Multiepitopica
MODEL     5
REMARK    Rerank model05.pdb score: 26.586
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -19.272
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          70.631
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -20.433
REMARK    SCORE             ref:           6.919
REMARK    SCORE           score:        -146.231
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          30.313
REMARK    SCORE        hbond_sc:          -9.409
REMARK    SCORE          fa_atr:        -290.357
REMARK    SCORE           omega:          -0.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.759
REMARK    SCORE     total_score:        -146.231
REMARK    SCORE          fa_sol:         216.815
REMARK    SCORE     rama_prepro:         -13.892
REMARK    SCORE     hbond_sr_bb:         -19.573
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -118.847
REMARK    SCORE fa_intra_sol_xover4:          12.682
REMARK    SCORE     cart_bonded:          36.271
REMARK    SCORE     hbond_lr_bb:         -17.359
REMARK    SCORE    fa_intra_rep:           0.616
ATOM      1  N   THR A   1       0.037   0.147   0.052  1.00  9.49           N  
ATOM      2  CA  THR A   1       1.486   0.133   0.091  1.00  8.86           C  
ATOM      3  C   THR A   1       2.111   1.522   0.101  1.00  8.65           C  
ATOM      4  O   THR A   1       1.505   2.528  -0.306  1.00  9.16           O  
ATOM      5  CB  THR A   1       2.068  -0.582  -1.142  1.00 12.66           C  
ATOM      6  OG1 THR A   1       1.679   0.142  -2.313  1.00 12.66           O  
ATOM      7  CG2 THR A   1       1.576  -1.997  -1.248  1.00 12.66           C  
ATOM      8 1H   THR A   1      -0.276  -0.824   0.077  1.00 11.39           H  
ATOM      9 2H   THR A   1      -0.308   0.641   0.862  1.00 11.39           H  
ATOM     10 3H   THR A   1      -0.275   0.590  -0.801  1.00 11.39           H  
ATOM     11  HA  THR A   1       1.800  -0.391   0.996  1.00 10.63           H  
ATOM     12  HB  THR A   1       3.159  -0.589  -1.063  1.00 15.19           H  
ATOM     13  HG1 THR A   1       2.243  -0.126  -3.053  1.00 15.19           H  
ATOM     14 1HG2 THR A   1       2.020  -2.469  -2.122  1.00 15.19           H  
ATOM     15 2HG2 THR A   1       1.872  -2.526  -0.360  1.00 15.19           H  
ATOM     16 3HG2 THR A   1       0.502  -2.015  -1.344  1.00 15.19           H  
ATOM     17  N   THR A   2       3.358   1.554   0.541  1.00  8.12           N  
ATOM     18  CA  THR A   2       4.208   2.734   0.534  1.00  8.13           C  
ATOM     19  C   THR A   2       5.237   2.558  -0.579  1.00  7.65           C  
ATOM     20  O   THR A   2       5.332   1.480  -1.169  1.00  7.42           O  
ATOM     21  CB  THR A   2       4.909   2.918   1.902  1.00 11.38           C  
ATOM     22  OG1 THR A   2       5.791   1.801   2.163  1.00 11.38           O  
ATOM     23  CG2 THR A   2       3.902   3.036   3.033  1.00 11.38           C  
ATOM     24  H   THR A   2       3.751   0.694   0.937  1.00  9.74           H  
ATOM     25  HA  THR A   2       3.609   3.618   0.315  1.00  9.76           H  
ATOM     26  HB  THR A   2       5.507   3.829   1.864  1.00 13.66           H  
ATOM     27  HG1 THR A   2       5.271   0.956   2.191  1.00 13.66           H  
ATOM     28 1HG2 THR A   2       4.426   3.177   3.974  1.00 13.66           H  
ATOM     29 2HG2 THR A   2       3.251   3.884   2.846  1.00 13.66           H  
ATOM     30 3HG2 THR A   2       3.307   2.124   3.085  1.00 13.66           H  
ATOM     31  N   ARG A   3       5.985   3.601  -0.918  1.00  7.74           N  
ATOM     32  CA  ARG A   3       7.035   3.438  -1.910  1.00  7.51           C  
ATOM     33  C   ARG A   3       8.318   3.099  -1.183  1.00  7.38           C  
ATOM     34  O   ARG A   3       8.557   3.609  -0.083  1.00  7.75           O  
ATOM     35  CB  ARG A   3       7.162   4.695  -2.734  1.00 10.61           C  
ATOM     36  CG  ARG A   3       8.227   4.756  -3.781  1.00 10.61           C  
ATOM     37  CD  ARG A   3       8.068   6.011  -4.550  1.00 10.61           C  
ATOM     38  NE  ARG A   3       8.107   7.173  -3.649  1.00 10.61           N  
ATOM     39  CZ  ARG A   3       7.973   8.452  -3.988  1.00 10.61           C  
ATOM     40  NH1 ARG A   3       7.827   8.836  -5.247  1.00 10.61           N  
ATOM     41  NH2 ARG A   3       7.986   9.313  -2.998  1.00 10.61           N  
ATOM     42  H   ARG A   3       5.883   4.526  -0.469  1.00  9.29           H  
ATOM     43  HA  ARG A   3       6.780   2.614  -2.575  1.00  9.01           H  
ATOM     44 1HB  ARG A   3       6.213   4.899  -3.220  1.00 12.73           H  
ATOM     45 2HB  ARG A   3       7.344   5.490  -2.075  1.00 12.73           H  
ATOM     46 1HG  ARG A   3       9.214   4.770  -3.304  1.00 12.73           H  
ATOM     47 2HG  ARG A   3       8.149   3.907  -4.455  1.00 12.73           H  
ATOM     48 1HD  ARG A   3       8.885   6.099  -5.264  1.00 12.73           H  
ATOM     49 2HD  ARG A   3       7.112   6.007  -5.073  1.00 12.73           H  
ATOM     50  HE  ARG A   3       8.199   7.005  -2.627  1.00 12.73           H  
ATOM     51 1HH1 ARG A   3       7.818   8.152  -5.988  1.00 12.73           H  
ATOM     52 2HH1 ARG A   3       7.724   9.816  -5.469  1.00 12.73           H  
ATOM     53 1HH2 ARG A   3       8.081   8.925  -2.036  1.00 12.73           H  
ATOM     54 2HH2 ARG A   3       7.885  10.298  -3.164  1.00 12.73           H  
ATOM     55  N   THR A   4       9.137   2.238  -1.771  1.00  7.10           N  
ATOM     56  CA  THR A   4      10.369   1.860  -1.119  1.00  7.22           C  
ATOM     57  C   THR A   4      11.164   3.125  -0.816  1.00  6.75           C  
ATOM     58  O   THR A   4      11.400   3.948  -1.701  1.00  6.74           O  
ATOM     59  CB  THR A   4      11.195   0.924  -2.030  1.00 10.07           C  
ATOM     60  OG1 THR A   4      10.391  -0.197  -2.419  1.00 10.07           O  
ATOM     61  CG2 THR A   4      12.399   0.388  -1.248  1.00 10.07           C  
ATOM     62  H   THR A   4       8.903   1.811  -2.656  1.00  8.52           H  
ATOM     63  HA  THR A   4      10.137   1.345  -0.189  1.00  8.66           H  
ATOM     64  HB  THR A   4      11.528   1.463  -2.916  1.00 12.08           H  
ATOM     65  HG1 THR A   4      10.850  -0.698  -3.100  1.00 12.08           H  
ATOM     66 1HG2 THR A   4      12.968  -0.287  -1.882  1.00 12.08           H  
ATOM     67 2HG2 THR A   4      13.039   1.209  -0.934  1.00 12.08           H  
ATOM     68 3HG2 THR A   4      12.045  -0.150  -0.369  1.00 12.08           H  
ATOM     69  N   GLY A   5      11.583   3.264   0.437  1.00  6.67           N  
ATOM     70  CA  GLY A   5      12.355   4.413   0.902  1.00  6.53           C  
ATOM     71  C   GLY A   5      11.533   5.565   1.516  1.00  6.09           C  
ATOM     72  O   GLY A   5      12.115   6.452   2.148  1.00  6.31           O  
ATOM     73  H   GLY A   5      11.349   2.510   1.088  1.00  8.00           H  
ATOM     74 1HA  GLY A   5      13.076   4.065   1.640  1.00  7.84           H  
ATOM     75 2HA  GLY A   5      12.937   4.801   0.069  1.00  7.84           H  
ATOM     76  N   ASP A   6      10.199   5.560   1.360  1.00  5.75           N  
ATOM     77  CA  ASP A   6       9.356   6.615   1.947  1.00  5.64           C  
ATOM     78  C   ASP A   6       9.519   6.549   3.439  1.00  5.01           C  
ATOM     79  O   ASP A   6       9.783   5.471   3.964  1.00  4.78           O  
ATOM     80  CB  ASP A   6       7.858   6.447   1.641  1.00  7.94           C  
ATOM     81  CG  ASP A   6       7.386   6.797   0.219  1.00  7.94           C  
ATOM     82  OD1 ASP A   6       8.132   7.395  -0.565  1.00  7.94           O  
ATOM     83  OD2 ASP A   6       6.235   6.429  -0.082  1.00  7.94           O  
ATOM     84  H   ASP A   6       9.756   4.816   0.812  1.00  6.90           H  
ATOM     85  HA  ASP A   6       9.693   7.592   1.598  1.00  6.77           H  
ATOM     86 1HB  ASP A   6       7.588   5.408   1.830  1.00  9.53           H  
ATOM     87 2HB  ASP A   6       7.291   7.059   2.350  1.00  9.53           H  
ATOM     88  N   THR A   7       9.351   7.665   4.143  1.00  5.03           N  
ATOM     89  CA  THR A   7       9.460   7.608   5.599  1.00  4.58           C  
ATOM     90  C   THR A   7       8.092   7.636   6.235  1.00  4.56           C  
ATOM     91  O   THR A   7       7.251   8.471   5.898  1.00  5.15           O  
ATOM     92  CB  THR A   7      10.222   8.805   6.139  1.00  6.59           C  
ATOM     93  OG1 THR A   7       9.537   9.960   5.703  1.00  6.59           O  
ATOM     94  CG2 THR A   7      11.657   8.815   5.653  1.00  6.59           C  
ATOM     95  H   THR A   7       9.112   8.548   3.680  1.00  6.04           H  
ATOM     96  HA  THR A   7       9.963   6.693   5.893  1.00  5.50           H  
ATOM     97  HB  THR A   7      10.210   8.780   7.229  1.00  7.91           H  
ATOM     98  HG1 THR A   7       8.623   9.921   6.051  1.00  7.91           H  
ATOM     99 1HG2 THR A   7      12.166   9.693   6.049  1.00  7.91           H  
ATOM    100 2HG2 THR A   7      12.156   7.913   6.002  1.00  7.91           H  
ATOM    101 3HG2 THR A   7      11.687   8.836   4.573  1.00  7.91           H  
ATOM    102  N   ILE A   8       7.898   6.766   7.211  1.00  4.16           N  
ATOM    103  CA  ILE A   8       6.630   6.692   7.910  1.00  4.34           C  
ATOM    104  C   ILE A   8       6.825   7.063   9.359  1.00  3.96           C  
ATOM    105  O   ILE A   8       7.491   6.344  10.110  1.00  3.71           O  
ATOM    106  CB  ILE A   8       6.029   5.278   7.832  1.00  6.00           C  
ATOM    107  CG1 ILE A   8       5.851   4.839   6.348  1.00  6.00           C  
ATOM    108  CG2 ILE A   8       4.667   5.276   8.567  1.00  6.00           C  
ATOM    109  CD1 ILE A   8       7.013   4.012   5.754  1.00  6.00           C  
ATOM    110  H   ILE A   8       8.656   6.125   7.437  1.00  4.99           H  
ATOM    111  HA  ILE A   8       5.933   7.395   7.467  1.00  5.21           H  
ATOM    112  HB  ILE A   8       6.693   4.576   8.300  1.00  7.20           H  
ATOM    113 1HG1 ILE A   8       4.968   4.241   6.278  1.00  7.20           H  
ATOM    114 2HG1 ILE A   8       5.721   5.733   5.739  1.00  7.20           H  
ATOM    115 1HG2 ILE A   8       4.228   4.283   8.524  1.00  7.20           H  
ATOM    116 2HG2 ILE A   8       4.792   5.560   9.611  1.00  7.20           H  
ATOM    117 3HG2 ILE A   8       3.996   5.993   8.084  1.00  7.20           H  
ATOM    118 1HD1 ILE A   8       6.781   3.757   4.720  1.00  7.20           H  
ATOM    119 2HD1 ILE A   8       7.936   4.570   5.770  1.00  7.20           H  
ATOM    120 3HD1 ILE A   8       7.141   3.098   6.328  1.00  7.20           H  
ATOM    121  N   TYR A   9       6.210   8.166   9.762  1.00  4.24           N  
ATOM    122  CA  TYR A   9       6.445   8.677  11.108  1.00  4.06           C  
ATOM    123  C   TYR A   9       5.314   8.314  12.020  1.00  4.22           C  
ATOM    124  O   TYR A   9       4.159   8.237  11.591  1.00  4.84           O  
ATOM    125  CB  TYR A   9       6.565  10.204  11.139  1.00  5.75           C  
ATOM    126  CG  TYR A   9       7.685  10.786  10.349  1.00  5.75           C  
ATOM    127  CD1 TYR A   9       7.510  10.980   8.986  1.00  5.75           C  
ATOM    128  CD2 TYR A   9       8.869  11.166  10.959  1.00  5.75           C  
ATOM    129  CE1 TYR A   9       8.511  11.519   8.239  1.00  5.75           C  
ATOM    130  CE2 TYR A   9       9.882  11.718  10.189  1.00  5.75           C  
ATOM    131  CZ  TYR A   9       9.700  11.888   8.833  1.00  5.75           C  
ATOM    132  OH  TYR A   9      10.691  12.429   8.046  1.00  5.75           O  
ATOM    133  H   TYR A   9       5.607   8.644   9.085  1.00  5.09           H  
ATOM    134  HA  TYR A   9       7.346   8.230  11.497  1.00  4.87           H  
ATOM    135 1HB  TYR A   9       5.669  10.644  10.846  1.00  6.90           H  
ATOM    136 2HB  TYR A   9       6.718  10.500  12.178  1.00  6.90           H  
ATOM    137  HD1 TYR A   9       6.575  10.692   8.503  1.00  6.90           H  
ATOM    138  HD2 TYR A   9       9.007  11.024  12.031  1.00  6.90           H  
ATOM    139  HE1 TYR A   9       8.374  11.662   7.180  1.00  6.90           H  
ATOM    140  HE2 TYR A   9      10.826  12.019  10.651  1.00  6.90           H  
ATOM    141  HH  TYR A   9      11.485  12.651   8.585  1.00  6.90           H  
ATOM    142  N   GLY A  10       5.628   8.160  13.295  1.00  3.95           N  
ATOM    143  CA  GLY A  10       4.604   7.941  14.297  1.00  4.26           C  
ATOM    144  C   GLY A  10       4.741   8.913  15.459  1.00  4.03           C  
ATOM    145  O   GLY A  10       5.846   9.332  15.834  1.00  3.92           O  
ATOM    146  H   GLY A  10       6.617   8.183  13.555  1.00  4.74           H  
ATOM    147 1HA  GLY A  10       3.620   8.048  13.849  1.00  5.11           H  
ATOM    148 2HA  GLY A  10       4.674   6.919  14.666  1.00  5.11           H  
ATOM    149  N   PHE A  11       3.604   9.211  16.073  1.00  4.30           N  
ATOM    150  CA  PHE A  11       3.497  10.087  17.232  1.00  4.30           C  
ATOM    151  C   PHE A  11       3.436   9.310  18.532  1.00  4.60           C  
ATOM    152  O   PHE A  11       2.995   8.150  18.574  1.00  5.21           O  
ATOM    153  CB  PHE A  11       2.276  11.002  17.133  1.00  6.03           C  
ATOM    154  CG  PHE A  11       2.395  12.109  16.116  1.00  6.03           C  
ATOM    155  CD1 PHE A  11       1.937  11.955  14.820  1.00  6.03           C  
ATOM    156  CD2 PHE A  11       2.961  13.333  16.480  1.00  6.03           C  
ATOM    157  CE1 PHE A  11       2.035  12.983  13.919  1.00  6.03           C  
ATOM    158  CE2 PHE A  11       3.063  14.361  15.579  1.00  6.03           C  
ATOM    159  CZ  PHE A  11       2.596  14.190  14.297  1.00  6.03           C  
ATOM    160  H   PHE A  11       2.740   8.831  15.671  1.00  5.16           H  
ATOM    161  HA  PHE A  11       4.387  10.719  17.262  1.00  5.16           H  
ATOM    162 1HB  PHE A  11       1.404  10.398  16.878  1.00  7.24           H  
ATOM    163 2HB  PHE A  11       2.074  11.448  18.103  1.00  7.24           H  
ATOM    164  HD1 PHE A  11       1.497  11.015  14.517  1.00  7.24           H  
ATOM    165  HD2 PHE A  11       3.322  13.475  17.500  1.00  7.24           H  
ATOM    166  HE1 PHE A  11       1.664  12.849  12.907  1.00  7.24           H  
ATOM    167  HE2 PHE A  11       3.506  15.314  15.882  1.00  7.24           H  
ATOM    168  HZ  PHE A  11       2.667  15.008  13.584  1.00  7.24           H  
ATOM    169  N   ASN A  12       3.850   9.975  19.604  1.00  4.53           N  
ATOM    170  CA  ASN A  12       3.835   9.383  20.930  1.00  5.08           C  
ATOM    171  C   ASN A  12       3.531  10.391  22.029  1.00  5.26           C  
ATOM    172  O   ASN A  12       3.371  11.591  21.777  1.00  5.21           O  
ATOM    173  CB  ASN A  12       5.165   8.681  21.168  1.00  6.90           C  
ATOM    174  CG  ASN A  12       6.364   9.627  21.062  1.00  6.90           C  
ATOM    175  OD1 ASN A  12       6.506  10.650  21.786  1.00  6.90           O  
ATOM    176  ND2 ASN A  12       7.231   9.269  20.143  1.00  6.90           N  
ATOM    177  H   ASN A  12       4.198  10.917  19.486  1.00  5.44           H  
ATOM    178  HA  ASN A  12       3.048   8.639  20.962  1.00  6.10           H  
ATOM    179 1HB  ASN A  12       5.170   8.210  22.148  1.00  8.28           H  
ATOM    180 2HB  ASN A  12       5.285   7.888  20.427  1.00  8.28           H  
ATOM    181 1HD2 ASN A  12       8.069   9.807  19.944  1.00  8.28           H  
ATOM    182 2HD2 ASN A  12       7.062   8.452  19.595  1.00  8.28           H  
ATOM    183  N   SER A  13       3.503   9.898  23.264  1.00  5.70           N  
ATOM    184  CA  SER A  13       3.182  10.681  24.451  1.00  6.04           C  
ATOM    185  C   SER A  13       4.184  11.779  24.770  1.00  5.91           C  
ATOM    186  O   SER A  13       3.894  12.680  25.561  1.00  6.20           O  
ATOM    187  CB  SER A  13       3.062   9.753  25.643  1.00  8.32           C  
ATOM    188  OG  SER A  13       4.298   9.165  25.943  1.00  8.32           O  
ATOM    189  H   SER A  13       3.670   8.912  23.400  1.00  6.84           H  
ATOM    190  HA  SER A  13       2.212  11.151  24.285  1.00  7.25           H  
ATOM    191 1HB  SER A  13       2.706  10.317  26.505  1.00  9.98           H  
ATOM    192 2HB  SER A  13       2.328   8.979  25.428  1.00  9.98           H  
ATOM    193  HG  SER A  13       4.160   8.645  26.741  1.00  9.98           H  
ATOM    194  N   ASN A  14       5.381  11.696  24.189  1.00  5.78           N  
ATOM    195  CA  ASN A  14       6.404  12.689  24.423  1.00  5.92           C  
ATOM    196  C   ASN A  14       6.560  13.611  23.224  1.00  5.51           C  
ATOM    197  O   ASN A  14       7.491  14.416  23.198  1.00  5.66           O  
ATOM    198  CB  ASN A  14       7.727  12.025  24.758  1.00  8.23           C  
ATOM    199  CG  ASN A  14       7.708  11.311  26.088  1.00  8.23           C  
ATOM    200  OD1 ASN A  14       7.140  11.797  27.074  1.00  8.23           O  
ATOM    201  ND2 ASN A  14       8.336  10.159  26.136  1.00  8.23           N  
ATOM    202  H   ASN A  14       5.578  10.956  23.521  1.00  6.94           H  
ATOM    203  HA  ASN A  14       6.103  13.308  25.265  1.00  7.10           H  
ATOM    204 1HB  ASN A  14       7.978  11.304  23.978  1.00  9.88           H  
ATOM    205 2HB  ASN A  14       8.518  12.774  24.772  1.00  9.88           H  
ATOM    206 1HD2 ASN A  14       8.362   9.639  26.990  1.00  9.88           H  
ATOM    207 2HD2 ASN A  14       8.792   9.799  25.321  1.00  9.88           H  
ATOM    208  N   THR A  15       5.668  13.477  22.214  1.00  5.31           N  
ATOM    209  CA  THR A  15       5.648  14.260  20.959  1.00  5.37           C  
ATOM    210  C   THR A  15       6.814  13.932  20.002  1.00  5.09           C  
ATOM    211  O   THR A  15       6.950  14.524  18.922  1.00  5.58           O  
ATOM    212  CB  THR A  15       5.610  15.794  21.202  1.00  7.50           C  
ATOM    213  OG1 THR A  15       6.912  16.279  21.530  1.00  7.50           O  
ATOM    214  CG2 THR A  15       4.606  16.173  22.320  1.00  7.50           C  
ATOM    215  H   THR A  15       4.918  12.785  22.312  1.00  6.37           H  
ATOM    216  HA  THR A  15       4.724  14.006  20.437  1.00  6.44           H  
ATOM    217  HB  THR A  15       5.293  16.275  20.281  1.00  9.00           H  
ATOM    218  HG1 THR A  15       7.278  15.738  22.239  1.00  9.00           H  
ATOM    219 1HG2 THR A  15       4.590  17.254  22.442  1.00  9.00           H  
ATOM    220 2HG2 THR A  15       3.611  15.824  22.044  1.00  9.00           H  
ATOM    221 3HG2 THR A  15       4.888  15.725  23.258  1.00  9.00           H  
ATOM    222  N   GLU A  16       7.717  13.056  20.419  1.00  4.71           N  
ATOM    223  CA  GLU A  16       8.944  12.869  19.672  1.00  4.82           C  
ATOM    224  C   GLU A  16       8.777  11.921  18.510  1.00  4.86           C  
ATOM    225  O   GLU A  16       8.932  10.711  18.654  1.00  5.18           O  
ATOM    226  CB  GLU A  16      10.054  12.362  20.592  1.00  6.70           C  
ATOM    227  CG  GLU A  16      11.425  12.272  19.920  1.00  6.70           C  
ATOM    228  CD  GLU A  16      12.486  11.714  20.809  1.00  6.70           C  
ATOM    229  OE1 GLU A  16      12.215  11.452  21.952  1.00  6.70           O  
ATOM    230  OE2 GLU A  16      13.587  11.513  20.326  1.00  6.70           O  
ATOM    231  H   GLU A  16       7.516  12.489  21.241  1.00  5.65           H  
ATOM    232  HA  GLU A  16       9.250  13.836  19.274  1.00  5.78           H  
ATOM    233 1HB  GLU A  16      10.139  13.023  21.456  1.00  8.04           H  
ATOM    234 2HB  GLU A  16       9.791  11.371  20.965  1.00  8.04           H  
ATOM    235 1HG  GLU A  16      11.353  11.649  19.028  1.00  8.04           H  
ATOM    236 2HG  GLU A  16      11.719  13.271  19.601  1.00  8.04           H  
ATOM    237  N   LYS A  17       8.453  12.473  17.352  1.00  4.82           N  
ATOM    238  CA  LYS A  17       8.219  11.645  16.172  1.00  5.01           C  
ATOM    239  C   LYS A  17       9.400  10.745  15.822  1.00  4.55           C  
ATOM    240  O   LYS A  17      10.545  11.201  15.744  1.00  4.44           O  
ATOM    241  CB  LYS A  17       7.906  12.482  14.932  1.00  6.94           C  
ATOM    242  CG  LYS A  17       6.572  13.211  14.933  1.00  6.94           C  
ATOM    243  CD  LYS A  17       6.308  13.876  13.564  1.00  6.94           C  
ATOM    244  CE  LYS A  17       7.163  15.129  13.347  1.00  6.94           C  
ATOM    245  NZ  LYS A  17       6.835  15.819  12.066  1.00  6.94           N  
ATOM    246  H   LYS A  17       8.306  13.481  17.349  1.00  5.78           H  
ATOM    247  HA  LYS A  17       7.369  11.008  16.382  1.00  6.01           H  
ATOM    248 1HB  LYS A  17       8.698  13.211  14.808  1.00  8.33           H  
ATOM    249 2HB  LYS A  17       7.927  11.831  14.061  1.00  8.33           H  
ATOM    250 1HG  LYS A  17       5.774  12.488  15.133  1.00  8.33           H  
ATOM    251 2HG  LYS A  17       6.559  13.963  15.720  1.00  8.33           H  
ATOM    252 1HD  LYS A  17       6.529  13.159  12.774  1.00  8.33           H  
ATOM    253 2HD  LYS A  17       5.267  14.147  13.487  1.00  8.33           H  
ATOM    254 1HE  LYS A  17       6.997  15.818  14.173  1.00  8.33           H  
ATOM    255 2HE  LYS A  17       8.213  14.852  13.318  1.00  8.33           H  
ATOM    256 1HZ  LYS A  17       7.423  16.637  11.968  1.00  8.33           H  
ATOM    257 2HZ  LYS A  17       6.999  15.195  11.288  1.00  8.33           H  
ATOM    258 3HZ  LYS A  17       5.866  16.102  12.071  1.00  8.33           H  
ATOM    259  N   LYS A  18       9.087   9.478  15.559  1.00  4.62           N  
ATOM    260  CA  LYS A  18      10.075   8.465  15.163  1.00  4.38           C  
ATOM    261  C   LYS A  18       9.645   7.866  13.841  1.00  4.32           C  
ATOM    262  O   LYS A  18       8.456   7.894  13.523  1.00  4.76           O  
ATOM    263  CB  LYS A  18      10.199   7.345  16.206  1.00  6.23           C  
ATOM    264  CG  LYS A  18      10.617   7.767  17.622  1.00  6.23           C  
ATOM    265  CD  LYS A  18      12.056   8.277  17.682  1.00  6.23           C  
ATOM    266  CE  LYS A  18      12.493   8.545  19.119  1.00  6.23           C  
ATOM    267  NZ  LYS A  18      13.881   9.116  19.187  1.00  6.23           N  
ATOM    268  H   LYS A  18       8.097   9.230  15.661  1.00  5.54           H  
ATOM    269  HA  LYS A  18      11.042   8.942  15.017  1.00  5.26           H  
ATOM    270 1HB  LYS A  18       9.238   6.838  16.293  1.00  7.48           H  
ATOM    271 2HB  LYS A  18      10.920   6.607  15.856  1.00  7.48           H  
ATOM    272 1HG  LYS A  18       9.955   8.557  17.961  1.00  7.48           H  
ATOM    273 2HG  LYS A  18      10.510   6.920  18.296  1.00  7.48           H  
ATOM    274 1HD  LYS A  18      12.729   7.555  17.223  1.00  7.48           H  
ATOM    275 2HD  LYS A  18      12.123   9.221  17.134  1.00  7.48           H  
ATOM    276 1HE  LYS A  18      11.794   9.240  19.574  1.00  7.48           H  
ATOM    277 2HE  LYS A  18      12.471   7.612  19.676  1.00  7.48           H  
ATOM    278 1HZ  LYS A  18      14.153   9.277  20.160  1.00  7.48           H  
ATOM    279 2HZ  LYS A  18      14.528   8.471  18.774  1.00  7.48           H  
ATOM    280 3HZ  LYS A  18      13.910   9.999  18.671  1.00  7.48           H  
ATOM    281  N   PHE A  19      10.568   7.289  13.063  1.00  4.06           N  
ATOM    282  CA  PHE A  19      10.120   6.696  11.805  1.00  4.12           C  
ATOM    283  C   PHE A  19      10.870   5.469  11.334  1.00  3.89           C  
ATOM    284  O   PHE A  19      11.971   5.143  11.792  1.00  3.98           O  
ATOM    285  CB  PHE A  19      10.159   7.725  10.663  1.00  5.75           C  
ATOM    286  CG  PHE A  19      11.479   8.211  10.255  1.00  5.75           C  
ATOM    287  CD1 PHE A  19      12.146   7.599   9.209  1.00  5.75           C  
ATOM    288  CD2 PHE A  19      12.064   9.282  10.882  1.00  5.75           C  
ATOM    289  CE1 PHE A  19      13.370   8.050   8.801  1.00  5.75           C  
ATOM    290  CE2 PHE A  19      13.289   9.744  10.474  1.00  5.75           C  
ATOM    291  CZ  PHE A  19      13.943   9.128   9.429  1.00  5.75           C  
ATOM    292  H   PHE A  19      11.546   7.268  13.325  1.00  4.87           H  
ATOM    293  HA  PHE A  19       9.083   6.389  11.941  1.00  4.94           H  
ATOM    294 1HB  PHE A  19       9.705   7.294   9.783  1.00  6.90           H  
ATOM    295 2HB  PHE A  19       9.573   8.560  10.936  1.00  6.90           H  
ATOM    296  HD1 PHE A  19      11.686   6.749   8.703  1.00  6.90           H  
ATOM    297  HD2 PHE A  19      11.543   9.769  11.705  1.00  6.90           H  
ATOM    298  HE1 PHE A  19      13.883   7.559   7.976  1.00  6.90           H  
ATOM    299  HE2 PHE A  19      13.744  10.605  10.971  1.00  6.90           H  
ATOM    300  HZ  PHE A  19      14.914   9.498   9.105  1.00  6.90           H  
ATOM    301  N   VAL A  20      10.221   4.810  10.382  1.00  3.93           N  
ATOM    302  CA  VAL A  20      10.703   3.638   9.670  1.00  3.88           C  
ATOM    303  C   VAL A  20      10.618   3.958   8.192  1.00  3.89           C  
ATOM    304  O   VAL A  20      10.038   4.981   7.826  1.00  4.25           O  
ATOM    305  CB  VAL A  20       9.849   2.399  10.007  1.00  5.45           C  
ATOM    306  CG1 VAL A  20       9.922   2.123  11.506  1.00  5.45           C  
ATOM    307  CG2 VAL A  20       8.391   2.631   9.557  1.00  5.45           C  
ATOM    308  H   VAL A  20       9.298   5.188  10.146  1.00  4.72           H  
ATOM    309  HA  VAL A  20      11.742   3.449   9.939  1.00  4.66           H  
ATOM    310  HB  VAL A  20      10.258   1.530   9.492  1.00  6.54           H  
ATOM    311 1HG1 VAL A  20       9.337   1.237  11.746  1.00  6.54           H  
ATOM    312 2HG1 VAL A  20      10.962   1.962  11.793  1.00  6.54           H  
ATOM    313 3HG1 VAL A  20       9.526   2.974  12.057  1.00  6.54           H  
ATOM    314 1HG2 VAL A  20       7.795   1.753   9.792  1.00  6.54           H  
ATOM    315 2HG2 VAL A  20       7.978   3.497  10.078  1.00  6.54           H  
ATOM    316 3HG2 VAL A  20       8.357   2.804   8.483  1.00  6.54           H  
ATOM    317  N   TYR A  21      11.171   3.120   7.329  1.00  3.87           N  
ATOM    318  CA  TYR A  21      11.041   3.431   5.915  1.00  4.05           C  
ATOM    319  C   TYR A  21      10.335   2.306   5.169  1.00  4.10           C  
ATOM    320  O   TYR A  21      10.332   1.156   5.613  1.00  4.32           O  
ATOM    321  CB  TYR A  21      12.414   3.724   5.308  1.00  5.60           C  
ATOM    322  CG  TYR A  21      13.322   2.529   5.257  1.00  5.60           C  
ATOM    323  CD1 TYR A  21      13.339   1.746   4.127  1.00  5.60           C  
ATOM    324  CD2 TYR A  21      14.117   2.201   6.342  1.00  5.60           C  
ATOM    325  CE1 TYR A  21      14.134   0.636   4.056  1.00  5.60           C  
ATOM    326  CE2 TYR A  21      14.925   1.085   6.278  1.00  5.60           C  
ATOM    327  CZ  TYR A  21      14.934   0.302   5.138  1.00  5.60           C  
ATOM    328  OH  TYR A  21      15.738  -0.813   5.073  1.00  5.60           O  
ATOM    329  H   TYR A  21      11.655   2.286   7.633  1.00  4.64           H  
ATOM    330  HA  TYR A  21      10.431   4.314   5.819  1.00  4.86           H  
ATOM    331 1HB  TYR A  21      12.284   4.104   4.291  1.00  6.72           H  
ATOM    332 2HB  TYR A  21      12.904   4.505   5.885  1.00  6.72           H  
ATOM    333  HD1 TYR A  21      12.713   2.014   3.290  1.00  6.72           H  
ATOM    334  HD2 TYR A  21      14.103   2.818   7.239  1.00  6.72           H  
ATOM    335  HE1 TYR A  21      14.134   0.026   3.154  1.00  6.72           H  
ATOM    336  HE2 TYR A  21      15.554   0.819   7.129  1.00  6.72           H  
ATOM    337  HH  TYR A  21      16.224  -0.906   5.897  1.00  6.72           H  
ATOM    338  N   GLY A  22       9.733   2.645   4.033  1.00  4.22           N  
ATOM    339  CA  GLY A  22       9.042   1.669   3.196  1.00  4.38           C  
ATOM    340  C   GLY A  22       9.992   0.599   2.674  1.00  4.41           C  
ATOM    341  O   GLY A  22      11.028   0.908   2.078  1.00  4.63           O  
ATOM    342  H   GLY A  22       9.751   3.633   3.769  1.00  5.06           H  
ATOM    343 1HA  GLY A  22       8.239   1.203   3.766  1.00  5.26           H  
ATOM    344 2HA  GLY A  22       8.568   2.180   2.357  1.00  5.26           H  
ATOM    345  N   GLU A  23       9.581  -0.657   2.795  1.00  4.55           N  
ATOM    346  CA  GLU A  23      10.387  -1.782   2.344  1.00  4.82           C  
ATOM    347  C   GLU A  23      10.021  -2.234   0.936  1.00  4.93           C  
ATOM    348  O   GLU A  23       8.893  -2.043   0.480  1.00  5.17           O  
ATOM    349  CB  GLU A  23      10.257  -2.954   3.321  1.00  6.64           C  
ATOM    350  CG  GLU A  23      10.814  -2.661   4.726  1.00  6.64           C  
ATOM    351  CD  GLU A  23      10.703  -3.843   5.671  1.00  6.64           C  
ATOM    352  OE1 GLU A  23      10.064  -4.800   5.307  1.00  6.64           O  
ATOM    353  OE2 GLU A  23      11.263  -3.791   6.742  1.00  6.64           O  
ATOM    354  H   GLU A  23       8.705  -0.835   3.269  1.00  5.46           H  
ATOM    355  HA  GLU A  23      11.434  -1.467   2.336  1.00  5.78           H  
ATOM    356 1HB  GLU A  23       9.205  -3.228   3.420  1.00  7.97           H  
ATOM    357 2HB  GLU A  23      10.784  -3.820   2.924  1.00  7.97           H  
ATOM    358 1HG  GLU A  23      11.863  -2.377   4.635  1.00  7.97           H  
ATOM    359 2HG  GLU A  23      10.278  -1.809   5.149  1.00  7.97           H  
ATOM    360  N   ALA A  24      10.971  -2.895   0.277  1.00  5.13           N  
ATOM    361  CA  ALA A  24      10.801  -3.455  -1.067  1.00  5.53           C  
ATOM    362  C   ALA A  24       9.691  -4.498  -1.137  1.00  5.42           C  
ATOM    363  O   ALA A  24       9.156  -4.781  -2.208  1.00  5.51           O  
ATOM    364  CB  ALA A  24      12.100  -4.086  -1.535  1.00  7.59           C  
ATOM    365  H   ALA A  24      11.870  -2.997   0.728  1.00  6.16           H  
ATOM    366  HA  ALA A  24      10.535  -2.638  -1.734  1.00  6.64           H  
ATOM    367 1HB  ALA A  24      11.969  -4.467  -2.548  1.00  9.11           H  
ATOM    368 2HB  ALA A  24      12.892  -3.336  -1.526  1.00  9.11           H  
ATOM    369 3HB  ALA A  24      12.363  -4.907  -0.872  1.00  9.11           H  
ATOM    370  N   MET A  25       9.373  -5.092   0.006  1.00  5.63           N  
ATOM    371  CA  MET A  25       8.375  -6.140   0.120  1.00  5.92           C  
ATOM    372  C   MET A  25       7.046  -5.588   0.632  1.00  6.01           C  
ATOM    373  O   MET A  25       6.179  -6.333   1.105  1.00  6.29           O  
ATOM    374  CB  MET A  25       8.872  -7.229   1.066  1.00  8.17           C  
ATOM    375  CG  MET A  25      10.120  -8.003   0.606  1.00  8.17           C  
ATOM    376  SD  MET A  25       9.882  -8.987  -0.899  1.00  8.17           S  
ATOM    377  CE  MET A  25      10.645  -7.978  -2.174  1.00  8.17           C  
ATOM    378  H   MET A  25       9.850  -4.785   0.839  1.00  6.76           H  
ATOM    379  HA  MET A  25       8.193  -6.565  -0.864  1.00  7.10           H  
ATOM    380 1HB  MET A  25       9.099  -6.782   2.035  1.00  9.80           H  
ATOM    381 2HB  MET A  25       8.076  -7.957   1.225  1.00  9.80           H  
ATOM    382 1HG  MET A  25      10.928  -7.297   0.425  1.00  9.80           H  
ATOM    383 2HG  MET A  25      10.433  -8.676   1.405  1.00  9.80           H  
ATOM    384 1HE  MET A  25      10.567  -8.487  -3.132  1.00  9.80           H  
ATOM    385 2HE  MET A  25      10.146  -7.031  -2.245  1.00  9.80           H  
ATOM    386 3HE  MET A  25      11.694  -7.815  -1.935  1.00  9.80           H  
ATOM    387  N   ASP A  26       6.848  -4.276   0.545  1.00  6.08           N  
ATOM    388  CA  ASP A  26       5.584  -3.756   1.018  1.00  6.43           C  
ATOM    389  C   ASP A  26       4.478  -4.034   0.015  1.00  6.34           C  
ATOM    390  O   ASP A  26       4.310  -3.333  -0.983  1.00  6.68           O  
ATOM    391  CB  ASP A  26       5.645  -2.248   1.267  1.00  8.86           C  
ATOM    392  CG  ASP A  26       4.322  -1.717   1.852  1.00  8.86           C  
ATOM    393  OD1 ASP A  26       3.369  -2.502   1.942  1.00  8.86           O  
ATOM    394  OD2 ASP A  26       4.243  -0.535   2.203  1.00  8.86           O  
ATOM    395  H   ASP A  26       7.564  -3.637   0.190  1.00  7.30           H  
ATOM    396  HA  ASP A  26       5.330  -4.255   1.955  1.00  7.72           H  
ATOM    397 1HB  ASP A  26       6.467  -2.022   1.950  1.00 10.63           H  
ATOM    398 2HB  ASP A  26       5.859  -1.731   0.324  1.00 10.63           H  
ATOM    399  N   SER A  27       3.728  -5.081   0.311  1.00  6.22           N  
ATOM    400  CA  SER A  27       2.612  -5.569  -0.487  1.00  6.45           C  
ATOM    401  C   SER A  27       1.307  -5.439   0.299  1.00  6.26           C  
ATOM    402  O   SER A  27       0.336  -6.155   0.030  1.00  6.40           O  
ATOM    403  CB  SER A  27       2.835  -7.021  -0.868  1.00  8.94           C  
ATOM    404  OG  SER A  27       2.966  -7.830   0.276  1.00  8.94           O  
ATOM    405  H   SER A  27       4.029  -5.620   1.120  1.00  7.46           H  
ATOM    406  HA  SER A  27       2.537  -4.969  -1.393  1.00  7.74           H  
ATOM    407 1HB  SER A  27       2.002  -7.371  -1.475  1.00 10.73           H  
ATOM    408 2HB  SER A  27       3.738  -7.096  -1.474  1.00 10.73           H  
ATOM    409  HG  SER A  27       3.085  -8.727  -0.047  1.00 10.73           H  
ATOM    410  N   THR A  28       1.289  -4.548   1.296  1.00  6.27           N  
ATOM    411  CA  THR A  28       0.113  -4.413   2.149  1.00  6.45           C  
ATOM    412  C   THR A  28      -1.036  -3.614   1.476  1.00  6.42           C  
ATOM    413  O   THR A  28      -0.814  -2.935   0.468  1.00  6.43           O  
ATOM    414  CB  THR A  28       0.529  -3.723   3.475  1.00  8.96           C  
ATOM    415  OG1 THR A  28       0.985  -2.381   3.225  1.00  8.96           O  
ATOM    416  CG2 THR A  28       1.639  -4.509   4.157  1.00  8.96           C  
ATOM    417  H   THR A  28       2.117  -3.955   1.462  1.00  7.52           H  
ATOM    418  HA  THR A  28      -0.210  -5.419   2.375  1.00  7.74           H  
ATOM    419  HB  THR A  28      -0.304  -3.674   4.143  1.00 10.75           H  
ATOM    420  HG1 THR A  28       1.819  -2.393   2.715  1.00 10.75           H  
ATOM    421 1HG2 THR A  28       1.915  -4.015   5.086  1.00 10.75           H  
ATOM    422 2HG2 THR A  28       1.291  -5.520   4.367  1.00 10.75           H  
ATOM    423 3HG2 THR A  28       2.511  -4.554   3.503  1.00 10.75           H  
ATOM    424  N   PRO A  29      -2.293  -3.709   1.988  1.00  6.75           N  
ATOM    425  CA  PRO A  29      -3.466  -2.949   1.570  1.00  7.08           C  
ATOM    426  C   PRO A  29      -3.302  -1.456   1.786  1.00  7.30           C  
ATOM    427  O   PRO A  29      -2.584  -1.034   2.691  1.00  7.44           O  
ATOM    428  CB  PRO A  29      -4.578  -3.491   2.477  1.00 10.63           C  
ATOM    429  CG  PRO A  29      -4.117  -4.858   2.896  1.00 10.63           C  
ATOM    430  CD  PRO A  29      -2.621  -4.755   3.009  1.00 10.63           C  
ATOM    431  HA  PRO A  29      -3.679  -3.165   0.514  1.00  8.50           H  
ATOM    432 1HB  PRO A  29      -4.726  -2.804   3.328  1.00 12.76           H  
ATOM    433 2HB  PRO A  29      -5.530  -3.514   1.926  1.00 12.76           H  
ATOM    434 1HG  PRO A  29      -4.594  -5.139   3.849  1.00 12.76           H  
ATOM    435 2HG  PRO A  29      -4.429  -5.610   2.155  1.00 12.76           H  
ATOM    436 1HD  PRO A  29      -2.360  -4.436   4.020  1.00 12.76           H  
ATOM    437 2HD  PRO A  29      -2.228  -5.738   2.750  1.00 12.76           H  
ATOM    438  N   ALA A  30      -3.967  -0.659   0.959  1.00  7.62           N  
ATOM    439  CA  ALA A  30      -3.960   0.779   1.162  1.00  8.14           C  
ATOM    440  C   ALA A  30      -4.675   1.088   2.472  1.00  8.01           C  
ATOM    441  O   ALA A  30      -5.695   0.471   2.786  1.00  8.53           O  
ATOM    442  CB  ALA A  30      -4.638   1.482  -0.001  1.00 11.18           C  
ATOM    443  H   ALA A  30      -4.516  -1.058   0.210  1.00  9.14           H  
ATOM    444  HA  ALA A  30      -2.930   1.121   1.247  1.00  9.77           H  
ATOM    445 1HB  ALA A  30      -4.633   2.538   0.165  1.00 13.42           H  
ATOM    446 2HB  ALA A  30      -4.110   1.259  -0.925  1.00 13.42           H  
ATOM    447 3HB  ALA A  30      -5.668   1.139  -0.079  1.00 13.42           H  
ATOM    448  N   SER A  31      -4.170   2.071   3.204  1.00  7.54           N  
ATOM    449  CA  SER A  31      -4.783   2.503   4.445  1.00  7.61           C  
ATOM    450  C   SER A  31      -6.085   3.288   4.169  1.00  7.42           C  
ATOM    451  O   SER A  31      -6.266   3.820   3.067  1.00  7.16           O  
ATOM    452  CB  SER A  31      -3.749   3.339   5.192  1.00 10.62           C  
ATOM    453  OG  SER A  31      -3.468   4.527   4.511  1.00 10.62           O  
ATOM    454  H   SER A  31      -3.313   2.519   2.918  1.00  9.05           H  
ATOM    455  HA  SER A  31      -4.996   1.608   5.019  1.00  9.13           H  
ATOM    456 1HB  SER A  31      -4.072   3.566   6.189  1.00 12.74           H  
ATOM    457 2HB  SER A  31      -2.831   2.756   5.283  1.00 12.74           H  
ATOM    458  HG  SER A  31      -2.792   4.971   5.036  1.00 12.74           H  
ATOM    459  N   PRO A  32      -6.993   3.442   5.170  1.00  7.79           N  
ATOM    460  CA  PRO A  32      -8.248   4.186   5.073  1.00  7.85           C  
ATOM    461  C   PRO A  32      -8.108   5.591   4.492  1.00  7.47           C  
ATOM    462  O   PRO A  32      -8.993   6.038   3.762  1.00  7.68           O  
ATOM    463  CB  PRO A  32      -8.703   4.235   6.537  1.00 11.78           C  
ATOM    464  CG  PRO A  32      -8.155   2.962   7.141  1.00 11.78           C  
ATOM    465  CD  PRO A  32      -6.804   2.775   6.497  1.00 11.78           C  
ATOM    466  HA  PRO A  32      -8.956   3.600   4.471  1.00  9.42           H  
ATOM    467 1HB  PRO A  32      -8.331   5.156   7.019  1.00 14.14           H  
ATOM    468 2HB  PRO A  32      -9.802   4.283   6.579  1.00 14.14           H  
ATOM    469 1HG  PRO A  32      -8.088   3.064   8.238  1.00 14.14           H  
ATOM    470 2HG  PRO A  32      -8.841   2.124   6.944  1.00 14.14           H  
ATOM    471 1HD  PRO A  32      -6.049   3.273   7.106  1.00 14.14           H  
ATOM    472 2HD  PRO A  32      -6.632   1.697   6.397  1.00 14.14           H  
ATOM    473  N   ASP A  33      -6.979   6.258   4.744  1.00  7.23           N  
ATOM    474  CA  ASP A  33      -6.780   7.589   4.215  1.00  7.19           C  
ATOM    475  C   ASP A  33      -5.505   7.623   3.379  1.00  6.56           C  
ATOM    476  O   ASP A  33      -4.765   8.614   3.383  1.00  6.67           O  
ATOM    477  CB  ASP A  33      -6.646   8.579   5.386  1.00 10.08           C  
ATOM    478  CG  ASP A  33      -7.952   8.810   6.229  1.00 10.08           C  
ATOM    479  OD1 ASP A  33      -9.054   8.860   5.684  1.00 10.08           O  
ATOM    480  OD2 ASP A  33      -7.815   8.963   7.417  1.00 10.08           O  
ATOM    481  H   ASP A  33      -6.270   5.881   5.356  1.00  8.68           H  
ATOM    482  HA  ASP A  33      -7.628   7.863   3.585  1.00  8.63           H  
ATOM    483 1HB  ASP A  33      -5.889   8.193   6.066  1.00 12.10           H  
ATOM    484 2HB  ASP A  33      -6.275   9.521   5.036  1.00 12.10           H  
ATOM    485  N   TRP A  34      -5.311   6.591   2.561  1.00  6.20           N  
ATOM    486  CA  TRP A  34      -4.126   6.496   1.724  1.00  5.91           C  
ATOM    487  C   TRP A  34      -4.010   7.650   0.752  1.00  5.75           C  
ATOM    488  O   TRP A  34      -2.964   8.294   0.695  1.00  5.86           O  
ATOM    489  CB  TRP A  34      -4.166   5.175   0.968  1.00  8.39           C  
ATOM    490  CG  TRP A  34      -2.994   4.863   0.089  1.00  8.39           C  
ATOM    491  CD1 TRP A  34      -1.844   4.241   0.474  1.00  8.39           C  
ATOM    492  CD2 TRP A  34      -2.857   5.109  -1.327  1.00  8.39           C  
ATOM    493  NE1 TRP A  34      -1.010   4.083  -0.597  1.00  8.39           N  
ATOM    494  CE2 TRP A  34      -1.612   4.611  -1.708  1.00  8.39           C  
ATOM    495  CE3 TRP A  34      -3.677   5.693  -2.284  1.00  8.39           C  
ATOM    496  CZ2 TRP A  34      -1.164   4.685  -3.014  1.00  8.39           C  
ATOM    497  CZ3 TRP A  34      -3.236   5.777  -3.592  1.00  8.39           C  
ATOM    498  CH2 TRP A  34      -2.009   5.285  -3.950  1.00  8.39           C  
ATOM    499  H   TRP A  34      -5.940   5.779   2.607  1.00  7.44           H  
ATOM    500  HA  TRP A  34      -3.249   6.497   2.372  1.00  7.09           H  
ATOM    501 1HB  TRP A  34      -4.242   4.381   1.690  1.00 10.07           H  
ATOM    502 2HB  TRP A  34      -5.067   5.132   0.362  1.00 10.07           H  
ATOM    503  HD1 TRP A  34      -1.626   3.910   1.488  1.00 10.07           H  
ATOM    504  HE1 TRP A  34      -0.065   3.630  -0.581  1.00 10.07           H  
ATOM    505  HE3 TRP A  34      -4.638   6.072  -2.008  1.00 10.07           H  
ATOM    506  HZ2 TRP A  34      -0.192   4.296  -3.313  1.00 10.07           H  
ATOM    507  HZ3 TRP A  34      -3.889   6.242  -4.331  1.00 10.07           H  
ATOM    508  HH2 TRP A  34      -1.689   5.364  -4.988  1.00 10.07           H  
ATOM    509  N   LYS A  35      -5.084   7.957   0.014  1.00  5.87           N  
ATOM    510  CA  LYS A  35      -5.002   9.034  -0.973  1.00  6.12           C  
ATOM    511  C   LYS A  35      -4.707  10.366  -0.312  1.00  5.86           C  
ATOM    512  O   LYS A  35      -3.969  11.196  -0.848  1.00  6.10           O  
ATOM    513  CB  LYS A  35      -6.290   9.162  -1.789  1.00  8.47           C  
ATOM    514  CG  LYS A  35      -6.537   8.037  -2.772  1.00  8.47           C  
ATOM    515  CD  LYS A  35      -7.830   8.247  -3.548  1.00  8.47           C  
ATOM    516  CE  LYS A  35      -8.073   7.109  -4.539  1.00  8.47           C  
ATOM    517  NZ  LYS A  35      -9.355   7.282  -5.280  1.00  8.47           N  
ATOM    518  H   LYS A  35      -5.933   7.417   0.136  1.00  7.04           H  
ATOM    519  HA  LYS A  35      -4.183   8.811  -1.656  1.00  7.34           H  
ATOM    520 1HB  LYS A  35      -7.142   9.214  -1.112  1.00 10.16           H  
ATOM    521 2HB  LYS A  35      -6.266  10.096  -2.353  1.00 10.16           H  
ATOM    522 1HG  LYS A  35      -5.700   7.974  -3.469  1.00 10.16           H  
ATOM    523 2HG  LYS A  35      -6.614   7.102  -2.229  1.00 10.16           H  
ATOM    524 1HD  LYS A  35      -8.670   8.297  -2.853  1.00 10.16           H  
ATOM    525 2HD  LYS A  35      -7.775   9.187  -4.095  1.00 10.16           H  
ATOM    526 1HE  LYS A  35      -7.253   7.078  -5.256  1.00 10.16           H  
ATOM    527 2HE  LYS A  35      -8.105   6.163  -3.998  1.00 10.16           H  
ATOM    528 1HZ  LYS A  35      -9.480   6.513  -5.924  1.00 10.16           H  
ATOM    529 2HZ  LYS A  35     -10.125   7.301  -4.625  1.00 10.16           H  
ATOM    530 3HZ  LYS A  35      -9.332   8.151  -5.796  1.00 10.16           H  
ATOM    531  N   LYS A  36      -5.307  10.582   0.853  1.00  5.71           N  
ATOM    532  CA  LYS A  36      -5.126  11.835   1.556  1.00  5.86           C  
ATOM    533  C   LYS A  36      -3.658  12.021   1.911  1.00  5.64           C  
ATOM    534  O   LYS A  36      -3.129  13.131   1.815  1.00  5.95           O  
ATOM    535  CB  LYS A  36      -5.979  11.854   2.812  1.00  8.15           C  
ATOM    536  CG  LYS A  36      -7.467  11.943   2.580  1.00  8.15           C  
ATOM    537  CD  LYS A  36      -8.177  11.842   3.906  1.00  8.15           C  
ATOM    538  CE  LYS A  36      -9.671  11.808   3.784  1.00  8.15           C  
ATOM    539  NZ  LYS A  36     -10.286  11.456   5.090  1.00  8.15           N  
ATOM    540  H   LYS A  36      -5.904   9.860   1.229  1.00  6.85           H  
ATOM    541  HA  LYS A  36      -5.431  12.645   0.900  1.00  7.03           H  
ATOM    542 1HB  LYS A  36      -5.765  10.982   3.403  1.00  9.78           H  
ATOM    543 2HB  LYS A  36      -5.720  12.719   3.397  1.00  9.78           H  
ATOM    544 1HG  LYS A  36      -7.707  12.898   2.103  1.00  9.78           H  
ATOM    545 2HG  LYS A  36      -7.788  11.134   1.926  1.00  9.78           H  
ATOM    546 1HD  LYS A  36      -7.881  10.946   4.396  1.00  9.78           H  
ATOM    547 2HD  LYS A  36      -7.894  12.685   4.535  1.00  9.78           H  
ATOM    548 1HE  LYS A  36     -10.036  12.782   3.465  1.00  9.78           H  
ATOM    549 2HE  LYS A  36      -9.960  11.060   3.045  1.00  9.78           H  
ATOM    550 1HZ  LYS A  36     -11.287  11.420   5.006  1.00  9.78           H  
ATOM    551 2HZ  LYS A  36      -9.924  10.505   5.374  1.00  9.78           H  
ATOM    552 3HZ  LYS A  36     -10.031  12.129   5.789  1.00  9.78           H  
ATOM    553  N   PHE A  37      -2.979  10.950   2.305  1.00  5.45           N  
ATOM    554  CA  PHE A  37      -1.562  11.079   2.595  1.00  5.69           C  
ATOM    555  C   PHE A  37      -0.734  11.248   1.328  1.00  5.71           C  
ATOM    556  O   PHE A  37       0.151  12.101   1.271  1.00  6.10           O  
ATOM    557  CB  PHE A  37      -1.033   9.890   3.359  1.00  7.87           C  
ATOM    558  CG  PHE A  37      -1.362   9.879   4.829  1.00  7.87           C  
ATOM    559  CD1 PHE A  37      -2.279   8.987   5.357  1.00  7.87           C  
ATOM    560  CD2 PHE A  37      -0.735  10.774   5.686  1.00  7.87           C  
ATOM    561  CE1 PHE A  37      -2.561   8.988   6.704  1.00  7.87           C  
ATOM    562  CE2 PHE A  37      -1.019  10.778   7.028  1.00  7.87           C  
ATOM    563  CZ  PHE A  37      -1.928   9.885   7.538  1.00  7.87           C  
ATOM    564  H   PHE A  37      -3.469  10.057   2.445  1.00  6.54           H  
ATOM    565  HA  PHE A  37      -1.418  11.968   3.204  1.00  6.83           H  
ATOM    566 1HB  PHE A  37      -1.428   8.974   2.910  1.00  9.44           H  
ATOM    567 2HB  PHE A  37       0.036   9.880   3.238  1.00  9.44           H  
ATOM    568  HD1 PHE A  37      -2.778   8.277   4.696  1.00  9.44           H  
ATOM    569  HD2 PHE A  37      -0.009  11.488   5.274  1.00  9.44           H  
ATOM    570  HE1 PHE A  37      -3.283   8.279   7.112  1.00  9.44           H  
ATOM    571  HE2 PHE A  37      -0.533  11.490   7.698  1.00  9.44           H  
ATOM    572  HZ  PHE A  37      -2.145   9.891   8.611  1.00  9.44           H  
ATOM    573  N   VAL A  38      -1.077  10.517   0.269  1.00  5.66           N  
ATOM    574  CA  VAL A  38      -0.309  10.561  -0.972  1.00  6.10           C  
ATOM    575  C   VAL A  38      -0.238  11.962  -1.546  1.00  6.31           C  
ATOM    576  O   VAL A  38       0.820  12.387  -2.009  1.00  6.84           O  
ATOM    577  CB  VAL A  38      -0.903   9.597  -2.029  1.00  8.37           C  
ATOM    578  CG1 VAL A  38      -0.262   9.809  -3.413  1.00  8.37           C  
ATOM    579  CG2 VAL A  38      -0.644   8.170  -1.598  1.00  8.37           C  
ATOM    580  H   VAL A  38      -1.850   9.853   0.362  1.00  6.79           H  
ATOM    581  HA  VAL A  38       0.706  10.233  -0.750  1.00  7.32           H  
ATOM    582  HB  VAL A  38      -1.972   9.780  -2.113  1.00 10.04           H  
ATOM    583 1HG1 VAL A  38      -0.706   9.112  -4.123  1.00 10.04           H  
ATOM    584 2HG1 VAL A  38      -0.435  10.822  -3.764  1.00 10.04           H  
ATOM    585 3HG1 VAL A  38       0.811   9.631  -3.352  1.00 10.04           H  
ATOM    586 1HG2 VAL A  38      -1.070   7.507  -2.327  1.00 10.04           H  
ATOM    587 2HG2 VAL A  38       0.427   7.997  -1.533  1.00 10.04           H  
ATOM    588 3HG2 VAL A  38      -1.083   7.975  -0.644  1.00 10.04           H  
ATOM    589  N   TYR A  39      -1.348  12.688  -1.520  1.00  6.23           N  
ATOM    590  CA  TYR A  39      -1.353  14.026  -2.087  1.00  6.80           C  
ATOM    591  C   TYR A  39      -1.196  15.144  -1.035  1.00  6.92           C  
ATOM    592  O   TYR A  39      -1.395  16.321  -1.340  1.00  7.32           O  
ATOM    593  CB  TYR A  39      -2.631  14.189  -2.908  1.00  9.30           C  
ATOM    594  CG  TYR A  39      -2.683  13.151  -4.018  1.00  9.30           C  
ATOM    595  CD1 TYR A  39      -3.529  12.056  -3.895  1.00  9.30           C  
ATOM    596  CD2 TYR A  39      -1.860  13.265  -5.125  1.00  9.30           C  
ATOM    597  CE1 TYR A  39      -3.556  11.085  -4.862  1.00  9.30           C  
ATOM    598  CE2 TYR A  39      -1.887  12.290  -6.102  1.00  9.30           C  
ATOM    599  CZ  TYR A  39      -2.731  11.201  -5.970  1.00  9.30           C  
ATOM    600  OH  TYR A  39      -2.754  10.224  -6.936  1.00  9.30           O  
ATOM    601  H   TYR A  39      -2.212  12.266  -1.157  1.00  7.48           H  
ATOM    602  HA  TYR A  39      -0.506  14.106  -2.765  1.00  8.16           H  
ATOM    603 1HB  TYR A  39      -3.507  14.061  -2.264  1.00 11.16           H  
ATOM    604 2HB  TYR A  39      -2.674  15.183  -3.350  1.00 11.16           H  
ATOM    605  HD1 TYR A  39      -4.170  11.963  -3.034  1.00 11.16           H  
ATOM    606  HD2 TYR A  39      -1.188  14.116  -5.223  1.00 11.16           H  
ATOM    607  HE1 TYR A  39      -4.220  10.228  -4.755  1.00 11.16           H  
ATOM    608  HE2 TYR A  39      -1.238  12.374  -6.973  1.00 11.16           H  
ATOM    609  HH  TYR A  39      -2.141  10.455  -7.638  1.00 11.16           H  
ATOM    610  N   GLY A  40      -0.874  14.770   0.213  1.00  6.86           N  
ATOM    611  CA  GLY A  40      -0.632  15.687   1.334  1.00  7.28           C  
ATOM    612  C   GLY A  40      -1.866  16.224   2.074  1.00  7.15           C  
ATOM    613  O   GLY A  40      -1.742  16.886   3.104  1.00  7.37           O  
ATOM    614  H   GLY A  40      -0.706  13.778   0.401  1.00  8.23           H  
ATOM    615 1HA  GLY A  40       0.005  15.170   2.053  1.00  8.74           H  
ATOM    616 2HA  GLY A  40      -0.048  16.529   0.966  1.00  8.74           H  
ATOM    617  N   GLU A  41      -3.069  15.889   1.619  1.00  7.04           N  
ATOM    618  CA  GLU A  41      -4.298  16.411   2.226  1.00  7.20           C  
ATOM    619  C   GLU A  41      -4.452  16.001   3.687  1.00  6.96           C  
ATOM    620  O   GLU A  41      -4.953  16.771   4.511  1.00  7.04           O  
ATOM    621  CB  GLU A  41      -5.520  15.957   1.428  1.00 10.02           C  
ATOM    622  CG  GLU A  41      -5.621  16.585   0.036  1.00 10.02           C  
ATOM    623  CD  GLU A  41      -6.828  16.130  -0.739  1.00 10.02           C  
ATOM    624  OE1 GLU A  41      -7.566  15.324  -0.232  1.00 10.02           O  
ATOM    625  OE2 GLU A  41      -7.009  16.592  -1.839  1.00 10.02           O  
ATOM    626  H   GLU A  41      -3.126  15.300   0.795  1.00  8.45           H  
ATOM    627  HA  GLU A  41      -4.257  17.498   2.186  1.00  8.64           H  
ATOM    628 1HB  GLU A  41      -5.492  14.885   1.311  1.00 12.02           H  
ATOM    629 2HB  GLU A  41      -6.428  16.200   1.979  1.00 12.02           H  
ATOM    630 1HG  GLU A  41      -5.653  17.668   0.142  1.00 12.02           H  
ATOM    631 2HG  GLU A  41      -4.720  16.331  -0.528  1.00 12.02           H  
ATOM    632  N   ALA A  42      -3.966  14.813   4.020  1.00  6.96           N  
ATOM    633  CA  ALA A  42      -4.045  14.241   5.358  1.00  7.08           C  
ATOM    634  C   ALA A  42      -3.395  15.119   6.410  1.00  7.11           C  
ATOM    635  O   ALA A  42      -3.743  15.042   7.590  1.00  7.37           O  
ATOM    636  CB  ALA A  42      -3.371  12.894   5.399  1.00  9.87           C  
ATOM    637  H   ALA A  42      -3.575  14.242   3.267  1.00  8.35           H  
ATOM    638  HA  ALA A  42      -5.099  14.128   5.612  1.00  8.50           H  
ATOM    639 1HB  ALA A  42      -3.458  12.475   6.398  1.00 11.84           H  
ATOM    640 2HB  ALA A  42      -3.821  12.219   4.702  1.00 11.84           H  
ATOM    641 3HB  ALA A  42      -2.327  13.032   5.151  1.00 11.84           H  
ATOM    642  N   MET A  43      -2.426  15.941   6.029  1.00  7.16           N  
ATOM    643  CA  MET A  43      -1.735  16.746   7.020  1.00  7.52           C  
ATOM    644  C   MET A  43      -2.658  17.806   7.625  1.00  7.74           C  
ATOM    645  O   MET A  43      -2.477  18.237   8.766  1.00  7.97           O  
ATOM    646  CB  MET A  43      -0.485  17.355   6.405  1.00 10.39           C  
ATOM    647  CG  MET A  43       0.574  16.298   6.037  1.00 10.39           C  
ATOM    648  SD  MET A  43       1.072  15.218   7.432  1.00 10.39           S  
ATOM    649  CE  MET A  43       1.965  16.308   8.528  1.00 10.39           C  
ATOM    650  H   MET A  43      -2.190  16.043   5.034  1.00  8.59           H  
ATOM    651  HA  MET A  43      -1.432  16.093   7.836  1.00  9.02           H  
ATOM    652 1HB  MET A  43      -0.765  17.884   5.489  1.00 12.47           H  
ATOM    653 2HB  MET A  43      -0.053  18.086   7.084  1.00 12.47           H  
ATOM    654 1HG  MET A  43       0.183  15.666   5.238  1.00 12.47           H  
ATOM    655 2HG  MET A  43       1.457  16.805   5.660  1.00 12.47           H  
ATOM    656 1HE  MET A  43       2.300  15.747   9.397  1.00 12.47           H  
ATOM    657 2HE  MET A  43       2.829  16.722   8.011  1.00 12.47           H  
ATOM    658 3HE  MET A  43       1.312  17.117   8.856  1.00 12.47           H  
ATOM    659  N   ASP A  44      -3.719  18.177   6.909  1.00  7.91           N  
ATOM    660  CA  ASP A  44      -4.626  19.201   7.389  1.00  8.35           C  
ATOM    661  C   ASP A  44      -5.705  18.597   8.278  1.00  8.09           C  
ATOM    662  O   ASP A  44      -6.636  19.286   8.698  1.00  8.30           O  
ATOM    663  CB  ASP A  44      -5.267  19.945   6.216  1.00 11.51           C  
ATOM    664  CG  ASP A  44      -4.282  20.834   5.420  1.00 11.51           C  
ATOM    665  OD1 ASP A  44      -3.297  21.287   5.967  1.00 11.51           O  
ATOM    666  OD2 ASP A  44      -4.539  21.045   4.258  1.00 11.51           O  
ATOM    667  H   ASP A  44      -3.905  17.785   5.980  1.00  9.49           H  
ATOM    668  HA  ASP A  44      -4.058  19.919   7.982  1.00 10.02           H  
ATOM    669 1HB  ASP A  44      -5.695  19.209   5.529  1.00 13.81           H  
ATOM    670 2HB  ASP A  44      -6.084  20.564   6.580  1.00 13.81           H  
ATOM    671  N   SER A  45      -5.590  17.295   8.564  1.00  7.91           N  
ATOM    672  CA  SER A  45      -6.542  16.623   9.424  1.00  7.87           C  
ATOM    673  C   SER A  45      -6.289  16.930  10.900  1.00  7.54           C  
ATOM    674  O   SER A  45      -7.137  16.618  11.743  1.00  7.80           O  
ATOM    675  CB  SER A  45      -6.500  15.120   9.213  1.00 11.04           C  
ATOM    676  OG  SER A  45      -5.303  14.568   9.683  1.00 11.04           O  
ATOM    677  H   SER A  45      -4.817  16.742   8.191  1.00  9.49           H  
ATOM    678  HA  SER A  45      -7.540  16.978   9.171  1.00  9.44           H  
ATOM    679 1HB  SER A  45      -7.341  14.665   9.733  1.00 13.25           H  
ATOM    680 2HB  SER A  45      -6.611  14.897   8.151  1.00 13.25           H  
ATOM    681  HG  SER A  45      -4.640  14.723   8.983  1.00 13.25           H  
ATOM    682  N   THR A  46      -5.145  17.549  11.240  1.00  7.24           N  
ATOM    683  CA  THR A  46      -4.894  17.831  12.647  1.00  7.15           C  
ATOM    684  C   THR A  46      -4.977  19.340  12.915  1.00  6.78           C  
ATOM    685  O   THR A  46      -4.738  20.142  12.013  1.00  6.51           O  
ATOM    686  CB  THR A  46      -3.504  17.320  13.073  1.00 10.04           C  
ATOM    687  OG1 THR A  46      -2.491  18.005  12.322  1.00 10.04           O  
ATOM    688  CG2 THR A  46      -3.402  15.834  12.828  1.00 10.04           C  
ATOM    689  H   THR A  46      -4.447  17.802  10.524  1.00  8.69           H  
ATOM    690  HA  THR A  46      -5.634  17.295  13.224  1.00  8.58           H  
ATOM    691  HB  THR A  46      -3.352  17.503  14.119  1.00 12.05           H  
ATOM    692  HG1 THR A  46      -2.457  18.939  12.593  1.00 12.05           H  
ATOM    693 1HG2 THR A  46      -2.421  15.483  13.133  1.00 12.05           H  
ATOM    694 2HG2 THR A  46      -4.170  15.320  13.408  1.00 12.05           H  
ATOM    695 3HG2 THR A  46      -3.549  15.624  11.769  1.00 12.05           H  
ATOM    696  N   PRO A  47      -5.249  19.770  14.161  1.00  7.07           N  
ATOM    697  CA  PRO A  47      -5.242  21.158  14.594  1.00  7.07           C  
ATOM    698  C   PRO A  47      -3.912  21.868  14.377  1.00  6.80           C  
ATOM    699  O   PRO A  47      -2.846  21.274  14.498  1.00  6.76           O  
ATOM    700  CB  PRO A  47      -5.548  21.037  16.095  1.00 10.61           C  
ATOM    701  CG  PRO A  47      -6.339  19.754  16.225  1.00 10.61           C  
ATOM    702  CD  PRO A  47      -5.772  18.822  15.191  1.00 10.61           C  
ATOM    703  HA  PRO A  47      -6.048  21.695  14.077  1.00  8.48           H  
ATOM    704 1HB  PRO A  47      -4.609  21.024  16.674  1.00 12.73           H  
ATOM    705 2HB  PRO A  47      -6.117  21.916  16.431  1.00 12.73           H  
ATOM    706 1HG  PRO A  47      -6.236  19.349  17.247  1.00 12.73           H  
ATOM    707 2HG  PRO A  47      -7.410  19.950  16.074  1.00 12.73           H  
ATOM    708 1HD  PRO A  47      -4.994  18.183  15.620  1.00 12.73           H  
ATOM    709 2HD  PRO A  47      -6.624  18.242  14.812  1.00 12.73           H  
ATOM    710  N   ALA A  48      -4.007  23.156  14.060  1.00  6.93           N  
ATOM    711  CA  ALA A  48      -2.879  24.068  13.863  1.00  6.99           C  
ATOM    712  C   ALA A  48      -1.928  24.170  15.064  1.00  6.38           C  
ATOM    713  O   ALA A  48      -0.733  24.407  14.897  1.00  6.62           O  
ATOM    714  CB  ALA A  48      -3.389  25.455  13.528  1.00  9.76           C  
ATOM    715  H   ALA A  48      -4.938  23.540  13.950  1.00  8.32           H  
ATOM    716  HA  ALA A  48      -2.300  23.688  13.017  1.00  8.39           H  
ATOM    717 1HB  ALA A  48      -2.542  26.113  13.333  1.00 11.71           H  
ATOM    718 2HB  ALA A  48      -4.022  25.407  12.645  1.00 11.71           H  
ATOM    719 3HB  ALA A  48      -3.963  25.844  14.367  1.00 11.71           H  
ATOM    720  N   SER A  49      -2.482  24.088  16.274  1.00  5.91           N  
ATOM    721  CA  SER A  49      -1.732  24.303  17.505  1.00  5.63           C  
ATOM    722  C   SER A  49      -0.388  23.562  17.640  1.00  5.29           C  
ATOM    723  O   SER A  49      -0.317  22.340  17.484  1.00  5.23           O  
ATOM    724  CB  SER A  49      -2.571  23.870  18.685  1.00  7.99           C  
ATOM    725  OG  SER A  49      -1.829  23.952  19.883  1.00  7.99           O  
ATOM    726  H   SER A  49      -3.469  23.890  16.353  1.00  7.09           H  
ATOM    727  HA  SER A  49      -1.615  25.370  17.590  1.00  6.76           H  
ATOM    728 1HB  SER A  49      -3.456  24.498  18.755  1.00  9.59           H  
ATOM    729 2HB  SER A  49      -2.909  22.846  18.531  1.00  9.59           H  
ATOM    730  HG  SER A  49      -2.385  23.530  20.552  1.00  9.59           H  
ATOM    731  N   PRO A  50       0.704  24.279  18.010  1.00  5.46           N  
ATOM    732  CA  PRO A  50       2.029  23.760  18.318  1.00  5.53           C  
ATOM    733  C   PRO A  50       2.020  22.774  19.486  1.00  5.23           C  
ATOM    734  O   PRO A  50       2.989  22.038  19.707  1.00  5.37           O  
ATOM    735  CB  PRO A  50       2.822  25.021  18.698  1.00  8.29           C  
ATOM    736  CG  PRO A  50       2.123  26.148  18.002  1.00  8.29           C  
ATOM    737  CD  PRO A  50       0.659  25.769  17.999  1.00  8.29           C  
ATOM    738  HA  PRO A  50       2.447  23.284  17.414  1.00  6.64           H  
ATOM    739 1HB  PRO A  50       2.822  25.138  19.794  1.00  9.95           H  
ATOM    740 2HB  PRO A  50       3.871  24.914  18.390  1.00  9.95           H  
ATOM    741 1HG  PRO A  50       2.314  27.093  18.534  1.00  9.95           H  
ATOM    742 2HG  PRO A  50       2.525  26.270  16.985  1.00  9.95           H  
ATOM    743 1HD  PRO A  50       0.140  26.167  18.888  1.00  9.95           H  
ATOM    744 2HD  PRO A  50       0.253  26.148  17.042  1.00  9.95           H  
ATOM    745  N   ASP A  51       0.968  22.794  20.310  1.00  5.21           N  
ATOM    746  CA  ASP A  51       1.005  21.876  21.421  1.00  5.32           C  
ATOM    747  C   ASP A  51       0.576  20.513  20.930  1.00  4.96           C  
ATOM    748  O   ASP A  51      -0.620  20.193  20.833  1.00  5.25           O  
ATOM    749  CB  ASP A  51       0.102  22.353  22.559  1.00  7.40           C  
ATOM    750  CG  ASP A  51       0.160  21.460  23.810  1.00  7.40           C  
ATOM    751  OD1 ASP A  51       0.673  20.341  23.731  1.00  7.40           O  
ATOM    752  OD2 ASP A  51      -0.332  21.902  24.857  1.00  7.40           O  
ATOM    753  H   ASP A  51       0.151  23.379  20.156  1.00  6.25           H  
ATOM    754  HA  ASP A  51       2.026  21.809  21.796  1.00  6.38           H  
ATOM    755 1HB  ASP A  51       0.379  23.372  22.837  1.00  8.88           H  
ATOM    756 2HB  ASP A  51      -0.928  22.382  22.203  1.00  8.88           H  
ATOM    757  N   TRP A  52       1.586  19.698  20.686  1.00  4.69           N  
ATOM    758  CA  TRP A  52       1.430  18.377  20.119  1.00  4.67           C  
ATOM    759  C   TRP A  52       0.723  17.405  21.030  1.00  4.24           C  
ATOM    760  O   TRP A  52       0.245  16.373  20.565  1.00  4.68           O  
ATOM    761  CB  TRP A  52       2.771  17.800  19.688  1.00  6.55           C  
ATOM    762  CG  TRP A  52       3.304  18.417  18.456  1.00  6.55           C  
ATOM    763  CD1 TRP A  52       4.379  19.242  18.345  1.00  6.55           C  
ATOM    764  CD2 TRP A  52       2.772  18.267  17.122  1.00  6.55           C  
ATOM    765  NE1 TRP A  52       4.554  19.610  17.033  1.00  6.55           N  
ATOM    766  CE2 TRP A  52       3.576  19.025  16.275  1.00  6.55           C  
ATOM    767  CE3 TRP A  52       1.694  17.562  16.590  1.00  6.55           C  
ATOM    768  CZ2 TRP A  52       3.335  19.100  14.917  1.00  6.55           C  
ATOM    769  CZ3 TRP A  52       1.456  17.641  15.225  1.00  6.55           C  
ATOM    770  CH2 TRP A  52       2.252  18.387  14.417  1.00  6.55           C  
ATOM    771  H   TRP A  52       2.512  20.113  20.794  1.00  5.63           H  
ATOM    772  HA  TRP A  52       0.840  18.486  19.221  1.00  5.60           H  
ATOM    773 1HB  TRP A  52       3.487  17.978  20.470  1.00  7.86           H  
ATOM    774 2HB  TRP A  52       2.686  16.724  19.538  1.00  7.86           H  
ATOM    775  HD1 TRP A  52       5.010  19.564  19.174  1.00  7.86           H  
ATOM    776  HE1 TRP A  52       5.286  20.218  16.686  1.00  7.86           H  
ATOM    777  HE3 TRP A  52       1.058  16.960  17.237  1.00  7.86           H  
ATOM    778  HZ2 TRP A  52       3.960  19.694  14.251  1.00  7.86           H  
ATOM    779  HZ3 TRP A  52       0.618  17.096  14.806  1.00  7.86           H  
ATOM    780  HH2 TRP A  52       2.031  18.425  13.352  1.00  7.86           H  
ATOM    781  N   LYS A  53       0.596  17.724  22.322  1.00  3.85           N  
ATOM    782  CA  LYS A  53      -0.060  16.781  23.219  1.00  3.92           C  
ATOM    783  C   LYS A  53      -1.575  16.955  23.176  1.00  3.69           C  
ATOM    784  O   LYS A  53      -2.316  16.216  23.831  1.00  4.01           O  
ATOM    785  CB  LYS A  53       0.474  16.916  24.642  1.00  5.46           C  
ATOM    786  CG  LYS A  53       1.941  16.505  24.791  1.00  5.46           C  
ATOM    787  CD  LYS A  53       2.418  16.622  26.232  1.00  5.46           C  
ATOM    788  CE  LYS A  53       3.885  16.214  26.369  1.00  5.46           C  
ATOM    789  NZ  LYS A  53       4.365  16.315  27.778  1.00  5.46           N  
ATOM    790  H   LYS A  53       0.920  18.638  22.689  1.00  4.62           H  
ATOM    791  HA  LYS A  53       0.160  15.770  22.873  1.00  4.70           H  
ATOM    792 1HB  LYS A  53       0.382  17.959  24.957  1.00  6.55           H  
ATOM    793 2HB  LYS A  53      -0.126  16.310  25.319  1.00  6.55           H  
ATOM    794 1HG  LYS A  53       2.069  15.473  24.453  1.00  6.55           H  
ATOM    795 2HG  LYS A  53       2.549  17.150  24.165  1.00  6.55           H  
ATOM    796 1HD  LYS A  53       2.304  17.654  26.565  1.00  6.55           H  
ATOM    797 2HD  LYS A  53       1.810  15.980  26.869  1.00  6.55           H  
ATOM    798 1HE  LYS A  53       4.004  15.188  26.028  1.00  6.55           H  
ATOM    799 2HE  LYS A  53       4.495  16.863  25.740  1.00  6.55           H  
ATOM    800 1HZ  LYS A  53       5.336  16.036  27.824  1.00  6.55           H  
ATOM    801 2HZ  LYS A  53       4.273  17.266  28.105  1.00  6.55           H  
ATOM    802 3HZ  LYS A  53       3.814  15.702  28.364  1.00  6.55           H  
ATOM    803  N   LYS A  54      -2.032  17.949  22.414  1.00  3.46           N  
ATOM    804  CA  LYS A  54      -3.444  18.209  22.233  1.00  3.51           C  
ATOM    805  C   LYS A  54      -3.790  17.972  20.758  1.00  3.27           C  
ATOM    806  O   LYS A  54      -4.848  17.422  20.441  1.00  3.39           O  
ATOM    807  CB  LYS A  54      -3.773  19.638  22.655  1.00  4.89           C  
ATOM    808  CG  LYS A  54      -3.561  19.905  24.146  1.00  4.89           C  
ATOM    809  CD  LYS A  54      -3.893  21.353  24.509  1.00  4.89           C  
ATOM    810  CE  LYS A  54      -3.694  21.639  26.004  1.00  4.89           C  
ATOM    811  NZ  LYS A  54      -2.240  21.567  26.407  1.00  4.89           N  
ATOM    812  H   LYS A  54      -1.361  18.541  21.926  1.00  4.15           H  
ATOM    813  HA  LYS A  54      -4.021  17.508  22.837  1.00  4.21           H  
ATOM    814 1HB  LYS A  54      -3.132  20.331  22.100  1.00  5.87           H  
ATOM    815 2HB  LYS A  54      -4.806  19.867  22.402  1.00  5.87           H  
ATOM    816 1HG  LYS A  54      -4.186  19.225  24.724  1.00  5.87           H  
ATOM    817 2HG  LYS A  54      -2.516  19.706  24.387  1.00  5.87           H  
ATOM    818 1HD  LYS A  54      -3.240  22.021  23.943  1.00  5.87           H  
ATOM    819 2HD  LYS A  54      -4.927  21.570  24.243  1.00  5.87           H  
ATOM    820 1HE  LYS A  54      -4.067  22.639  26.218  1.00  5.87           H  
ATOM    821 2HE  LYS A  54      -4.261  20.917  26.589  1.00  5.87           H  
ATOM    822 1HZ  LYS A  54      -2.138  21.769  27.382  1.00  5.87           H  
ATOM    823 2HZ  LYS A  54      -1.865  20.654  26.221  1.00  5.87           H  
ATOM    824 3HZ  LYS A  54      -1.671  22.239  25.864  1.00  5.87           H  
ATOM    825  N   THR A  55      -2.862  18.363  19.866  1.00  3.28           N  
ATOM    826  CA  THR A  55      -3.007  18.226  18.420  1.00  3.29           C  
ATOM    827  C   THR A  55      -3.044  16.762  17.942  1.00  3.46           C  
ATOM    828  O   THR A  55      -3.863  16.424  17.081  1.00  3.76           O  
ATOM    829  CB  THR A  55      -1.907  19.041  17.697  1.00  4.60           C  
ATOM    830  OG1 THR A  55      -2.071  20.431  18.038  1.00  4.60           O  
ATOM    831  CG2 THR A  55      -2.007  18.894  16.211  1.00  4.60           C  
ATOM    832  H   THR A  55      -2.028  18.849  20.195  1.00  3.94           H  
ATOM    833  HA  THR A  55      -3.957  18.679  18.144  1.00  3.95           H  
ATOM    834  HB  THR A  55      -0.946  18.709  18.018  1.00  5.52           H  
ATOM    835  HG1 THR A  55      -1.330  20.983  17.684  1.00  5.52           H  
ATOM    836 1HG2 THR A  55      -1.232  19.495  15.738  1.00  5.52           H  
ATOM    837 2HG2 THR A  55      -1.884  17.872  15.920  1.00  5.52           H  
ATOM    838 3HG2 THR A  55      -2.965  19.240  15.894  1.00  5.52           H  
ATOM    839  N   THR A  56      -2.160  15.891  18.467  1.00  3.52           N  
ATOM    840  CA  THR A  56      -2.126  14.479  18.055  1.00  3.82           C  
ATOM    841  C   THR A  56      -2.194  13.512  19.223  1.00  3.92           C  
ATOM    842  O   THR A  56      -2.012  13.879  20.383  1.00  4.02           O  
ATOM    843  CB  THR A  56      -0.861  14.145  17.251  1.00  5.23           C  
ATOM    844  OG1 THR A  56       0.300  14.377  18.074  1.00  5.23           O  
ATOM    845  CG2 THR A  56      -0.809  14.972  16.029  1.00  5.23           C  
ATOM    846  H   THR A  56      -1.464  16.185  19.160  1.00  4.22           H  
ATOM    847  HA  THR A  56      -2.991  14.281  17.421  1.00  4.58           H  
ATOM    848  HB  THR A  56      -0.880  13.091  16.961  1.00  6.28           H  
ATOM    849  HG1 THR A  56       0.367  13.694  18.753  1.00  6.28           H  
ATOM    850 1HG2 THR A  56       0.074  14.729  15.467  1.00  6.28           H  
ATOM    851 2HG2 THR A  56      -1.691  14.778  15.426  1.00  6.28           H  
ATOM    852 3HG2 THR A  56      -0.787  15.992  16.307  1.00  6.28           H  
ATOM    853  N   ARG A  57      -2.390  12.236  18.904  1.00  4.15           N  
ATOM    854  CA  ARG A  57      -2.404  11.202  19.931  1.00  4.44           C  
ATOM    855  C   ARG A  57      -1.414  10.090  19.635  1.00  4.76           C  
ATOM    856  O   ARG A  57      -0.991   9.895  18.490  1.00  5.07           O  
ATOM    857  CB  ARG A  57      -3.797  10.613  20.069  1.00  6.10           C  
ATOM    858  CG  ARG A  57      -4.266   9.957  18.819  1.00  6.10           C  
ATOM    859  CD  ARG A  57      -5.604   9.401  18.878  1.00  6.10           C  
ATOM    860  NE  ARG A  57      -5.941   8.844  17.575  1.00  6.10           N  
ATOM    861  CZ  ARG A  57      -7.093   8.217  17.253  1.00  6.10           C  
ATOM    862  NH1 ARG A  57      -8.045   8.044  18.155  1.00  6.10           N  
ATOM    863  NH2 ARG A  57      -7.265   7.776  16.018  1.00  6.10           N  
ATOM    864  H   ARG A  57      -2.555  11.986  17.912  1.00  4.98           H  
ATOM    865  HA  ARG A  57      -2.131  11.655  20.884  1.00  5.33           H  
ATOM    866 1HB  ARG A  57      -3.809   9.870  20.862  1.00  7.32           H  
ATOM    867 2HB  ARG A  57      -4.508  11.396  20.330  1.00  7.32           H  
ATOM    868 1HG  ARG A  57      -4.296  10.702  18.043  1.00  7.32           H  
ATOM    869 2HG  ARG A  57      -3.584   9.155  18.522  1.00  7.32           H  
ATOM    870 1HD  ARG A  57      -5.638   8.607  19.620  1.00  7.32           H  
ATOM    871 2HD  ARG A  57      -6.320  10.184  19.121  1.00  7.32           H  
ATOM    872  HE  ARG A  57      -5.224   8.968  16.824  1.00  7.32           H  
ATOM    873 1HH1 ARG A  57      -7.918   8.379  19.099  1.00  7.32           H  
ATOM    874 2HH1 ARG A  57      -8.903   7.574  17.903  1.00  7.32           H  
ATOM    875 1HH2 ARG A  57      -6.534   7.911  15.325  1.00  7.32           H  
ATOM    876 2HH2 ARG A  57      -8.118   7.308  15.760  1.00  7.32           H  
ATOM    877  N   THR A  58      -1.059   9.353  20.680  1.00  4.87           N  
ATOM    878  CA  THR A  58      -0.146   8.240  20.551  1.00  5.31           C  
ATOM    879  C   THR A  58      -0.675   7.276  19.507  1.00  5.57           C  
ATOM    880  O   THR A  58      -1.838   6.870  19.556  1.00  5.68           O  
ATOM    881  CB  THR A  58       0.000   7.511  21.913  1.00  7.26           C  
ATOM    882  OG1 THR A  58       0.465   8.435  22.914  1.00  7.26           O  
ATOM    883  CG2 THR A  58       0.999   6.362  21.807  1.00  7.26           C  
ATOM    884  H   THR A  58      -1.419   9.571  21.599  1.00  5.84           H  
ATOM    885  HA  THR A  58       0.824   8.610  20.221  1.00  6.37           H  
ATOM    886  HB  THR A  58      -0.970   7.119  22.217  1.00  8.71           H  
ATOM    887  HG1 THR A  58       0.360   8.037  23.785  1.00  8.71           H  
ATOM    888 1HG2 THR A  58       1.082   5.872  22.775  1.00  8.71           H  
ATOM    889 2HG2 THR A  58       0.657   5.638  21.071  1.00  8.71           H  
ATOM    890 3HG2 THR A  58       1.967   6.737  21.513  1.00  8.71           H  
ATOM    891  N   GLY A  59       0.191   6.900  18.571  1.00  5.85           N  
ATOM    892  CA  GLY A  59      -0.154   5.981  17.494  1.00  6.23           C  
ATOM    893  C   GLY A  59      -0.509   6.662  16.168  1.00  6.01           C  
ATOM    894  O   GLY A  59      -0.573   5.992  15.138  1.00  5.85           O  
ATOM    895  H   GLY A  59       1.141   7.283  18.605  1.00  7.02           H  
ATOM    896 1HA  GLY A  59       0.686   5.307  17.331  1.00  7.48           H  
ATOM    897 2HA  GLY A  59      -0.992   5.365  17.812  1.00  7.48           H  
ATOM    898  N   ASP A  60      -0.749   7.975  16.165  1.00  6.19           N  
ATOM    899  CA  ASP A  60      -1.041   8.664  14.905  1.00  6.23           C  
ATOM    900  C   ASP A  60       0.167   8.566  13.989  1.00  5.94           C  
ATOM    901  O   ASP A  60       1.306   8.561  14.472  1.00  6.21           O  
ATOM    902  CB  ASP A  60      -1.413  10.128  15.127  1.00  8.71           C  
ATOM    903  CG  ASP A  60      -2.820  10.344  15.666  1.00  8.71           C  
ATOM    904  OD1 ASP A  60      -3.639   9.427  15.634  1.00  8.71           O  
ATOM    905  OD2 ASP A  60      -3.070  11.463  16.093  1.00  8.71           O  
ATOM    906  H   ASP A  60      -0.737   8.507  17.043  1.00  7.43           H  
ATOM    907  HA  ASP A  60      -1.879   8.163  14.420  1.00  7.48           H  
ATOM    908 1HB  ASP A  60      -0.719  10.563  15.841  1.00 10.45           H  
ATOM    909 2HB  ASP A  60      -1.305  10.678  14.192  1.00 10.45           H  
ATOM    910  N   THR A  61      -0.056   8.506  12.669  1.00  5.55           N  
ATOM    911  CA  THR A  61       1.061   8.432  11.724  1.00  5.36           C  
ATOM    912  C   THR A  61       1.045   9.431  10.577  1.00  4.63           C  
ATOM    913  O   THR A  61       0.017  10.039  10.264  1.00  4.39           O  
ATOM    914  CB  THR A  61       1.142   7.040  11.079  1.00  7.58           C  
ATOM    915  OG1 THR A  61      -0.068   6.813  10.354  1.00  7.58           O  
ATOM    916  CG2 THR A  61       1.331   5.965  12.118  1.00  7.58           C  
ATOM    917  H   THR A  61      -1.003   8.493  12.316  1.00  6.66           H  
ATOM    918  HA  THR A  61       1.969   8.608  12.287  1.00  6.43           H  
ATOM    919  HB  THR A  61       1.987   7.010  10.385  1.00  9.10           H  
ATOM    920  HG1 THR A  61      -0.119   7.435   9.614  1.00  9.10           H  
ATOM    921 1HG2 THR A  61       1.386   4.996  11.629  1.00  9.10           H  
ATOM    922 2HG2 THR A  61       2.256   6.153  12.663  1.00  9.10           H  
ATOM    923 3HG2 THR A  61       0.498   5.971  12.809  1.00  9.10           H  
ATOM    924  N   ILE A  62       2.214   9.544   9.931  1.00  4.47           N  
ATOM    925  CA  ILE A  62       2.446  10.372   8.749  1.00  3.91           C  
ATOM    926  C   ILE A  62       3.031   9.588   7.577  1.00  3.78           C  
ATOM    927  O   ILE A  62       4.073   8.939   7.701  1.00  4.23           O  
ATOM    928  CB  ILE A  62       3.421  11.528   9.048  1.00  5.70           C  
ATOM    929  CG1 ILE A  62       2.871  12.426  10.160  1.00  5.70           C  
ATOM    930  CG2 ILE A  62       3.707  12.327   7.782  1.00  5.70           C  
ATOM    931  CD1 ILE A  62       3.874  13.440  10.689  1.00  5.70           C  
ATOM    932  H   ILE A  62       2.986   8.996  10.323  1.00  5.36           H  
ATOM    933  HA  ILE A  62       1.496  10.790   8.433  1.00  4.69           H  
ATOM    934  HB  ILE A  62       4.323  11.128   9.374  1.00  6.84           H  
ATOM    935 1HG1 ILE A  62       1.995  12.954   9.786  1.00  6.84           H  
ATOM    936 2HG1 ILE A  62       2.569  11.803  10.993  1.00  6.84           H  
ATOM    937 1HG2 ILE A  62       4.415  13.120   7.977  1.00  6.84           H  
ATOM    938 2HG2 ILE A  62       4.136  11.686   7.024  1.00  6.84           H  
ATOM    939 3HG2 ILE A  62       2.783  12.756   7.406  1.00  6.84           H  
ATOM    940 1HD1 ILE A  62       3.409  14.022  11.472  1.00  6.84           H  
ATOM    941 2HD1 ILE A  62       4.735  12.915  11.090  1.00  6.84           H  
ATOM    942 3HD1 ILE A  62       4.195  14.111   9.906  1.00  6.84           H  
ATOM    943  N   TYR A  63       2.394   9.712   6.423  1.00  3.41           N  
ATOM    944  CA  TYR A  63       2.823   9.099   5.168  1.00  3.44           C  
ATOM    945  C   TYR A  63       2.892  10.204   4.104  1.00  3.12           C  
ATOM    946  O   TYR A  63       2.279  11.256   4.279  1.00  3.03           O  
ATOM    947  CB  TYR A  63       1.862   8.002   4.714  1.00  4.81           C  
ATOM    948  CG  TYR A  63       1.696   6.822   5.607  1.00  4.81           C  
ATOM    949  CD1 TYR A  63       0.782   6.868   6.641  1.00  4.81           C  
ATOM    950  CD2 TYR A  63       2.408   5.672   5.365  1.00  4.81           C  
ATOM    951  CE1 TYR A  63       0.588   5.761   7.426  1.00  4.81           C  
ATOM    952  CE2 TYR A  63       2.209   4.562   6.155  1.00  4.81           C  
ATOM    953  CZ  TYR A  63       1.309   4.606   7.181  1.00  4.81           C  
ATOM    954  OH  TYR A  63       1.113   3.493   7.965  1.00  4.81           O  
ATOM    955  H   TYR A  63       1.545  10.263   6.416  1.00  4.09           H  
ATOM    956  HA  TYR A  63       3.823   8.676   5.294  1.00  4.13           H  
ATOM    957 1HB  TYR A  63       0.910   8.412   4.604  1.00  5.77           H  
ATOM    958 2HB  TYR A  63       2.164   7.642   3.733  1.00  5.77           H  
ATOM    959  HD1 TYR A  63       0.209   7.774   6.821  1.00  5.77           H  
ATOM    960  HD2 TYR A  63       3.122   5.635   4.545  1.00  5.77           H  
ATOM    961  HE1 TYR A  63      -0.131   5.785   8.227  1.00  5.77           H  
ATOM    962  HE2 TYR A  63       2.765   3.647   5.963  1.00  5.77           H  
ATOM    963  HH  TYR A  63       0.468   3.691   8.651  1.00  5.77           H  
ATOM    964  N   GLY A  64       3.627   9.978   3.004  1.00  3.28           N  
ATOM    965  CA  GLY A  64       3.725  10.955   1.897  1.00  3.26           C  
ATOM    966  C   GLY A  64       4.972  11.847   2.017  1.00  3.25           C  
ATOM    967  O   GLY A  64       5.175  12.789   1.251  1.00  3.58           O  
ATOM    968  H   GLY A  64       4.125   9.101   2.915  1.00  3.94           H  
ATOM    969 1HA  GLY A  64       3.748  10.423   0.947  1.00  3.91           H  
ATOM    970 2HA  GLY A  64       2.830  11.580   1.884  1.00  3.91           H  
ATOM    971  N   PHE A  65       5.802  11.505   2.987  1.00  3.24           N  
ATOM    972  CA  PHE A  65       7.057  12.160   3.351  1.00  3.58           C  
ATOM    973  C   PHE A  65       8.267  11.290   3.070  1.00  3.62           C  
ATOM    974  O   PHE A  65       8.141  10.070   2.899  1.00  3.58           O  
ATOM    975  CB  PHE A  65       7.012  12.575   4.815  1.00  4.88           C  
ATOM    976  CG  PHE A  65       6.108  13.737   5.059  1.00  4.88           C  
ATOM    977  CD1 PHE A  65       4.741  13.613   5.019  1.00  4.88           C  
ATOM    978  CD2 PHE A  65       6.643  14.979   5.354  1.00  4.88           C  
ATOM    979  CE1 PHE A  65       3.933  14.683   5.240  1.00  4.88           C  
ATOM    980  CE2 PHE A  65       5.830  16.059   5.585  1.00  4.88           C  
ATOM    981  CZ  PHE A  65       4.472  15.912   5.525  1.00  4.88           C  
ATOM    982  H   PHE A  65       5.518  10.711   3.539  1.00  3.89           H  
ATOM    983  HA  PHE A  65       7.155  13.069   2.753  1.00  4.30           H  
ATOM    984 1HB  PHE A  65       6.667  11.733   5.420  1.00  5.86           H  
ATOM    985 2HB  PHE A  65       8.015  12.836   5.148  1.00  5.86           H  
ATOM    986  HD1 PHE A  65       4.289  12.655   4.801  1.00  5.86           H  
ATOM    987  HD2 PHE A  65       7.723  15.100   5.401  1.00  5.86           H  
ATOM    988  HE1 PHE A  65       2.858  14.547   5.189  1.00  5.86           H  
ATOM    989  HE2 PHE A  65       6.267  17.033   5.813  1.00  5.86           H  
ATOM    990  HZ  PHE A  65       3.826  16.765   5.702  1.00  5.86           H  
ATOM    991  N   ASN A  66       9.436  11.919   2.979  1.00  4.00           N  
ATOM    992  CA  ASN A  66      10.667  11.185   2.725  1.00  4.25           C  
ATOM    993  C   ASN A  66      11.876  11.875   3.366  1.00  4.55           C  
ATOM    994  O   ASN A  66      11.745  12.862   4.093  1.00  5.01           O  
ATOM    995  CB  ASN A  66      10.853  10.945   1.228  1.00  5.85           C  
ATOM    996  CG  ASN A  66      11.000  12.184   0.395  1.00  5.85           C  
ATOM    997  OD1 ASN A  66      11.903  13.004   0.604  1.00  5.85           O  
ATOM    998  ND2 ASN A  66      10.117  12.344  -0.568  1.00  5.85           N  
ATOM    999  H   ASN A  66       9.472  12.928   3.138  1.00  4.80           H  
ATOM   1000  HA  ASN A  66      10.576  10.210   3.193  1.00  5.10           H  
ATOM   1001 1HB  ASN A  66      11.718  10.304   1.064  1.00  7.02           H  
ATOM   1002 2HB  ASN A  66       9.986  10.392   0.859  1.00  7.02           H  
ATOM   1003 1HD2 ASN A  66      10.161  13.152  -1.163  1.00  7.02           H  
ATOM   1004 2HD2 ASN A  66       9.397  11.662  -0.706  1.00  7.02           H  
ATOM   1005  N   SER A  67      13.067  11.343   3.118  1.00  4.66           N  
ATOM   1006  CA  SER A  67      14.296  11.857   3.715  1.00  5.21           C  
ATOM   1007  C   SER A  67      14.650  13.295   3.322  1.00  5.61           C  
ATOM   1008  O   SER A  67      15.474  13.933   3.983  1.00  6.08           O  
ATOM   1009  CB  SER A  67      15.443  10.933   3.361  1.00  7.08           C  
ATOM   1010  OG  SER A  67      15.687  10.944   1.983  1.00  7.08           O  
ATOM   1011  H   SER A  67      13.140  10.537   2.512  1.00  5.59           H  
ATOM   1012  HA  SER A  67      14.167  11.836   4.799  1.00  6.25           H  
ATOM   1013 1HB  SER A  67      16.340  11.252   3.893  1.00  8.50           H  
ATOM   1014 2HB  SER A  67      15.210   9.920   3.687  1.00  8.50           H  
ATOM   1015  HG  SER A  67      16.459  10.385   1.845  1.00  8.50           H  
ATOM   1016  N   ASN A  68      14.049  13.808   2.247  1.00  5.79           N  
ATOM   1017  CA  ASN A  68      14.309  15.161   1.773  1.00  6.54           C  
ATOM   1018  C   ASN A  68      13.188  16.149   2.125  1.00  6.92           C  
ATOM   1019  O   ASN A  68      13.154  17.258   1.585  1.00  7.68           O  
ATOM   1020  CB  ASN A  68      14.532  15.157   0.274  1.00  8.86           C  
ATOM   1021  CG  ASN A  68      15.788  14.444  -0.128  1.00  8.86           C  
ATOM   1022  OD1 ASN A  68      16.854  14.608   0.481  1.00  8.86           O  
ATOM   1023  ND2 ASN A  68      15.684  13.645  -1.161  1.00  8.86           N  
ATOM   1024  H   ASN A  68      13.365  13.245   1.742  1.00  6.95           H  
ATOM   1025  HA  ASN A  68      15.217  15.522   2.257  1.00  7.85           H  
ATOM   1026 1HB  ASN A  68      13.687  14.679  -0.215  1.00 10.63           H  
ATOM   1027 2HB  ASN A  68      14.580  16.181  -0.089  1.00 10.63           H  
ATOM   1028 1HD2 ASN A  68      16.484  13.139  -1.484  1.00 10.63           H  
ATOM   1029 2HD2 ASN A  68      14.806  13.540  -1.629  1.00 10.63           H  
ATOM   1030  N   THR A  69      12.280  15.769   3.033  1.00  6.65           N  
ATOM   1031  CA  THR A  69      11.147  16.625   3.402  1.00  7.29           C  
ATOM   1032  C   THR A  69      11.177  17.124   4.853  1.00  7.72           C  
ATOM   1033  O   THR A  69      10.127  17.464   5.408  1.00  8.20           O  
ATOM   1034  CB  THR A  69       9.801  15.901   3.175  1.00  9.95           C  
ATOM   1035  OG1 THR A  69       9.764  14.709   3.951  1.00  9.95           O  
ATOM   1036  CG2 THR A  69       9.655  15.523   1.730  1.00  9.95           C  
ATOM   1037  H   THR A  69      12.331  14.833   3.454  1.00  7.98           H  
ATOM   1038  HA  THR A  69      11.167  17.504   2.758  1.00  8.75           H  
ATOM   1039  HB  THR A  69       8.976  16.550   3.466  1.00 11.94           H  
ATOM   1040  HG1 THR A  69       9.726  14.945   4.890  1.00 11.94           H  
ATOM   1041 1HG2 THR A  69       8.709  15.004   1.582  1.00 11.94           H  
ATOM   1042 2HG2 THR A  69       9.681  16.420   1.117  1.00 11.94           H  
ATOM   1043 3HG2 THR A  69      10.468  14.877   1.450  1.00 11.94           H  
ATOM   1044  N   GLU A  70      12.352  17.121   5.479  1.00  7.81           N  
ATOM   1045  CA  GLU A  70      12.509  17.583   6.859  1.00  8.48           C  
ATOM   1046  C   GLU A  70      13.210  18.937   6.892  1.00  8.96           C  
ATOM   1047  O   GLU A  70      13.001  19.727   7.813  1.00  9.48           O  
ATOM   1048  OXT GLU A  70      14.128  19.154   6.102  1.00 12.73           O  
ATOM   1049  CB  GLU A  70      13.310  16.587   7.712  1.00 11.05           C  
ATOM   1050  CG  GLU A  70      12.647  15.229   7.938  1.00 11.05           C  
ATOM   1051  CD  GLU A  70      13.459  14.311   8.850  1.00 11.05           C  
ATOM   1052  OE1 GLU A  70      14.544  14.683   9.228  1.00 11.05           O  
ATOM   1053  OE2 GLU A  70      12.981  13.243   9.166  1.00 11.05           O  
ATOM   1054  H   GLU A  70      13.167  16.829   4.959  1.00  9.37           H  
ATOM   1055  HA  GLU A  70      11.521  17.703   7.305  1.00 10.18           H  
ATOM   1056 1HB  GLU A  70      14.277  16.407   7.242  1.00 13.26           H  
ATOM   1057 2HB  GLU A  70      13.503  17.026   8.692  1.00 13.26           H  
ATOM   1058 1HG  GLU A  70      11.662  15.386   8.376  1.00 13.26           H  
ATOM   1059 2HG  GLU A  70      12.508  14.742   6.969  1.00 13.26           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -290.062 30.3083 246.191 -19.7429 4.61975 14.5159 124.24 -127.159 -0.24498 -1.85336 -125.29 -22.1161 -22.1685 -19.661 -18.9328 -9.40653 0 -0.68711 3.10323 29.0105 54.1083 -20.7744 38.1323 -36.3318 -15.4423 35.9787 -149.666
THR:NtermProteinFull_1 -4.44356 0.37032 4.39832 -0.14064 0.05682 0.08658 1.78085 -2.28927 -0.003 -0.03929 -3.5346 -1.19436 0 0 -0.60565 0 0 0.22372 0.00095 0.08526 0 0 2.2987 -1.0874 0 0.34335 -3.6929
THR_2 -3.50452 0.11829 3.36345 -0.11612 0.04507 0.07044 1.70811 -1.51136 -0 -0 -3.44328 -0.32991 0 0 -0.50119 -0.72241 0 0.01851 0.00455 0.08013 0 -0.5577 4.09929 -1.0874 -0.07493 0.62372 -1.71728
ARG_3 -3.85863 0.35108 6.10632 -0.776 0.2361 0.5291 2.70372 -2.44627 -0.0106 -0.07721 -4.8868 0.699 0 0 -0.52996 -1.23155 0 0.04847 0.55074 2.33893 0 -0.07141 0 -1.2888 -0.17586 0.88843 -0.90121
THR_4 -3.34719 0.26013 2.41741 -0.15671 0.052 0.05882 0.80215 -1.47619 -0 -0 -0.11652 -0.26653 0 0 0 0 0 -0.10539 0.12234 0.041 0 0.0446 2.26564 -1.0874 -0.2288 0.74785 0.02721
GLY_5 -2.53503 0.07779 2.69732 -6e-05 0 0 1.47009 -1.41379 -0 -0 -1.12732 -0.36926 0 0 0 0 0 -0.12131 0 0 0 -1.51125 0 0.83697 -0.54577 0.33788 -2.20373
ASP_6 -5.84861 0.61765 8.03085 -0.09642 0.00234 0.26128 4.06639 -3.47147 -0.0141 -0.08178 -7.44066 -0.30201 0 0 -0.52996 -1.23155 0 -0.02386 0.07561 0 1.8274 0.03222 0 -2.3716 -0.61845 0.66183 -6.4549
THR_7 -6.56371 0.35666 4.28873 -0.15661 0.04714 0.12041 2.36564 -2.51689 -0.00789 -0.0251 -1.00415 -1.52035 0 0 0 0 0 -0.03214 0.01535 1.57612 0 -0.12738 2.46419 -1.0874 -0.13659 0.69507 -1.24891
ILE_8 -7.77137 0.76717 2.82673 -0.56218 0.37009 0.171 2.5864 -2.54698 -0.00599 -0.01833 -2.19678 -0.0903 0 0 0 0 0 0.05583 0.04177 3.21591 0 -0.65851 0 0.73287 -0.07222 0.48 -2.67489
TYR_9 -9.2763 1.1908 4.80322 -0.60385 0.07555 0.31263 3.49323 -2.76375 -0.01599 -0.1762 -3.97507 -0.09796 0 0 0 -0.79236 0 0.06465 0.16409 0 2.06198 -0.35819 0 1.2797 -0.22613 0.62503 -4.21492
GLY_10 -2.91454 0.32324 3.03321 -0.00082 0 0 1.97322 -1.5689 -0 -0 -2.44483 -0.33613 0 0 0 0 0 -0.06951 0 0 0 0.79941 0 0.83697 0.68205 0.49806 0.81143
PHE_11 -7.6759 0.47362 2.90647 -0.53771 0.01828 0.22082 1.83418 -2.02902 -0 -0 -2.89834 0.22054 0 0 0 0 0 0.02113 0.10042 0 2.02462 -0.32945 0 1.0402 0.70209 0.2165 -3.69155
ASN_12 -5.57145 0.3658 5.83183 -0.34794 0.03663 0.62565 2.89533 -2.93468 -0 -0 -2.83207 -0.58739 0 0 -1.90036 0 0 0.00614 0.04468 0 1.73372 -0.16227 0 -0.93687 -0.00078 0.30984 -3.42419
SER_13 -2.17296 0.11959 2.67471 -0.03023 0.00087 0.04904 0.88712 -1.21992 -0 -0 0.17961 -1.00812 0 0 0 0 0 -0.07845 0.01047 0.15803 0 -0.30184 0.60949 -0.77834 -0.24756 0.3355 -0.81298
ASN_14 -3.19381 0.54947 3.40825 -0.18917 0.0328 0.30706 1.76352 -1.68715 -0 -0 -0.65594 -0.4732 0 0 -1.57395 0 0 -0.05436 0.00019 0 1.9817 -0.4078 0 -0.93687 -0.60402 0.26867 -1.4646
THR_15 -4.21865 0.3813 3.30067 -0.12391 0.04811 0.08805 1.76948 -1.80775 -0 -0 -2.20504 -0.71534 0 0 -0.71228 0 0 0.5336 0.01491 0.13479 0 0.72589 4.17423 -1.0874 0.82712 0.63114 1.75893
GLU_16 -3.93001 0.48419 5.87819 -0.37534 0.12247 0.5794 2.0137 -2.32114 -0 -0 -2.56548 -0.42055 0 0 -1.0387 0 0 0.00214 0.0143 0 3.1296 0.17312 0 -2.7348 1.43183 0.60581 1.04873
LYS_17 -4.50198 0.36578 2.91764 -0.46696 0.15524 0.24423 0.75554 -1.30552 -0 -0 -0.81482 0.25724 0 0 0 0 0 -0.07452 0.05253 2.99462 0 0.00358 0 -1.5107 0.02327 0.35455 -0.55027
LYS_18 -4.13074 0.43931 5.64912 -0.45852 0.09036 0.24395 2.4222 -2.2931 -0 -0 -4.14434 -0.05142 0 0 0 0 0 0.01156 0.02574 1.80803 0 0.02492 0 -1.5107 -0.35038 0.53324 -1.69077
PHE_19 -5.62073 0.80018 1.44046 -0.97699 0.09403 0.5297 0.66501 -1.29195 -0 -0 -0.78112 -0.13072 0 0 0 0 0 -0.00718 0.01707 0 1.55829 -0.57845 0 1.0402 -0.18482 0.84304 -2.58399
VAL_20 -4.03273 0.30879 2.66363 -0.31065 0.20296 0.06246 2.18742 -1.72113 -0 -0 -2.5082 -0.22912 0 0 0 0 0 -0.0413 0.00139 0.04099 0 -0.49398 0 1.9342 -0.18837 0.82444 -1.2992
TYR_21 -4.28704 0.53726 1.98104 -1.11214 0.12496 0.66321 0.8202 -1.42046 -0 -0 -0.36767 -0.21782 0 0 0 0 0 0.01055 0.02581 0 2.56741 -0.41892 1e-05 1.2797 -0.20286 0.36255 0.3458
GLY_22 -4.05046 0.25307 3.77858 -0.00018 0 0 2.11878 -2.10348 -0.00249 -0.01376 -3.1528 -0.28886 0 0 0 0 0 -0.12039 0 0 0 1.05732 0 0.83697 0.07939 0.18461 -1.42369
GLU_23 -3.29134 0.23472 3.35666 -0.20161 0.03186 0.28467 1.35418 -1.61195 -0 -0 -0.3847 -0.42302 0 0 0 0 0 -0.00866 0.00151 0 3.0019 -0.01641 0 -2.7348 0.20433 0.17488 -0.02777
ALA_24 -2.24529 0.24311 1.11002 -0.02503 0.00041 0 0.43555 -0.87406 -0 -0 0.49401 -0.39104 0 0 0 0 0 -0.09865 0 0 0 -0.14251 0 1.8394 -0.37244 0.15251 0.12599
MET_25 -2.36486 0.39868 1.98585 -0.68031 0.12241 0.30988 0.94411 -1.11917 -0.00851 -0.09118 -0.60244 -0.36832 0 0 0 0 0 -0.06391 0.05085 1.80379 0 0.20672 0 0.60916 -0.40616 0.30237 1.02894
ASP_26 -5.02226 0.23475 7.39264 -0.24785 0.13878 0.81627 3.96208 -3.13257 -0.00851 -0.09118 -7.6427 -1.31834 0 0 -1.13745 -1.45444 0 0.07013 0.0041 0 1.90504 -0.87739 0 -2.3716 -0.07396 0.54999 -8.30449
SER_27 -1.95459 0.08826 2.06551 -0.03846 0.01266 0.07213 0.92433 -1.09637 -0 -0 -0.45513 -0.63863 0 0 0 0 0 0.06687 0.0022 0.51484 0 0.03041 0.60076 -0.77834 0.14908 0.36814 -0.06633
THR_28 -3.34523 0.65498 4.36448 -0.12134 0.07874 0.07259 2.40885 -1.99827 -0 -0 -2.95949 -0.00975 0 0 -0.63627 -0.73203 0 0.05195 0.02315 0.05983 0 -0.2174 4.15624 -1.0874 -0.08367 0.86476 1.54473
PRO_29 -1.63535 0.44163 1.77365 -0.12291 0.00041 0.08942 0.43722 -0.74146 -0.00102 -0.00233 0.07431 0.27062 0 0 0 0 0 0.03629 0.00905 0.23673 0 -1.10966 0 -2.4119 -0.64264 1.00447 -2.29346
ALA_30 -2.1562 0.16057 0.96392 -0.02465 1e-05 0 0.24081 -0.74218 -0 -0 -0.16861 -0.23728 0 0 0 0 0 -0.0464 0 0 0 -0.04721 0 1.8394 -0.81314 0.2582 -0.77275
SER_31 -3.17009 0.56573 3.55911 -0.02874 0 0.06592 1.54673 -1.66941 -0 -0 -0.909 -0.36468 0 0 0 0 0 -0.01339 0.00959 0.22027 0 -0.35552 0.60188 -0.77834 -0.70746 0.8705 -0.55689
PRO_32 -1.57063 0.39413 1.4651 -0.06738 0 0.04218 0.40799 -0.59131 -0 -0 0.64475 0.59981 0 0 0 0 0 -0.15675 0.02451 0.19365 0 -0.50508 0 -2.4119 -0.18944 1.05334 -0.66703
ASP_33 -4.5865 0.54849 5.59517 -0.11497 0.03648 0.35708 2.13403 -2.37025 -0 -0 -3.23785 -0.25471 0 0 0 -0.46974 0 -0.02268 0.00425 0 3.33897 -0.36346 0 -2.3716 0.45826 0.63908 -0.67995
TRP_34 -7.47075 0.7853 4.82556 -1.15125 0.04411 0.35562 3.37048 -2.92527 -0.00199 -0.03696 -3.28837 -0.35996 0 0 -0.60565 0 0 -0.01038 0.03338 0 1.67913 -0.33072 0 1.6906 0.42379 0.63368 -2.33964
LYS_35 -4.45843 0.44933 3.64312 -0.30377 0.02428 0.13485 1.57222 -1.91418 -0 -0 -0.95419 -0.03841 0 0 0 0 0 -0.05657 0.00992 1.72393 0 -0.03144 0 -1.5107 -0.19693 0.3186 -1.58837
LYS_36 -6.69177 0.67057 7.05611 -0.32657 0.03918 0.15431 2.90899 -3.27229 -0 -0 -3.88799 0.00687 0 0 0 -0.46974 0 0.12614 0.30239 1.71596 0 -0.02636 0 -1.5107 -0.50426 0.35506 -3.35409
PHE_37 -9.08787 1.04107 4.57116 -0.56785 0.03528 0.23511 2.92709 -3.29645 -0.00019 -0.00069 -2.08985 -0.00674 0 0 0 0 0 -0.04326 0.08459 0 2.51553 -0.01226 0 1.0402 -0.25823 0.51758 -2.39577
VAL_38 -5.23393 0.45578 2.09588 -0.31763 0.21281 0.07317 1.68591 -1.80431 -0 -0 -0.99233 -0.12171 0 0 0 0 0 -0.04032 0.02206 0.16535 0 -0.13822 0 1.9342 -0.08903 0.38345 -1.70886
TYR_39 -4.03752 0.30754 2.32877 -0.7033 0.06544 0.41836 1.33275 -1.49416 -0 -0 -0.8996 -0.19616 0 0 0 0 0 0.00994 0.12628 0 2.00485 -0.23254 0.00058 1.2797 -0.35794 0.48591 0.4389
GLY_40 -2.69181 0.16242 3.52354 -5e-05 0 0 1.91539 -1.72757 -0.01692 -0.08129 -1.84678 -0.37793 0 0 0 0 0 -0.13407 0 0 0 -1.43727 0 0.83697 -0.76548 0.65827 -1.98259
GLU_41 -3.63796 0.33132 4.38264 -0.21716 0.02866 0.3004 2.32626 -1.97999 -0 -0 -1.15451 -0.58956 0 0 0 0 0 -0.07389 0.0188 0 3.09707 -0.35579 0 -2.7348 -0.84226 0.44588 -0.6549
ALA_42 -4.96824 0.72432 2.98219 -0.02521 0.00046 0 1.89172 -2.14597 -0 -0 -2.49513 -0.39836 0 0 0 0 0 -0.09447 0 0 0 -0.2489 0 1.8394 -0.67564 0.32374 -3.2901
MET_43 -4.6749 0.52564 3.32672 -0.62266 0.16097 0.18823 1.82436 -1.71402 -0.01805 -0.11336 -0.67433 -0.01099 0 0 0 0 0 -0.06164 0.0765 0.87737 0 -0.15589 0 0.60916 -0.50369 0.44876 -0.51181
ASP_44 -2.19349 0.28579 3.26778 -0.11869 0.02226 0.3671 1.42327 -1.50894 -0.01692 -0.08129 -0.92165 -0.29786 0 0 0 0 0 -0.05392 0.01002 0 2.49369 -0.41641 0 -2.3716 -0.55826 0.31357 -0.35555
SER_45 -2.35492 0.26825 2.90759 -0.03951 0.00086 0.05471 1.44674 -1.39858 -0 -0 -1.88134 -0.3819 0 0 0 0 0 -0.03578 0.01137 0.24289 0 -0.31425 1.74761 -0.77834 -0.73906 0.28045 -0.96321
THR_46 -3.20694 0.59062 2.67941 -0.12285 0.06588 0.0876 1.21347 -1.44726 -0.01805 -0.11336 0.09077 -0.68967 0 0 0 0 0 0.06171 0.00022 0.18599 0 -0.23974 2.30198 -1.0874 -0.42163 0.9356 0.86633
PRO_47 -3.37408 0.66516 2.26548 -0.10828 0.00083 0.08125 1.04695 -1.01786 -0 -0 0.26347 0.29656 0 0 0 0 0 -0.037 0.06957 0.15484 0 -1.0769 0 -2.4119 -0.45241 1.00201 -2.63231
ALA_48 -1.12319 0.03844 1.12821 -0.0241 2e-05 0 0.42987 -0.52662 -0 -0 0.07695 -0.35044 0 0 0 0 0 0.11906 0 0 0 -0.42014 0 1.8394 -0.68532 0.44803 0.95017
SER_49 -3.08944 0.67517 3.87118 -0.03583 0.00049 0.06389 1.60473 -1.68331 -0.00429 -0.02747 -0.47577 -0.89741 0 0 -1.4862 0 0 0.30169 0.0133 0.52127 0 0.12489 0.64474 -0.77834 -0.19637 1.10854 0.25545
PRO_50 -2.07013 0.46836 1.86782 -0.07619 0 0.04665 0.98786 -0.84067 -0 -0 -0.03795 0.58528 0 0 0 0 0 -0.16594 0.02886 0.44069 0 -0.5526 0 -2.4119 -0.08199 1.29765 -0.51421
ASP_51 -4.89873 0.54929 8.02091 -0.24112 0.07378 0.79095 4.25225 -3.19548 -0.00429 -0.02747 -6.84707 -1.05477 0 0 -1.43396 0 0 -0.05731 0.00521 0 1.8857 -0.85835 0 -2.3716 -0.30863 0.76475 -4.95592
TRP_52 -6.40215 0.68015 3.68785 -1.01755 0.10068 0.37374 2.57409 -2.25571 -0 -0 -0.39076 -0.4702 0 0 0 0 0 -0.0736 0.07168 0 1.70492 -0.0075 0 1.6906 -0.29606 0.70318 0.67337
LYS_53 -3.34208 0.2957 3.66053 -0.31444 0.03734 0.16908 1.46866 -1.60396 -0 -0 -1.91575 -0.21319 0 0 -0.59549 0 0 0.05873 0.01217 1.75777 0 -0.07226 0 -1.5107 -0.42916 0.39651 -2.14053
LYS_54 -3.35891 0.36715 5.35961 -0.35368 0.05371 0.26243 2.0831 -2.10423 -0 -0 -3.16795 0.04923 0 0 0 0 0 0.07839 0.06407 2.35436 0 -0.23177 0 -1.5107 -0.09236 0.32237 0.17481
THR_55 -6.27411 0.64037 4.12287 -0.20368 0.10742 0.07582 2.159 -2.19448 -0 -0 -1.86195 -0.39514 0 0 -0.64773 0 0 -0.01302 0.00493 0.12731 0 -0.00919 2.34377 -1.0874 0.20435 0.55126 -2.3496
THR_56 -5.09051 0.49969 2.97511 -0.11233 0.06473 0.07526 1.97479 -1.7661 -0 -0 -0.95835 -0.55887 0 0 0 0 0 -0.00161 0.06447 0.10294 0 -0.62968 2.28586 -1.0874 -0.17996 0.5283 -1.81365
ARG_57 -3.73553 0.25984 5.59057 -0.64881 0.15843 0.44897 2.09448 -2.18918 -0.00052 -0.0051 -4.22173 0.31296 0 0 -0.58914 -0.75517 0 0.0058 0.14334 2.48278 0 -0.16001 0 -1.2888 -0.27353 0.50245 -1.86791
THR_58 -2.97867 0.20816 2.3922 -0.16424 0.06597 0.06036 0.58486 -1.27649 -0 -0 -0.16276 -0.24318 0 0 0 0 0 -0.10798 0.00226 0.04935 0 0.03967 2.28852 -1.0874 -0.2104 0.39216 -0.14762
GLY_59 -1.84742 0.1058 2.35145 -7e-05 0 0 1.26147 -1.18272 -0.00497 -0.07384 -0.94196 -0.36875 0 0 0 0 0 -0.09071 0 0 0 -1.52246 0 0.83697 -0.4886 0.25865 -1.70715
ASP_60 -5.39888 0.46667 7.24689 -0.10062 0.01329 0.27729 3.49576 -3.06934 -0.00052 -0.0051 -6.14166 -0.26574 0 0 -0.58914 -0.75517 0 -0.02592 0.10812 0 1.88261 0.05307 0 -2.3716 -0.60658 0.30801 -5.47857
THR_61 -4.05922 0.56939 2.21901 -0.11332 0.05187 0.0793 1.36706 -1.42737 -0.01432 -0.17664 -1.00865 -0.53978 0 0 0 0 0 0.0015 0.03655 0.09253 0 -0.51957 2.34126 -1.0874 -0.50862 0.49316 -2.20324
ILE_62 -7.54272 1.04699 2.08064 -0.4828 0.51341 0.10839 2.17033 -1.93098 -0 -0 -1.82885 -0.01038 0 0 0 0 0 0.00191 0.0126 0.31873 0 -0.68672 0 0.73287 -0.41282 0.58729 -5.32212
TYR_63 -6.67705 0.95354 1.33751 -0.55605 0.04587 0.28146 1.17242 -1.55452 -0.00953 -0.10348 -0.20457 -0.18838 0 0 0 0 0 -0.00476 5e-05 0 1.98294 -0.3958 0.00099 1.2797 -0.29566 0.53937 -2.39595
GLY_64 -1.54732 0.08641 1.2309 -6e-05 0 0 0.0501 -0.71333 -0.02401 -0.11942 -0.20848 -0.3719 0 0 0 0 0 -0.17952 0 0 0 -1.52039 0 0.83697 -0.42638 0.52214 -2.3843
PHE_65 -6.42806 0.64442 2.83597 -0.56981 0.20694 0.25766 1.74921 -1.89885 -0.02401 -0.11942 -1.70398 0.04198 0 0 0 0 0 0.02789 0.28248 0 2.53034 -0.32127 0 1.0402 -0.37192 0.33565 -1.4846
ASN_66 -5.47769 0.43213 5.51007 -0.29846 0.03835 0.52714 3.00915 -2.80062 -0 -0 -1.48163 -0.77298 0 0 -1.90985 0 0 -0.0049 0.01425 0 1.79789 -0.33724 0 -0.93687 0.01044 0.23247 -2.44834
SER_67 -1.92624 0.07621 2.24862 -0.02948 0.00073 0.04716 0.71572 -1.1032 -9e-05 -0.00049 0.42649 -0.97414 0 0 0 0 0 -0.09946 0.01612 0.15444 0 -0.31143 0.60785 -0.77834 -0.20674 0.2298 -0.90647
ASN_68 -2.38054 0.27205 2.62567 -0.19544 0.04019 0.31698 1.1894 -1.33703 -9e-05 -0.00049 -0.49225 -0.48204 0 0 -1.01016 0 0 -0.03581 0.00898 0 2.05092 -0.56369 0 -0.93687 -0.64703 0.20813 -1.36911
THR_69 -3.8911 0.19818 3.54229 -0.14093 0.09207 0.09345 1.96553 -1.81194 -0.0081 -0.1511 -1.6043 -0.97919 0 0 -0.89969 0 0 -0.06074 0.01085 0.03908 0 -0.34173 2.29868 -1.0874 -0.38403 0.27336 -2.84676
GLU:CtermProteinFull_70 -1.64753 0.0345 2.40074 -0.22671 0.01991 0.37523 1.1161 -0.95899 -0 -0 -1.34263 -0.21535 0 0 0 -0.79236 0 0 0.02573 0 3.35205 0 0 -2.7348 -0.02486 0.26356 -0.35542
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

