REMARK ID 33153 DOMAINID 32180 MODEL 1 T1094
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 30.735
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 5.018912
REMARK    SCORE         p_aa_pp:         -11.777
REMARK    SCORE     lk_ball_wtd:          -7.955
REMARK    SCORE         fa_elec:         -95.343
REMARK    SCORE          fa_atr:        -319.231
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -16.210
REMARK    SCORE fa_intra_sol_xover4:          11.973
REMARK    SCORE          fa_dun:          74.427
REMARK    SCORE     hbond_lr_bb:         -23.890
REMARK    SCORE     cart_bonded:          35.834
REMARK    SCORE     rama_prepro:           2.568
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.252
REMARK    SCORE     total_score:        -143.600
REMARK    SCORE          fa_rep:          35.381
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.565
REMARK    SCORE           score:        -143.600
REMARK    SCORE          fa_sol:         190.172
REMARK    SCORE             ref:           1.175
REMARK    SCORE     hbond_bb_sc:         -14.818
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -6.218
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   THR A   1       0.184  -0.178  -0.533  1.00  6.520          N  
ATOM      2  CA  THR A   1       1.611   0.012  -0.729  1.00  5.990          C  
ATOM      3  C   THR A   1       2.038   1.481  -0.691  1.00  5.290          C  
ATOM      4  O   THR A   1       3.174   1.782  -0.323  1.00  5.670          O  
ATOM      5  CB  THR A   1       2.028  -0.603  -2.061  1.00  8.600          C  
ATOM      6  OG1 THR A   1       1.268   0.028  -3.085  1.00  8.600          O  
ATOM      7  CG2 THR A   1       1.780  -2.113  -2.080  1.00  8.600          C  
ATOM      8 1H   THR A   1       0.021  -1.067  -0.083  1.00  7.820          H  
ATOM      9 2H   THR A   1      -0.193   0.562   0.041  1.00  7.820          H  
ATOM     10 3H   THR A   1      -0.260  -0.173  -1.442  1.00  7.820          H  
ATOM     11  HA  THR A   1       2.135  -0.508   0.073  1.00  7.190          H  
ATOM     12  HB  THR A   1       3.087  -0.404  -2.230  1.00 10.320          H  
ATOM     13  HG1 THR A   1       1.646  -0.195  -3.947  1.00 10.320          H  
ATOM     14 1HG2 THR A   1       2.085  -2.516  -3.047  1.00 10.320          H  
ATOM     15 2HG2 THR A   1       2.367  -2.587  -1.291  1.00 10.320          H  
ATOM     16 3HG2 THR A   1       0.726  -2.325  -1.922  1.00 10.320          H  
ATOM     17  N   ASN A   2       1.130   2.397  -1.037  1.00  4.570          N  
ATOM     18  CA  ASN A   2       1.444   3.824  -0.965  1.00  4.210          C  
ATOM     19  C   ASN A   2       1.131   4.415   0.398  1.00  3.650          C  
ATOM     20  O   ASN A   2       0.227   3.958   1.101  1.00  3.610          O  
ATOM     21  CB  ASN A   2       0.695   4.615  -2.029  1.00  6.040          C  
ATOM     22  CG  ASN A   2       1.242   4.457  -3.432  1.00  6.040          C  
ATOM     23  OD1 ASN A   2       2.445   4.704  -3.641  1.00  6.040          O  
ATOM     24  ND2 ASN A   2       0.407   4.089  -4.366  1.00  6.040          N  
ATOM     25  H   ASN A   2       0.221   2.114  -1.361  1.00  5.480          H  
ATOM     26  HA  ASN A   2       2.514   3.949  -1.130  1.00  5.050          H  
ATOM     27 1HB  ASN A   2      -0.348   4.301  -2.036  1.00  7.250          H  
ATOM     28 2HB  ASN A   2       0.705   5.680  -1.759  1.00  7.250          H  
ATOM     29 1HD2 ASN A   2       0.706   4.024  -5.337  1.00  7.250          H  
ATOM     30 2HD2 ASN A   2      -0.554   3.910  -4.141  1.00  7.250          H  
ATOM     31  N   ASN A   3       1.844   5.482   0.727  1.00  3.600          N  
ATOM     32  CA  ASN A   3       1.601   6.249   1.940  1.00  3.500          C  
ATOM     33  C   ASN A   3       0.561   7.317   1.660  1.00  3.290          C  
ATOM     34  O   ASN A   3       0.361   7.693   0.505  1.00  3.580          O  
ATOM     35  CB  ASN A   3       2.884   6.851   2.468  1.00  4.940          C  
ATOM     36  CG  ASN A   3       3.812   5.824   3.005  1.00  4.940          C  
ATOM     37  OD1 ASN A   3       3.410   4.928   3.754  1.00  4.940          O  
ATOM     38  ND2 ASN A   3       5.057   5.928   2.637  1.00  4.940          N  
ATOM     39  H   ASN A   3       2.586   5.758   0.094  1.00  4.320          H  
ATOM     40  HA  ASN A   3       1.187   5.586   2.699  1.00  4.200          H  
ATOM     41 1HB  ASN A   3       3.396   7.372   1.669  1.00  5.930          H  
ATOM     42 2HB  ASN A   3       2.659   7.580   3.247  1.00  5.930          H  
ATOM     43 1HD2 ASN A   3       5.732   5.267   2.966  1.00  5.930          H  
ATOM     44 2HD2 ASN A   3       5.343   6.671   2.029  1.00  5.930          H  
ATOM     45  N   LYS A   4      -0.099   7.805   2.707  1.00  3.230          N  
ATOM     46  CA  LYS A   4      -1.092   8.856   2.545  1.00  3.500          C  
ATOM     47  C   LYS A   4      -0.819  10.001   3.515  1.00  3.210          C  
ATOM     48  O   LYS A   4      -0.311   9.767   4.610  1.00  3.390          O  
ATOM     49  CB  LYS A   4      -2.484   8.290   2.834  1.00  4.790          C  
ATOM     50  CG  LYS A   4      -2.911   7.130   1.940  1.00  4.790          C  
ATOM     51  CD  LYS A   4      -4.367   6.775   2.198  1.00  4.790          C  
ATOM     52  CE  LYS A   4      -4.818   5.501   1.462  1.00  4.790          C  
ATOM     53  NZ  LYS A   4      -4.748   5.630  -0.027  1.00  4.790          N  
ATOM     54  H   LYS A   4       0.104   7.444   3.629  1.00  3.880          H  
ATOM     55  HA  LYS A   4      -1.035   9.248   1.526  1.00  4.200          H  
ATOM     56 1HB  LYS A   4      -2.518   7.941   3.868  1.00  5.750          H  
ATOM     57 2HB  LYS A   4      -3.227   9.077   2.733  1.00  5.750          H  
ATOM     58 1HG  LYS A   4      -2.762   7.383   0.908  1.00  5.750          H  
ATOM     59 2HG  LYS A   4      -2.291   6.262   2.166  1.00  5.750          H  
ATOM     60 1HD  LYS A   4      -4.517   6.641   3.267  1.00  5.750          H  
ATOM     61 2HD  LYS A   4      -4.994   7.605   1.863  1.00  5.750          H  
ATOM     62 1HE  LYS A   4      -4.195   4.663   1.779  1.00  5.750          H  
ATOM     63 2HE  LYS A   4      -5.852   5.297   1.740  1.00  5.750          H  
ATOM     64 1HZ  LYS A   4      -5.073   4.777  -0.473  1.00  5.750          H  
ATOM     65 2HZ  LYS A   4      -5.325   6.397  -0.345  1.00  5.750          H  
ATOM     66 3HZ  LYS A   4      -3.795   5.795  -0.325  1.00  5.750          H  
ATOM     67  N   LEU A   5      -1.172  11.229   3.135  1.00  2.970          N  
ATOM     68  CA  LEU A   5      -1.043  12.387   4.021  1.00  2.850          C  
ATOM     69  C   LEU A   5      -2.393  12.820   4.616  1.00  2.820          C  
ATOM     70  O   LEU A   5      -2.516  13.895   5.218  1.00  3.200          O  
ATOM     71  CB  LEU A   5      -0.471  13.573   3.255  1.00  4.040          C  
ATOM     72  CG  LEU A   5       0.873  13.416   2.564  1.00  4.040          C  
ATOM     73  CD1 LEU A   5       1.219  14.777   1.892  1.00  4.040          C  
ATOM     74  CD2 LEU A   5       1.944  12.964   3.529  1.00  4.040          C  
ATOM     75  H   LEU A   5      -1.549  11.367   2.210  1.00  3.560          H  
ATOM     76  HA  LEU A   5      -0.389  12.126   4.852  1.00  3.420          H  
ATOM     77 1HB  LEU A   5      -1.201  13.894   2.515  1.00  4.850          H  
ATOM     78 2HB  LEU A   5      -0.331  14.349   3.952  1.00  4.850          H  
ATOM     79  HG  LEU A   5       0.784  12.690   1.798  1.00  4.850          H  
ATOM     80 1HD1 LEU A   5       2.164  14.725   1.362  1.00  4.850          H  
ATOM     81 2HD1 LEU A   5       0.433  15.055   1.190  1.00  4.850          H  
ATOM     82 3HD1 LEU A   5       1.307  15.546   2.651  1.00  4.850          H  
ATOM     83 1HD2 LEU A   5       2.899  12.869   3.000  1.00  4.850          H  
ATOM     84 2HD2 LEU A   5       2.038  13.681   4.310  1.00  4.850          H  
ATOM     85 3HD2 LEU A   5       1.685  12.000   3.962  1.00  4.850          H  
ATOM     86  N   ARG A   6      -3.419  12.023   4.380  1.00  2.860          N  
ATOM     87  CA  ARG A   6      -4.750  12.400   4.802  1.00  3.280          C  
ATOM     88  C   ARG A   6      -4.849  12.563   6.306  1.00  3.530          C  
ATOM     89  O   ARG A   6      -4.245  11.812   7.071  1.00  3.810          O  
ATOM     90  CB  ARG A   6      -5.779  11.395   4.321  1.00  4.420          C  
ATOM     91  CG  ARG A   6      -5.724  10.012   4.952  1.00  4.420          C  
ATOM     92  CD  ARG A   6      -6.750   9.148   4.330  1.00  4.420          C  
ATOM     93  NE  ARG A   6      -6.829   7.823   4.916  1.00  4.420          N  
ATOM     94  CZ  ARG A   6      -7.706   6.854   4.527  1.00  4.420          C  
ATOM     95  NH1 ARG A   6      -8.591   7.060   3.547  1.00  4.420          N  
ATOM     96  NH2 ARG A   6      -7.683   5.679   5.143  1.00  4.420          N  
ATOM     97  H   ARG A   6      -3.255  11.135   3.927  1.00  3.430          H  
ATOM     98  HA  ARG A   6      -4.990  13.358   4.360  1.00  3.940          H  
ATOM     99 1HB  ARG A   6      -6.778  11.790   4.488  1.00  5.310          H  
ATOM    100 2HB  ARG A   6      -5.671  11.257   3.237  1.00  5.310          H  
ATOM    101 1HG  ARG A   6      -4.743   9.568   4.789  1.00  5.310          H  
ATOM    102 2HG  ARG A   6      -5.928  10.072   6.020  1.00  5.310          H  
ATOM    103 1HD  ARG A   6      -7.728   9.623   4.399  1.00  5.310          H  
ATOM    104 2HD  ARG A   6      -6.483   9.023   3.295  1.00  5.310          H  
ATOM    105  HE  ARG A   6      -6.190   7.608   5.667  1.00  5.310          H  
ATOM    106 1HH1 ARG A   6      -8.660   7.965   3.025  1.00  5.310          H  
ATOM    107 2HH1 ARG A   6      -9.230   6.325   3.289  1.00  5.310          H  
ATOM    108 1HH2 ARG A   6      -7.022   5.511   5.892  1.00  5.310          H  
ATOM    109 2HH2 ARG A   6      -8.328   4.950   4.873  1.00  5.310          H  
ATOM    110  N   GLY A   7      -5.640  13.542   6.732  1.00  3.760          N  
ATOM    111  CA  GLY A   7      -5.871  13.784   8.152  1.00  4.260          C  
ATOM    112  C   GLY A   7      -4.933  14.824   8.768  1.00  3.910          C  
ATOM    113  O   GLY A   7      -5.152  15.261   9.899  1.00  4.390          O  
ATOM    114  H   GLY A   7      -6.098  14.135   6.053  1.00  4.510          H  
ATOM    115 1HA  GLY A   7      -6.902  14.101   8.295  1.00  5.110          H  
ATOM    116 2HA  GLY A   7      -5.761  12.845   8.693  1.00  5.110          H  
ATOM    117  N   LEU A   8      -3.904  15.240   8.037  1.00  3.300          N  
ATOM    118  CA  LEU A   8      -2.981  16.232   8.570  1.00  3.290          C  
ATOM    119  C   LEU A   8      -3.539  17.653   8.437  1.00  2.900          C  
ATOM    120  O   LEU A   8      -4.269  17.968   7.497  1.00  2.880          O  
ATOM    121  CB  LEU A   8      -1.646  16.105   7.838  1.00  4.610          C  
ATOM    122  CG  LEU A   8      -0.888  14.755   7.991  1.00  4.610          C  
ATOM    123  CD1 LEU A   8       0.285  14.771   7.061  1.00  4.610          C  
ATOM    124  CD2 LEU A   8      -0.409  14.561   9.427  1.00  4.610          C  
ATOM    125  H   LEU A   8      -3.732  14.838   7.109  1.00  3.960          H  
ATOM    126  HA  LEU A   8      -2.837  16.038   9.630  1.00  3.950          H  
ATOM    127 1HB  LEU A   8      -1.849  16.205   6.789  1.00  5.530          H  
ATOM    128 2HB  LEU A   8      -0.990  16.918   8.144  1.00  5.530          H  
ATOM    129  HG  LEU A   8      -1.547  13.928   7.703  1.00  5.530          H  
ATOM    130 1HD1 LEU A   8       0.829  13.827   7.131  1.00  5.530          H  
ATOM    131 2HD1 LEU A   8      -0.065  14.907   6.057  1.00  5.530          H  
ATOM    132 3HD1 LEU A   8       0.929  15.586   7.329  1.00  5.530          H  
ATOM    133 1HD2 LEU A   8       0.130  13.616   9.497  1.00  5.530          H  
ATOM    134 2HD2 LEU A   8       0.254  15.375   9.708  1.00  5.530          H  
ATOM    135 3HD2 LEU A   8      -1.255  14.532  10.108  1.00  5.530          H  
ATOM    136  N   HIS A   9      -3.199  18.517   9.393  1.00  2.870          N  
ATOM    137  CA  HIS A   9      -3.616  19.916   9.356  1.00  2.820          C  
ATOM    138  C   HIS A   9      -2.905  20.660   8.214  1.00  2.490          C  
ATOM    139  O   HIS A   9      -1.687  20.490   8.080  1.00  2.370          O  
ATOM    140  CB  HIS A   9      -3.289  20.590  10.702  1.00  3.970          C  
ATOM    141  CG  HIS A   9      -3.853  21.978  10.857  1.00  3.970          C  
ATOM    142  ND1 HIS A   9      -3.272  23.110  10.280  1.00  3.970          N  
ATOM    143  CD2 HIS A   9      -4.960  22.412  11.508  1.00  3.970          C  
ATOM    144  CE1 HIS A   9      -4.017  24.173  10.580  1.00  3.970          C  
ATOM    145  NE2 HIS A   9      -5.038  23.771  11.323  1.00  3.970          N  
ATOM    146  H   HIS A   9      -2.627  18.191  10.161  1.00  3.440          H  
ATOM    147  HA  HIS A   9      -4.689  19.943   9.230  1.00  3.380          H  
ATOM    148 1HB  HIS A   9      -3.677  19.974  11.514  1.00  4.760          H  
ATOM    149 2HB  HIS A   9      -2.207  20.647  10.825  1.00  4.760          H  
ATOM    150  HD2 HIS A   9      -5.661  21.797  12.072  1.00  4.760          H  
ATOM    151  HE1 HIS A   9      -3.822  25.202  10.270  1.00  4.760          H  
ATOM    152  HE2 HIS A   9      -5.770  24.369  11.698  1.00  4.760          H  
ATOM    153  N   PRO A  10      -3.594  21.535   7.432  1.00  2.660          N  
ATOM    154  CA  PRO A  10      -3.055  22.336   6.328  1.00  2.790          C  
ATOM    155  C   PRO A  10      -1.759  23.092   6.613  1.00  2.720          C  
ATOM    156  O   PRO A  10      -0.896  23.154   5.727  1.00  2.940          O  
ATOM    157  CB  PRO A  10      -4.203  23.317   6.068  1.00  4.190          C  
ATOM    158  CG  PRO A  10      -5.447  22.532   6.409  1.00  4.190          C  
ATOM    159  CD  PRO A  10      -5.073  21.686   7.591  1.00  4.190          C  
ATOM    160  HA  PRO A  10      -2.931  21.700   5.460  1.00  3.350          H  
ATOM    161 1HB  PRO A  10      -4.075  24.226   6.686  1.00  5.020          H  
ATOM    162 2HB  PRO A  10      -4.184  23.645   5.019  1.00  5.020          H  
ATOM    163 1HG  PRO A  10      -6.274  23.225   6.635  1.00  5.020          H  
ATOM    164 2HG  PRO A  10      -5.764  21.929   5.548  1.00  5.020          H  
ATOM    165 1HD  PRO A  10      -5.345  22.197   8.516  1.00  5.020          H  
ATOM    166 2HD  PRO A  10      -5.588  20.716   7.465  1.00  5.020          H  
ATOM    167  N   SER A  11      -1.536  23.560   7.849  1.00  2.770          N  
ATOM    168  CA  SER A  11      -0.303  24.292   8.168  1.00  2.910          C  
ATOM    169  C   SER A  11       0.964  23.452   7.997  1.00  2.840          C  
ATOM    170  O   SER A  11       2.079  23.978   7.932  1.00  3.050          O  
ATOM    171  CB  SER A  11      -0.372  24.810   9.584  1.00  4.020          C  
ATOM    172  OG  SER A  11      -0.428  23.749  10.497  1.00  4.020          O  
ATOM    173  H   SER A  11      -2.226  23.469   8.598  1.00  3.320          H  
ATOM    174  HA  SER A  11      -0.240  25.149   7.494  1.00  3.490          H  
ATOM    175 1HB  SER A  11       0.513  25.414   9.782  1.00  4.820          H  
ATOM    176 2HB  SER A  11      -1.241  25.451   9.700  1.00  4.820          H  
ATOM    177  HG  SER A  11      -1.362  23.465  10.500  1.00  4.820          H  
ATOM    178  N   TYR A  12       0.782  22.141   7.920  1.00  2.800          N  
ATOM    179  CA  TYR A  12       1.826  21.164   7.720  1.00  3.080          C  
ATOM    180  C   TYR A  12       1.601  20.496   6.376  1.00  3.130          C  
ATOM    181  O   TYR A  12       2.485  20.474   5.518  1.00  3.830          O  
ATOM    182  CB  TYR A  12       1.834  20.180   8.897  1.00  4.200          C  
ATOM    183  CG  TYR A  12       2.797  19.017   8.805  1.00  4.200          C  
ATOM    184  CD1 TYR A  12       4.162  19.224   8.733  1.00  4.200          C  
ATOM    185  CD2 TYR A  12       2.299  17.728   8.868  1.00  4.200          C  
ATOM    186  CE1 TYR A  12       5.018  18.143   8.689  1.00  4.200          C  
ATOM    187  CE2 TYR A  12       3.157  16.651   8.839  1.00  4.200          C  
ATOM    188  CZ  TYR A  12       4.508  16.854   8.743  1.00  4.200          C  
ATOM    189  OH  TYR A  12       5.362  15.778   8.705  1.00  4.200          O  
ATOM    190  H   TYR A  12      -0.173  21.797   7.994  1.00  3.360          H  
ATOM    191  HA  TYR A  12       2.785  21.676   7.684  1.00  3.700          H  
ATOM    192 1HB  TYR A  12       2.063  20.733   9.808  1.00  5.040          H  
ATOM    193 2HB  TYR A  12       0.827  19.775   9.021  1.00  5.040          H  
ATOM    194  HD1 TYR A  12       4.562  20.236   8.702  1.00  5.040          H  
ATOM    195  HD2 TYR A  12       1.227  17.565   8.948  1.00  5.040          H  
ATOM    196  HE1 TYR A  12       6.092  18.301   8.618  1.00  5.040          H  
ATOM    197  HE2 TYR A  12       2.764  15.636   8.890  1.00  5.040          H  
ATOM    198  HH  TYR A  12       4.854  14.965   8.745  1.00  5.040          H  
ATOM    199  N   LEU A  13       0.383  20.013   6.165  1.00  2.920          N  
ATOM    200  CA  LEU A  13       0.016  19.279   4.966  1.00  3.520          C  
ATOM    201  C   LEU A  13       0.289  20.058   3.674  1.00  3.290          C  
ATOM    202  O   LEU A  13       0.745  19.489   2.687  1.00  3.690          O  
ATOM    203  CB  LEU A  13      -1.460  18.860   5.086  1.00  4.690          C  
ATOM    204  CG  LEU A  13      -2.125  18.071   3.934  1.00  4.690          C  
ATOM    205  CD1 LEU A  13      -1.392  16.822   3.662  1.00  4.690          C  
ATOM    206  CD2 LEU A  13      -3.557  17.696   4.361  1.00  4.690          C  
ATOM    207  H   LEU A  13      -0.314  20.114   6.903  1.00  3.500          H  
ATOM    208  HA  LEU A  13       0.620  18.376   4.950  1.00  4.220          H  
ATOM    209 1HB  LEU A  13      -1.569  18.289   5.987  1.00  5.630          H  
ATOM    210 2HB  LEU A  13      -2.035  19.742   5.220  1.00  5.630          H  
ATOM    211  HG  LEU A  13      -2.144  18.682   3.036  1.00  5.630          H  
ATOM    212 1HD1 LEU A  13      -1.895  16.281   2.862  1.00  5.630          H  
ATOM    213 2HD1 LEU A  13      -0.376  17.045   3.359  1.00  5.630          H  
ATOM    214 3HD1 LEU A  13      -1.385  16.222   4.555  1.00  5.630          H  
ATOM    215 1HD2 LEU A  13      -4.049  17.139   3.564  1.00  5.630          H  
ATOM    216 2HD2 LEU A  13      -3.516  17.075   5.252  1.00  5.630          H  
ATOM    217 3HD2 LEU A  13      -4.131  18.595   4.588  1.00  5.630          H  
ATOM    218  N   GLY A  14       0.067  21.368   3.671  1.00  3.100          N  
ATOM    219  CA  GLY A  14       0.228  22.152   2.455  1.00  3.230          C  
ATOM    220  C   GLY A  14       1.680  22.389   2.043  1.00  3.070          C  
ATOM    221  O   GLY A  14       1.942  22.958   0.982  1.00  3.480          O  
ATOM    222  H   GLY A  14      -0.264  21.840   4.513  1.00  3.720          H  
ATOM    223 1HA  GLY A  14      -0.296  21.649   1.650  1.00  3.880          H  
ATOM    224 2HA  GLY A  14      -0.259  23.115   2.604  1.00  3.880          H  
ATOM    225  N   ARG A  15       2.636  22.002   2.867  1.00  2.920          N  
ATOM    226  CA  ARG A  15       4.031  22.193   2.524  1.00  3.080          C  
ATOM    227  C   ARG A  15       4.745  20.854   2.596  1.00  2.790          C  
ATOM    228  O   ARG A  15       5.976  20.784   2.571  1.00  2.930          O  
ATOM    229  CB  ARG A  15       4.658  23.203   3.468  1.00  4.250          C  
ATOM    230  CG  ARG A  15       4.098  24.627   3.322  1.00  4.250          C  
ATOM    231  CD  ARG A  15       4.539  25.508   4.427  1.00  4.250          C  
ATOM    232  NE  ARG A  15       4.099  26.900   4.254  1.00  4.250          N  
ATOM    233  CZ  ARG A  15       2.861  27.383   4.555  1.00  4.250          C  
ATOM    234  NH1 ARG A  15       1.914  26.583   5.010  1.00  4.250          N  
ATOM    235  NH2 ARG A  15       2.613  28.671   4.385  1.00  4.250          N  
ATOM    236  H   ARG A  15       2.410  21.534   3.756  1.00  3.500          H  
ATOM    237  HA  ARG A  15       4.105  22.569   1.505  1.00  3.700          H  
ATOM    238 1HB  ARG A  15       4.494  22.879   4.498  1.00  5.100          H  
ATOM    239 2HB  ARG A  15       5.734  23.244   3.302  1.00  5.100          H  
ATOM    240 1HG  ARG A  15       4.438  25.055   2.379  1.00  5.100          H  
ATOM    241 2HG  ARG A  15       3.014  24.590   3.325  1.00  5.100          H  
ATOM    242 1HD  ARG A  15       4.148  25.134   5.376  1.00  5.100          H  
ATOM    243 2HD  ARG A  15       5.627  25.504   4.465  1.00  5.100          H  
ATOM    244  HE  ARG A  15       4.785  27.561   3.910  1.00  5.100          H  
ATOM    245 1HH1 ARG A  15       2.095  25.598   5.129  1.00  5.100          H  
ATOM    246 2HH1 ARG A  15       0.975  26.953   5.245  1.00  5.100          H  
ATOM    247 1HH2 ARG A  15       3.338  29.282   4.039  1.00  5.100          H  
ATOM    248 2HH2 ARG A  15       1.702  29.055   4.609  1.00  5.100          H  
ATOM    249  N   LEU A  16       3.958  19.792   2.724  1.00  2.690          N  
ATOM    250  CA  LEU A  16       4.470  18.453   2.889  1.00  2.620          C  
ATOM    251  C   LEU A  16       4.358  17.640   1.625  1.00  2.630          C  
ATOM    252  O   LEU A  16       3.257  17.443   1.111  1.00  2.930          O  
ATOM    253  CB  LEU A  16       3.666  17.803   4.003  1.00  3.700          C  
ATOM    254  CG  LEU A  16       3.925  16.379   4.378  1.00  3.700          C  
ATOM    255  CD1 LEU A  16       5.321  16.214   4.936  1.00  3.700          C  
ATOM    256  CD2 LEU A  16       2.907  16.046   5.396  1.00  3.700          C  
ATOM    257  H   LEU A  16       2.941  19.904   2.703  1.00  3.230          H  
ATOM    258  HA  LEU A  16       5.517  18.522   3.173  1.00  3.140          H  
ATOM    259 1HB  LEU A  16       3.800  18.404   4.903  1.00  4.440          H  
ATOM    260 2HB  LEU A  16       2.621  17.869   3.719  1.00  4.440          H  
ATOM    261  HG  LEU A  16       3.826  15.717   3.512  1.00  4.440          H  
ATOM    262 1HD1 LEU A  16       5.469  15.175   5.233  1.00  4.440          H  
ATOM    263 2HD1 LEU A  16       6.059  16.474   4.184  1.00  4.440          H  
ATOM    264 3HD1 LEU A  16       5.446  16.859   5.805  1.00  4.440          H  
ATOM    265 1HD2 LEU A  16       3.044  15.030   5.744  1.00  4.440          H  
ATOM    266 2HD2 LEU A  16       3.023  16.723   6.207  1.00  4.440          H  
ATOM    267 3HD2 LEU A  16       1.912  16.164   4.965  1.00  4.440          H  
ATOM    268  N   GLY A  17       5.487  17.171   1.116  1.00  2.590          N  
ATOM    269  CA  GLY A  17       5.436  16.384  -0.096  1.00  2.740          C  
ATOM    270  C   GLY A  17       5.332  14.887   0.197  1.00  2.740          C  
ATOM    271  O   GLY A  17       6.002  14.360   1.090  1.00  2.800          O  
ATOM    272  H   GLY A  17       6.369  17.369   1.563  1.00  3.110          H  
ATOM    273 1HA  GLY A  17       4.591  16.704  -0.691  1.00  3.290          H  
ATOM    274 2HA  GLY A  17       6.321  16.581  -0.695  1.00  3.290          H  
ATOM    275  N   LEU A  18       4.552  14.204  -0.632  1.00  2.760          N  
ATOM    276  CA  LEU A  18       4.362  12.758  -0.600  1.00  2.820          C  
ATOM    277  C   LEU A  18       4.890  12.098  -1.855  1.00  2.830          C  
ATOM    278  O   LEU A  18       4.601  12.552  -2.954  1.00  2.960          O  
ATOM    279  CB  LEU A  18       2.870  12.437  -0.494  1.00  3.920          C  
ATOM    280  CG  LEU A  18       2.437  10.951  -0.602  1.00  3.920          C  
ATOM    281  CD1 LEU A  18       2.919  10.162   0.598  1.00  3.920          C  
ATOM    282  CD2 LEU A  18       0.940  10.872  -0.713  1.00  3.920          C  
ATOM    283  H   LEU A  18       4.021  14.755  -1.310  1.00  3.310          H  
ATOM    284  HA  LEU A  18       4.892  12.359   0.262  1.00  3.380          H  
ATOM    285 1HB  LEU A  18       2.571  12.750   0.460  1.00  4.710          H  
ATOM    286 2HB  LEU A  18       2.332  13.022  -1.237  1.00  4.710          H  
ATOM    287  HG  LEU A  18       2.875  10.508  -1.495  1.00  4.710          H  
ATOM    288 1HD1 LEU A  18       2.598   9.138   0.468  1.00  4.710          H  
ATOM    289 2HD1 LEU A  18       3.998  10.190   0.671  1.00  4.710          H  
ATOM    290 3HD1 LEU A  18       2.484  10.571   1.511  1.00  4.710          H  
ATOM    291 1HD2 LEU A  18       0.679   9.825  -0.803  1.00  4.710          H  
ATOM    292 2HD2 LEU A  18       0.466  11.280   0.159  1.00  4.710          H  
ATOM    293 3HD2 LEU A  18       0.608  11.417  -1.600  1.00  4.710          H  
ATOM    294  N   THR A  19       5.641  11.014  -1.717  1.00  2.820          N  
ATOM    295  CA  THR A  19       6.099  10.309  -2.916  1.00  2.920          C  
ATOM    296  C   THR A  19       5.250   9.053  -3.076  1.00  3.020          C  
ATOM    297  O   THR A  19       5.115   8.274  -2.130  1.00  3.080          O  
ATOM    298  CB  THR A  19       7.597   9.943  -2.845  1.00  4.050          C  
ATOM    299  OG1 THR A  19       8.378  11.142  -2.714  1.00  4.050          O  
ATOM    300  CG2 THR A  19       8.003   9.244  -4.147  1.00  4.050          C  
ATOM    301  H   THR A  19       5.879  10.669  -0.799  1.00  3.380          H  
ATOM    302  HA  THR A  19       5.942  10.932  -3.792  1.00  3.500          H  
ATOM    303  HB  THR A  19       7.787   9.288  -1.997  1.00  4.860          H  
ATOM    304  HG1 THR A  19       8.229  11.520  -1.844  1.00  4.860          H  
ATOM    305 1HG2 THR A  19       9.062   9.002  -4.107  1.00  4.860          H  
ATOM    306 2HG2 THR A  19       7.434   8.326  -4.279  1.00  4.860          H  
ATOM    307 3HG2 THR A  19       7.813   9.912  -4.991  1.00  4.860          H  
ATOM    308  N   SER A  20       4.681   8.861  -4.269  1.00  3.230          N  
ATOM    309  CA  SER A  20       3.805   7.714  -4.528  1.00  3.480          C  
ATOM    310  C   SER A  20       3.794   7.235  -5.986  1.00  3.030          C  
ATOM    311  O   SER A  20       4.183   7.965  -6.915  1.00  3.180          O  
ATOM    312  CB  SER A  20       2.380   8.069  -4.113  1.00  4.770          C  
ATOM    313  OG  SER A  20       1.865   9.116  -4.902  1.00  4.770          O  
ATOM    314  H   SER A  20       4.841   9.551  -5.009  1.00  3.880          H  
ATOM    315  HA  SER A  20       4.149   6.884  -3.910  1.00  4.180          H  
ATOM    316 1HB  SER A  20       1.744   7.201  -4.222  1.00  5.730          H  
ATOM    317 2HB  SER A  20       2.361   8.358  -3.060  1.00  5.730          H  
ATOM    318  HG  SER A  20       0.939   9.228  -4.635  1.00  5.730          H  
ATOM    319  N   THR A  21       3.339   5.984  -6.182  1.00  2.860          N  
ATOM    320  CA  THR A  21       3.145   5.400  -7.517  1.00  2.660          C  
ATOM    321  C   THR A  21       1.752   5.778  -7.981  1.00  3.060          C  
ATOM    322  O   THR A  21       0.790   5.601  -7.225  1.00  3.430          O  
ATOM    323  CB  THR A  21       3.324   3.860  -7.532  1.00  3.800          C  
ATOM    324  OG1 THR A  21       4.663   3.528  -7.119  1.00  3.800          O  
ATOM    325  CG2 THR A  21       3.087   3.313  -8.965  1.00  3.800          C  
ATOM    326  H   THR A  21       3.078   5.432  -5.358  1.00  3.430          H  
ATOM    327  HA  THR A  21       3.859   5.835  -8.209  1.00  3.190          H  
ATOM    328  HB  THR A  21       2.614   3.404  -6.839  1.00  4.560          H  
ATOM    329  HG1 THR A  21       4.729   2.581  -6.972  1.00  4.560          H  
ATOM    330 1HG2 THR A  21       3.225   2.234  -8.968  1.00  4.560          H  
ATOM    331 2HG2 THR A  21       2.073   3.539  -9.296  1.00  4.560          H  
ATOM    332 3HG2 THR A  21       3.800   3.769  -9.657  1.00  4.560          H  
ATOM    333  N   SER A  22       1.643   6.310  -9.200  1.00  3.410          N  
ATOM    334  CA  SER A  22       0.368   6.780  -9.741  1.00  4.220          C  
ATOM    335  C   SER A  22      -0.707   5.717  -9.907  1.00  4.480          C  
ATOM    336  O   SER A  22      -0.438   4.606 -10.364  1.00  4.330          O  
ATOM    337  CB  SER A  22       0.614   7.431 -11.084  1.00  5.580          C  
ATOM    338  OG  SER A  22      -0.594   7.747 -11.721  1.00  5.580          O  
ATOM    339  H   SER A  22       2.470   6.362  -9.805  1.00  4.090          H  
ATOM    340  HA  SER A  22      -0.023   7.539  -9.061  1.00  5.060          H  
ATOM    341 1HB  SER A  22       1.201   8.335 -10.944  1.00  6.700          H  
ATOM    342 2HB  SER A  22       1.192   6.764 -11.699  1.00  6.700          H  
ATOM    343  HG  SER A  22      -0.983   8.506 -11.210  1.00  6.700          H  
ATOM    344  N   ALA A  23      -1.950   6.068  -9.552  1.00  5.140          N  
ATOM    345  CA  ALA A  23      -3.075   5.175  -9.791  1.00  5.620          C  
ATOM    346  C   ALA A  23      -3.531   5.343 -11.228  1.00  5.780          C  
ATOM    347  O   ALA A  23      -3.935   4.376 -11.879  1.00  6.140          O  
ATOM    348  CB  ALA A  23      -4.233   5.466  -8.847  1.00  7.680          C  
ATOM    349  H   ALA A  23      -2.117   6.978  -9.101  1.00  6.170          H  
ATOM    350  HA  ALA A  23      -2.739   4.150  -9.648  1.00  6.740          H  
ATOM    351 1HB  ALA A  23      -5.050   4.782  -9.049  1.00  9.210          H  
ATOM    352 2HB  ALA A  23      -3.895   5.339  -7.815  1.00  9.210          H  
ATOM    353 3HB  ALA A  23      -4.570   6.490  -8.995  1.00  9.210          H  
ATOM    354  N   GLY A  24      -3.472   6.589 -11.730  1.00  5.760          N  
ATOM    355  CA  GLY A  24      -3.902   6.891 -13.090  1.00  6.110          C  
ATOM    356  C   GLY A  24      -3.078   6.098 -14.096  1.00  5.670          C  
ATOM    357  O   GLY A  24      -3.596   5.628 -15.112  1.00  6.070          O  
ATOM    358  H   GLY A  24      -3.129   7.359 -11.142  1.00  6.910          H  
ATOM    359 1HA  GLY A  24      -4.957   6.649 -13.203  1.00  7.330          H  
ATOM    360 2HA  GLY A  24      -3.786   7.958 -13.276  1.00  7.330          H  
ATOM    361  N   ASP A  25      -1.793   5.934 -13.795  1.00  5.000          N  
ATOM    362  CA  ASP A  25      -0.898   5.158 -14.631  1.00  4.810          C  
ATOM    363  C   ASP A  25       0.169   4.498 -13.770  1.00  4.140          C  
ATOM    364  O   ASP A  25       1.186   5.130 -13.492  1.00  3.800          O  
ATOM    365  CB  ASP A  25      -0.211   6.013 -15.699  1.00  6.810          C  
ATOM    366  CG  ASP A  25       0.668   5.157 -16.685  1.00  6.810          C  
ATOM    367  OD1 ASP A  25       0.903   3.974 -16.406  1.00  6.810          O  
ATOM    368  OD2 ASP A  25       1.086   5.689 -17.697  1.00  6.810          O  
ATOM    369  H   ASP A  25      -1.431   6.394 -12.958  1.00  6.000          H  
ATOM    370  HA  ASP A  25      -1.480   4.416 -15.164  1.00  5.770          H  
ATOM    371 1HB  ASP A  25      -0.970   6.547 -16.276  1.00  8.170          H  
ATOM    372 2HB  ASP A  25       0.422   6.759 -15.217  1.00  8.170          H  
ATOM    373  N   PRO A  26       0.024   3.209 -13.415  1.00  4.280          N  
ATOM    374  CA  PRO A  26       0.923   2.435 -12.569  1.00  4.120          C  
ATOM    375  C   PRO A  26       2.359   2.393 -13.098  1.00  4.150          C  
ATOM    376  O   PRO A  26       3.281   2.024 -12.371  1.00  4.250          O  
ATOM    377  CB  PRO A  26       0.282   1.040 -12.582  1.00  6.180          C  
ATOM    378  CG  PRO A  26      -1.187   1.299 -12.859  1.00  6.180          C  
ATOM    379  CD  PRO A  26      -1.205   2.476 -13.802  1.00  6.180          C  
ATOM    380  HA  PRO A  26       0.903   2.863 -11.554  1.00  4.940          H  
ATOM    381 1HB  PRO A  26       0.760   0.417 -13.353  1.00  7.420          H  
ATOM    382 2HB  PRO A  26       0.451   0.545 -11.615  1.00  7.420          H  
ATOM    383 1HG  PRO A  26      -1.667   0.406 -13.283  1.00  7.420          H  
ATOM    384 2HG  PRO A  26      -1.714   1.528 -11.916  1.00  7.420          H  
ATOM    385 1HD  PRO A  26      -1.158   2.148 -14.854  1.00  7.420          H  
ATOM    386 2HD  PRO A  26      -2.114   3.070 -13.576  1.00  7.420          H  
ATOM    387  N   GLY A  27       2.555   2.710 -14.386  1.00  4.440          N  
ATOM    388  CA  GLY A  27       3.882   2.702 -14.975  1.00  4.810          C  
ATOM    389  C   GLY A  27       4.637   4.014 -14.726  1.00  4.460          C  
ATOM    390  O   GLY A  27       5.732   4.213 -15.259  1.00  4.720          O  
ATOM    391  H   GLY A  27       1.788   3.029 -14.998  1.00  5.330          H  
ATOM    392 1HA  GLY A  27       4.453   1.866 -14.574  1.00  5.770          H  
ATOM    393 2HA  GLY A  27       3.785   2.543 -16.049  1.00  5.770          H  
ATOM    394  N   ALA A  28       4.079   4.890 -13.881  1.00  4.180          N  
ATOM    395  CA  ALA A  28       4.684   6.185 -13.598  1.00  4.090          C  
ATOM    396  C   ALA A  28       4.543   6.560 -12.130  1.00  3.760          C  
ATOM    397  O   ALA A  28       3.658   6.082 -11.416  1.00  3.900          O  
ATOM    398  CB  ALA A  28       4.031   7.259 -14.450  1.00  5.760          C  
ATOM    399  H   ALA A  28       3.156   4.685 -13.490  1.00  5.020          H  
ATOM    400  HA  ALA A  28       5.745   6.128 -13.832  1.00  4.910          H  
ATOM    401 1HB  ALA A  28       4.501   8.224 -14.249  1.00  6.910          H  
ATOM    402 2HB  ALA A  28       4.153   7.011 -15.506  1.00  6.910          H  
ATOM    403 3HB  ALA A  28       2.970   7.313 -14.209  1.00  6.910          H  
ATOM    404  N   SER A  29       5.438   7.421 -11.679  1.00  3.520          N  
ATOM    405  CA  SER A  29       5.436   7.867 -10.296  1.00  3.250          C  
ATOM    406  C   SER A  29       5.953   9.283 -10.179  1.00  3.100          C  
ATOM    407  O   SER A  29       6.511   9.840 -11.145  1.00  3.510          O  
ATOM    408  CB  SER A  29       6.294   6.938  -9.460  1.00  4.660          C  
ATOM    409  OG  SER A  29       7.638   7.029  -9.833  1.00  4.660          O  
ATOM    410  H   SER A  29       6.150   7.768 -12.308  1.00  4.220          H  
ATOM    411  HA  SER A  29       4.415   7.845  -9.914  1.00  3.900          H  
ATOM    412 1HB  SER A  29       6.189   7.191  -8.407  1.00  5.590          H  
ATOM    413 2HB  SER A  29       5.946   5.911  -9.586  1.00  5.590          H  
ATOM    414  HG  SER A  29       8.105   6.410  -9.271  1.00  5.590          H  
ATOM    415  N   GLY A  30       5.738   9.864  -9.005  1.00  2.770          N  
ATOM    416  CA  GLY A  30       6.173  11.219  -8.731  1.00  2.720          C  
ATOM    417  C   GLY A  30       5.719  11.676  -7.363  1.00  2.490          C  
ATOM    418  O   GLY A  30       5.311  10.861  -6.523  1.00  2.510          O  
ATOM    419  H   GLY A  30       5.251   9.327  -8.273  1.00  3.320          H  
ATOM    420 1HA  GLY A  30       7.260  11.289  -8.810  1.00  3.260          H  
ATOM    421 2HA  GLY A  30       5.753  11.876  -9.478  1.00  3.260          H  
ATOM    422  N   SER A  31       5.815  12.978  -7.118  1.00  2.470          N  
ATOM    423  CA  SER A  31       5.436  13.494  -5.813  1.00  2.360          C  
ATOM    424  C   SER A  31       4.241  14.437  -5.851  1.00  2.480          C  
ATOM    425  O   SER A  31       3.929  15.073  -6.862  1.00  2.720          O  
ATOM    426  CB  SER A  31       6.607  14.191  -5.147  1.00  3.350          C  
ATOM    427  OG  SER A  31       6.986  15.338  -5.857  1.00  3.350          O  
ATOM    428  H   SER A  31       6.161  13.594  -7.861  1.00  2.960          H  
ATOM    429  HA  SER A  31       5.157  12.648  -5.200  1.00  2.830          H  
ATOM    430 1HB  SER A  31       6.331  14.467  -4.128  1.00  4.020          H  
ATOM    431 2HB  SER A  31       7.450  13.505  -5.079  1.00  4.020          H  
ATOM    432  HG  SER A  31       7.736  15.707  -5.380  1.00  4.020          H  
ATOM    433  N   LEU A  32       3.570  14.515  -4.713  1.00  2.480          N  
ATOM    434  CA  LEU A  32       2.440  15.405  -4.479  1.00  2.660          C  
ATOM    435  C   LEU A  32       2.647  16.388  -3.354  1.00  2.530          C  
ATOM    436  O   LEU A  32       3.008  15.996  -2.247  1.00  2.490          O  
ATOM    437  CB  LEU A  32       1.205  14.576  -4.097  1.00  3.650          C  
ATOM    438  CG  LEU A  32      -0.020  15.358  -3.461  1.00  3.650          C  
ATOM    439  CD1 LEU A  32      -0.707  16.314  -4.466  1.00  3.650          C  
ATOM    440  CD2 LEU A  32      -0.956  14.353  -2.920  1.00  3.650          C  
ATOM    441  H   LEU A  32       3.881  13.902  -3.961  1.00  2.980          H  
ATOM    442  HA  LEU A  32       2.247  15.955  -5.393  1.00  3.190          H  
ATOM    443 1HB  LEU A  32       0.843  14.086  -5.000  1.00  4.380          H  
ATOM    444 2HB  LEU A  32       1.511  13.807  -3.393  1.00  4.380          H  
ATOM    445  HG  LEU A  32       0.326  15.953  -2.637  1.00  4.380          H  
ATOM    446 1HD1 LEU A  32      -1.537  16.822  -3.976  1.00  4.380          H  
ATOM    447 2HD1 LEU A  32      -0.014  17.052  -4.820  1.00  4.380          H  
ATOM    448 3HD1 LEU A  32      -1.072  15.748  -5.303  1.00  4.380          H  
ATOM    449 1HD2 LEU A  32      -1.773  14.863  -2.436  1.00  4.380          H  
ATOM    450 2HD2 LEU A  32      -1.321  13.748  -3.727  1.00  4.380          H  
ATOM    451 3HD2 LEU A  32      -0.439  13.727  -2.193  1.00  4.380          H  
ATOM    452  N   THR A  33       2.376  17.663  -3.619  1.00  2.570          N  
ATOM    453  CA  THR A  33       2.370  18.653  -2.543  1.00  2.540          C  
ATOM    454  C   THR A  33       1.004  19.344  -2.656  1.00  2.750          C  
ATOM    455  O   THR A  33       0.704  19.918  -3.707  1.00  2.940          O  
ATOM    456  CB  THR A  33       3.520  19.672  -2.629  1.00  3.570          C  
ATOM    457  OG1 THR A  33       4.780  18.985  -2.594  1.00  3.570          O  
ATOM    458  CG2 THR A  33       3.438  20.606  -1.403  1.00  3.570          C  
ATOM    459  H   THR A  33       2.112  17.920  -4.579  1.00  3.080          H  
ATOM    460  HA  THR A  33       2.496  18.158  -1.589  1.00  3.050          H  
ATOM    461  HB  THR A  33       3.451  20.235  -3.546  1.00  4.280          H  
ATOM    462  HG1 THR A  33       4.871  18.473  -3.399  1.00  4.280          H  
ATOM    463 1HG2 THR A  33       4.254  21.322  -1.434  1.00  4.280          H  
ATOM    464 2HG2 THR A  33       2.499  21.142  -1.405  1.00  4.280          H  
ATOM    465 3HG2 THR A  33       3.513  20.014  -0.488  1.00  4.280          H  
ATOM    466  N   PRO A  34       0.096  19.205  -1.676  1.00  2.950          N  
ATOM    467  CA  PRO A  34      -1.239  19.793  -1.668  1.00  3.290          C  
ATOM    468  C   PRO A  34      -1.362  21.326  -1.730  1.00  3.350          C  
ATOM    469  O   PRO A  34      -2.417  21.843  -2.079  1.00  3.540          O  
ATOM    470  CB  PRO A  34      -1.806  19.254  -0.345  1.00  4.940          C  
ATOM    471  CG  PRO A  34      -1.048  17.994  -0.063  1.00  4.940          C  
ATOM    472  CD  PRO A  34       0.342  18.260  -0.548  1.00  4.940          C  
ATOM    473  HA  PRO A  34      -1.769  19.361  -2.516  1.00  3.950          H  
ATOM    474 1HB  PRO A  34      -1.615  19.973   0.445  1.00  5.920          H  
ATOM    475 2HB  PRO A  34      -2.895  19.115  -0.406  1.00  5.920          H  
ATOM    476 1HG  PRO A  34      -1.064  17.783   1.010  1.00  5.920          H  
ATOM    477 2HG  PRO A  34      -1.520  17.132  -0.566  1.00  5.920          H  
ATOM    478 1HD  PRO A  34       0.958  18.720   0.247  1.00  5.920          H  
ATOM    479 2HD  PRO A  34       0.745  17.295  -0.869  1.00  5.920          H  
ATOM    480  N   PHE A  35      -0.318  22.039  -1.310  1.00  3.600          N  
ATOM    481  CA  PHE A  35      -0.309  23.508  -1.258  1.00  3.850          C  
ATOM    482  C   PHE A  35      -1.655  24.088  -0.824  1.00  3.790          C  
ATOM    483  O   PHE A  35      -2.181  25.020  -1.437  1.00  3.770          O  
ATOM    484  CB  PHE A  35       0.111  24.088  -2.587  1.00  5.290          C  
ATOM    485  CG  PHE A  35       1.515  23.802  -3.017  1.00  5.290          C  
ATOM    486  CD1 PHE A  35       1.775  23.007  -4.112  1.00  5.290          C  
ATOM    487  CD2 PHE A  35       2.586  24.349  -2.330  1.00  5.290          C  
ATOM    488  CE1 PHE A  35       3.079  22.786  -4.516  1.00  5.290          C  
ATOM    489  CE2 PHE A  35       3.877  24.120  -2.727  1.00  5.290          C  
ATOM    490  CZ  PHE A  35       4.122  23.339  -3.827  1.00  5.290          C  
ATOM    491  H   PHE A  35       0.523  21.546  -1.059  1.00  4.320          H  
ATOM    492  HA  PHE A  35       0.425  23.819  -0.526  1.00  4.620          H  
ATOM    493 1HB  PHE A  35      -0.511  23.676  -3.293  1.00  6.350          H  
ATOM    494 2HB  PHE A  35      -0.068  25.126  -2.631  1.00  6.350          H  
ATOM    495  HD1 PHE A  35       0.931  22.565  -4.665  1.00  6.350          H  
ATOM    496  HD2 PHE A  35       2.396  24.967  -1.468  1.00  6.350          H  
ATOM    497  HE1 PHE A  35       3.279  22.176  -5.378  1.00  6.350          H  
ATOM    498  HE2 PHE A  35       4.706  24.563  -2.170  1.00  6.350          H  
ATOM    499  HZ  PHE A  35       5.143  23.159  -4.147  1.00  6.350          H  
ATOM    500  N   LEU A  36      -2.170  23.619   0.302  1.00  4.130          N  
ATOM    501  CA  LEU A  36      -3.502  24.003   0.742  1.00  4.430          C  
ATOM    502  C   LEU A  36      -3.601  25.467   1.094  1.00  4.080          C  
ATOM    503  O   LEU A  36      -4.617  26.116   0.858  1.00  4.390          O  
ATOM    504  CB  LEU A  36      -3.893  23.124   1.919  1.00  6.080          C  
ATOM    505  CG  LEU A  36      -4.064  21.635   1.558  1.00  6.080          C  
ATOM    506  CD1 LEU A  36      -4.226  20.846   2.801  1.00  6.080          C  
ATOM    507  CD2 LEU A  36      -5.255  21.412   0.632  1.00  6.080          C  
ATOM    508  H   LEU A  36      -1.660  22.909   0.798  1.00  4.960          H  
ATOM    509  HA  LEU A  36      -4.184  23.841  -0.085  1.00  5.320          H  
ATOM    510 1HB  LEU A  36      -3.129  23.206   2.687  1.00  7.300          H  
ATOM    511 2HB  LEU A  36      -4.837  23.487   2.326  1.00  7.300          H  
ATOM    512  HG  LEU A  36      -3.192  21.303   1.063  1.00  7.300          H  
ATOM    513 1HD1 LEU A  36      -4.320  19.801   2.531  1.00  7.300          H  
ATOM    514 2HD1 LEU A  36      -3.351  20.983   3.419  1.00  7.300          H  
ATOM    515 3HD1 LEU A  36      -5.113  21.166   3.337  1.00  7.300          H  
ATOM    516 1HD2 LEU A  36      -5.323  20.358   0.409  1.00  7.300          H  
ATOM    517 2HD2 LEU A  36      -6.171  21.736   1.116  1.00  7.300          H  
ATOM    518 3HD2 LEU A  36      -5.135  21.947  -0.303  1.00  7.300          H  
ATOM    519  N   GLU A  37      -2.526  25.989   1.651  1.00  3.970          N  
ATOM    520  CA  GLU A  37      -2.459  27.376   2.064  1.00  4.220          C  
ATOM    521  C   GLU A  37      -1.755  28.238   1.018  1.00  3.940          C  
ATOM    522  O   GLU A  37      -1.410  29.387   1.296  1.00  4.380          O  
ATOM    523  CB  GLU A  37      -1.773  27.497   3.432  1.00  5.810          C  
ATOM    524  CG  GLU A  37      -2.557  26.832   4.583  1.00  5.810          C  
ATOM    525  CD  GLU A  37      -1.942  27.032   5.961  1.00  5.810          C  
ATOM    526  OE1 GLU A  37      -0.769  27.326   6.062  1.00  5.810          O  
ATOM    527  OE2 GLU A  37      -2.670  26.897   6.922  1.00  5.810          O  
ATOM    528  H   GLU A  37      -1.731  25.392   1.814  1.00  4.760          H  
ATOM    529  HA  GLU A  37      -3.478  27.750   2.169  1.00  5.060          H  
ATOM    530 1HB  GLU A  37      -0.788  27.034   3.387  1.00  6.970          H  
ATOM    531 2HB  GLU A  37      -1.632  28.548   3.681  1.00  6.970          H  
ATOM    532 1HG  GLU A  37      -3.571  27.230   4.588  1.00  6.970          H  
ATOM    533 2HG  GLU A  37      -2.622  25.762   4.381  1.00  6.970          H  
ATOM    534  N   LEU A  38      -1.485  27.673  -0.167  1.00  3.690          N  
ATOM    535  CA  LEU A  38      -0.789  28.412  -1.211  1.00  3.940          C  
ATOM    536  C   LEU A  38      -1.576  28.332  -2.546  1.00  4.000          C  
ATOM    537  O   LEU A  38      -1.228  27.515  -3.420  1.00  4.190          O  
ATOM    538  CB  LEU A  38       0.631  27.828  -1.383  1.00  5.420          C  
ATOM    539  CG  LEU A  38       1.655  28.034  -0.216  1.00  5.420          C  
ATOM    540  CD1 LEU A  38       1.547  26.869   0.848  1.00  5.420          C  
ATOM    541  CD2 LEU A  38       3.055  28.083  -0.806  1.00  5.420          C  
ATOM    542  H   LEU A  38      -1.815  26.724  -0.370  1.00  4.430          H  
ATOM    543  HA  LEU A  38      -0.680  29.450  -0.907  1.00  4.730          H  
ATOM    544 1HB  LEU A  38       0.538  26.785  -1.490  1.00  6.500          H  
ATOM    545 2HB  LEU A  38       1.064  28.235  -2.298  1.00  6.500          H  
ATOM    546  HG  LEU A  38       1.436  28.973   0.292  1.00  6.500          H  
ATOM    547 1HD1 LEU A  38       2.268  27.044   1.637  1.00  6.500          H  
ATOM    548 2HD1 LEU A  38       0.575  26.830   1.283  1.00  6.500          H  
ATOM    549 3HD1 LEU A  38       1.755  25.916   0.391  1.00  6.500          H  
ATOM    550 1HD2 LEU A  38       3.779  28.243  -0.008  1.00  6.500          H  
ATOM    551 2HD2 LEU A  38       3.275  27.148  -1.311  1.00  6.500          H  
ATOM    552 3HD2 LEU A  38       3.114  28.904  -1.522  1.00  6.500          H  
ATOM    553  N   PRO A  39      -2.593  29.217  -2.748  1.00  4.460          N  
ATOM    554  CA  PRO A  39      -3.540  29.248  -3.861  1.00  5.080          C  
ATOM    555  C   PRO A  39      -2.915  29.381  -5.238  1.00  5.260          C  
ATOM    556  O   PRO A  39      -3.523  28.980  -6.228  1.00  5.450          O  
ATOM    557  CB  PRO A  39      -4.373  30.501  -3.560  1.00  7.620          C  
ATOM    558  CG  PRO A  39      -4.252  30.706  -2.082  1.00  7.620          C  
ATOM    559  CD  PRO A  39      -2.849  30.291  -1.753  1.00  7.620          C  
ATOM    560  HA  PRO A  39      -4.171  28.346  -3.813  1.00  6.100          H  
ATOM    561 1HB  PRO A  39      -3.971  31.356  -4.135  1.00  9.140          H  
ATOM    562 2HB  PRO A  39      -5.407  30.352  -3.890  1.00  9.140          H  
ATOM    563 1HG  PRO A  39      -4.451  31.755  -1.820  1.00  9.140          H  
ATOM    564 2HG  PRO A  39      -5.003  30.096  -1.550  1.00  9.140          H  
ATOM    565 1HD  PRO A  39      -2.142  31.134  -1.892  1.00  9.140          H  
ATOM    566 2HD  PRO A  39      -2.865  29.927  -0.739  1.00  9.140          H  
ATOM    567  N   GLU A  40      -1.696  29.918  -5.307  1.00  5.570          N  
ATOM    568  CA  GLU A  40      -0.999  30.090  -6.571  1.00  6.140          C  
ATOM    569  C   GLU A  40      -0.628  28.758  -7.216  1.00  5.960          C  
ATOM    570  O   GLU A  40      -0.388  28.692  -8.424  1.00  6.270          O  
ATOM    571  CB  GLU A  40       0.267  30.924  -6.356  1.00  8.370          C  
ATOM    572  CG  GLU A  40       0.014  32.364  -5.887  1.00  8.370          C  
ATOM    573  CD  GLU A  40      -0.182  32.498  -4.389  1.00  8.370          C  
ATOM    574  OE1 GLU A  40      -0.275  31.487  -3.717  1.00  8.370          O  
ATOM    575  OE2 GLU A  40      -0.243  33.607  -3.918  1.00  8.370          O  
ATOM    576  H   GLU A  40      -1.226  30.272  -4.470  1.00  6.680          H  
ATOM    577  HA  GLU A  40      -1.660  30.626  -7.252  1.00  7.370          H  
ATOM    578 1HB  GLU A  40       0.902  30.430  -5.616  1.00 10.040          H  
ATOM    579 2HB  GLU A  40       0.830  30.968  -7.286  1.00 10.040          H  
ATOM    580 1HG  GLU A  40       0.859  32.983  -6.186  1.00 10.040          H  
ATOM    581 2HG  GLU A  40      -0.873  32.740  -6.394  1.00 10.040          H  
ATOM    582  N   ASN A  41      -0.550  27.701  -6.402  1.00  5.730          N  
ATOM    583  CA  ASN A  41      -0.171  26.386  -6.885  1.00  5.780          C  
ATOM    584  C   ASN A  41      -1.345  25.413  -6.918  1.00  5.110          C  
ATOM    585  O   ASN A  41      -1.514  24.660  -7.885  1.00  5.380          O  
ATOM    586  CB  ASN A  41       0.888  25.820  -5.981  1.00  8.070          C  
ATOM    587  CG  ASN A  41       2.154  26.577  -5.982  1.00  8.070          C  
ATOM    588  OD1 ASN A  41       2.736  26.917  -7.018  1.00  8.070          O  
ATOM    589  ND2 ASN A  41       2.607  26.859  -4.794  1.00  8.070          N  
ATOM    590  H   ASN A  41      -0.762  27.831  -5.411  1.00  6.880          H  
ATOM    591  HA  ASN A  41       0.216  26.482  -7.900  1.00  6.940          H  
ATOM    592 1HB  ASN A  41       0.501  25.820  -4.966  1.00  9.690          H  
ATOM    593 2HB  ASN A  41       1.081  24.793  -6.244  1.00  9.690          H  
ATOM    594 1HD2 ASN A  41       3.464  27.360  -4.681  1.00  9.690          H  
ATOM    595 2HD2 ASN A  41       2.080  26.550  -3.999  1.00  9.690          H  
ATOM    596  N   SER A  42      -2.201  25.507  -5.891  1.00  4.620          N  
ATOM    597  CA  SER A  42      -3.310  24.572  -5.663  1.00  4.250          C  
ATOM    598  C   SER A  42      -2.717  23.173  -5.548  1.00  3.730          C  
ATOM    599  O   SER A  42      -1.578  23.042  -5.123  1.00  3.900          O  
ATOM    600  CB  SER A  42      -4.340  24.653  -6.771  1.00  6.100          C  
ATOM    601  OG  SER A  42      -5.496  23.944  -6.437  1.00  6.100          O  
ATOM    602  H   SER A  42      -2.008  26.203  -5.166  1.00  5.540          H  
ATOM    603  HA  SER A  42      -3.794  24.819  -4.716  1.00  5.100          H  
ATOM    604 1HB  SER A  42      -4.596  25.697  -6.958  1.00  7.320          H  
ATOM    605 2HB  SER A  42      -3.935  24.252  -7.700  1.00  7.320          H  
ATOM    606  HG  SER A  42      -6.121  24.133  -7.189  1.00  7.320          H  
ATOM    607  N   TYR A  43      -3.399  22.117  -5.945  1.00  3.640          N  
ATOM    608  CA  TYR A  43      -2.752  20.834  -5.689  1.00  3.620          C  
ATOM    609  C   TYR A  43      -1.745  20.542  -6.774  1.00  3.470          C  
ATOM    610  O   TYR A  43      -2.069  20.628  -7.959  1.00  3.810          O  
ATOM    611  CB  TYR A  43      -3.778  19.718  -5.656  1.00  5.080          C  
ATOM    612  CG  TYR A  43      -4.691  19.746  -4.480  1.00  5.080          C  
ATOM    613  CD1 TYR A  43      -5.872  20.448  -4.528  1.00  5.080          C  
ATOM    614  CD2 TYR A  43      -4.370  19.033  -3.375  1.00  5.080          C  
ATOM    615  CE1 TYR A  43      -6.722  20.413  -3.457  1.00  5.080          C  
ATOM    616  CE2 TYR A  43      -5.197  18.997  -2.315  1.00  5.080          C  
ATOM    617  CZ  TYR A  43      -6.383  19.677  -2.350  1.00  5.080          C  
ATOM    618  OH  TYR A  43      -7.244  19.630  -1.288  1.00  5.080          O  
ATOM    619  H   TYR A  43      -4.330  22.174  -6.373  1.00  4.370          H  
ATOM    620  HA  TYR A  43      -2.227  20.883  -4.731  1.00  4.340          H  
ATOM    621 1HB  TYR A  43      -4.387  19.769  -6.549  1.00  6.090          H  
ATOM    622 2HB  TYR A  43      -3.259  18.757  -5.670  1.00  6.090          H  
ATOM    623  HD1 TYR A  43      -6.139  21.017  -5.418  1.00  6.090          H  
ATOM    624  HD2 TYR A  43      -3.453  18.471  -3.360  1.00  6.090          H  
ATOM    625  HE1 TYR A  43      -7.662  20.951  -3.491  1.00  6.090          H  
ATOM    626  HE2 TYR A  43      -4.918  18.418  -1.459  1.00  6.090          H  
ATOM    627  HH  TYR A  43      -8.086  20.022  -1.549  1.00  6.090          H  
ATOM    628  N   MET A  44      -0.521  20.162  -6.415  1.00  3.400          N  
ATOM    629  CA  MET A  44       0.411  19.869  -7.489  1.00  3.490          C  
ATOM    630  C   MET A  44       1.031  18.511  -7.497  1.00  3.530          C  
ATOM    631  O   MET A  44       1.460  17.970  -6.471  1.00  3.770          O  
ATOM    632  CB  MET A  44       1.534  20.857  -7.576  1.00  4.850          C  
ATOM    633  CG  MET A  44       1.131  22.230  -7.958  1.00  4.850          C  
ATOM    634  SD  MET A  44       2.544  23.268  -8.325  1.00  4.850          S  
ATOM    635  CE  MET A  44       3.014  22.582  -9.952  1.00  4.850          C  
ATOM    636  H   MET A  44      -0.237  20.099  -5.434  1.00  4.080          H  
ATOM    637  HA  MET A  44      -0.139  19.933  -8.414  1.00  4.190          H  
ATOM    638 1HB  MET A  44       2.010  20.905  -6.617  1.00  5.820          H  
ATOM    639 2HB  MET A  44       2.256  20.478  -8.279  1.00  5.820          H  
ATOM    640 1HG  MET A  44       0.486  22.189  -8.834  1.00  5.820          H  
ATOM    641 2HG  MET A  44       0.562  22.676  -7.144  1.00  5.820          H  
ATOM    642 1HE  MET A  44       3.870  23.131 -10.340  1.00  5.820          H  
ATOM    643 2HE  MET A  44       3.278  21.534  -9.872  1.00  5.820          H  
ATOM    644 3HE  MET A  44       2.178  22.680 -10.649  1.00  5.820          H  
ATOM    645  N   HIS A  45       1.190  18.021  -8.713  1.00  3.710          N  
ATOM    646  CA  HIS A  45       1.837  16.744  -8.934  1.00  3.900          C  
ATOM    647  C   HIS A  45       3.044  16.919  -9.811  1.00  3.900          C  
ATOM    648  O   HIS A  45       3.014  17.603 -10.838  1.00  4.170          O  
ATOM    649  CB  HIS A  45       0.911  15.730  -9.598  1.00  5.380          C  
ATOM    650  CG  HIS A  45      -0.272  15.330  -8.802  1.00  5.380          C  
ATOM    651  ND1 HIS A  45      -1.436  16.071  -8.753  1.00  5.380          N  
ATOM    652  CD2 HIS A  45      -0.478  14.253  -8.026  1.00  5.380          C  
ATOM    653  CE1 HIS A  45      -2.307  15.450  -7.985  1.00  5.380          C  
ATOM    654  NE2 HIS A  45      -1.744  14.343  -7.534  1.00  5.380          N  
ATOM    655  H   HIS A  45       0.824  18.581  -9.490  1.00  4.450          H  
ATOM    656  HA  HIS A  45       2.171  16.330  -7.986  1.00  4.680          H  
ATOM    657 1HB  HIS A  45       0.570  16.128 -10.528  1.00  6.460          H  
ATOM    658 2HB  HIS A  45       1.480  14.830  -9.829  1.00  6.460          H  
ATOM    659  HD2 HIS A  45       0.230  13.449  -7.829  1.00  6.460          H  
ATOM    660  HE1 HIS A  45      -3.313  15.792  -7.762  1.00  6.460          H  
ATOM    661  HE2 HIS A  45      -2.165  13.638  -6.902  1.00  6.460          H  
ATOM    662  N   PHE A  46       4.113  16.255  -9.423  1.00  3.960          N  
ATOM    663  CA  PHE A  46       5.370  16.331 -10.131  1.00  4.130          C  
ATOM    664  C   PHE A  46       5.759  14.935 -10.593  1.00  4.250          C  
ATOM    665  O   PHE A  46       6.314  14.149  -9.813  1.00  4.570          O  
ATOM    666  CB  PHE A  46       6.407  16.900  -9.167  1.00  5.710          C  
ATOM    667  CG  PHE A  46       5.990  18.255  -8.620  1.00  5.710          C  
ATOM    668  CD1 PHE A  46       5.221  18.324  -7.448  1.00  5.710          C  
ATOM    669  CD2 PHE A  46       6.331  19.430  -9.245  1.00  5.710          C  
ATOM    670  CE1 PHE A  46       4.818  19.532  -6.935  1.00  5.710          C  
ATOM    671  CE2 PHE A  46       5.928  20.644  -8.731  1.00  5.710          C  
ATOM    672  CZ  PHE A  46       5.173  20.693  -7.576  1.00  5.710          C  
ATOM    673  H   PHE A  46       4.062  15.708  -8.564  1.00  4.750          H  
ATOM    674  HA  PHE A  46       5.265  16.983 -11.003  1.00  4.960          H  
ATOM    675 1HB  PHE A  46       6.543  16.219  -8.324  1.00  6.860          H  
ATOM    676 2HB  PHE A  46       7.361  17.007  -9.671  1.00  6.860          H  
ATOM    677  HD1 PHE A  46       4.936  17.393  -6.935  1.00  6.860          H  
ATOM    678  HD2 PHE A  46       6.927  19.392 -10.149  1.00  6.860          H  
ATOM    679  HE1 PHE A  46       4.218  19.562  -6.024  1.00  6.860          H  
ATOM    680  HE2 PHE A  46       6.207  21.565  -9.237  1.00  6.860          H  
ATOM    681  HZ  PHE A  46       4.861  21.651  -7.178  1.00  6.860          H  
ATOM    682  N   THR A  47       5.428  14.618 -11.847  1.00  4.400          N  
ATOM    683  CA  THR A  47       5.636  13.277 -12.409  1.00  4.740          C  
ATOM    684  C   THR A  47       6.998  13.229 -13.074  1.00  4.950          C  
ATOM    685  O   THR A  47       7.355  14.141 -13.825  1.00  5.450          O  
ATOM    686  CB  THR A  47       4.511  12.885 -13.397  1.00  6.500          C  
ATOM    687  OG1 THR A  47       3.252  12.869 -12.712  1.00  6.500          O  
ATOM    688  CG2 THR A  47       4.761  11.493 -13.976  1.00  6.500          C  
ATOM    689  H   THR A  47       5.033  15.359 -12.437  1.00  5.280          H  
ATOM    690  HA  THR A  47       5.634  12.547 -11.607  1.00  5.690          H  
ATOM    691  HB  THR A  47       4.472  13.603 -14.195  1.00  7.800          H  
ATOM    692  HG1 THR A  47       3.017  13.767 -12.482  1.00  7.800          H  
ATOM    693 1HG2 THR A  47       3.956  11.241 -14.662  1.00  7.800          H  
ATOM    694 2HG2 THR A  47       5.689  11.494 -14.513  1.00  7.800          H  
ATOM    695 3HG2 THR A  47       4.800  10.756 -13.174  1.00  7.800          H  
ATOM    696  N   GLU A  48       7.783  12.188 -12.767  1.00  4.900          N  
ATOM    697  CA  GLU A  48       9.125  12.060 -13.342  1.00  5.320          C  
ATOM    698  C   GLU A  48       9.116  11.663 -14.816  1.00  4.890          C  
ATOM    699  O   GLU A  48       9.925  12.159 -15.602  1.00  5.300          O  
ATOM    700  CB  GLU A  48       9.953  11.053 -12.547  1.00  7.280          C  
ATOM    701  CG  GLU A  48      10.302  11.516 -11.135  1.00  7.280          C  
ATOM    702  CD  GLU A  48      11.160  10.538 -10.376  1.00  7.280          C  
ATOM    703  OE1 GLU A  48      11.471   9.502 -10.916  1.00  7.280          O  
ATOM    704  OE2 GLU A  48      11.504  10.830  -9.255  1.00  7.280          O  
ATOM    705  H   GLU A  48       7.424  11.463 -12.132  1.00  5.880          H  
ATOM    706  HA  GLU A  48       9.613  13.032 -13.270  1.00  6.380          H  
ATOM    707 1HB  GLU A  48       9.395  10.118 -12.460  1.00  8.740          H  
ATOM    708 2HB  GLU A  48      10.879  10.838 -13.080  1.00  8.740          H  
ATOM    709 1HG  GLU A  48      10.822  12.471 -11.199  1.00  8.740          H  
ATOM    710 2HG  GLU A  48       9.372  11.678 -10.587  1.00  8.740          H  
ATOM    711  N   GLU A  49       8.197  10.777 -15.179  1.00  4.300          N  
ATOM    712  CA  GLU A  49       8.066  10.291 -16.541  1.00  4.120          C  
ATOM    713  C   GLU A  49       6.583  10.052 -16.829  1.00  4.040          C  
ATOM    714  O   GLU A  49       5.957   9.272 -16.117  1.00  4.120          O  
ATOM    715  CB  GLU A  49       8.841   8.985 -16.729  1.00  5.840          C  
ATOM    716  CG  GLU A  49       8.694   8.338 -18.121  1.00  5.840          C  
ATOM    717  CD  GLU A  49       9.280   9.169 -19.242  1.00  5.840          C  
ATOM    718  OE1 GLU A  49      10.434   9.500 -19.167  1.00  5.840          O  
ATOM    719  OE2 GLU A  49       8.565   9.478 -20.168  1.00  5.840          O  
ATOM    720  H   GLU A  49       7.573  10.428 -14.472  1.00  5.160          H  
ATOM    721  HA  GLU A  49       8.502  11.017 -17.210  1.00  4.940          H  
ATOM    722 1HB  GLU A  49       9.901   9.171 -16.559  1.00  7.010          H  
ATOM    723 2HB  GLU A  49       8.513   8.259 -15.984  1.00  7.010          H  
ATOM    724 1HG  GLU A  49       9.203   7.378 -18.104  1.00  7.010          H  
ATOM    725 2HG  GLU A  49       7.640   8.150 -18.323  1.00  7.010          H  
ATOM    726  N   PRO A  50       5.998  10.760 -17.799  1.00  4.360          N  
ATOM    727  CA  PRO A  50       6.544  11.829 -18.617  1.00  4.550          C  
ATOM    728  C   PRO A  50       6.846  12.957 -17.667  1.00  4.210          C  
ATOM    729  O   PRO A  50       6.171  13.063 -16.650  1.00  4.550          O  
ATOM    730  CB  PRO A  50       5.389  12.172 -19.563  1.00  6.820          C  
ATOM    731  CG  PRO A  50       4.146  11.711 -18.819  1.00  6.820          C  
ATOM    732  CD  PRO A  50       4.593  10.486 -18.034  1.00  6.820          C  
ATOM    733  HA  PRO A  50       7.439  11.497 -19.164  1.00  5.460          H  
ATOM    734 1HB  PRO A  50       5.389  13.257 -19.766  1.00  8.190          H  
ATOM    735 2HB  PRO A  50       5.535  11.662 -20.530  1.00  8.190          H  
ATOM    736 1HG  PRO A  50       3.786  12.518 -18.157  1.00  8.190          H  
ATOM    737 2HG  PRO A  50       3.335  11.493 -19.526  1.00  8.190          H  
ATOM    738 1HD  PRO A  50       4.061  10.431 -17.073  1.00  8.190          H  
ATOM    739 2HD  PRO A  50       4.479   9.564 -18.622  1.00  8.190          H  
ATOM    740  N   GLU A  51       7.837  13.778 -17.951  1.00  3.970          N  
ATOM    741  CA  GLU A  51       8.085  14.864 -17.026  1.00  4.110          C  
ATOM    742  C   GLU A  51       7.009  15.928 -17.157  1.00  3.570          C  
ATOM    743  O   GLU A  51       6.870  16.543 -18.219  1.00  3.790          O  
ATOM    744  CB  GLU A  51       9.461  15.480 -17.273  1.00  5.700          C  
ATOM    745  CG  GLU A  51       9.836  16.576 -16.283  1.00  5.700          C  
ATOM    746  CD  GLU A  51      11.198  17.163 -16.523  1.00  5.700          C  
ATOM    747  OE1 GLU A  51      11.870  16.734 -17.431  1.00  5.700          O  
ATOM    748  OE2 GLU A  51      11.566  18.048 -15.792  1.00  5.700          O  
ATOM    749  H   GLU A  51       8.403  13.661 -18.781  1.00  4.760          H  
ATOM    750  HA  GLU A  51       8.066  14.469 -16.019  1.00  4.930          H  
ATOM    751 1HB  GLU A  51      10.218  14.696 -17.209  1.00  6.840          H  
ATOM    752 2HB  GLU A  51       9.500  15.898 -18.277  1.00  6.840          H  
ATOM    753 1HG  GLU A  51       9.099  17.378 -16.343  1.00  6.840          H  
ATOM    754 2HG  GLU A  51       9.795  16.159 -15.277  1.00  6.840          H  
ATOM    755  N   ILE A  52       6.255  16.147 -16.079  1.00  3.110          N  
ATOM    756  CA  ILE A  52       5.181  17.142 -16.108  1.00  2.780          C  
ATOM    757  C   ILE A  52       4.733  17.635 -14.732  1.00  2.610          C  
ATOM    758  O   ILE A  52       4.555  16.858 -13.784  1.00  2.710          O  
ATOM    759  CB  ILE A  52       3.952  16.607 -16.908  1.00  4.020          C  
ATOM    760  CG1 ILE A  52       2.868  17.731 -17.050  1.00  4.020          C  
ATOM    761  CG2 ILE A  52       3.377  15.338 -16.255  1.00  4.020          C  
ATOM    762  CD1 ILE A  52       1.796  17.450 -18.084  1.00  4.020          C  
ATOM    763  H   ILE A  52       6.459  15.581 -15.244  1.00  3.730          H  
ATOM    764  HA  ILE A  52       5.559  18.007 -16.651  1.00  3.340          H  
ATOM    765  HB  ILE A  52       4.278  16.353 -17.917  1.00  4.830          H  
ATOM    766 1HG1 ILE A  52       2.372  17.872 -16.091  1.00  4.830          H  
ATOM    767 2HG1 ILE A  52       3.361  18.661 -17.330  1.00  4.830          H  
ATOM    768 1HG2 ILE A  52       2.550  14.954 -16.835  1.00  4.830          H  
ATOM    769 2HG2 ILE A  52       4.161  14.587 -16.220  1.00  4.830          H  
ATOM    770 3HG2 ILE A  52       3.029  15.553 -15.246  1.00  4.830          H  
ATOM    771 1HD1 ILE A  52       1.096  18.287 -18.116  1.00  4.830          H  
ATOM    772 2HD1 ILE A  52       2.263  17.332 -19.063  1.00  4.830          H  
ATOM    773 3HD1 ILE A  52       1.256  16.547 -17.832  1.00  4.830          H  
ATOM    774  N   ASN A  53       4.476  18.944 -14.655  1.00  2.560          N  
ATOM    775  CA  ASN A  53       3.958  19.563 -13.442  1.00  2.480          C  
ATOM    776  C   ASN A  53       2.482  19.899 -13.604  1.00  2.310          C  
ATOM    777  O   ASN A  53       2.112  20.710 -14.459  1.00  2.420          O  
ATOM    778  CB  ASN A  53       4.754  20.794 -13.062  1.00  3.500          C  
ATOM    779  CG  ASN A  53       6.180  20.473 -12.755  1.00  3.500          C  
ATOM    780  OD1 ASN A  53       6.525  19.311 -12.531  1.00  3.500          O  
ATOM    781  ND2 ASN A  53       7.015  21.474 -12.733  1.00  3.500          N  
ATOM    782  H   ASN A  53       4.642  19.520 -15.466  1.00  3.070          H  
ATOM    783  HA  ASN A  53       4.036  18.848 -12.628  1.00  2.980          H  
ATOM    784 1HB  ASN A  53       4.714  21.522 -13.872  1.00  4.200          H  
ATOM    785 2HB  ASN A  53       4.303  21.249 -12.188  1.00  4.200          H  
ATOM    786 1HD2 ASN A  53       7.984  21.315 -12.531  1.00  4.200          H  
ATOM    787 2HD2 ASN A  53       6.691  22.400 -12.919  1.00  4.200          H  
ATOM    788  N   LEU A  54       1.641  19.250 -12.814  1.00  2.240          N  
ATOM    789  CA  LEU A  54       0.199  19.446 -12.908  1.00  2.250          C  
ATOM    790  C   LEU A  54      -0.294  20.358 -11.808  1.00  2.250          C  
ATOM    791  O   LEU A  54       0.223  20.312 -10.695  1.00  2.300          O  
ATOM    792  CB  LEU A  54      -0.536  18.112 -12.767  1.00  3.150          C  
ATOM    793  CG  LEU A  54      -0.173  16.995 -13.758  1.00  3.150          C  
ATOM    794  CD1 LEU A  54      -0.942  15.742 -13.377  1.00  3.150          C  
ATOM    795  CD2 LEU A  54      -0.509  17.416 -15.176  1.00  3.150          C  
ATOM    796  H   LEU A  54       2.041  18.600 -12.130  1.00  2.690          H  
ATOM    797  HA  LEU A  54      -0.035  19.915 -13.859  1.00  2.700          H  
ATOM    798 1HB  LEU A  54      -0.372  17.745 -11.768  1.00  3.780          H  
ATOM    799 2HB  LEU A  54      -1.596  18.308 -12.870  1.00  3.780          H  
ATOM    800  HG  LEU A  54       0.898  16.779 -13.688  1.00  3.780          H  
ATOM    801 1HD1 LEU A  54      -0.683  14.935 -14.063  1.00  3.780          H  
ATOM    802 2HD1 LEU A  54      -0.689  15.444 -12.363  1.00  3.780          H  
ATOM    803 3HD1 LEU A  54      -2.012  15.938 -13.436  1.00  3.780          H  
ATOM    804 1HD2 LEU A  54      -0.250  16.609 -15.858  1.00  3.780          H  
ATOM    805 2HD2 LEU A  54      -1.576  17.626 -15.253  1.00  3.780          H  
ATOM    806 3HD2 LEU A  54       0.053  18.304 -15.449  1.00  3.780          H  
ATOM    807  N   ASN A  55      -1.354  21.115 -12.092  1.00  2.400          N  
ATOM    808  CA  ASN A  55      -2.020  21.983 -11.114  1.00  2.470          C  
ATOM    809  C   ASN A  55      -3.499  21.612 -11.085  1.00  2.440          C  
ATOM    810  O   ASN A  55      -4.214  21.834 -12.068  1.00  2.680          O  
ATOM    811  CB  ASN A  55      -1.892  23.439 -11.503  1.00  3.430          C  
ATOM    812  CG  ASN A  55      -0.488  23.967 -11.560  1.00  3.430          C  
ATOM    813  OD1 ASN A  55       0.170  23.881 -12.608  1.00  3.430          O  
ATOM    814  ND2 ASN A  55      -0.031  24.557 -10.488  1.00  3.430          N  
ATOM    815  H   ASN A  55      -1.717  21.097 -13.037  1.00  2.880          H  
ATOM    816  HA  ASN A  55      -1.605  21.813 -10.118  1.00  2.960          H  
ATOM    817 1HB  ASN A  55      -2.361  23.592 -12.473  1.00  4.120          H  
ATOM    818 2HB  ASN A  55      -2.446  24.039 -10.777  1.00  4.120          H  
ATOM    819 1HD2 ASN A  55       0.873  24.987 -10.496  1.00  4.120          H  
ATOM    820 2HD2 ASN A  55      -0.600  24.613  -9.640  1.00  4.120          H  
ATOM    821  N   ILE A  56      -3.954  21.009  -9.994  1.00  2.250          N  
ATOM    822  CA  ILE A  56      -5.320  20.513  -9.932  1.00  2.220          C  
ATOM    823  C   ILE A  56      -6.200  21.278  -8.929  1.00  2.100          C  
ATOM    824  O   ILE A  56      -5.843  21.475  -7.766  1.00  2.270          O  
ATOM    825  CB  ILE A  56      -5.304  19.011  -9.574  1.00  3.120          C  
ATOM    826  CG1 ILE A  56      -4.319  18.204 -10.538  1.00  3.120          C  
ATOM    827  CG2 ILE A  56      -6.726  18.447  -9.665  1.00  3.120          C  
ATOM    828  CD1 ILE A  56      -4.630  18.227 -12.041  1.00  3.120          C  
ATOM    829  H   ILE A  56      -3.323  20.880  -9.204  1.00  2.700          H  
ATOM    830  HA  ILE A  56      -5.776  20.630 -10.911  1.00  2.660          H  
ATOM    831  HB  ILE A  56      -4.934  18.884  -8.565  1.00  3.740          H  
ATOM    832 1HG1 ILE A  56      -3.309  18.602 -10.398  1.00  3.740          H  
ATOM    833 2HG1 ILE A  56      -4.315  17.164 -10.216  1.00  3.740          H  
ATOM    834 1HG2 ILE A  56      -6.708  17.402  -9.405  1.00  3.740          H  
ATOM    835 2HG2 ILE A  56      -7.388  18.973  -8.980  1.00  3.740          H  
ATOM    836 3HG2 ILE A  56      -7.114  18.559 -10.672  1.00  3.740          H  
ATOM    837 1HD1 ILE A  56      -3.880  17.637 -12.565  1.00  3.740          H  
ATOM    838 2HD1 ILE A  56      -5.609  17.799 -12.232  1.00  3.740          H  
ATOM    839 3HD1 ILE A  56      -4.603  19.244 -12.419  1.00  3.740          H  
ATOM    840  N   ASP A  57      -7.362  21.724  -9.396  1.00  2.020          N  
ATOM    841  CA  ASP A  57      -8.319  22.430  -8.541  1.00  1.960          C  
ATOM    842  C   ASP A  57      -9.503  21.550  -8.149  1.00  1.880          C  
ATOM    843  O   ASP A  57      -9.804  20.571  -8.829  1.00  2.260          O  
ATOM    844  CB  ASP A  57      -8.848  23.680  -9.237  1.00  2.770          C  
ATOM    845  CG  ASP A  57      -7.797  24.751  -9.442  1.00  2.770          C  
ATOM    846  OD1 ASP A  57      -6.956  24.938  -8.581  1.00  2.770          O  
ATOM    847  OD2 ASP A  57      -7.843  25.385 -10.464  1.00  2.770          O  
ATOM    848  H   ASP A  57      -7.583  21.561 -10.367  1.00  2.420          H  
ATOM    849  HA  ASP A  57      -7.811  22.731  -7.627  1.00  2.350          H  
ATOM    850 1HB  ASP A  57      -9.269  23.407 -10.204  1.00  3.320          H  
ATOM    851 2HB  ASP A  57      -9.665  24.104  -8.645  1.00  3.320          H  
ATOM    852  N   ASP A  58     -10.181  21.921  -7.054  1.00  2.090          N  
ATOM    853  CA  ASP A  58     -11.435  21.291  -6.606  1.00  2.480          C  
ATOM    854  C   ASP A  58     -11.392  19.766  -6.483  1.00  2.200          C  
ATOM    855  O   ASP A  58     -12.323  19.066  -6.888  1.00  2.620          O  
ATOM    856  CB  ASP A  58     -12.566  21.713  -7.541  1.00  3.320          C  
ATOM    857  CG  ASP A  58     -12.775  23.232  -7.516  1.00  3.320          C  
ATOM    858  OD1 ASP A  58     -12.553  23.829  -6.478  1.00  3.320          O  
ATOM    859  OD2 ASP A  58     -13.140  23.785  -8.528  1.00  3.320          O  
ATOM    860  H   ASP A  58      -9.849  22.719  -6.530  1.00  2.510          H  
ATOM    861  HA  ASP A  58     -11.664  21.689  -5.618  1.00  2.980          H  
ATOM    862 1HB  ASP A  58     -12.343  21.396  -8.562  1.00  3.980          H  
ATOM    863 2HB  ASP A  58     -13.494  21.226  -7.239  1.00  3.980          H  
ATOM    864  N   ILE A  59     -10.313  19.267  -5.908  1.00  1.840          N  
ATOM    865  CA  ILE A  59     -10.081  17.841  -5.722  1.00  1.820          C  
ATOM    866  C   ILE A  59      -9.811  17.526  -4.241  1.00  1.560          C  
ATOM    867  O   ILE A  59      -9.208  18.340  -3.541  1.00  1.830          O  
ATOM    868  CB  ILE A  59      -8.925  17.416  -6.646  1.00  2.560          C  
ATOM    869  CG1 ILE A  59      -8.746  15.889  -6.616  1.00  2.560          C  
ATOM    870  CG2 ILE A  59      -7.655  18.182  -6.230  1.00  2.560          C  
ATOM    871  CD1 ILE A  59      -7.884  15.328  -7.755  1.00  2.560          C  
ATOM    872  H   ILE A  59      -9.615  19.927  -5.597  1.00  2.210          H  
ATOM    873  HA  ILE A  59     -10.978  17.298  -6.025  1.00  2.180          H  
ATOM    874  HB  ILE A  59      -9.171  17.681  -7.672  1.00  3.070          H  
ATOM    875 1HG1 ILE A  59      -8.299  15.607  -5.676  1.00  3.070          H  
ATOM    876 2HG1 ILE A  59      -9.728  15.419  -6.678  1.00  3.070          H  
ATOM    877 1HG2 ILE A  59      -6.832  17.927  -6.868  1.00  3.070          H  
ATOM    878 2HG2 ILE A  59      -7.838  19.249  -6.308  1.00  3.070          H  
ATOM    879 3HG2 ILE A  59      -7.393  17.939  -5.205  1.00  3.070          H  
ATOM    880 1HD1 ILE A  59      -7.805  14.252  -7.672  1.00  3.070          H  
ATOM    881 2HD1 ILE A  59      -8.351  15.581  -8.706  1.00  3.070          H  
ATOM    882 3HD1 ILE A  59      -6.902  15.745  -7.722  1.00  3.070          H  
ATOM    883  N   SER A  60     -10.292  16.374  -3.751  1.00  1.560          N  
ATOM    884  CA  SER A  60     -10.084  15.985  -2.352  1.00  1.800          C  
ATOM    885  C   SER A  60      -8.671  15.487  -2.092  1.00  1.810          C  
ATOM    886  O   SER A  60      -7.940  15.141  -3.027  1.00  1.710          O  
ATOM    887  CB  SER A  60     -11.034  14.890  -1.951  1.00  2.420          C  
ATOM    888  OG  SER A  60     -10.692  13.708  -2.600  1.00  2.420          O  
ATOM    889  H   SER A  60     -10.804  15.722  -4.361  1.00  1.870          H  
ATOM    890  HA  SER A  60     -10.258  16.859  -1.725  1.00  2.160          H  
ATOM    891 1HB  SER A  60     -10.999  14.746  -0.877  1.00  2.910          H  
ATOM    892 2HB  SER A  60     -12.053  15.172  -2.219  1.00  2.910          H  
ATOM    893  HG  SER A  60     -11.059  13.815  -3.509  1.00  2.910          H  
ATOM    894  N   ILE A  61      -8.325  15.349  -0.803  1.00  2.220          N  
ATOM    895  CA  ILE A  61      -6.996  14.893  -0.422  1.00  2.460          C  
ATOM    896  C   ILE A  61      -6.755  13.446  -0.876  1.00  2.600          C  
ATOM    897  O   ILE A  61      -5.707  13.150  -1.447  1.00  2.750          O  
ATOM    898  CB  ILE A  61      -6.789  15.001   1.115  1.00  3.350          C  
ATOM    899  CG1 ILE A  61      -6.933  16.487   1.629  1.00  3.350          C  
ATOM    900  CG2 ILE A  61      -5.401  14.474   1.491  1.00  3.350          C  
ATOM    901  CD1 ILE A  61      -5.991  17.503   1.055  1.00  3.350          C  
ATOM    902  H   ILE A  61      -8.989  15.622  -0.094  1.00  2.660          H  
ATOM    903  HA  ILE A  61      -6.264  15.519  -0.916  1.00  2.950          H  
ATOM    904  HB  ILE A  61      -7.543  14.408   1.629  1.00  4.020          H  
ATOM    905 1HG1 ILE A  61      -7.942  16.824   1.418  1.00  4.020          H  
ATOM    906 2HG1 ILE A  61      -6.789  16.482   2.715  1.00  4.020          H  
ATOM    907 1HG2 ILE A  61      -5.274  14.550   2.550  1.00  4.020          H  
ATOM    908 2HG2 ILE A  61      -5.325  13.448   1.198  1.00  4.020          H  
ATOM    909 3HG2 ILE A  61      -4.622  15.041   0.994  1.00  4.020          H  
ATOM    910 1HD1 ILE A  61      -6.217  18.468   1.501  1.00  4.020          H  
ATOM    911 2HD1 ILE A  61      -4.956  17.251   1.258  1.00  4.020          H  
ATOM    912 3HD1 ILE A  61      -6.155  17.556   0.002  1.00  4.020          H  
ATOM    913  N   ASP A  62      -7.701  12.528  -0.650  1.00  2.700          N  
ATOM    914  CA  ASP A  62      -7.443  11.158  -1.100  1.00  2.960          C  
ATOM    915  C   ASP A  62      -7.309  11.055  -2.615  1.00  2.730          C  
ATOM    916  O   ASP A  62      -6.489  10.274  -3.108  1.00  3.070          O  
ATOM    917  CB  ASP A  62      -8.511  10.174  -0.617  1.00  4.040          C  
ATOM    918  CG  ASP A  62      -8.406   9.824   0.879  1.00  4.040          C  
ATOM    919  OD1 ASP A  62      -7.400  10.115   1.470  1.00  4.040          O  
ATOM    920  OD2 ASP A  62      -9.315   9.222   1.400  1.00  4.040          O  
ATOM    921  H   ASP A  62      -8.553  12.762  -0.162  1.00  3.240          H  
ATOM    922  HA  ASP A  62      -6.492  10.841  -0.666  1.00  3.550          H  
ATOM    923 1HB  ASP A  62      -9.499  10.609  -0.807  1.00  4.850          H  
ATOM    924 2HB  ASP A  62      -8.444   9.251  -1.199  1.00  4.850          H  
ATOM    925  N   GLU A  63      -8.104  11.834  -3.358  1.00  2.260          N  
ATOM    926  CA  GLU A  63      -8.023  11.773  -4.810  1.00  2.240          C  
ATOM    927  C   GLU A  63      -6.657  12.228  -5.330  1.00  2.490          C  
ATOM    928  O   GLU A  63      -6.103  11.588  -6.236  1.00  2.950          O  
ATOM    929  CB  GLU A  63      -9.135  12.612  -5.422  1.00  3.140          C  
ATOM    930  CG  GLU A  63     -10.537  12.029  -5.303  1.00  3.140          C  
ATOM    931  CD  GLU A  63     -11.613  13.019  -5.727  1.00  3.140          C  
ATOM    932  OE1 GLU A  63     -11.611  14.136  -5.215  1.00  3.140          O  
ATOM    933  OE2 GLU A  63     -12.421  12.672  -6.549  1.00  3.140          O  
ATOM    934  H   GLU A  63      -8.787  12.448  -2.916  1.00  2.710          H  
ATOM    935  HA  GLU A  63      -8.172  10.741  -5.117  1.00  2.690          H  
ATOM    936 1HB  GLU A  63      -9.144  13.579  -4.939  1.00  3.770          H  
ATOM    937 2HB  GLU A  63      -8.941  12.756  -6.470  1.00  3.770          H  
ATOM    938 1HG  GLU A  63     -10.599  11.148  -5.941  1.00  3.770          H  
ATOM    939 2HG  GLU A  63     -10.706  11.713  -4.280  1.00  3.770          H  
ATOM    940  N   VAL A  64      -6.086  13.290  -4.742  1.00  2.340          N  
ATOM    941  CA  VAL A  64      -4.762  13.728  -5.191  1.00  2.670          C  
ATOM    942  C   VAL A  64      -3.677  12.740  -4.812  1.00  3.100          C  
ATOM    943  O   VAL A  64      -2.704  12.585  -5.549  1.00  3.510          O  
ATOM    944  CB  VAL A  64      -4.373  15.138  -4.706  1.00  3.610          C  
ATOM    945  CG1 VAL A  64      -5.236  16.096  -5.314  1.00  3.610          C  
ATOM    946  CG2 VAL A  64      -4.514  15.274  -3.225  1.00  3.610          C  
ATOM    947  H   VAL A  64      -6.624  13.807  -4.035  1.00  2.810          H  
ATOM    948  HA  VAL A  64      -4.791  13.778  -6.279  1.00  3.200          H  
ATOM    949  HB  VAL A  64      -3.362  15.336  -5.002  1.00  4.330          H  
ATOM    950 1HG1 VAL A  64      -4.970  17.056  -5.009  1.00  4.330          H  
ATOM    951 2HG1 VAL A  64      -5.154  16.029  -6.377  1.00  4.330          H  
ATOM    952 3HG1 VAL A  64      -6.240  15.886  -5.000  1.00  4.330          H  
ATOM    953 1HG2 VAL A  64      -4.238  16.261  -2.918  1.00  4.330          H  
ATOM    954 2HG2 VAL A  64      -5.529  15.100  -2.977  1.00  4.330          H  
ATOM    955 3HG2 VAL A  64      -3.900  14.570  -2.708  1.00  4.330          H  
ATOM    956  N   ILE A  65      -3.829  12.080  -3.670  1.00  3.160          N  
ATOM    957  CA  ILE A  65      -2.863  11.088  -3.253  1.00  3.680          C  
ATOM    958  C   ILE A  65      -2.797   9.904  -4.193  1.00  4.000          C  
ATOM    959  O   ILE A  65      -1.699   9.461  -4.541  1.00  4.420          O  
ATOM    960  CB  ILE A  65      -3.156  10.618  -1.824  1.00  4.940          C  
ATOM    961  CG1 ILE A  65      -2.851  11.779  -0.857  1.00  4.940          C  
ATOM    962  CG2 ILE A  65      -2.391   9.337  -1.503  1.00  4.940          C  
ATOM    963  CD1 ILE A  65      -3.366  11.577   0.530  1.00  4.940          C  
ATOM    964  H   ILE A  65      -4.630  12.302  -3.067  1.00  3.790          H  
ATOM    965  HA  ILE A  65      -1.883  11.550  -3.243  1.00  4.420          H  
ATOM    966  HB  ILE A  65      -4.222  10.415  -1.729  1.00  5.930          H  
ATOM    967 1HG1 ILE A  65      -1.779  11.918  -0.811  1.00  5.930          H  
ATOM    968 2HG1 ILE A  65      -3.290  12.686  -1.254  1.00  5.930          H  
ATOM    969 1HG2 ILE A  65      -2.619   9.033  -0.514  1.00  5.930          H  
ATOM    970 2HG2 ILE A  65      -2.669   8.530  -2.181  1.00  5.930          H  
ATOM    971 3HG2 ILE A  65      -1.343   9.508  -1.591  1.00  5.930          H  
ATOM    972 1HD1 ILE A  65      -3.115  12.448   1.135  1.00  5.930          H  
ATOM    973 2HD1 ILE A  65      -4.452  11.460   0.492  1.00  5.930          H  
ATOM    974 3HD1 ILE A  65      -2.937  10.705   0.963  1.00  5.930          H  
ATOM    975  N   GLU A  66      -3.954   9.369  -4.582  1.00  3.940          N  
ATOM    976  CA  GLU A  66      -3.951   8.212  -5.460  1.00  4.310          C  
ATOM    977  C   GLU A  66      -3.608   8.533  -6.919  1.00  4.440          C  
ATOM    978  O   GLU A  66      -2.860   7.773  -7.537  1.00  4.870          O  
ATOM    979  CB  GLU A  66      -5.323   7.533  -5.430  1.00  5.890          C  
ATOM    980  CG  GLU A  66      -5.707   6.904  -4.092  1.00  5.890          C  
ATOM    981  CD  GLU A  66      -4.783   5.822  -3.636  1.00  5.890          C  
ATOM    982  OE1 GLU A  66      -4.339   5.059  -4.443  1.00  5.890          O  
ATOM    983  OE2 GLU A  66      -4.535   5.749  -2.448  1.00  5.890          O  
ATOM    984  H   GLU A  66      -4.835   9.754  -4.227  1.00  4.730          H  
ATOM    985  HA  GLU A  66      -3.204   7.509  -5.093  1.00  5.170          H  
ATOM    986 1HB  GLU A  66      -6.092   8.270  -5.679  1.00  7.060          H  
ATOM    987 2HB  GLU A  66      -5.361   6.755  -6.191  1.00  7.060          H  
ATOM    988 1HG  GLU A  66      -5.717   7.694  -3.338  1.00  7.060          H  
ATOM    989 2HG  GLU A  66      -6.716   6.508  -4.171  1.00  7.060          H  
ATOM    990  N   SER A  67      -4.106   9.659  -7.448  1.00  4.260          N  
ATOM    991  CA  SER A  67      -3.916  10.048  -8.847  1.00  4.670          C  
ATOM    992  C   SER A  67      -2.512   9.788  -9.390  1.00  4.970          C  
ATOM    993  O   SER A  67      -2.349   8.994 -10.326  1.00  5.690          O  
ATOM    994  OXT SER A  67      -1.523  10.173  -8.760  1.00  7.000          O  
ATOM    995  CB  SER A  67      -4.256  11.516  -9.025  1.00  6.060          C  
ATOM    996  OG  SER A  67      -4.027  11.936 -10.350  1.00  6.060          O  
ATOM    997  H   SER A  67      -4.702  10.269  -6.878  1.00  5.110          H  
ATOM    998  HA  SER A  67      -4.620   9.468  -9.447  1.00  5.600          H  
ATOM    999 1HB  SER A  67      -5.303  11.679  -8.764  1.00  7.270          H  
ATOM   1000 2HB  SER A  67      -3.656  12.112  -8.333  1.00  7.270          H  
ATOM   1001  HG  SER A  67      -4.221  12.870 -10.362  1.00  7.270          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 -319.072 35.3609 226.598 -19.1312 6.07186 13.9936 118.715 -125.506 -0.8397 -5.176 -105.432 -14.6687 -18.3689 -27.0734 -14.6245 -6.31783 0 -0.30727 4.30906 25.2296 58.2583 -11.9835 19.9144 -40.8605 2.8658 35.9708 -162.074
THR:NtermProteinFull_1 -0.63844 0.02079 1.00709 -0.14079 0.04494 0.05624 0.21224 -0.45384 -0.04032 -0.14943 -0.01413 -1.81226 0 0 0 0 0 0.06768 0.05651 0.34352 0 0 2.29371 -1.0874 0 0.14654 -0.08735
ASN_2 -2.98269 0.09773 3.17544 -0.16029 0.00892 0.21105 1.39206 -1.43892 -0.07682 -0.51116 -1.28665 -0.36881 0 0 -1.32417 0 0 0.02606 0.21677 0 1.87 0.06539 0 -0.93687 0.02245 0.30331 -1.69722
ASN_3 -2.32479 0.21012 1.57983 -0.16845 0.01673 0.23404 0.48634 -0.93887 -0.01391 -0.11305 -0.5914 -0.30495 0 0 0 0 0 0.00538 0.01281 0 1.8035 0.01466 0 -0.93687 0.03025 0.2025 -0.79613
LYS_4 -4.66917 0.48257 3.27062 -0.35048 0.04274 0.19788 0.73499 -1.53601 -0 -0 -1.60084 0.05133 0 0 0 0 0 0.00674 0.2695 2.41623 0 0.00634 0 -1.5107 -0.07213 0.20488 -2.05552
LEU_5 -7.27073 1.12365 0.90737 -0.52747 0.20739 0.15995 1.58762 -1.63651 -0 -0 -0.60338 0.08734 0 0 0 0 0 0.09329 0.24034 0.24822 0 -0.05 0 0.18072 -0.30662 0.47754 -5.08128
ARG_6 -4.28922 0.3747 4.11666 -0.61836 0.12056 0.42004 1.54117 -1.64516 -0 -0 -1.27825 0.33054 0 0 0 -0.65276 0 -0.0524 0.08877 3.52065 0 0.00847 0 -1.2888 -0.50764 0.53266 0.72164
GLY_7 -1.03489 0.03251 1.17416 -6e-05 0 0 0.26057 -0.57983 -0 -0 0.05464 -0.37963 0 0 0 0 0 -0.16475 0 0 0 -1.5123 0 0.83697 -0.72312 0.30776 -1.72798
LEU_8 -5.47969 0.66835 1.74154 -0.4648 0.20486 0.07817 1.36103 -1.39632 -0 -0 -0.54489 0.3367 0 0 0 0 0 -0.01242 0.05973 0.41332 0 -0.24429 0 0.18072 -0.68752 0.24043 -3.54506
HIS_9 -4.74295 0.54391 5.3104 -0.51841 0.03147 0.40324 3.04958 -2.3598 -0.00104 -0.00727 -3.80396 -0.85235 0 0 -1.14811 -0.71402 0 -0.04092 0.00031 0 1.53134 -0.0589 0 -0.45461 -0.55611 0.93663 -3.45157
PRO_10 -5.74984 0.95713 3.87677 -0.06627 0 0.04183 1.46117 -1.80733 -0.02531 -0.15029 -1.07639 0.59004 0 0 0 0 0 -0.17082 0.11298 0.17991 0 -0.66411 0 -2.4119 -0.12899 1.2582 -3.77323
SER_11 -3.20339 0.17813 4.34981 -0.0379 0.00078 0.04749 1.63387 -1.87173 -0 -0 -1.95596 -0.37625 0 0 -1.14811 -0.71402 0 -0.04959 0.04636 0.14952 0 -0.34468 1.74903 -0.77834 -0.06175 0.6603 -1.72643
TYR_12 -5.49188 0.80995 3.50728 -0.74749 0.03627 0.21768 2.41758 -2.1648 -0 -0 -1.38902 -0.256 0 0 0 0 0 -0.00164 0.1294 0 2.73041 -0.25362 0.00023 1.2797 0.17523 0.47303 1.47232
LEU_13 -9.43934 1.14009 3.83147 -0.68768 0.18334 0.26847 2.46296 -2.73845 -0.01733 -0.12715 -1.04778 0.08547 0 0 0 0 0 -0.03691 0.11425 0.99215 0 -0.22415 0 0.18072 0.31524 0.67903 -4.06559
GLY_14 -4.69839 0.42799 3.83579 -5e-05 0 0 1.99668 -2.16099 -0.00104 -0.00727 -1.10653 -0.40799 0 0 0 0 0 -0.06592 0 0 0 0.27286 0 0.83697 -0.04603 0.53606 -0.58786
ARG_15 -3.82961 0.26882 3.9602 -0.6627 0.14359 0.50417 1.66748 -1.92497 -0.03132 -0.16794 -2.5971 -0.22833 0 0 0 -0.62717 0 0.03559 0.03894 1.8074 0 -0.21073 0 -1.2888 0.09462 0.31029 -2.73759
LEU_16 -6.70953 0.76999 2.5247 -0.62841 0.18006 0.17965 1.84117 -2.06162 -0.00112 -0.00322 -0.42242 0.24632 0 0 0 0 0 -0.03678 0.00145 0.60591 0 -0.34789 0 0.18072 0.05127 0.59904 -3.03071
GLY_17 -2.0584 0.2129 1.28723 -0.00036 0 0 0.3207 -0.85325 -0.00601 -0.01766 -0.29429 -0.29243 0 0 0 0 0 -0.00651 0 0 0 0.63104 0 0.83697 0.55162 0.5781 0.88966
LEU_18 -7.15856 1.06837 3.2661 -0.59219 0.17009 0.1514 2.66174 -2.37789 -0.0051 -0.01484 -2.37302 0.2928 0 0 0 0 0 0.02608 0.09741 0.83682 0 -0.18392 0 0.18072 0.50674 0.41537 -3.03188
THR_19 -2.43134 0.16965 1.62762 -0.16741 0.08096 0.06002 0.28968 -0.98763 -0.01497 -0.18933 -0.82876 -0.21907 0 0 0 0 0 -0.01087 0.00475 0.13178 0 -0.09338 2.27442 -1.0874 0.01059 0.38508 -0.99562
SER_20 -3.48489 0.14339 3.7292 -0.02634 0 0.06298 1.98164 -1.75434 -0.01316 -0.07757 -2.3899 -0.18466 0 0 0 0 0 0.03284 0.01484 0.06743 0 -0.51679 0.61447 -0.77834 -0.11808 0.2839 -2.4134
THR_21 -3.42641 0.09417 2.69659 -0.16006 0.07001 0.05887 1.90125 -1.49214 -0.01844 -0.1049 -0.99142 0.18213 0 0 -1.32417 0 0 0.03827 0.00018 0.07625 0 -0.01086 2.28576 -1.0874 -0.1488 0.37876 -0.98235
SER_22 -5.04593 0.24591 5.74127 -0.03595 0 0.0553 2.88264 -2.71305 -0.01969 -0.13401 -3.33604 -0.6366 0 0 -0.85796 0 0 0.12941 0.07393 0.7662 0 0.08223 1.85305 -0.77834 -0.25307 0.44673 -1.53395
ALA_23 -3.12612 0.31675 3.04825 -0.02237 0 0 1.64782 -1.72081 -0 -0 -1.08038 -0.36933 0 0 0 0 0 -0.01365 0 0 0 0.15917 0 1.8394 -0.16514 0.31609 0.82966
GLY_24 -1.68303 0.06237 2.12043 -4e-05 0 0 0.96381 -0.96817 -0.02303 -0.10316 -1.05075 -0.42887 0 0 0 0 0 0.05885 0 0 0 0.47865 0 0.83697 0.27799 0.13316 0.67517
ASP_25 -4.31691 0.77601 5.81531 -0.24757 0.09846 0.82764 2.8552 -2.70549 -0.02164 -0.13446 -2.68548 -1.09663 0 0 -1.48036 0 0 -0.02155 0.00274 0 1.84269 -0.85597 0 -2.3716 0.52408 0.74378 -2.45176
PRO_26 -3.01184 0.53514 2.12901 -0.07505 0 0.04586 1.21516 -1.02679 -0 -0 0.09132 0.57278 0 0 0 0 0 -0.20867 0.01644 0.38866 0 -0.68814 0 -2.4119 0.33235 0.89113 -1.20453
GLY_27 -1.42031 0.27472 2.03116 -6e-05 0 0 0.86038 -0.95045 -0 -0 -1.75276 -0.39771 0 0 -0.6224 0 0 -0.08852 0 0 0 0.15116 0 0.83697 0.10866 0.35176 -0.61739
ALA_28 -3.51838 0.26961 3.13824 -0.02127 0 0 2.3986 -1.86073 -0.01969 -0.134 -2.27904 -0.34577 0 0 0 0 0 0.08246 0 0 0 -0.32876 0 1.8394 0.20613 0.21562 -0.35759
SER_29 -2.94437 0.0853 2.65667 -0.02595 0 0.06177 1.45578 -1.33538 -0.04242 -0.25391 -1.75831 -0.39438 0 0 0 0 0 0.01075 6e-05 0.06524 0 -0.54008 0.60029 -0.77834 -0.02311 0.11425 -3.04613
GLY_30 -2.62819 0.29843 2.71737 -0.00175 0 0 1.9537 -1.43729 -0.00918 -0.06594 -1.89841 -0.38261 0 0 0 0 0 -0.09301 0 0 0 -1.49727 0 0.83697 0.20054 0.12126 -1.88539
SER_31 -3.84976 0.452 3.98119 -0.02788 0 0.06588 2.79405 -1.94362 -0.00302 -0.02159 -3.08003 -0.37407 0 0 0 0 0 0.01212 0.00309 0.64353 0 -0.09214 0.6005 -0.77834 0.3338 0.26522 -1.01905
LEU_32 -8.53583 1.08748 3.12184 -0.64205 0.23941 0.19599 2.69191 -2.53755 -0 -0 -2.46088 0.18426 0 0 0 0 0 0.54232 0.57407 0.79226 0 -0.13119 0 0.18072 0.04614 0.59039 -4.0607
THR_33 -6.54552 0.6641 3.84675 -0.16673 0.06398 0.06166 2.61894 -2.52365 -2e-05 -8e-05 -1.73074 -0.39767 0 0 0 0 0 -0.05348 0.0005 0.28947 0 0.19242 2.29691 -1.0874 0.40781 1.5107 -0.55204
PRO_34 -7.63372 1.15359 2.76279 -0.07332 0 0.0447 0.99928 -1.5842 -0 -0 0.12846 0.55921 0 0 0 0 0 -0.12507 0.0024 0.49194 0 -0.30524 0 -2.4119 0.1374 1.64257 -4.21111
PHE_35 -10.2163 1.52809 4.24906 -0.59691 0.07736 0.31454 2.5955 -2.93123 -0.0484 -0.27679 -0.89848 -0.39232 0 0 0 0 0 0.30187 0.11207 0 2.03011 0.27093 0 1.0402 0.24485 0.941 -1.65482
LEU_36 -5.98042 0.77304 1.74167 -0.52006 0.3706 0.12704 0.88157 -1.44729 -0 -0 1.00854 0.25914 0 0 0 0 0 -0.04087 0.08534 0.29416 0 -0.31263 0 0.18072 0.3114 0.65268 -1.61536
GLU_37 -4.12273 0.42346 4.10785 -0.22249 0.03819 0.33847 0.76739 -1.76299 -0 -0 -1.75684 -0.5706 0 0 0 -0.62717 0 -0.06003 0.05275 0 3.14456 0.08005 0 -2.7348 -0.34001 0.34979 -2.89515
LEU_38 -6.42433 0.85934 4.36196 -0.46921 0.21969 0.15928 2.75451 -2.5059 -0.02571 -0.18683 -2.28682 -0.07519 0 0 0 0 0 0.00859 0.27483 0.94409 0 0.1402 0 0.18072 0.0457 0.90577 -1.11929
PRO_39 -2.70163 0.57703 2.52376 -0.0764 0 0.04637 0.73378 -1.04402 -0 -0 0.10123 0.61948 0 0 0 0 0 -0.1622 0.00445 0.43686 0 -0.46631 0 -2.4119 0.00744 1.02774 -0.78432
GLU_40 -2.51039 0.15307 3.00052 -0.45234 0.19035 1.41099 0.8557 -1.28217 -0.01669 -0.10271 -0.39006 -3.06281 0 0 0 0 0 -0.06658 0.00101 0 3.76775 -0.2746 0 -2.7348 -0.5398 0.29607 -1.75749
ASN_41 -6.07599 0.52081 4.78275 -0.1819 0.0066 0.26221 2.26287 -2.27204 -0.03227 -0.22457 -1.67086 -0.31846 0 0 -1.08644 0 0 0.04016 0.00907 0 2.07887 0.18565 0 -0.93687 0.06619 0.39257 -2.19165
SER_42 -4.6965 0.56919 5.68779 -0.01389 0 0.02685 2.44614 -2.57121 -0.04483 -0.28249 -2.33351 -0.82145 0 0 0 -0.60534 0 0.00388 0.01481 0.14889 0 0.35711 0.61367 -0.77834 1.42697 0.97551 0.12327
TYR_43 -9.60784 1.47811 3.75687 -0.62271 0.04115 0.29737 3.94484 -2.9332 -0.01991 -0.07734 -3.25907 -0.09951 0 0 0 0 0 -0.04003 0.00015 0 2.39092 -0.03149 0.06692 1.2797 0.84504 1.03594 -1.55408
MET_44 -9.63158 0.9467 5.43802 -0.37547 0.25383 -0.00851 2.79115 -2.95569 -0 -0 -3.10717 -0.15476 0 0 0 0 0 -0.00741 0.37523 1.5268 0 0.00745 0 0.60916 -0.1293 1.04811 -3.37343
HIS_45 -7.71823 0.52287 6.08 -0.38975 0.0005 0.4851 3.4793 -3.21003 -0.02324 -0.1045 -3.20035 0.07963 0 0 -1.14665 0 0 0.00889 0.00503 0 2.59505 0.04162 0 -0.45461 0.02619 0.8717 -2.05149
PHE_46 -6.95704 0.51556 3.57066 -0.66614 0.12758 0.42271 2.43707 -2.33915 -0.00304 -0.02166 -2.81179 0.09332 0 0 0 0 0 -0.02328 0.19564 0 2.17856 -0.35544 0 1.0402 0.40647 0.4514 -1.73837
THR_47 -5.42542 0.51225 3.88694 -0.1634 0.07377 0.05697 2.59412 -2.38198 -0.00671 -0.07214 -1.97122 -0.15425 0 0 0 0 0 -0.03902 0.00049 0.10479 0 -0.02468 2.30035 -1.0874 0.45393 0.36475 -0.97787
GLU_48 -2.86444 0.06158 2.73033 -0.21449 0.02894 0.29535 0.86044 -1.34416 -3e-05 -7e-05 -0.56154 -0.57109 0 0 0 0 0 -0.00773 0.03585 0 3.14624 -0.27333 0 -2.7348 -0.11403 0.19918 -1.3278
GLU_49 -3.18063 0.6094 2.96206 -0.51684 0.07785 0.71898 0.66077 -1.52487 -0.04242 -0.25391 -0.08043 -1.21546 0 0 0 0 0 0.08273 0.0034 0 3.4579 0.1054 0 -2.7348 0.98335 0.60295 0.71542
PRO_50 -3.68761 0.49167 2.68105 -0.20503 0.0097 0.15401 0.71347 -1.3703 -0 -0 -0.39321 -0.04494 0 0 0 0 0 -0.02404 0.00059 0.85021 0 -1.03739 0 -2.4119 0.74171 0.96289 -2.56912
GLU_51 -2.45775 0.24116 2.14662 -0.32243 0.0606 0.41673 0.33317 -1.08858 -0 -0 -0.92073 -0.39211 0 0 0 0 0 -0.04825 0.00032 0 2.9083 0.13471 0 -2.7348 -0.31605 0.48323 -1.55586
ILE_52 -4.83251 0.313 3.44908 -0.54659 0.35593 0.12227 2.09508 -1.93765 -0.00406 -0.01159 -1.70979 -0.29895 0 0 0 0 0 0.03445 0.03338 0.41472 0 0.45605 0 0.73287 0.4203 0.32822 -0.5858
ASN_53 -3.50694 0.37429 1.55367 -0.17844 0.01889 0.29326 0.54514 -1.1364 -0.01903 -0.16619 -0.47069 -0.27287 0 0 0 0 0 -0.07876 0.02306 0 3.11222 -0.06433 0 -0.93687 0.38891 0.30699 -0.2141
LEU_54 -5.5059 0.39518 3.59491 -0.47988 0.18394 0.09636 2.41444 -2.03083 -0.00406 -0.01159 -1.89549 0.16435 0 0 0 0 0 0.0106 0.03979 0.49896 0 -0.37437 0 0.18072 -0.11267 0.20059 -2.63497
ASN_55 -3.85387 0.20977 2.88132 -0.18566 0.00974 0.29348 0.94448 -1.58201 -0.0283 -0.18997 -1.4304 -0.5341 0 0 -1.08644 0 0 0.013 0.02487 0 4.09874 -0.28484 0 -0.93687 -0.02308 0.41689 -1.24327
ILE_56 -5.79599 0.54059 3.66205 -0.59814 0.35366 0.11244 2.39731 -2.13238 -0 -0 -2.39433 0.33515 0 0 0 0 0 -0.01186 0.18751 0.96806 0 -0.78272 0 0.73287 -0.12018 0.5048 -2.04115
ASP_57 -2.81565 0.17801 3.25476 -0.09876 0.00764 0.28557 0.79964 -1.48047 -0.01569 -0.05528 -1.50702 -0.10326 0 0 0 -0.60534 0 0.11693 0.00388 0 2.36401 0.39197 0 -2.3716 -0.08673 0.34933 -1.38807
ASP_58 -1.24837 0.07043 1.58835 -0.13086 0.03664 0.41328 0.10621 -0.67959 -0.00012 -0.0027 -0.34164 -0.97895 0 0 0 0 0 -0.06445 0.03038 0 2.50377 -0.59278 0 -2.3716 -0.1087 0.26543 -1.50526
ILE_59 -6.55944 1.12017 1.71237 -0.53448 0.37547 0.10758 0.77433 -1.68674 -0 -0 -0.40742 0.10854 0 0 0 0 0 -0.0658 0.01762 1.25814 0 -0.43952 0 0.73287 -0.33475 0.42789 -3.39315
SER_60 -4.37624 0.26604 5.37357 -0.04076 1e-05 0.07182 3.2536 -2.44617 -0.00227 -0.03302 -3.42639 -0.18973 0 0 -1.12653 -0.55962 0 0.02251 0.02008 0.14235 0 -0.48559 1.76053 -0.77834 -0.32436 0.50149 -2.37703
ILE_61 -5.92147 0.98819 1.74241 -0.6632 0.49538 0.14445 1.84814 -1.91877 -0 -0 -0.37216 0.35908 0 0 0 0 0 -0.05897 0.1186 0.58938 0 -0.46448 0 0.73287 -0.24588 0.63593 -1.99052
ASP_62 -4.51132 0.30391 5.77714 -0.11254 0.01979 0.35066 2.54178 -2.52359 -0 -1e-05 -3.034 -0.22869 0 0 0 -0.65276 0 -0.03109 0.05227 0 1.70808 0.13397 0 -2.3716 -0.16675 0.53142 -2.21331
GLU_63 -5.60819 0.46196 6.52467 -0.20775 0.02462 0.30688 3.12176 -2.89177 -0.00012 -0.0027 -4.30571 -0.50191 0 0 -1.12653 -0.55962 0 0.06832 0.14566 0 3.72752 -0.23201 0 -2.7348 -0.43785 0.31598 -3.91158
VAL_64 -8.8761 1.79406 2.78436 -0.27454 0.17147 0.04564 2.4463 -2.79332 -0.01234 -0.0891 -1.31889 0.32075 0 0 -1.14665 0 0 0.00274 0.15337 0.80132 0 0.00332 0 1.9342 -0.34725 0.71004 -3.69063
ILE_65 -8.09534 0.9403 3.42612 -0.52278 0.43806 0.10611 2.37402 -2.61841 -0 -0 -0.71146 0.04037 0 0 0 0 0 -0.06465 0.07897 0.52615 0 -0.45151 0 0.73287 -0.07552 0.79065 -3.08604
GLU_66 -4.0768 0.51002 5.61501 -0.43992 0.05934 0.90025 2.55924 -2.59347 -0.05422 -0.33206 -4.06521 -0.37697 0 0 0 0 0 -0.04127 0.02588 0 3.26777 -0.25187 0 -2.7348 -0.0994 0.44888 -1.6796
SER:CtermProteinFull_67 -3.85525 0.09535 6.06401 -0.04144 0 0.10702 2.78268 -2.6018 -0.03171 -0.19054 -4.47436 1.29738 0 0 0 0 0 0 0.00422 0.49835 0 0 0.60455 -0.77834 -0.11515 0.4229 -0.21215
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32180 MODEL 2 T1094
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 29.967
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -29.505
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           5.259
REMARK    SCORE     cart_bonded:          37.465
REMARK    SCORE         fa_elec:         -89.227
REMARK    SCORE         p_aa_pp:         -14.334
REMARK    SCORE     lk_ball_wtd:          -7.237
REMARK    SCORE          fa_atr:        -313.462
REMARK    SCORE          fa_dun:          74.528
REMARK    SCORE fa_intra_sol_xover4:          11.491
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -15.960
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.573
REMARK    SCORE             ref:           1.175
REMARK    SCORE          fa_sol:         176.047
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -5.651
REMARK    SCORE          fa_rep:          35.510
REMARK    SCORE     total_score:        -147.799
REMARK    SCORE           omega:           0.087
REMARK    SCORE           score:        -147.799
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.590
ATOM      1  N   THR A   1       0.012  -0.917   0.388  1.00  8.31           N  
ATOM      2  CA  THR A   1       1.441  -0.811   0.644  1.00  7.64           C  
ATOM      3  C   THR A   1       1.895   0.646   0.567  1.00  7.04           C  
ATOM      4  O   THR A   1       1.703   1.316  -0.452  1.00  7.24           O  
ATOM      5  CB  THR A   1       2.244  -1.648  -0.372  1.00 10.97           C  
ATOM      6  OG1 THR A   1       1.843  -3.005  -0.277  1.00 10.97           O  
ATOM      7  CG2 THR A   1       3.743  -1.577  -0.046  1.00 10.97           C  
ATOM      8 1H   THR A   1      -0.368  -1.674   0.951  1.00  9.97           H  
ATOM      9 2H   THR A   1      -0.465  -0.057   0.640  1.00  9.97           H  
ATOM     10 3H   THR A   1      -0.141  -1.123  -0.586  1.00  9.97           H  
ATOM     11  HA  THR A   1       1.646  -1.193   1.641  1.00  9.17           H  
ATOM     12  HB  THR A   1       2.063  -1.282  -1.383  1.00 13.16           H  
ATOM     13  HG1 THR A   1       2.221  -3.501  -1.011  1.00 13.16           H  
ATOM     14 1HG2 THR A   1       4.302  -2.184  -0.758  1.00 13.16           H  
ATOM     15 2HG2 THR A   1       4.095  -0.556  -0.112  1.00 13.16           H  
ATOM     16 3HG2 THR A   1       3.919  -1.954   0.961  1.00 13.16           H  
ATOM     17  N   ASN A   2       2.533   1.141   1.623  1.00  6.59           N  
ATOM     18  CA  ASN A   2       3.040   2.514   1.643  1.00  6.33           C  
ATOM     19  C   ASN A   2       4.035   2.710   0.511  1.00  5.75           C  
ATOM     20  O   ASN A   2       4.812   1.813   0.222  1.00  5.56           O  
ATOM     21  CB  ASN A   2       3.693   2.862   2.971  1.00  8.97           C  
ATOM     22  CG  ASN A   2       4.001   4.353   3.073  1.00  8.97           C  
ATOM     23  OD1 ASN A   2       4.937   4.890   2.446  1.00  8.97           O  
ATOM     24  ND2 ASN A   2       3.229   5.054   3.863  1.00  8.97           N  
ATOM     25  H   ASN A   2       2.653   0.551   2.451  1.00  7.91           H  
ATOM     26  HA  ASN A   2       2.206   3.199   1.474  1.00  7.60           H  
ATOM     27 1HB  ASN A   2       3.028   2.580   3.792  1.00 10.76           H  
ATOM     28 2HB  ASN A   2       4.612   2.297   3.088  1.00 10.76           H  
ATOM     29 1HD2 ASN A   2       3.389   6.037   3.963  1.00 10.76           H  
ATOM     30 2HD2 ASN A   2       2.476   4.615   4.401  1.00 10.76           H  
ATOM     31  N   ASN A   3       4.068   3.889  -0.108  1.00  5.81           N  
ATOM     32  CA  ASN A   3       5.012   4.125  -1.209  1.00  5.64           C  
ATOM     33  C   ASN A   3       6.469   3.837  -0.819  1.00  5.29           C  
ATOM     34  O   ASN A   3       7.267   3.380  -1.643  1.00  5.30           O  
ATOM     35  CB  ASN A   3       4.894   5.554  -1.695  1.00  7.96           C  
ATOM     36  CG  ASN A   3       3.651   5.800  -2.489  1.00  7.96           C  
ATOM     37  OD1 ASN A   3       3.042   4.882  -3.043  1.00  7.96           O  
ATOM     38  ND2 ASN A   3       3.251   7.040  -2.552  1.00  7.96           N  
ATOM     39  H   ASN A   3       3.418   4.612   0.164  1.00  6.97           H  
ATOM     40  HA  ASN A   3       4.756   3.457  -2.024  1.00  6.77           H  
ATOM     41 1HB  ASN A   3       4.906   6.229  -0.838  1.00  9.55           H  
ATOM     42 2HB  ASN A   3       5.758   5.796  -2.313  1.00  9.55           H  
ATOM     43 1HD2 ASN A   3       2.425   7.272  -3.066  1.00  9.55           H  
ATOM     44 2HD2 ASN A   3       3.768   7.761  -2.090  1.00  9.55           H  
ATOM     45  N   LYS A   4       6.814   4.070   0.449  1.00  5.33           N  
ATOM     46  CA  LYS A   4       8.159   3.845   0.970  1.00  5.42           C  
ATOM     47  C   LYS A   4       8.533   2.369   0.960  1.00  4.96           C  
ATOM     48  O   LYS A   4       9.703   2.020   1.109  1.00  5.14           O  
ATOM     49  CB  LYS A   4       8.276   4.375   2.405  1.00  7.56           C  
ATOM     50  CG  LYS A   4       8.195   5.898   2.579  1.00  7.56           C  
ATOM     51  CD  LYS A   4       9.430   6.608   2.019  1.00  7.56           C  
ATOM     52  CE  LYS A   4       9.411   8.098   2.338  1.00  7.56           C  
ATOM     53  NZ  LYS A   4      10.619   8.796   1.801  1.00  7.56           N  
ATOM     54  H   LYS A   4       6.117   4.438   1.096  1.00  6.40           H  
ATOM     55  HA  LYS A   4       8.867   4.362   0.328  1.00  6.50           H  
ATOM     56 1HB  LYS A   4       7.470   3.951   3.002  1.00  9.07           H  
ATOM     57 2HB  LYS A   4       9.214   4.034   2.846  1.00  9.07           H  
ATOM     58 1HG  LYS A   4       7.310   6.269   2.062  1.00  9.07           H  
ATOM     59 2HG  LYS A   4       8.096   6.132   3.633  1.00  9.07           H  
ATOM     60 1HD  LYS A   4      10.333   6.162   2.448  1.00  9.07           H  
ATOM     61 2HD  LYS A   4       9.466   6.495   0.940  1.00  9.07           H  
ATOM     62 1HE  LYS A   4       8.519   8.545   1.901  1.00  9.07           H  
ATOM     63 2HE  LYS A   4       9.379   8.230   3.420  1.00  9.07           H  
ATOM     64 1HZ  LYS A   4      10.573   9.779   2.032  1.00  9.07           H  
ATOM     65 2HZ  LYS A   4      11.453   8.391   2.214  1.00  9.07           H  
ATOM     66 3HZ  LYS A   4      10.655   8.690   0.797  1.00  9.07           H  
ATOM     67  N   LEU A   5       7.519   1.511   0.871  1.00  4.59           N  
ATOM     68  CA  LEU A   5       7.636   0.070   0.921  1.00  4.34           C  
ATOM     69  C   LEU A   5       7.372  -0.566  -0.447  1.00  4.11           C  
ATOM     70  O   LEU A   5       7.027  -1.750  -0.534  1.00  4.18           O  
ATOM     71  CB  LEU A   5       6.601  -0.469   1.935  1.00  6.18           C  
ATOM     72  CG  LEU A   5       6.940  -0.461   3.455  1.00  6.18           C  
ATOM     73  CD1 LEU A   5       7.903  -1.538   3.746  1.00  6.18           C  
ATOM     74  CD2 LEU A   5       7.527   0.903   3.893  1.00  6.18           C  
ATOM     75  H   LEU A   5       6.584   1.877   0.713  1.00  5.51           H  
ATOM     76  HA  LEU A   5       8.647  -0.180   1.225  1.00  5.21           H  
ATOM     77 1HB  LEU A   5       5.688   0.107   1.817  1.00  7.42           H  
ATOM     78 2HB  LEU A   5       6.374  -1.501   1.672  1.00  7.42           H  
ATOM     79  HG  LEU A   5       6.028  -0.658   4.006  1.00  7.42           H  
ATOM     80 1HD1 LEU A   5       8.113  -1.562   4.813  1.00  7.42           H  
ATOM     81 2HD1 LEU A   5       7.484  -2.469   3.447  1.00  7.42           H  
ATOM     82 3HD1 LEU A   5       8.794  -1.352   3.204  1.00  7.42           H  
ATOM     83 1HD2 LEU A   5       7.756   0.894   4.946  1.00  7.42           H  
ATOM     84 2HD2 LEU A   5       8.440   1.099   3.365  1.00  7.42           H  
ATOM     85 3HD2 LEU A   5       6.811   1.692   3.691  1.00  7.42           H  
ATOM     86  N   ARG A   6       7.518   0.213  -1.524  1.00  4.21           N  
ATOM     87  CA  ARG A   6       7.323  -0.322  -2.866  1.00  4.39           C  
ATOM     88  C   ARG A   6       8.647  -0.324  -3.628  1.00  4.42           C  
ATOM     89  O   ARG A   6       9.559   0.432  -3.308  1.00  4.73           O  
ATOM     90  CB  ARG A   6       6.300   0.500  -3.636  1.00  6.08           C  
ATOM     91  CG  ARG A   6       4.902   0.515  -3.036  1.00  6.08           C  
ATOM     92  CD  ARG A   6       3.951   1.293  -3.870  1.00  6.08           C  
ATOM     93  NE  ARG A   6       2.658   1.462  -3.217  1.00  6.08           N  
ATOM     94  CZ  ARG A   6       1.550   1.955  -3.782  1.00  6.08           C  
ATOM     95  NH1 ARG A   6       1.517   2.326  -5.051  1.00  6.08           N  
ATOM     96  NH2 ARG A   6       0.491   2.059  -3.014  1.00  6.08           N  
ATOM     97  H   ARG A   6       7.750   1.206  -1.410  1.00  5.05           H  
ATOM     98  HA  ARG A   6       6.959  -1.345  -2.788  1.00  5.27           H  
ATOM     99 1HB  ARG A   6       6.640   1.537  -3.679  1.00  7.30           H  
ATOM    100 2HB  ARG A   6       6.225   0.136  -4.658  1.00  7.30           H  
ATOM    101 1HG  ARG A   6       4.532  -0.502  -2.943  1.00  7.30           H  
ATOM    102 2HG  ARG A   6       4.941   0.966  -2.059  1.00  7.30           H  
ATOM    103 1HD  ARG A   6       4.365   2.281  -4.071  1.00  7.30           H  
ATOM    104 2HD  ARG A   6       3.794   0.766  -4.807  1.00  7.30           H  
ATOM    105  HE  ARG A   6       2.569   1.229  -2.217  1.00  7.30           H  
ATOM    106 1HH1 ARG A   6       2.340   2.243  -5.626  1.00  7.30           H  
ATOM    107 2HH1 ARG A   6       0.666   2.697  -5.446  1.00  7.30           H  
ATOM    108 1HH2 ARG A   6       0.592   1.768  -2.029  1.00  7.30           H  
ATOM    109 2HH2 ARG A   6      -0.376   2.427  -3.371  1.00  7.30           H  
ATOM    110  N   GLY A   7       8.771  -1.197  -4.639  1.00  4.44           N  
ATOM    111  CA  GLY A   7       9.995  -1.237  -5.454  1.00  4.79           C  
ATOM    112  C   GLY A   7      11.126  -1.966  -4.729  1.00  4.62           C  
ATOM    113  O   GLY A   7      12.300  -1.900  -5.109  1.00  5.11           O  
ATOM    114  H   GLY A   7       8.000  -1.810  -4.867  1.00  5.33           H  
ATOM    115 1HA  GLY A   7       9.785  -1.733  -6.401  1.00  5.75           H  
ATOM    116 2HA  GLY A   7      10.307  -0.219  -5.688  1.00  5.75           H  
ATOM    117  N   LEU A   8      10.757  -2.708  -3.701  1.00  4.15           N  
ATOM    118  CA  LEU A   8      11.691  -3.422  -2.849  1.00  4.18           C  
ATOM    119  C   LEU A   8      12.168  -4.715  -3.485  1.00  4.07           C  
ATOM    120  O   LEU A   8      11.828  -5.812  -3.046  1.00  4.09           O  
ATOM    121  CB  LEU A   8      11.004  -3.757  -1.537  1.00  5.84           C  
ATOM    122  CG  LEU A   8      10.416  -2.605  -0.730  1.00  5.84           C  
ATOM    123  CD1 LEU A   8       9.736  -3.193   0.462  1.00  5.84           C  
ATOM    124  CD2 LEU A   8      11.471  -1.635  -0.326  1.00  5.84           C  
ATOM    125  H   LEU A   8       9.776  -2.732  -3.479  1.00  4.98           H  
ATOM    126  HA  LEU A   8      12.564  -2.795  -2.678  1.00  5.02           H  
ATOM    127 1HB  LEU A   8      10.212  -4.479  -1.726  1.00  7.01           H  
ATOM    128 2HB  LEU A   8      11.741  -4.210  -0.917  1.00  7.01           H  
ATOM    129  HG  LEU A   8       9.670  -2.085  -1.318  1.00  7.01           H  
ATOM    130 1HD1 LEU A   8       9.283  -2.416   1.051  1.00  7.01           H  
ATOM    131 2HD1 LEU A   8       8.963  -3.875   0.115  1.00  7.01           H  
ATOM    132 3HD1 LEU A   8      10.439  -3.732   1.073  1.00  7.01           H  
ATOM    133 1HD2 LEU A   8      11.021  -0.832   0.267  1.00  7.01           H  
ATOM    134 2HD2 LEU A   8      12.213  -2.151   0.260  1.00  7.01           H  
ATOM    135 3HD2 LEU A   8      11.939  -1.201  -1.205  1.00  7.01           H  
ATOM    136  N   HIS A   9      12.947  -4.578  -4.540  1.00  4.29           N  
ATOM    137  CA  HIS A   9      13.442  -5.727  -5.275  1.00  4.52           C  
ATOM    138  C   HIS A   9      14.335  -6.601  -4.358  1.00  4.10           C  
ATOM    139  O   HIS A   9      15.167  -6.044  -3.621  1.00  3.77           O  
ATOM    140  CB  HIS A   9      14.223  -5.252  -6.517  1.00  6.23           C  
ATOM    141  CG  HIS A   9      14.612  -6.342  -7.475  1.00  6.23           C  
ATOM    142  ND1 HIS A   9      15.689  -7.202  -7.259  1.00  6.23           N  
ATOM    143  CD2 HIS A   9      14.056  -6.721  -8.649  1.00  6.23           C  
ATOM    144  CE1 HIS A   9      15.757  -8.061  -8.272  1.00  6.23           C  
ATOM    145  NE2 HIS A   9      14.782  -7.785  -9.121  1.00  6.23           N  
ATOM    146  H   HIS A   9      13.138  -3.618  -4.844  1.00  5.15           H  
ATOM    147  HA  HIS A   9      12.588  -6.282  -5.636  1.00  5.42           H  
ATOM    148 1HB  HIS A   9      13.612  -4.529  -7.062  1.00  7.48           H  
ATOM    149 2HB  HIS A   9      15.115  -4.738  -6.211  1.00  7.48           H  
ATOM    150  HD2 HIS A   9      13.187  -6.268  -9.129  1.00  7.48           H  
ATOM    151  HE1 HIS A   9      16.492  -8.860  -8.388  1.00  7.48           H  
ATOM    152  HE2 HIS A   9      14.593  -8.278  -9.986  1.00  7.48           H  
ATOM    153  N   PRO A  10      14.217  -7.958  -4.412  1.00  4.39           N  
ATOM    154  CA  PRO A  10      14.994  -8.950  -3.670  1.00  4.39           C  
ATOM    155  C   PRO A  10      16.502  -8.747  -3.682  1.00  4.30           C  
ATOM    156  O   PRO A  10      17.172  -9.084  -2.712  1.00  4.26           O  
ATOM    157  CB  PRO A  10      14.623 -10.250  -4.395  1.00  6.59           C  
ATOM    158  CG  PRO A  10      13.211 -10.030  -4.858  1.00  6.59           C  
ATOM    159  CD  PRO A  10      13.136  -8.583  -5.243  1.00  6.59           C  
ATOM    160  HA  PRO A  10      14.629  -8.975  -2.633  1.00  5.27           H  
ATOM    161 1HB  PRO A  10      15.314 -10.407  -5.237  1.00  7.91           H  
ATOM    162 2HB  PRO A  10      14.751 -11.113  -3.729  1.00  7.91           H  
ATOM    163 1HG  PRO A  10      12.985 -10.701  -5.702  1.00  7.91           H  
ATOM    164 2HG  PRO A  10      12.505 -10.284  -4.054  1.00  7.91           H  
ATOM    165 1HD  PRO A  10      13.311  -8.476  -6.312  1.00  7.91           H  
ATOM    166 2HD  PRO A  10      12.142  -8.225  -4.930  1.00  7.91           H  
ATOM    167  N   SER A  11      17.060  -8.185  -4.756  1.00  4.54           N  
ATOM    168  CA  SER A  11      18.499  -7.961  -4.801  1.00  4.73           C  
ATOM    169  C   SER A  11      18.993  -6.929  -3.774  1.00  4.40           C  
ATOM    170  O   SER A  11      20.198  -6.814  -3.542  1.00  4.64           O  
ATOM    171  CB  SER A  11      18.905  -7.542  -6.195  1.00  6.55           C  
ATOM    172  OG  SER A  11      18.323  -6.324  -6.528  1.00  6.55           O  
ATOM    173  H   SER A  11      16.527  -7.908  -5.583  1.00  5.45           H  
ATOM    174  HA  SER A  11      18.990  -8.909  -4.581  1.00  5.68           H  
ATOM    175 1HB  SER A  11      19.989  -7.450  -6.237  1.00  7.86           H  
ATOM    176 2HB  SER A  11      18.611  -8.302  -6.913  1.00  7.86           H  
ATOM    177  HG  SER A  11      17.423  -6.539  -6.827  1.00  7.86           H  
ATOM    178  N   TYR A  12      18.070  -6.191  -3.145  1.00  4.10           N  
ATOM    179  CA  TYR A  12      18.414  -5.190  -2.146  1.00  4.15           C  
ATOM    180  C   TYR A  12      17.809  -5.514  -0.781  1.00  3.84           C  
ATOM    181  O   TYR A  12      18.471  -5.360   0.267  1.00  4.30           O  
ATOM    182  CB  TYR A  12      17.865  -3.818  -2.575  1.00  5.79           C  
ATOM    183  CG  TYR A  12      18.372  -3.301  -3.872  1.00  5.79           C  
ATOM    184  CD1 TYR A  12      17.725  -3.662  -5.023  1.00  5.79           C  
ATOM    185  CD2 TYR A  12      19.450  -2.444  -3.923  1.00  5.79           C  
ATOM    186  CE1 TYR A  12      18.160  -3.199  -6.237  1.00  5.79           C  
ATOM    187  CE2 TYR A  12      19.898  -1.972  -5.132  1.00  5.79           C  
ATOM    188  CZ  TYR A  12      19.255  -2.353  -6.293  1.00  5.79           C  
ATOM    189  OH  TYR A  12      19.698  -1.908  -7.512  1.00  5.79           O  
ATOM    190  H   TYR A  12      17.091  -6.337  -3.383  1.00  4.92           H  
ATOM    191  HA  TYR A  12      19.491  -5.158  -2.050  1.00  4.98           H  
ATOM    192 1HB  TYR A  12      16.775  -3.864  -2.626  1.00  6.95           H  
ATOM    193 2HB  TYR A  12      18.124  -3.094  -1.826  1.00  6.95           H  
ATOM    194  HD1 TYR A  12      16.876  -4.330  -4.967  1.00  6.95           H  
ATOM    195  HD2 TYR A  12      19.951  -2.140  -3.021  1.00  6.95           H  
ATOM    196  HE1 TYR A  12      17.649  -3.504  -7.150  1.00  6.95           H  
ATOM    197  HE2 TYR A  12      20.760  -1.303  -5.168  1.00  6.95           H  
ATOM    198  HH  TYR A  12      20.495  -1.386  -7.388  1.00  6.95           H  
ATOM    199  N   LEU A  13      16.521  -5.894  -0.816  1.00  3.53           N  
ATOM    200  CA  LEU A  13      15.649  -6.125   0.339  1.00  3.72           C  
ATOM    201  C   LEU A  13      16.035  -7.246   1.294  1.00  3.68           C  
ATOM    202  O   LEU A  13      16.292  -8.377   0.883  1.00  3.87           O  
ATOM    203  CB  LEU A  13      14.234  -6.406  -0.187  1.00  5.13           C  
ATOM    204  CG  LEU A  13      13.116  -6.719   0.839  1.00  5.13           C  
ATOM    205  CD1 LEU A  13      12.802  -5.493   1.734  1.00  5.13           C  
ATOM    206  CD2 LEU A  13      11.914  -7.156   0.056  1.00  5.13           C  
ATOM    207  H   LEU A  13      16.091  -6.005  -1.738  1.00  4.24           H  
ATOM    208  HA  LEU A  13      15.625  -5.201   0.906  1.00  4.46           H  
ATOM    209 1HB  LEU A  13      13.913  -5.543  -0.771  1.00  6.16           H  
ATOM    210 2HB  LEU A  13      14.296  -7.254  -0.873  1.00  6.16           H  
ATOM    211  HG  LEU A  13      13.424  -7.545   1.484  1.00  6.16           H  
ATOM    212 1HD1 LEU A  13      12.006  -5.746   2.427  1.00  6.16           H  
ATOM    213 2HD1 LEU A  13      13.676  -5.200   2.303  1.00  6.16           H  
ATOM    214 3HD1 LEU A  13      12.496  -4.668   1.132  1.00  6.16           H  
ATOM    215 1HD2 LEU A  13      11.118  -7.426   0.717  1.00  6.16           H  
ATOM    216 2HD2 LEU A  13      11.581  -6.379  -0.591  1.00  6.16           H  
ATOM    217 3HD2 LEU A  13      12.182  -8.001  -0.545  1.00  6.16           H  
ATOM    218  N   GLY A  14      16.053  -6.921   2.593  1.00  3.81           N  
ATOM    219  CA  GLY A  14      16.314  -7.883   3.648  1.00  4.03           C  
ATOM    220  C   GLY A  14      14.981  -8.457   4.139  1.00  3.69           C  
ATOM    221  O   GLY A  14      14.793  -9.674   4.213  1.00  3.90           O  
ATOM    222  H   GLY A  14      15.846  -5.972   2.901  1.00  4.57           H  
ATOM    223 1HA  GLY A  14      16.966  -8.676   3.281  1.00  4.84           H  
ATOM    224 2HA  GLY A  14      16.834  -7.389   4.469  1.00  4.84           H  
ATOM    225  N   ARG A  15      14.070  -7.544   4.519  1.00  3.55           N  
ATOM    226  CA  ARG A  15      12.717  -7.899   4.967  1.00  3.49           C  
ATOM    227  C   ARG A  15      11.793  -6.692   5.118  1.00  3.12           C  
ATOM    228  O   ARG A  15      12.250  -5.547   5.228  1.00  3.38           O  
ATOM    229  CB  ARG A  15      12.746  -8.619   6.310  1.00  4.91           C  
ATOM    230  CG  ARG A  15      13.234  -7.772   7.461  1.00  4.91           C  
ATOM    231  CD  ARG A  15      13.261  -8.493   8.722  1.00  4.91           C  
ATOM    232  NE  ARG A  15      13.655  -7.610   9.812  1.00  4.91           N  
ATOM    233  CZ  ARG A  15      13.832  -7.987  11.097  1.00  4.91           C  
ATOM    234  NH1 ARG A  15      13.662  -9.245  11.461  1.00  4.91           N  
ATOM    235  NH2 ARG A  15      14.180  -7.084  11.996  1.00  4.91           N  
ATOM    236  H   ARG A  15      14.347  -6.564   4.459  1.00  4.26           H  
ATOM    237  HA  ARG A  15      12.275  -8.556   4.233  1.00  4.19           H  
ATOM    238 1HB  ARG A  15      11.746  -8.941   6.556  1.00  5.89           H  
ATOM    239 2HB  ARG A  15      13.364  -9.510   6.255  1.00  5.89           H  
ATOM    240 1HG  ARG A  15      14.253  -7.473   7.253  1.00  5.89           H  
ATOM    241 2HG  ARG A  15      12.610  -6.886   7.592  1.00  5.89           H  
ATOM    242 1HD  ARG A  15      12.267  -8.888   8.934  1.00  5.89           H  
ATOM    243 2HD  ARG A  15      13.980  -9.309   8.656  1.00  5.89           H  
ATOM    244  HE  ARG A  15      13.788  -6.611   9.580  1.00  5.89           H  
ATOM    245 1HH1 ARG A  15      13.397  -9.941  10.780  1.00  5.89           H  
ATOM    246 2HH1 ARG A  15      13.798  -9.517  12.425  1.00  5.89           H  
ATOM    247 1HH2 ARG A  15      14.308  -6.119  11.715  1.00  5.89           H  
ATOM    248 2HH2 ARG A  15      14.315  -7.351  12.960  1.00  5.89           H  
ATOM    249  N   LEU A  16      10.491  -6.960   5.226  1.00  2.92           N  
ATOM    250  CA  LEU A  16       9.565  -5.889   5.586  1.00  2.79           C  
ATOM    251  C   LEU A  16       8.378  -6.385   6.429  1.00  2.70           C  
ATOM    252  O   LEU A  16       7.748  -7.395   6.098  1.00  3.03           O  
ATOM    253  CB  LEU A  16       9.036  -5.186   4.313  1.00  3.96           C  
ATOM    254  CG  LEU A  16       8.125  -6.035   3.329  1.00  3.96           C  
ATOM    255  CD1 LEU A  16       7.230  -5.130   2.578  1.00  3.96           C  
ATOM    256  CD2 LEU A  16       8.979  -6.813   2.344  1.00  3.96           C  
ATOM    257  H   LEU A  16      10.149  -7.912   5.054  1.00  3.50           H  
ATOM    258  HA  LEU A  16      10.109  -5.158   6.178  1.00  3.35           H  
ATOM    259 1HB  LEU A  16       8.455  -4.330   4.640  1.00  4.75           H  
ATOM    260 2HB  LEU A  16       9.891  -4.816   3.746  1.00  4.75           H  
ATOM    261  HG  LEU A  16       7.519  -6.702   3.881  1.00  4.75           H  
ATOM    262 1HD1 LEU A  16       6.597  -5.715   1.911  1.00  4.75           H  
ATOM    263 2HD1 LEU A  16       6.621  -4.595   3.279  1.00  4.75           H  
ATOM    264 3HD1 LEU A  16       7.806  -4.437   2.005  1.00  4.75           H  
ATOM    265 1HD2 LEU A  16       8.339  -7.386   1.667  1.00  4.75           H  
ATOM    266 2HD2 LEU A  16       9.571  -6.111   1.770  1.00  4.75           H  
ATOM    267 3HD2 LEU A  16       9.633  -7.499   2.848  1.00  4.75           H  
ATOM    268  N   GLY A  17       8.103  -5.675   7.534  1.00  2.64           N  
ATOM    269  CA  GLY A  17       6.957  -5.947   8.403  1.00  2.78           C  
ATOM    270  C   GLY A  17       5.784  -4.998   8.133  1.00  2.59           C  
ATOM    271  O   GLY A  17       5.911  -3.775   8.286  1.00  2.74           O  
ATOM    272  H   GLY A  17       8.712  -4.888   7.746  1.00  3.17           H  
ATOM    273 1HA  GLY A  17       6.633  -6.975   8.260  1.00  3.34           H  
ATOM    274 2HA  GLY A  17       7.266  -5.856   9.443  1.00  3.34           H  
ATOM    275  N   LEU A  18       4.621  -5.563   7.824  1.00  2.59           N  
ATOM    276  CA  LEU A  18       3.407  -4.784   7.553  1.00  2.50           C  
ATOM    277  C   LEU A  18       2.267  -5.163   8.508  1.00  2.42           C  
ATOM    278  O   LEU A  18       2.307  -6.237   9.113  1.00  2.70           O  
ATOM    279  CB  LEU A  18       3.009  -4.964   6.086  1.00  3.54           C  
ATOM    280  CG  LEU A  18       4.126  -4.601   5.023  1.00  3.54           C  
ATOM    281  CD1 LEU A  18       3.639  -4.927   3.671  1.00  3.54           C  
ATOM    282  CD2 LEU A  18       4.491  -3.135   5.089  1.00  3.54           C  
ATOM    283  H   LEU A  18       4.603  -6.584   7.724  1.00  3.11           H  
ATOM    284  HA  LEU A  18       3.622  -3.732   7.731  1.00  3.00           H  
ATOM    285 1HB  LEU A  18       2.720  -6.007   5.932  1.00  4.25           H  
ATOM    286 2HB  LEU A  18       2.167  -4.344   5.897  1.00  4.25           H  
ATOM    287  HG  LEU A  18       5.011  -5.214   5.219  1.00  4.25           H  
ATOM    288 1HD1 LEU A  18       4.392  -4.718   2.930  1.00  4.25           H  
ATOM    289 2HD1 LEU A  18       3.386  -5.965   3.646  1.00  4.25           H  
ATOM    290 3HD1 LEU A  18       2.789  -4.334   3.456  1.00  4.25           H  
ATOM    291 1HD2 LEU A  18       5.255  -2.921   4.358  1.00  4.25           H  
ATOM    292 2HD2 LEU A  18       3.620  -2.511   4.886  1.00  4.25           H  
ATOM    293 3HD2 LEU A  18       4.866  -2.917   6.065  1.00  4.25           H  
ATOM    294  N   THR A  19       1.264  -4.298   8.672  1.00  2.42           N  
ATOM    295  CA  THR A  19       0.162  -4.637   9.573  1.00  2.56           C  
ATOM    296  C   THR A  19      -0.914  -5.395   8.804  1.00  2.42           C  
ATOM    297  O   THR A  19      -1.485  -4.869   7.840  1.00  2.57           O  
ATOM    298  CB  THR A  19      -0.488  -3.368  10.148  1.00  3.53           C  
ATOM    299  OG1 THR A  19       0.484  -2.585  10.816  1.00  3.53           O  
ATOM    300  CG2 THR A  19      -1.567  -3.732  11.165  1.00  3.53           C  
ATOM    301  H   THR A  19       1.224  -3.416   8.166  1.00  2.90           H  
ATOM    302  HA  THR A  19       0.528  -5.266  10.383  1.00  3.07           H  
ATOM    303  HB  THR A  19      -0.930  -2.787   9.340  1.00  4.24           H  
ATOM    304  HG1 THR A  19       0.845  -3.092  11.575  1.00  4.24           H  
ATOM    305 1HG2 THR A  19      -2.013  -2.830  11.572  1.00  4.24           H  
ATOM    306 2HG2 THR A  19      -2.340  -4.331  10.701  1.00  4.24           H  
ATOM    307 3HG2 THR A  19      -1.112  -4.303  11.970  1.00  4.24           H  
ATOM    308  N   SER A  20      -1.251  -6.600   9.226  1.00  2.52           N  
ATOM    309  CA  SER A  20      -2.258  -7.299   8.460  1.00  2.57           C  
ATOM    310  C   SER A  20      -3.629  -6.951   8.991  1.00  2.60           C  
ATOM    311  O   SER A  20      -4.102  -7.508   9.984  1.00  3.08           O  
ATOM    312  CB  SER A  20      -2.021  -8.786   8.489  1.00  3.58           C  
ATOM    313  OG  SER A  20      -2.995  -9.471   7.756  1.00  3.58           O  
ATOM    314  H   SER A  20      -0.815  -7.013  10.054  1.00  3.02           H  
ATOM    315  HA  SER A  20      -2.199  -6.970   7.425  1.00  3.08           H  
ATOM    316 1HB  SER A  20      -1.055  -8.982   8.058  1.00  4.30           H  
ATOM    317 2HB  SER A  20      -2.008  -9.138   9.520  1.00  4.30           H  
ATOM    318  HG  SER A  20      -2.777 -10.410   7.850  1.00  4.30           H  
ATOM    319  N   THR A  21      -4.265  -6.025   8.293  1.00  2.52           N  
ATOM    320  CA  THR A  21      -5.570  -5.515   8.691  1.00  2.76           C  
ATOM    321  C   THR A  21      -6.400  -5.005   7.518  1.00  2.85           C  
ATOM    322  O   THR A  21      -5.863  -4.651   6.469  1.00  3.07           O  
ATOM    323  CB  THR A  21      -5.420  -4.419   9.734  1.00  3.77           C  
ATOM    324  OG1 THR A  21      -6.719  -4.036  10.172  1.00  3.77           O  
ATOM    325  CG2 THR A  21      -4.692  -3.232   9.129  1.00  3.77           C  
ATOM    326  H   THR A  21      -3.742  -5.612   7.522  1.00  3.02           H  
ATOM    327  HA  THR A  21      -6.126  -6.331   9.151  1.00  3.31           H  
ATOM    328  HB  THR A  21      -4.856  -4.798  10.587  1.00  4.52           H  
ATOM    329  HG1 THR A  21      -6.626  -3.422  10.937  1.00  4.52           H  
ATOM    330 1HG2 THR A  21      -4.594  -2.447   9.875  1.00  4.52           H  
ATOM    331 2HG2 THR A  21      -3.705  -3.533   8.787  1.00  4.52           H  
ATOM    332 3HG2 THR A  21      -5.256  -2.870   8.306  1.00  4.52           H  
ATOM    333  N   SER A  22      -7.718  -5.042   7.694  1.00  3.22           N  
ATOM    334  CA  SER A  22      -8.711  -4.623   6.706  1.00  3.75           C  
ATOM    335  C   SER A  22      -8.978  -3.130   6.589  1.00  3.89           C  
ATOM    336  O   SER A  22      -8.608  -2.322   7.450  1.00  4.08           O  
ATOM    337  CB  SER A  22     -10.017  -5.333   7.012  1.00  5.04           C  
ATOM    338  OG  SER A  22     -10.535  -4.917   8.250  1.00  5.04           O  
ATOM    339  H   SER A  22      -8.057  -5.346   8.599  1.00  3.86           H  
ATOM    340  HA  SER A  22      -8.361  -4.951   5.727  1.00  4.50           H  
ATOM    341 1HB  SER A  22     -10.738  -5.120   6.224  1.00  6.05           H  
ATOM    342 2HB  SER A  22      -9.860  -6.405   7.027  1.00  6.05           H  
ATOM    343  HG  SER A  22     -11.401  -5.327   8.330  1.00  6.05           H  
ATOM    344  N   ALA A  23      -9.672  -2.767   5.510  1.00  4.25           N  
ATOM    345  CA  ALA A  23     -10.032  -1.388   5.270  1.00  4.78           C  
ATOM    346  C   ALA A  23     -10.885  -0.865   6.409  1.00  4.87           C  
ATOM    347  O   ALA A  23     -11.764  -1.557   6.922  1.00  5.04           O  
ATOM    348  CB  ALA A  23     -10.770  -1.256   3.955  1.00  6.48           C  
ATOM    349  H   ALA A  23      -9.948  -3.467   4.831  1.00  5.10           H  
ATOM    350  HA  ALA A  23      -9.117  -0.797   5.231  1.00  5.74           H  
ATOM    351 1HB  ALA A  23     -11.019  -0.209   3.781  1.00  7.78           H  
ATOM    352 2HB  ALA A  23     -10.137  -1.618   3.146  1.00  7.78           H  
ATOM    353 3HB  ALA A  23     -11.686  -1.844   3.992  1.00  7.78           H  
ATOM    354  N   GLY A  24     -10.660   0.394   6.752  1.00  5.00           N  
ATOM    355  CA  GLY A  24     -11.362   1.074   7.829  1.00  5.30           C  
ATOM    356  C   GLY A  24     -10.420   1.239   9.015  1.00  4.95           C  
ATOM    357  O   GLY A  24     -10.613   2.121   9.851  1.00  5.25           O  
ATOM    358  H   GLY A  24      -9.936   0.903   6.266  1.00  6.00           H  
ATOM    359 1HA  GLY A  24     -11.708   2.050   7.487  1.00  6.36           H  
ATOM    360 2HA  GLY A  24     -12.237   0.497   8.124  1.00  6.36           H  
ATOM    361  N   ASP A  25      -9.369   0.417   9.056  1.00  4.55           N  
ATOM    362  CA  ASP A  25      -8.332   0.496  10.070  1.00  4.49           C  
ATOM    363  C   ASP A  25      -7.336   1.533   9.512  1.00  4.15           C  
ATOM    364  O   ASP A  25      -6.749   1.291   8.450  1.00  4.01           O  
ATOM    365  CB  ASP A  25      -7.698  -0.886  10.311  1.00  6.31           C  
ATOM    366  CG  ASP A  25      -6.678  -0.933  11.465  1.00  6.31           C  
ATOM    367  OD1 ASP A  25      -6.302   0.099  11.936  1.00  6.31           O  
ATOM    368  OD2 ASP A  25      -6.315  -2.018  11.884  1.00  6.31           O  
ATOM    369  H   ASP A  25      -9.276  -0.336   8.361  1.00  5.46           H  
ATOM    370  HA  ASP A  25      -8.775   0.831  11.001  1.00  5.39           H  
ATOM    371 1HB  ASP A  25      -8.492  -1.607  10.517  1.00  7.57           H  
ATOM    372 2HB  ASP A  25      -7.212  -1.225   9.406  1.00  7.57           H  
ATOM    373  N   PRO A  26      -7.162   2.728  10.112  1.00  4.39           N  
ATOM    374  CA  PRO A  26      -6.394   3.851   9.572  1.00  4.53           C  
ATOM    375  C   PRO A  26      -4.878   3.641   9.561  1.00  4.38           C  
ATOM    376  O   PRO A  26      -4.130   4.325  10.261  1.00  4.62           O  
ATOM    377  CB  PRO A  26      -6.797   4.994  10.514  1.00  6.79           C  
ATOM    378  CG  PRO A  26      -7.052   4.313  11.837  1.00  6.79           C  
ATOM    379  CD  PRO A  26      -7.715   2.983  11.460  1.00  6.79           C  
ATOM    380  HA  PRO A  26      -6.752   4.062   8.554  1.00  5.44           H  
ATOM    381 1HB  PRO A  26      -5.993   5.744  10.566  1.00  8.15           H  
ATOM    382 2HB  PRO A  26      -7.686   5.508  10.120  1.00  8.15           H  
ATOM    383 1HG  PRO A  26      -6.099   4.174  12.377  1.00  8.15           H  
ATOM    384 2HG  PRO A  26      -7.692   4.940  12.476  1.00  8.15           H  
ATOM    385 1HD  PRO A  26      -7.399   2.204  12.170  1.00  8.15           H  
ATOM    386 2HD  PRO A  26      -8.810   3.099  11.418  1.00  8.15           H  
ATOM    387  N   GLY A  27      -4.454   2.696   8.724  1.00  4.33           N  
ATOM    388  CA  GLY A  27      -3.069   2.311   8.523  1.00  4.50           C  
ATOM    389  C   GLY A  27      -3.080   1.100   7.606  1.00  4.20           C  
ATOM    390  O   GLY A  27      -2.057   0.643   7.100  1.00  4.43           O  
ATOM    391  H   GLY A  27      -5.163   2.173   8.213  1.00  5.20           H  
ATOM    392 1HA  GLY A  27      -2.504   3.129   8.071  1.00  5.40           H  
ATOM    393 2HA  GLY A  27      -2.605   2.065   9.479  1.00  5.40           H  
ATOM    394  N   ALA A  28      -4.278   0.590   7.352  1.00  3.91           N  
ATOM    395  CA  ALA A  28      -4.435  -0.589   6.501  1.00  3.82           C  
ATOM    396  C   ALA A  28      -3.882  -0.363   5.106  1.00  3.60           C  
ATOM    397  O   ALA A  28      -3.248  -1.240   4.535  1.00  3.71           O  
ATOM    398  CB  ALA A  28      -5.903  -0.965   6.380  1.00  5.38           C  
ATOM    399  H   ALA A  28      -5.093   1.012   7.794  1.00  4.69           H  
ATOM    400  HA  ALA A  28      -3.884  -1.410   6.959  1.00  4.58           H  
ATOM    401 1HB  ALA A  28      -5.999  -1.860   5.783  1.00  6.46           H  
ATOM    402 2HB  ALA A  28      -6.312  -1.145   7.354  1.00  6.46           H  
ATOM    403 3HB  ALA A  28      -6.452  -0.154   5.916  1.00  6.46           H  
ATOM    404  N   SER A  29      -4.065   0.840   4.573  1.00  3.54           N  
ATOM    405  CA  SER A  29      -3.642   1.174   3.222  1.00  3.48           C  
ATOM    406  C   SER A  29      -2.130   1.200   3.033  1.00  3.20           C  
ATOM    407  O   SER A  29      -1.644   1.171   1.892  1.00  3.50           O  
ATOM    408  CB  SER A  29      -4.222   2.516   2.825  1.00  4.89           C  
ATOM    409  OG  SER A  29      -3.676   3.551   3.598  1.00  4.89           O  
ATOM    410  H   SER A  29      -4.550   1.547   5.102  1.00  4.25           H  
ATOM    411  HA  SER A  29      -4.048   0.415   2.552  1.00  4.18           H  
ATOM    412 1HB  SER A  29      -4.017   2.699   1.771  1.00  5.87           H  
ATOM    413 2HB  SER A  29      -5.304   2.496   2.950  1.00  5.87           H  
ATOM    414  HG  SER A  29      -4.038   4.368   3.239  1.00  5.87           H  
ATOM    415  N   GLY A  30      -1.374   1.269   4.136  1.00  2.90           N  
ATOM    416  CA  GLY A  30       0.071   1.315   4.059  1.00  2.83           C  
ATOM    417  C   GLY A  30       0.664  -0.092   4.111  1.00  2.68           C  
ATOM    418  O   GLY A  30       1.878  -0.277   3.942  1.00  2.88           O  
ATOM    419  H   GLY A  30      -1.802   1.254   5.065  1.00  3.48           H  
ATOM    420 1HA  GLY A  30       0.367   1.825   3.149  1.00  3.40           H  
ATOM    421 2HA  GLY A  30       0.451   1.906   4.895  1.00  3.40           H  
ATOM    422  N   SER A  31      -0.206  -1.096   4.261  1.00  2.51           N  
ATOM    423  CA  SER A  31       0.191  -2.489   4.391  1.00  2.49           C  
ATOM    424  C   SER A  31      -0.276  -3.371   3.227  1.00  2.32           C  
ATOM    425  O   SER A  31      -1.056  -2.950   2.366  1.00  2.34           O  
ATOM    426  CB  SER A  31      -0.314  -3.018   5.714  1.00  3.49           C  
ATOM    427  OG  SER A  31       0.300  -2.320   6.790  1.00  3.49           O  
ATOM    428  H   SER A  31      -1.210  -0.897   4.337  1.00  3.01           H  
ATOM    429  HA  SER A  31       1.276  -2.527   4.412  1.00  2.99           H  
ATOM    430 1HB  SER A  31      -1.400  -2.898   5.772  1.00  4.19           H  
ATOM    431 2HB  SER A  31      -0.106  -4.082   5.791  1.00  4.19           H  
ATOM    432  HG  SER A  31      -0.214  -1.498   6.893  1.00  4.19           H  
ATOM    433  N   LEU A  32       0.264  -4.588   3.169  1.00  2.35           N  
ATOM    434  CA  LEU A  32      -0.067  -5.575   2.156  1.00  2.30           C  
ATOM    435  C   LEU A  32      -0.660  -6.779   2.853  1.00  2.32           C  
ATOM    436  O   LEU A  32      -0.056  -7.299   3.790  1.00  2.62           O  
ATOM    437  CB  LEU A  32       1.209  -6.001   1.424  1.00  3.24           C  
ATOM    438  CG  LEU A  32       1.088  -7.015   0.308  1.00  3.24           C  
ATOM    439  CD1 LEU A  32       0.329  -6.418  -0.832  1.00  3.24           C  
ATOM    440  CD2 LEU A  32       2.457  -7.423  -0.129  1.00  3.24           C  
ATOM    441  H   LEU A  32       0.907  -4.863   3.895  1.00  2.82           H  
ATOM    442  HA  LEU A  32      -0.797  -5.150   1.475  1.00  2.76           H  
ATOM    443 1HB  LEU A  32       1.706  -5.124   1.041  1.00  3.89           H  
ATOM    444 2HB  LEU A  32       1.845  -6.463   2.146  1.00  3.89           H  
ATOM    445  HG  LEU A  32       0.542  -7.893   0.656  1.00  3.89           H  
ATOM    446 1HD1 LEU A  32       0.238  -7.147  -1.636  1.00  3.89           H  
ATOM    447 2HD1 LEU A  32      -0.631  -6.146  -0.495  1.00  3.89           H  
ATOM    448 3HD1 LEU A  32       0.846  -5.538  -1.201  1.00  3.89           H  
ATOM    449 1HD2 LEU A  32       2.351  -8.152  -0.935  1.00  3.89           H  
ATOM    450 2HD2 LEU A  32       3.002  -6.551  -0.487  1.00  3.89           H  
ATOM    451 3HD2 LEU A  32       2.984  -7.866   0.698  1.00  3.89           H  
ATOM    452  N   THR A  33      -1.853  -7.186   2.452  1.00  2.21           N  
ATOM    453  CA  THR A  33      -2.511  -8.314   3.092  1.00  2.37           C  
ATOM    454  C   THR A  33      -3.742  -8.835   2.343  1.00  2.36           C  
ATOM    455  O   THR A  33      -4.456  -8.045   1.708  1.00  2.32           O  
ATOM    456  CB  THR A  33      -2.923  -7.943   4.539  1.00  3.26           C  
ATOM    457  OG1 THR A  33      -3.631  -9.044   5.137  1.00  3.26           O  
ATOM    458  CG2 THR A  33      -3.786  -6.694   4.549  1.00  3.26           C  
ATOM    459  H   THR A  33      -2.299  -6.711   1.680  1.00  2.65           H  
ATOM    460  HA  THR A  33      -1.761  -9.096   3.160  1.00  2.84           H  
ATOM    461  HB  THR A  33      -2.034  -7.760   5.130  1.00  3.91           H  
ATOM    462  HG1 THR A  33      -3.503  -9.023   6.108  1.00  3.91           H  
ATOM    463 1HG2 THR A  33      -4.057  -6.452   5.564  1.00  3.91           H  
ATOM    464 2HG2 THR A  33      -3.239  -5.860   4.119  1.00  3.91           H  
ATOM    465 3HG2 THR A  33      -4.681  -6.862   3.975  1.00  3.91           H  
ATOM    466  N   PRO A  34      -4.076 -10.136   2.474  1.00  2.64           N  
ATOM    467  CA  PRO A  34      -5.327 -10.746   2.055  1.00  2.83           C  
ATOM    468  C   PRO A  34      -6.555  -9.976   2.564  1.00  2.80           C  
ATOM    469  O   PRO A  34      -7.585  -9.953   1.892  1.00  2.97           O  
ATOM    470  CB  PRO A  34      -5.225 -12.150   2.653  1.00  4.24           C  
ATOM    471  CG  PRO A  34      -3.732 -12.443   2.651  1.00  4.24           C  
ATOM    472  CD  PRO A  34      -3.068 -11.128   2.966  1.00  4.24           C  
ATOM    473  HA  PRO A  34      -5.336 -10.801   0.953  1.00  3.40           H  
ATOM    474 1HB  PRO A  34      -5.668 -12.164   3.660  1.00  5.09           H  
ATOM    475 2HB  PRO A  34      -5.797 -12.861   2.039  1.00  5.09           H  
ATOM    476 1HG  PRO A  34      -3.488 -13.225   3.387  1.00  5.09           H  
ATOM    477 2HG  PRO A  34      -3.427 -12.832   1.667  1.00  5.09           H  
ATOM    478 1HD  PRO A  34      -2.878 -11.051   4.040  1.00  5.09           H  
ATOM    479 2HD  PRO A  34      -2.141 -11.076   2.365  1.00  5.09           H  
ATOM    480  N   PHE A  35      -6.455  -9.284   3.712  1.00  2.95           N  
ATOM    481  CA  PHE A  35      -7.606  -8.533   4.222  1.00  3.20           C  
ATOM    482  C   PHE A  35      -8.039  -7.380   3.313  1.00  3.09           C  
ATOM    483  O   PHE A  35      -9.110  -6.802   3.518  1.00  3.18           O  
ATOM    484  CB  PHE A  35      -7.330  -7.884   5.567  1.00  4.38           C  
ATOM    485  CG  PHE A  35      -7.311  -8.735   6.748  1.00  4.38           C  
ATOM    486  CD1 PHE A  35      -6.149  -8.947   7.430  1.00  4.38           C  
ATOM    487  CD2 PHE A  35      -8.475  -9.307   7.214  1.00  4.38           C  
ATOM    488  CE1 PHE A  35      -6.131  -9.716   8.564  1.00  4.38           C  
ATOM    489  CE2 PHE A  35      -8.467 -10.085   8.346  1.00  4.38           C  
ATOM    490  CZ  PHE A  35      -7.286 -10.287   9.023  1.00  4.38           C  
ATOM    491  H   PHE A  35      -5.603  -9.298   4.280  1.00  3.54           H  
ATOM    492  HA  PHE A  35      -8.444  -9.222   4.320  1.00  3.84           H  
ATOM    493 1HB  PHE A  35      -6.392  -7.355   5.522  1.00  5.26           H  
ATOM    494 2HB  PHE A  35      -8.076  -7.161   5.719  1.00  5.26           H  
ATOM    495  HD1 PHE A  35      -5.234  -8.488   7.080  1.00  5.26           H  
ATOM    496  HD2 PHE A  35      -9.411  -9.136   6.676  1.00  5.26           H  
ATOM    497  HE1 PHE A  35      -5.192  -9.866   9.106  1.00  5.26           H  
ATOM    498  HE2 PHE A  35      -9.392 -10.536   8.710  1.00  5.26           H  
ATOM    499  HZ  PHE A  35      -7.270 -10.894   9.925  1.00  5.26           H  
ATOM    500  N   LEU A  36      -7.170  -6.986   2.380  1.00  3.15           N  
ATOM    501  CA  LEU A  36      -7.425  -5.921   1.432  1.00  3.27           C  
ATOM    502  C   LEU A  36      -7.499  -6.506   0.024  1.00  3.09           C  
ATOM    503  O   LEU A  36      -7.438  -5.767  -0.963  1.00  3.38           O  
ATOM    504  CB  LEU A  36      -6.306  -4.881   1.538  1.00  4.53           C  
ATOM    505  CG  LEU A  36      -6.165  -4.173   2.914  1.00  4.53           C  
ATOM    506  CD1 LEU A  36      -4.932  -3.313   2.913  1.00  4.53           C  
ATOM    507  CD2 LEU A  36      -7.374  -3.322   3.208  1.00  4.53           C  
ATOM    508  H   LEU A  36      -6.294  -7.502   2.257  1.00  3.78           H  
ATOM    509  HA  LEU A  36      -8.387  -5.470   1.649  1.00  3.92           H  
ATOM    510 1HB  LEU A  36      -5.370  -5.395   1.359  1.00  5.44           H  
ATOM    511 2HB  LEU A  36      -6.444  -4.126   0.765  1.00  5.44           H  
ATOM    512  HG  LEU A  36      -6.057  -4.921   3.697  1.00  5.44           H  
ATOM    513 1HD1 LEU A  36      -4.852  -2.859   3.882  1.00  5.44           H  
ATOM    514 2HD1 LEU A  36      -4.044  -3.914   2.724  1.00  5.44           H  
ATOM    515 3HD1 LEU A  36      -5.013  -2.544   2.150  1.00  5.44           H  
ATOM    516 1HD2 LEU A  36      -7.232  -2.850   4.165  1.00  5.44           H  
ATOM    517 2HD2 LEU A  36      -7.485  -2.559   2.441  1.00  5.44           H  
ATOM    518 3HD2 LEU A  36      -8.264  -3.934   3.242  1.00  5.44           H  
ATOM    519  N   GLU A  37      -7.619  -7.841  -0.043  1.00  3.08           N  
ATOM    520  CA  GLU A  37      -7.607  -8.643  -1.266  1.00  3.36           C  
ATOM    521  C   GLU A  37      -6.277  -8.522  -2.012  1.00  3.09           C  
ATOM    522  O   GLU A  37      -6.244  -8.544  -3.244  1.00  3.44           O  
ATOM    523  CB  GLU A  37      -8.750  -8.234  -2.216  1.00  4.60           C  
ATOM    524  CG  GLU A  37     -10.166  -8.401  -1.654  1.00  4.60           C  
ATOM    525  CD  GLU A  37     -11.237  -8.041  -2.668  1.00  4.60           C  
ATOM    526  OE1 GLU A  37     -10.904  -7.402  -3.636  1.00  4.60           O  
ATOM    527  OE2 GLU A  37     -12.373  -8.406  -2.471  1.00  4.60           O  
ATOM    528  H   GLU A  37      -7.707  -8.371   0.823  1.00  3.70           H  
ATOM    529  HA  GLU A  37      -7.742  -9.688  -0.982  1.00  4.03           H  
ATOM    530 1HB  GLU A  37      -8.627  -7.205  -2.535  1.00  5.52           H  
ATOM    531 2HB  GLU A  37      -8.696  -8.848  -3.114  1.00  5.52           H  
ATOM    532 1HG  GLU A  37     -10.302  -9.435  -1.342  1.00  5.52           H  
ATOM    533 2HG  GLU A  37     -10.272  -7.767  -0.775  1.00  5.52           H  
ATOM    534  N   LEU A  38      -5.169  -8.437  -1.273  1.00  2.72           N  
ATOM    535  CA  LEU A  38      -3.862  -8.335  -1.884  1.00  2.66           C  
ATOM    536  C   LEU A  38      -3.046  -9.607  -1.624  1.00  2.67           C  
ATOM    537  O   LEU A  38      -3.257 -10.267  -0.608  1.00  2.75           O  
ATOM    538  CB  LEU A  38      -3.160  -7.127  -1.279  1.00  3.75           C  
ATOM    539  CG  LEU A  38      -3.926  -5.788  -1.367  1.00  3.75           C  
ATOM    540  CD1 LEU A  38      -3.185  -4.724  -0.576  1.00  3.75           C  
ATOM    541  CD2 LEU A  38      -4.089  -5.364  -2.815  1.00  3.75           C  
ATOM    542  H   LEU A  38      -5.211  -8.424  -0.253  1.00  3.26           H  
ATOM    543  HA  LEU A  38      -4.003  -8.199  -2.947  1.00  3.19           H  
ATOM    544 1HB  LEU A  38      -2.946  -7.334  -0.244  1.00  4.50           H  
ATOM    545 2HB  LEU A  38      -2.237  -6.994  -1.800  1.00  4.50           H  
ATOM    546  HG  LEU A  38      -4.897  -5.909  -0.929  1.00  4.50           H  
ATOM    547 1HD1 LEU A  38      -3.745  -3.791  -0.621  1.00  4.50           H  
ATOM    548 2HD1 LEU A  38      -3.095  -5.031   0.462  1.00  4.50           H  
ATOM    549 3HD1 LEU A  38      -2.199  -4.566  -0.994  1.00  4.50           H  
ATOM    550 1HD2 LEU A  38      -4.638  -4.423  -2.849  1.00  4.50           H  
ATOM    551 2HD2 LEU A  38      -3.110  -5.229  -3.274  1.00  4.50           H  
ATOM    552 3HD2 LEU A  38      -4.650  -6.113  -3.368  1.00  4.50           H  
ATOM    553  N   PRO A  39      -2.141 -10.004  -2.533  1.00  2.89           N  
ATOM    554  CA  PRO A  39      -1.218 -11.119  -2.390  1.00  3.18           C  
ATOM    555  C   PRO A  39      -0.114 -10.760  -1.421  1.00  3.08           C  
ATOM    556  O   PRO A  39       0.174  -9.582  -1.254  1.00  3.09           O  
ATOM    557  CB  PRO A  39      -0.670 -11.289  -3.808  1.00  4.78           C  
ATOM    558  CG  PRO A  39      -0.750  -9.900  -4.411  1.00  4.78           C  
ATOM    559  CD  PRO A  39      -2.008  -9.283  -3.820  1.00  4.78           C  
ATOM    560  HA  PRO A  39      -1.766 -12.011  -2.054  1.00  3.82           H  
ATOM    561 1HB  PRO A  39       0.369 -11.667  -3.757  1.00  5.74           H  
ATOM    562 2HB  PRO A  39      -1.258 -12.038  -4.356  1.00  5.74           H  
ATOM    563 1HG  PRO A  39       0.159  -9.330  -4.145  1.00  5.74           H  
ATOM    564 2HG  PRO A  39      -0.775  -9.963  -5.510  1.00  5.74           H  
ATOM    565 1HD  PRO A  39      -1.825  -8.215  -3.670  1.00  5.74           H  
ATOM    566 2HD  PRO A  39      -2.876  -9.477  -4.472  1.00  5.74           H  
ATOM    567  N   GLU A  40       0.529 -11.754  -0.828  1.00  3.26           N  
ATOM    568  CA  GLU A  40       1.698 -11.495   0.005  1.00  3.46           C  
ATOM    569  C   GLU A  40       2.935 -11.390  -0.896  1.00  3.17           C  
ATOM    570  O   GLU A  40       3.032 -12.100  -1.897  1.00  3.47           O  
ATOM    571  CB  GLU A  40       1.860 -12.623   1.029  1.00  4.77           C  
ATOM    572  CG  GLU A  40       0.697 -12.735   2.039  1.00  4.77           C  
ATOM    573  CD  GLU A  40       0.901 -13.839   3.048  1.00  4.77           C  
ATOM    574  OE1 GLU A  40       1.858 -14.560   2.916  1.00  4.77           O  
ATOM    575  OE2 GLU A  40       0.100 -13.962   3.944  1.00  4.77           O  
ATOM    576  H   GLU A  40       0.230 -12.708  -0.977  1.00  3.91           H  
ATOM    577  HA  GLU A  40       1.562 -10.548   0.525  1.00  4.15           H  
ATOM    578 1HB  GLU A  40       1.937 -13.574   0.506  1.00  5.72           H  
ATOM    579 2HB  GLU A  40       2.788 -12.484   1.583  1.00  5.72           H  
ATOM    580 1HG  GLU A  40       0.571 -11.796   2.559  1.00  5.72           H  
ATOM    581 2HG  GLU A  40      -0.223 -12.927   1.488  1.00  5.72           H  
ATOM    582  N   ASN A  41       3.886 -10.519  -0.559  1.00  2.98           N  
ATOM    583  CA  ASN A  41       5.096 -10.403  -1.372  1.00  2.91           C  
ATOM    584  C   ASN A  41       6.269 -11.214  -0.820  1.00  2.64           C  
ATOM    585  O   ASN A  41       6.190 -11.825   0.258  1.00  2.89           O  
ATOM    586  CB  ASN A  41       5.493  -8.923  -1.472  1.00  4.10           C  
ATOM    587  CG  ASN A  41       6.337  -8.546  -2.669  1.00  4.10           C  
ATOM    588  OD1 ASN A  41       6.725  -9.411  -3.461  1.00  4.10           O  
ATOM    589  ND2 ASN A  41       6.627  -7.276  -2.801  1.00  4.10           N  
ATOM    590  H   ASN A  41       3.770  -9.946   0.262  1.00  3.58           H  
ATOM    591  HA  ASN A  41       4.883 -10.781  -2.373  1.00  3.49           H  
ATOM    592 1HB  ASN A  41       4.610  -8.326  -1.515  1.00  4.92           H  
ATOM    593 2HB  ASN A  41       6.035  -8.638  -0.570  1.00  4.92           H  
ATOM    594 1HD2 ASN A  41       7.190  -6.969  -3.571  1.00  4.92           H  
ATOM    595 2HD2 ASN A  41       6.294  -6.612  -2.131  1.00  4.92           H  
ATOM    596  N   SER A  42       7.380 -11.166  -1.548  1.00  2.46           N  
ATOM    597  CA  SER A  42       8.611 -11.789  -1.126  1.00  2.46           C  
ATOM    598  C   SER A  42       9.079 -11.082   0.125  1.00  2.09           C  
ATOM    599  O   SER A  42       8.960  -9.862   0.240  1.00  2.23           O  
ATOM    600  CB  SER A  42       9.657 -11.690  -2.223  1.00  3.44           C  
ATOM    601  OG  SER A  42       9.260 -12.395  -3.368  1.00  3.44           O  
ATOM    602  H   SER A  42       7.349 -10.698  -2.447  1.00  2.95           H  
ATOM    603  HA  SER A  42       8.423 -12.838  -0.897  1.00  2.95           H  
ATOM    604 1HB  SER A  42       9.824 -10.641  -2.473  1.00  4.13           H  
ATOM    605 2HB  SER A  42      10.595 -12.095  -1.859  1.00  4.13           H  
ATOM    606  HG  SER A  42       9.961 -12.272  -4.012  1.00  4.13           H  
ATOM    607  N   TYR A  43       9.596 -11.849   1.075  1.00  2.06           N  
ATOM    608  CA  TYR A  43      10.147 -11.328   2.328  1.00  2.00           C  
ATOM    609  C   TYR A  43       9.147 -10.504   3.144  1.00  1.91           C  
ATOM    610  O   TYR A  43       9.562  -9.770   4.054  1.00  2.19           O  
ATOM    611  CB  TYR A  43      11.352 -10.433   2.058  1.00  2.83           C  
ATOM    612  CG  TYR A  43      12.429 -11.006   1.218  1.00  2.83           C  
ATOM    613  CD1 TYR A  43      12.455 -10.728  -0.120  1.00  2.83           C  
ATOM    614  CD2 TYR A  43      13.411 -11.781   1.776  1.00  2.83           C  
ATOM    615  CE1 TYR A  43      13.432 -11.216  -0.906  1.00  2.83           C  
ATOM    616  CE2 TYR A  43      14.412 -12.282   0.981  1.00  2.83           C  
ATOM    617  CZ  TYR A  43      14.422 -11.997  -0.363  1.00  2.83           C  
ATOM    618  OH  TYR A  43      15.419 -12.483  -1.170  1.00  2.83           O  
ATOM    619  H   TYR A  43       9.629 -12.844   0.915  1.00  2.47           H  
ATOM    620  HA  TYR A  43      10.453 -12.175   2.945  1.00  2.40           H  
ATOM    621 1HB  TYR A  43      11.035  -9.501   1.629  1.00  3.40           H  
ATOM    622 2HB  TYR A  43      11.798 -10.212   3.001  1.00  3.40           H  
ATOM    623  HD1 TYR A  43      11.679 -10.112  -0.556  1.00  3.40           H  
ATOM    624  HD2 TYR A  43      13.400 -11.993   2.848  1.00  3.40           H  
ATOM    625  HE1 TYR A  43      13.427 -10.987  -1.950  1.00  3.40           H  
ATOM    626  HE2 TYR A  43      15.199 -12.896   1.416  1.00  3.40           H  
ATOM    627  HH  TYR A  43      16.000 -13.046  -0.654  1.00  3.40           H  
ATOM    628  N   MET A  44       7.848 -10.620   2.852  1.00  1.83           N  
ATOM    629  CA  MET A  44       6.894  -9.859   3.618  1.00  1.90           C  
ATOM    630  C   MET A  44       6.425 -10.669   4.803  1.00  1.76           C  
ATOM    631  O   MET A  44       6.049 -11.839   4.691  1.00  1.85           O  
ATOM    632  CB  MET A  44       5.748  -9.392   2.721  1.00  2.64           C  
ATOM    633  CG  MET A  44       4.806  -8.336   3.341  1.00  2.64           C  
ATOM    634  SD  MET A  44       3.510  -8.963   4.448  1.00  2.64           S  
ATOM    635  CE  MET A  44       2.306  -9.632   3.344  1.00  2.64           C  
ATOM    636  H   MET A  44       7.522 -11.205   2.077  1.00  2.20           H  
ATOM    637  HA  MET A  44       7.390  -8.981   4.017  1.00  2.28           H  
ATOM    638 1HB  MET A  44       6.178  -8.960   1.822  1.00  3.17           H  
ATOM    639 2HB  MET A  44       5.166 -10.258   2.414  1.00  3.17           H  
ATOM    640 1HG  MET A  44       5.406  -7.635   3.917  1.00  3.17           H  
ATOM    641 2HG  MET A  44       4.339  -7.783   2.547  1.00  3.17           H  
ATOM    642 1HE  MET A  44       1.474 -10.036   3.922  1.00  3.17           H  
ATOM    643 2HE  MET A  44       1.934  -8.851   2.690  1.00  3.17           H  
ATOM    644 3HE  MET A  44       2.757 -10.418   2.762  1.00  3.17           H  
ATOM    645  N   HIS A  45       6.422 -10.011   5.942  1.00  1.82           N  
ATOM    646  CA  HIS A  45       6.014 -10.574   7.204  1.00  1.83           C  
ATOM    647  C   HIS A  45       5.005  -9.619   7.790  1.00  1.84           C  
ATOM    648  O   HIS A  45       4.923  -8.470   7.346  1.00  2.13           O  
ATOM    649  CB  HIS A  45       7.228 -10.704   8.119  1.00  2.56           C  
ATOM    650  CG  HIS A  45       8.307 -11.543   7.518  1.00  2.56           C  
ATOM    651  ND1 HIS A  45       8.290 -12.921   7.533  1.00  2.56           N  
ATOM    652  CD2 HIS A  45       9.427 -11.183   6.859  1.00  2.56           C  
ATOM    653  CE1 HIS A  45       9.369 -13.371   6.910  1.00  2.56           C  
ATOM    654  NE2 HIS A  45      10.075 -12.335   6.493  1.00  2.56           N  
ATOM    655  H   HIS A  45       6.775  -9.050   5.939  1.00  2.18           H  
ATOM    656  HA  HIS A  45       5.546 -11.547   7.067  1.00  2.20           H  
ATOM    657 1HB  HIS A  45       7.637  -9.711   8.317  1.00  3.07           H  
ATOM    658 2HB  HIS A  45       6.931 -11.140   9.070  1.00  3.07           H  
ATOM    659  HD1 HIS A  45       7.475 -13.485   7.666  1.00  3.07           H  
ATOM    660  HD2 HIS A  45       9.835 -10.214   6.601  1.00  3.07           H  
ATOM    661  HE1 HIS A  45       9.546 -14.440   6.814  1.00  3.07           H  
ATOM    662  N   PHE A  46       4.220 -10.061   8.752  1.00  1.78           N  
ATOM    663  CA  PHE A  46       3.248  -9.140   9.293  1.00  1.93           C  
ATOM    664  C   PHE A  46       2.901  -9.295  10.754  1.00  1.99           C  
ATOM    665  O   PHE A  46       3.150 -10.324  11.389  1.00  2.15           O  
ATOM    666  CB  PHE A  46       1.978  -9.193   8.445  1.00  2.64           C  
ATOM    667  CG  PHE A  46       1.371 -10.544   8.342  1.00  2.64           C  
ATOM    668  CD1 PHE A  46       0.478 -11.018   9.293  1.00  2.64           C  
ATOM    669  CD2 PHE A  46       1.668 -11.343   7.241  1.00  2.64           C  
ATOM    670  CE1 PHE A  46      -0.092 -12.264   9.153  1.00  2.64           C  
ATOM    671  CE2 PHE A  46       1.101 -12.579   7.099  1.00  2.64           C  
ATOM    672  CZ  PHE A  46       0.219 -13.044   8.056  1.00  2.64           C  
ATOM    673  H   PHE A  46       4.284 -11.009   9.099  1.00  2.14           H  
ATOM    674  HA  PHE A  46       3.671  -8.145   9.188  1.00  2.32           H  
ATOM    675 1HB  PHE A  46       1.238  -8.523   8.871  1.00  3.17           H  
ATOM    676 2HB  PHE A  46       2.193  -8.827   7.441  1.00  3.17           H  
ATOM    677  HD1 PHE A  46       0.230 -10.394  10.159  1.00  3.17           H  
ATOM    678  HD2 PHE A  46       2.359 -10.975   6.479  1.00  3.17           H  
ATOM    679  HE1 PHE A  46      -0.789 -12.632   9.906  1.00  3.17           H  
ATOM    680  HE2 PHE A  46       1.340 -13.199   6.221  1.00  3.17           H  
ATOM    681  HZ  PHE A  46      -0.233 -14.029   7.941  1.00  3.17           H  
ATOM    682  N   THR A  47       2.311  -8.220  11.253  1.00  2.14           N  
ATOM    683  CA  THR A  47       1.862  -8.040  12.618  1.00  2.33           C  
ATOM    684  C   THR A  47       0.428  -7.595  12.765  1.00  2.52           C  
ATOM    685  O   THR A  47      -0.328  -7.472  11.794  1.00  2.83           O  
ATOM    686  CB  THR A  47       2.750  -7.005  13.342  1.00  3.18           C  
ATOM    687  OG1 THR A  47       2.410  -6.982  14.760  1.00  3.18           O  
ATOM    688  CG2 THR A  47       2.571  -5.595  12.702  1.00  3.18           C  
ATOM    689  H   THR A  47       2.192  -7.446  10.596  1.00  2.57           H  
ATOM    690  HA  THR A  47       1.964  -8.996  13.131  1.00  2.80           H  
ATOM    691  HB  THR A  47       3.792  -7.304  13.245  1.00  3.82           H  
ATOM    692  HG1 THR A  47       3.132  -6.536  15.238  1.00  3.82           H  
ATOM    693 1HG2 THR A  47       3.205  -4.872  13.214  1.00  3.82           H  
ATOM    694 2HG2 THR A  47       2.850  -5.631  11.651  1.00  3.82           H  
ATOM    695 3HG2 THR A  47       1.544  -5.277  12.780  1.00  3.82           H  
ATOM    696  N   GLU A  48       0.065  -7.356  14.018  1.00  2.55           N  
ATOM    697  CA  GLU A  48      -1.247  -6.842  14.387  1.00  2.88           C  
ATOM    698  C   GLU A  48      -1.158  -5.346  14.691  1.00  2.90           C  
ATOM    699  O   GLU A  48      -2.123  -4.604  14.498  1.00  3.19           O  
ATOM    700  CB  GLU A  48      -1.802  -7.592  15.602  1.00  3.90           C  
ATOM    701  CG  GLU A  48      -2.062  -9.079  15.366  1.00  3.90           C  
ATOM    702  CD  GLU A  48      -2.606  -9.781  16.589  1.00  3.90           C  
ATOM    703  OE1 GLU A  48      -2.696  -9.150  17.615  1.00  3.90           O  
ATOM    704  OE2 GLU A  48      -2.931 -10.943  16.495  1.00  3.90           O  
ATOM    705  H   GLU A  48       0.770  -7.520  14.733  1.00  3.06           H  
ATOM    706  HA  GLU A  48      -1.930  -6.981  13.549  1.00  3.46           H  
ATOM    707 1HB  GLU A  48      -1.101  -7.498  16.432  1.00  4.68           H  
ATOM    708 2HB  GLU A  48      -2.739  -7.131  15.913  1.00  4.68           H  
ATOM    709 1HG  GLU A  48      -2.777  -9.185  14.550  1.00  4.68           H  
ATOM    710 2HG  GLU A  48      -1.133  -9.557  15.060  1.00  4.68           H  
ATOM    711  N   GLU A  49       0.013  -4.915  15.165  1.00  2.72           N  
ATOM    712  CA  GLU A  49       0.234  -3.520  15.534  1.00  2.85           C  
ATOM    713  C   GLU A  49       0.292  -2.622  14.296  1.00  2.74           C  
ATOM    714  O   GLU A  49       0.917  -2.984  13.299  1.00  2.63           O  
ATOM    715  CB  GLU A  49       1.533  -3.377  16.330  1.00  3.94           C  
ATOM    716  CG  GLU A  49       1.492  -4.042  17.687  1.00  3.94           C  
ATOM    717  CD  GLU A  49       0.534  -3.350  18.611  1.00  3.94           C  
ATOM    718  OE1 GLU A  49       0.529  -2.143  18.627  1.00  3.94           O  
ATOM    719  OE2 GLU A  49      -0.203  -4.022  19.284  1.00  3.94           O  
ATOM    720  H   GLU A  49       0.748  -5.601  15.310  1.00  3.26           H  
ATOM    721  HA  GLU A  49      -0.593  -3.230  16.176  1.00  3.42           H  
ATOM    722 1HB  GLU A  49       2.350  -3.827  15.763  1.00  4.73           H  
ATOM    723 2HB  GLU A  49       1.778  -2.323  16.465  1.00  4.73           H  
ATOM    724 1HG  GLU A  49       1.185  -5.081  17.569  1.00  4.73           H  
ATOM    725 2HG  GLU A  49       2.489  -4.028  18.123  1.00  4.73           H  
ATOM    726  N   PRO A  50      -0.232  -1.387  14.347  1.00  2.94           N  
ATOM    727  CA  PRO A  50      -0.246  -0.430  13.245  1.00  2.99           C  
ATOM    728  C   PRO A  50       1.090   0.277  13.012  1.00  2.91           C  
ATOM    729  O   PRO A  50       1.166   1.501  13.122  1.00  3.20           O  
ATOM    730  CB  PRO A  50      -1.317   0.564  13.712  1.00  4.49           C  
ATOM    731  CG  PRO A  50      -1.185   0.565  15.223  1.00  4.49           C  
ATOM    732  CD  PRO A  50      -0.877  -0.888  15.583  1.00  4.49           C  
ATOM    733  HA  PRO A  50      -0.575  -0.938  12.331  1.00  3.59           H  
ATOM    734 1HB  PRO A  50      -1.144   1.553  13.259  1.00  5.39           H  
ATOM    735 2HB  PRO A  50      -2.311   0.227  13.371  1.00  5.39           H  
ATOM    736 1HG  PRO A  50      -0.377   1.255  15.527  1.00  5.39           H  
ATOM    737 2HG  PRO A  50      -2.110   0.935  15.689  1.00  5.39           H  
ATOM    738 1HD  PRO A  50      -0.185  -0.922  16.445  1.00  5.39           H  
ATOM    739 2HD  PRO A  50      -1.820  -1.425  15.778  1.00  5.39           H  
ATOM    740  N   GLU A  51       2.137  -0.496  12.722  1.00  2.89           N  
ATOM    741  CA  GLU A  51       3.470   0.046  12.447  1.00  3.01           C  
ATOM    742  C   GLU A  51       4.132  -0.690  11.279  1.00  2.75           C  
ATOM    743  O   GLU A  51       4.066  -1.916  11.188  1.00  2.92           O  
ATOM    744  CB  GLU A  51       4.368  -0.049  13.694  1.00  4.17           C  
ATOM    745  CG  GLU A  51       3.895   0.784  14.906  1.00  4.17           C  
ATOM    746  CD  GLU A  51       4.832   0.718  16.104  1.00  4.17           C  
ATOM    747  OE1 GLU A  51       5.784  -0.019  16.050  1.00  4.17           O  
ATOM    748  OE2 GLU A  51       4.588   1.410  17.068  1.00  4.17           O  
ATOM    749  H   GLU A  51       1.973  -1.503  12.664  1.00  3.47           H  
ATOM    750  HA  GLU A  51       3.369   1.096  12.167  1.00  3.61           H  
ATOM    751 1HB  GLU A  51       4.430  -1.091  14.011  1.00  5.00           H  
ATOM    752 2HB  GLU A  51       5.379   0.275  13.436  1.00  5.00           H  
ATOM    753 1HG  GLU A  51       3.783   1.822  14.594  1.00  5.00           H  
ATOM    754 2HG  GLU A  51       2.916   0.422  15.217  1.00  5.00           H  
ATOM    755  N   ILE A  52       4.842   0.051  10.431  1.00  2.46           N  
ATOM    756  CA  ILE A  52       5.551  -0.512   9.287  1.00  2.32           C  
ATOM    757  C   ILE A  52       7.067  -0.504   9.458  1.00  2.01           C  
ATOM    758  O   ILE A  52       7.678   0.551   9.615  1.00  1.98           O  
ATOM    759  CB  ILE A  52       5.166   0.282   8.045  1.00  3.31           C  
ATOM    760  CG1 ILE A  52       3.663   0.150   7.760  1.00  3.31           C  
ATOM    761  CG2 ILE A  52       6.029  -0.084   6.878  1.00  3.31           C  
ATOM    762  CD1 ILE A  52       3.143   1.137   6.719  1.00  3.31           C  
ATOM    763  H   ILE A  52       4.868   1.070  10.533  1.00  2.95           H  
ATOM    764  HA  ILE A  52       5.229  -1.545   9.159  1.00  2.78           H  
ATOM    765  HB  ILE A  52       5.289   1.293   8.285  1.00  3.97           H  
ATOM    766 1HG1 ILE A  52       3.447  -0.864   7.423  1.00  3.97           H  
ATOM    767 2HG1 ILE A  52       3.113   0.331   8.680  1.00  3.97           H  
ATOM    768 1HG2 ILE A  52       5.751   0.522   6.044  1.00  3.97           H  
ATOM    769 2HG2 ILE A  52       7.079   0.092   7.099  1.00  3.97           H  
ATOM    770 3HG2 ILE A  52       5.896  -1.116   6.637  1.00  3.97           H  
ATOM    771 1HD1 ILE A  52       2.071   0.995   6.597  1.00  3.97           H  
ATOM    772 2HD1 ILE A  52       3.324   2.161   7.063  1.00  3.97           H  
ATOM    773 3HD1 ILE A  52       3.621   0.989   5.760  1.00  3.97           H  
ATOM    774  N   ASN A  53       7.685  -1.674   9.327  1.00  1.96           N  
ATOM    775  CA  ASN A  53       9.131  -1.814   9.540  1.00  1.78           C  
ATOM    776  C   ASN A  53       9.918  -2.281   8.302  1.00  1.74           C  
ATOM    777  O   ASN A  53       9.761  -3.414   7.841  1.00  2.00           O  
ATOM    778  CB  ASN A  53       9.355  -2.779  10.680  1.00  2.57           C  
ATOM    779  CG  ASN A  53       8.776  -2.282  11.972  1.00  2.57           C  
ATOM    780  OD1 ASN A  53       9.301  -1.359  12.599  1.00  2.57           O  
ATOM    781  ND2 ASN A  53       7.692  -2.884  12.385  1.00  2.57           N  
ATOM    782  H   ASN A  53       7.098  -2.488   9.114  1.00  2.35           H  
ATOM    783  HA  ASN A  53       9.533  -0.838   9.819  1.00  2.14           H  
ATOM    784 1HB  ASN A  53       8.900  -3.739  10.437  1.00  3.08           H  
ATOM    785 2HB  ASN A  53      10.425  -2.944  10.810  1.00  3.08           H  
ATOM    786 1HD2 ASN A  53       7.262  -2.605  13.244  1.00  3.08           H  
ATOM    787 2HD2 ASN A  53       7.292  -3.625  11.847  1.00  3.08           H  
ATOM    788  N   LEU A  54      10.759  -1.400   7.745  1.00  1.63           N  
ATOM    789  CA  LEU A  54      11.514  -1.737   6.527  1.00  1.66           C  
ATOM    790  C   LEU A  54      13.031  -1.880   6.689  1.00  1.50           C  
ATOM    791  O   LEU A  54      13.711  -0.975   7.193  1.00  1.53           O  
ATOM    792  CB  LEU A  54      11.241  -0.693   5.440  1.00  2.32           C  
ATOM    793  CG  LEU A  54      12.080  -0.816   4.132  1.00  2.32           C  
ATOM    794  CD1 LEU A  54      11.783  -2.151   3.395  1.00  2.32           C  
ATOM    795  CD2 LEU A  54      11.725   0.367   3.247  1.00  2.32           C  
ATOM    796  H   LEU A  54      10.870  -0.471   8.169  1.00  1.96           H  
ATOM    797  HA  LEU A  54      11.140  -2.695   6.172  1.00  1.99           H  
ATOM    798 1HB  LEU A  54      10.206  -0.727   5.179  1.00  2.78           H  
ATOM    799 2HB  LEU A  54      11.444   0.294   5.866  1.00  2.78           H  
ATOM    800  HG  LEU A  54      13.146  -0.782   4.369  1.00  2.78           H  
ATOM    801 1HD1 LEU A  54      12.373  -2.191   2.501  1.00  2.78           H  
ATOM    802 2HD1 LEU A  54      12.034  -3.006   4.004  1.00  2.78           H  
ATOM    803 3HD1 LEU A  54      10.756  -2.213   3.136  1.00  2.78           H  
ATOM    804 1HD2 LEU A  54      12.291   0.338   2.332  1.00  2.78           H  
ATOM    805 2HD2 LEU A  54      10.668   0.342   3.005  1.00  2.78           H  
ATOM    806 3HD2 LEU A  54      11.951   1.297   3.775  1.00  2.78           H  
ATOM    807  N   ASN A  55      13.565  -3.025   6.219  1.00  1.54           N  
ATOM    808  CA  ASN A  55      14.992  -3.313   6.265  1.00  1.50           C  
ATOM    809  C   ASN A  55      15.592  -3.701   4.895  1.00  1.47           C  
ATOM    810  O   ASN A  55      15.292  -4.763   4.323  1.00  1.77           O  
ATOM    811  CB  ASN A  55      15.264  -4.430   7.253  1.00  2.12           C  
ATOM    812  CG  ASN A  55      14.887  -4.086   8.672  1.00  2.12           C  
ATOM    813  OD1 ASN A  55      13.934  -4.646   9.248  1.00  2.12           O  
ATOM    814  ND2 ASN A  55      15.630  -3.190   9.264  1.00  2.12           N  
ATOM    815  H   ASN A  55      12.953  -3.754   5.840  1.00  1.85           H  
ATOM    816  HA  ASN A  55      15.506  -2.416   6.601  1.00  1.80           H  
ATOM    817 1HB  ASN A  55      14.703  -5.294   6.940  1.00  2.54           H  
ATOM    818 2HB  ASN A  55      16.322  -4.694   7.217  1.00  2.54           H  
ATOM    819 1HD2 ASN A  55      15.437  -2.924  10.215  1.00  2.54           H  
ATOM    820 2HD2 ASN A  55      16.397  -2.776   8.772  1.00  2.54           H  
ATOM    821  N   ILE A  56      16.457  -2.840   4.365  1.00  1.33           N  
ATOM    822  CA  ILE A  56      17.097  -3.090   3.064  1.00  1.42           C  
ATOM    823  C   ILE A  56      18.584  -3.209   3.339  1.00  1.33           C  
ATOM    824  O   ILE A  56      19.179  -2.307   3.939  1.00  1.53           O  
ATOM    825  CB  ILE A  56      16.826  -1.984   2.031  1.00  1.96           C  
ATOM    826  CG1 ILE A  56      15.296  -1.829   1.825  1.00  1.96           C  
ATOM    827  CG2 ILE A  56      17.468  -2.357   0.737  1.00  1.96           C  
ATOM    828  CD1 ILE A  56      14.880  -0.627   1.023  1.00  1.96           C  
ATOM    829  H   ILE A  56      16.689  -2.002   4.913  1.00  1.60           H  
ATOM    830  HA  ILE A  56      16.754  -4.035   2.660  1.00  1.70           H  
ATOM    831  HB  ILE A  56      17.257  -1.072   2.336  1.00  2.35           H  
ATOM    832 1HG1 ILE A  56      14.916  -2.721   1.331  1.00  2.35           H  
ATOM    833 2HG1 ILE A  56      14.826  -1.752   2.800  1.00  2.35           H  
ATOM    834 1HG2 ILE A  56      17.289  -1.603  -0.002  1.00  2.35           H  
ATOM    835 2HG2 ILE A  56      18.538  -2.478   0.861  1.00  2.35           H  
ATOM    836 3HG2 ILE A  56      17.033  -3.269   0.412  1.00  2.35           H  
ATOM    837 1HD1 ILE A  56      13.812  -0.604   0.948  1.00  2.35           H  
ATOM    838 2HD1 ILE A  56      15.212   0.266   1.515  1.00  2.35           H  
ATOM    839 3HD1 ILE A  56      15.293  -0.663   0.027  1.00  2.35           H  
ATOM    840  N   ASP A  57      19.213  -4.296   2.905  1.00  1.36           N  
ATOM    841  CA  ASP A  57      20.608  -4.447   3.275  1.00  1.47           C  
ATOM    842  C   ASP A  57      21.581  -3.836   2.284  1.00  1.45           C  
ATOM    843  O   ASP A  57      22.514  -3.137   2.684  1.00  1.72           O  
ATOM    844  CB  ASP A  57      20.944  -5.927   3.455  1.00  2.02           C  
ATOM    845  CG  ASP A  57      20.206  -6.592   4.632  1.00  2.02           C  
ATOM    846  OD1 ASP A  57      20.295  -6.100   5.731  1.00  2.02           O  
ATOM    847  OD2 ASP A  57      19.579  -7.602   4.418  1.00  2.02           O  
ATOM    848  H   ASP A  57      18.738  -4.988   2.318  1.00  1.63           H  
ATOM    849  HA  ASP A  57      20.756  -3.955   4.236  1.00  1.76           H  
ATOM    850 1HB  ASP A  57      20.690  -6.466   2.540  1.00  2.42           H  
ATOM    851 2HB  ASP A  57      22.016  -6.037   3.609  1.00  2.42           H  
ATOM    852  N   ASP A  58      21.328  -3.978   0.983  1.00  1.70           N  
ATOM    853  CA  ASP A  58      22.324  -3.487   0.018  1.00  1.93           C  
ATOM    854  C   ASP A  58      22.571  -1.979   0.115  1.00  1.83           C  
ATOM    855  O   ASP A  58      23.678  -1.506  -0.137  1.00  2.04           O  
ATOM    856  CB  ASP A  58      21.956  -3.876  -1.411  1.00  2.62           C  
ATOM    857  CG  ASP A  58      23.069  -3.568  -2.461  1.00  2.62           C  
ATOM    858  OD1 ASP A  58      24.154  -4.090  -2.318  1.00  2.62           O  
ATOM    859  OD2 ASP A  58      22.796  -2.867  -3.414  1.00  2.62           O  
ATOM    860  H   ASP A  58      20.496  -4.494   0.676  1.00  2.04           H  
ATOM    861  HA  ASP A  58      23.270  -3.981   0.244  1.00  2.32           H  
ATOM    862 1HB  ASP A  58      21.744  -4.946  -1.448  1.00  3.14           H  
ATOM    863 2HB  ASP A  58      21.063  -3.363  -1.681  1.00  3.14           H  
ATOM    864  N   ILE A  59      21.545  -1.221   0.483  1.00  1.79           N  
ATOM    865  CA  ILE A  59      21.671   0.222   0.579  1.00  1.85           C  
ATOM    866  C   ILE A  59      21.453   0.799   1.988  1.00  1.86           C  
ATOM    867  O   ILE A  59      21.127   1.978   2.129  1.00  2.10           O  
ATOM    868  CB  ILE A  59      20.776   0.896  -0.481  1.00  2.57           C  
ATOM    869  CG1 ILE A  59      19.340   0.436  -0.297  1.00  2.57           C  
ATOM    870  CG2 ILE A  59      21.306   0.541  -1.875  1.00  2.57           C  
ATOM    871  CD1 ILE A  59      18.289   1.231  -1.037  1.00  2.57           C  
ATOM    872  H   ILE A  59      20.658  -1.656   0.680  1.00  2.15           H  
ATOM    873  HA  ILE A  59      22.694   0.476   0.304  1.00  2.22           H  
ATOM    874  HB  ILE A  59      20.799   1.978  -0.347  1.00  3.08           H  
ATOM    875 1HG1 ILE A  59      19.282  -0.581  -0.660  1.00  3.08           H  
ATOM    876 2HG1 ILE A  59      19.119   0.433   0.739  1.00  3.08           H  
ATOM    877 1HG2 ILE A  59      20.705   1.011  -2.643  1.00  3.08           H  
ATOM    878 2HG2 ILE A  59      22.333   0.889  -1.965  1.00  3.08           H  
ATOM    879 3HG2 ILE A  59      21.288  -0.536  -2.020  1.00  3.08           H  
ATOM    880 1HD1 ILE A  59      17.309   0.799  -0.841  1.00  3.08           H  
ATOM    881 2HD1 ILE A  59      18.305   2.264  -0.686  1.00  3.08           H  
ATOM    882 3HD1 ILE A  59      18.477   1.209  -2.105  1.00  3.08           H  
ATOM    883  N   SER A  60      21.657  -0.021   3.027  1.00  1.99           N  
ATOM    884  CA  SER A  60      21.573   0.426   4.432  1.00  2.33           C  
ATOM    885  C   SER A  60      20.305   1.192   4.870  1.00  2.21           C  
ATOM    886  O   SER A  60      20.399   2.302   5.405  1.00  2.00           O  
ATOM    887  CB  SER A  60      22.789   1.273   4.786  1.00  3.13           C  
ATOM    888  OG  SER A  60      23.986   0.539   4.664  1.00  3.13           O  
ATOM    889  H   SER A  60      21.932  -0.994   2.846  1.00  2.39           H  
ATOM    890  HA  SER A  60      21.619  -0.477   5.044  1.00  2.80           H  
ATOM    891 1HB  SER A  60      22.829   2.148   4.138  1.00  3.76           H  
ATOM    892 2HB  SER A  60      22.689   1.632   5.808  1.00  3.76           H  
ATOM    893  HG  SER A  60      24.679   1.115   4.991  1.00  3.76           H  
ATOM    894  N   ILE A  61      19.123   0.617   4.651  1.00  2.55           N  
ATOM    895  CA  ILE A  61      17.876   1.284   5.058  1.00  2.68           C  
ATOM    896  C   ILE A  61      17.272   0.611   6.267  1.00  2.69           C  
ATOM    897  O   ILE A  61      17.043  -0.599   6.280  1.00  2.73           O  
ATOM    898  CB  ILE A  61      16.809   1.306   3.937  1.00  3.70           C  
ATOM    899  CG1 ILE A  61      17.385   1.981   2.654  1.00  3.70           C  
ATOM    900  CG2 ILE A  61      15.485   1.968   4.389  1.00  3.70           C  
ATOM    901  CD1 ILE A  61      17.816   3.420   2.771  1.00  3.70           C  
ATOM    902  H   ILE A  61      19.122  -0.321   4.242  1.00  3.06           H  
ATOM    903  HA  ILE A  61      18.101   2.308   5.346  1.00  3.22           H  
ATOM    904  HB  ILE A  61      16.560   0.315   3.702  1.00  4.44           H  
ATOM    905 1HG1 ILE A  61      18.246   1.430   2.371  1.00  4.44           H  
ATOM    906 2HG1 ILE A  61      16.652   1.928   1.864  1.00  4.44           H  
ATOM    907 1HG2 ILE A  61      14.761   1.923   3.578  1.00  4.44           H  
ATOM    908 2HG2 ILE A  61      15.065   1.447   5.252  1.00  4.44           H  
ATOM    909 3HG2 ILE A  61      15.661   3.004   4.650  1.00  4.44           H  
ATOM    910 1HD1 ILE A  61      18.216   3.744   1.810  1.00  4.44           H  
ATOM    911 2HD1 ILE A  61      16.972   4.053   3.039  1.00  4.44           H  
ATOM    912 3HD1 ILE A  61      18.597   3.519   3.522  1.00  4.44           H  
ATOM    913  N   ASP A  62      16.973   1.422   7.267  1.00  2.79           N  
ATOM    914  CA  ASP A  62      16.328   0.973   8.488  1.00  2.91           C  
ATOM    915  C   ASP A  62      15.345   2.068   8.851  1.00  2.63           C  
ATOM    916  O   ASP A  62      15.732   3.122   9.369  1.00  2.84           O  
ATOM    917  CB  ASP A  62      17.356   0.734   9.605  1.00  4.03           C  
ATOM    918  CG  ASP A  62      16.740   0.157  10.880  1.00  4.03           C  
ATOM    919  OD1 ASP A  62      15.539   0.125  10.964  1.00  4.03           O  
ATOM    920  OD2 ASP A  62      17.478  -0.262  11.749  1.00  4.03           O  
ATOM    921  H   ASP A  62      17.201   2.402   7.173  1.00  3.35           H  
ATOM    922  HA  ASP A  62      15.773   0.052   8.299  1.00  3.49           H  
ATOM    923 1HB  ASP A  62      18.121   0.046   9.247  1.00  4.84           H  
ATOM    924 2HB  ASP A  62      17.850   1.675   9.851  1.00  4.84           H  
ATOM    925  N   GLU A  63      14.084   1.859   8.479  1.00  2.33           N  
ATOM    926  CA  GLU A  63      13.062   2.886   8.650  1.00  2.28           C  
ATOM    927  C   GLU A  63      11.744   2.375   9.208  1.00  2.39           C  
ATOM    928  O   GLU A  63      11.262   1.289   8.860  1.00  2.70           O  
ATOM    929  CB  GLU A  63      12.789   3.589   7.311  1.00  3.21           C  
ATOM    930  CG  GLU A  63      13.954   4.425   6.765  1.00  3.21           C  
ATOM    931  CD  GLU A  63      13.648   5.076   5.433  1.00  3.21           C  
ATOM    932  OE1 GLU A  63      12.676   4.702   4.826  1.00  3.21           O  
ATOM    933  OE2 GLU A  63      14.387   5.941   5.025  1.00  3.21           O  
ATOM    934  H   GLU A  63      13.856   0.947   8.064  1.00  2.80           H  
ATOM    935  HA  GLU A  63      13.447   3.627   9.352  1.00  2.74           H  
ATOM    936 1HB  GLU A  63      12.539   2.839   6.557  1.00  3.85           H  
ATOM    937 2HB  GLU A  63      11.923   4.245   7.416  1.00  3.85           H  
ATOM    938 1HG  GLU A  63      14.195   5.200   7.490  1.00  3.85           H  
ATOM    939 2HG  GLU A  63      14.824   3.796   6.663  1.00  3.85           H  
ATOM    940  N   VAL A  64      11.124   3.202  10.042  1.00  2.32           N  
ATOM    941  CA  VAL A  64       9.817   2.873  10.574  1.00  2.60           C  
ATOM    942  C   VAL A  64       8.826   3.900  10.068  1.00  3.00           C  
ATOM    943  O   VAL A  64       9.016   5.109  10.222  1.00  3.38           O  
ATOM    944  CB  VAL A  64       9.827   2.800  12.111  1.00  3.53           C  
ATOM    945  CG1 VAL A  64       8.408   2.452  12.641  1.00  3.53           C  
ATOM    946  CG2 VAL A  64      10.839   1.743  12.537  1.00  3.53           C  
ATOM    947  H   VAL A  64      11.562   4.079  10.292  1.00  2.78           H  
ATOM    948  HA  VAL A  64       9.524   1.898  10.201  1.00  3.12           H  
ATOM    949  HB  VAL A  64      10.105   3.767  12.523  1.00  4.24           H  
ATOM    950 1HG1 VAL A  64       8.427   2.400  13.729  1.00  4.24           H  
ATOM    951 2HG1 VAL A  64       7.691   3.215  12.334  1.00  4.24           H  
ATOM    952 3HG1 VAL A  64       8.099   1.480  12.238  1.00  4.24           H  
ATOM    953 1HG2 VAL A  64      10.862   1.672  13.622  1.00  4.24           H  
ATOM    954 2HG2 VAL A  64      10.550   0.784  12.115  1.00  4.24           H  
ATOM    955 3HG2 VAL A  64      11.829   2.008  12.173  1.00  4.24           H  
ATOM    956  N   ILE A  65       7.792   3.395   9.428  1.00  3.08           N  
ATOM    957  CA  ILE A  65       6.774   4.211   8.805  1.00  3.58           C  
ATOM    958  C   ILE A  65       5.470   4.156   9.613  1.00  3.80           C  
ATOM    959  O   ILE A  65       4.951   3.091   9.959  1.00  4.23           O  
ATOM    960  CB  ILE A  65       6.613   3.771   7.319  1.00  4.81           C  
ATOM    961  CG1 ILE A  65       8.005   3.824   6.572  1.00  4.81           C  
ATOM    962  CG2 ILE A  65       5.542   4.555   6.578  1.00  4.81           C  
ATOM    963  CD1 ILE A  65       8.721   5.173   6.526  1.00  4.81           C  
ATOM    964  H   ILE A  65       7.739   2.374   9.399  1.00  3.70           H  
ATOM    965  HA  ILE A  65       7.104   5.246   8.816  1.00  4.30           H  
ATOM    966  HB  ILE A  65       6.340   2.769   7.293  1.00  5.77           H  
ATOM    967 1HG1 ILE A  65       8.676   3.103   7.047  1.00  5.77           H  
ATOM    968 2HG1 ILE A  65       7.842   3.508   5.544  1.00  5.77           H  
ATOM    969 1HG2 ILE A  65       5.472   4.170   5.566  1.00  5.77           H  
ATOM    970 2HG2 ILE A  65       4.589   4.424   7.065  1.00  5.77           H  
ATOM    971 3HG2 ILE A  65       5.793   5.612   6.547  1.00  5.77           H  
ATOM    972 1HD1 ILE A  65       9.661   5.060   5.974  1.00  5.77           H  
ATOM    973 2HD1 ILE A  65       8.103   5.909   6.027  1.00  5.77           H  
ATOM    974 3HD1 ILE A  65       8.949   5.518   7.529  1.00  5.77           H  
ATOM    975  N   GLU A  66       4.964   5.342   9.957  1.00  3.65           N  
ATOM    976  CA  GLU A  66       3.746   5.496  10.766  1.00  3.96           C  
ATOM    977  C   GLU A  66       2.451   5.619   9.950  1.00  4.20           C  
ATOM    978  O   GLU A  66       1.370   5.791  10.517  1.00  4.59           O  
ATOM    979  CB  GLU A  66       3.894   6.710  11.687  1.00  5.42           C  
ATOM    980  CG  GLU A  66       5.002   6.566  12.735  1.00  5.42           C  
ATOM    981  CD  GLU A  66       5.154   7.784  13.618  1.00  5.42           C  
ATOM    982  OE1 GLU A  66       4.466   8.751  13.392  1.00  5.42           O  
ATOM    983  OE2 GLU A  66       5.958   7.741  14.519  1.00  5.42           O  
ATOM    984  H   GLU A  66       5.460   6.175   9.661  1.00  4.38           H  
ATOM    985  HA  GLU A  66       3.649   4.610  11.395  1.00  4.75           H  
ATOM    986 1HB  GLU A  66       4.106   7.596  11.088  1.00  6.50           H  
ATOM    987 2HB  GLU A  66       2.955   6.885  12.211  1.00  6.50           H  
ATOM    988 1HG  GLU A  66       4.778   5.702  13.361  1.00  6.50           H  
ATOM    989 2HG  GLU A  66       5.946   6.371  12.227  1.00  6.50           H  
ATOM    990  N   SER A  67       2.580   5.573   8.633  1.00  4.16           N  
ATOM    991  CA  SER A  67       1.451   5.698   7.716  1.00  4.65           C  
ATOM    992  C   SER A  67       1.092   4.349   7.075  1.00  5.08           C  
ATOM    993  O   SER A  67       0.654   3.434   7.774  1.00  5.71           O  
ATOM    994  OXT SER A  67       1.309   4.136   5.877  1.00  6.98           O  
ATOM    995  CB  SER A  67       1.748   6.738   6.644  1.00  5.99           C  
ATOM    996  OG  SER A  67       1.873   8.038   7.185  1.00  5.99           O  
ATOM    997  H   SER A  67       3.503   5.440   8.263  1.00  4.99           H  
ATOM    998  HA  SER A  67       0.584   6.040   8.284  1.00  5.58           H  
ATOM    999 1HB  SER A  67       2.670   6.474   6.143  1.00  7.19           H  
ATOM   1000 2HB  SER A  67       0.953   6.727   5.900  1.00  7.19           H  
ATOM   1001  HG  SER A  67       1.969   8.627   6.435  1.00  7.19           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 -313.315 35.5009 211.697 -19.5778 6.80904 13.6039 118.408 -120.312 -0.59221 -3.67834 -98.9761 -17.9728 -18.0893 -33.4365 -13.3387 -5.30527 0 0.10849 3.38722 26.2615 55.8628 -14.5691 20.6054 -40.8605 5.82401 37.0771 -164.879
THR:NtermProteinFull_1 -5.94824 0.31176 5.2813 -0.17767 0.0798 0.06457 2.94115 -2.81337 -0.00038 -0.00217 -3.66045 -1.11209 0 0 -0.90132 0 0 -0.03455 0.03845 0.06984 0 0 2.27316 -1.0874 0 0.10086 -4.57678
ASN_2 -7.10677 0.74578 6.74919 -0.23989 0.02353 0.35939 4.0506 -3.329 -0 -0 -3.93334 -0.49902 0 0 -1.94196 0 0 -0.02768 0.00648 0 2.69837 0.31288 0 -0.93687 -0.11095 0.28104 -2.89821
ASN_3 -3.77962 0.35657 3.9613 -0.1813 0.03276 0.27055 1.38533 -1.86516 -0.01244 -0.05924 -0.21982 -0.35156 0 0 0 0 0 -0.07739 0.00128 0 1.53176 0.19642 0 -0.93687 -0.05554 0.25149 0.44852
LYS_4 -3.99816 0.42987 2.77335 -0.50499 0.13241 0.30867 1.51733 -1.49665 -0 -0 -0.73906 0.10678 0 0 -1.14939 0 0 -0.01311 0.11161 2.30612 0 -0.02787 0 -1.5107 -0.22843 0.24255 -1.73965
LEU_5 -8.5013 1.48702 1.1869 -0.69025 0.45753 0.20143 1.3935 -1.95763 -0 -0 -1.38486 0.21691 0 0 0 0 0 -0.04643 0.15125 1.89077 0 0.071 0 0.18072 -0.33755 0.51221 -5.16878
ARG_6 -5.86746 0.33424 5.94948 -0.42298 0.04754 0.21172 2.44969 -2.70765 -0.01244 -0.05924 -1.30841 0.21689 0 0 -0.90132 0 0 0.01178 0.17616 2.24223 0 -0.09368 0 -1.2888 -0.07906 0.58068 -0.52062
GLY_7 -1.09159 0.1353 1.3659 -5e-05 0 0 0.60977 -0.64618 -6e-05 -0.00127 -0.74757 -0.41514 0 0 0 0 0 -0.11114 0 0 0 -1.34629 0 0.83697 -0.51674 0.32782 -1.60028
LEU_8 -6.51288 0.93161 0.35841 -0.55883 0.24066 0.17085 0.75312 -1.35887 -0 -0 0.06652 0.14483 0 0 0 0 0 -0.00918 0.11813 0.51921 0 0.02276 0 0.18072 -0.26263 0.3317 -4.86387
HIS_9 -5.28359 0.80781 5.60353 -0.49418 0.02491 0.37031 3.49073 -2.528 -6e-05 -0.00127 -4.70406 -0.84033 0 0 -1.17997 -0.7063 0 -0.05512 0.00404 0 1.50539 -0.06664 0 -0.45461 -0.11603 1.03531 -3.58814
PRO_10 -4.26938 0.85627 2.50051 -0.06926 0 0.04315 1.12743 -1.20035 -1e-05 -4e-05 0.90689 0.58646 0 0 0 0 0 -0.16909 0.13424 0.19724 0 -0.77059 0 -2.4119 -0.13413 1.12563 -1.54692
SER_11 -3.19301 0.28061 3.34397 -0.03863 0.00138 0.049 1.85157 -1.58539 -0.0067 -0.11754 -1.3283 -0.31085 0 0 -1.17997 -0.7063 0 -0.07969 0.04701 0.14855 0 -0.40265 1.74002 -0.77834 0.04448 0.50549 -1.71528
TYR_12 -6.50945 0.99735 4.29006 -0.6071 0.0807 0.3276 3.1344 -2.44627 -0.0067 -0.11754 -2.56827 -0.12279 0 0 0 0 0 0.0759 0.02102 0 2.37218 -0.27592 0.0072 1.2797 0.20594 0.51787 0.65588
LEU_13 -8.61161 0.87328 2.4373 -0.59804 0.14884 0.15186 1.40029 -2.33925 -0.01266 -0.14438 -0.1749 0.35638 0 0 0 0 0 0.07671 0.13121 0.4548 0 -0.15108 0 0.18072 0.10126 0.79885 -4.92042
GLY_14 -2.87317 0.12105 2.71744 -7e-05 0 0 1.15103 -1.41081 -0 -0 -0.96716 -0.34996 0 0 0 0 0 0.04594 0 0 0 0.65549 0 0.83697 0.94763 0.59487 1.46927
ARG_15 -5.55188 0.43853 4.24313 -0.61579 0.12781 0.414 2.72009 -2.15717 -0 -0 -2.74644 0.02953 0 0 0 -0.6188 0 0.20916 0.06661 1.85489 0 -0.04112 0 -1.2888 1.47598 0.38318 -1.05708
LEU_16 -8.1323 0.84703 2.30334 -0.74937 0.6793 0.33774 2.59512 -2.07796 -0.01045 -0.03323 -2.51976 -0.20127 0 0 0 0 0 0.06075 0.18582 2.70162 0 -0.14741 0 0.18072 0.52518 0.51358 -2.94155
GLY_17 -3.3366 0.21889 3.23935 -0.00037 0 0 2.24838 -1.72994 -0 -0 -2.53331 -0.33295 0 0 0 0 0 -0.02939 0 0 0 1.32107 0 0.83697 1.5639 0.35738 1.82339
LEU_18 -8.60212 1.3799 3.4251 -0.45535 0.22359 0.08013 3.17437 -2.44754 -0.01045 -0.03323 -3.34193 0.14862 0 0 0 0 0 0.03697 0.04764 0.67037 0 0.02295 0 0.18072 1.3185 0.41044 -3.77132
THR_19 -6.25716 0.37088 4.41881 -0.17873 0.08456 0.06859 2.50035 -2.56514 -0.01325 -0.10071 -2.24024 -0.08981 0 0 -0.64159 0 0 -0.07064 0.15506 0.0659 0 0.11747 4.16067 -1.0874 0.07546 0.62268 -0.60425
SER_20 -4.47585 0.38381 3.03459 -0.03726 0.0036 0.06942 1.593 -1.61994 -1e-05 -0.00035 -1.55318 -0.61912 0 0 0 -0.61413 0 -0.03955 0.00342 0.36926 0 0.50604 0.60125 -0.77834 0.47238 0.54836 -2.15259
THR_21 -5.86812 0.39513 3.34346 -0.22134 0.18506 0.09176 1.8915 -2.21979 -0.0396 -0.36299 -1.73361 -1.3273 0 0 0 -0.7134 0 0.11465 0.01165 0.51607 0 0.03413 2.30362 -1.0874 0.42782 0.47222 -3.78648
SER_22 -3.93171 0.3443 2.95493 -0.02668 0 0.06016 1.44087 -1.69567 -0.00974 -0.1181 -1.26165 -0.56772 0 0 0 0 0 -0.01768 0.03094 0.18147 0 -0.43908 0.62311 -0.77834 -0.26971 0.44376 -3.03655
ALA_23 -1.76887 0.20722 1.13611 -0.02482 1e-05 0 0.49026 -0.82868 -0.01789 -0.09053 0.74953 -0.22611 0 0 0 0 0 -0.01082 0 0 0 -0.10075 0 1.8394 -0.75234 0.30377 0.90549
GLY_24 -1.10723 0.05875 1.15854 -9e-05 0 0 0.37502 -0.53955 -0 -0 0.1007 -0.38185 0 0 0 0 0 0.04154 0 0 0 -1.52895 0 0.83697 -0.50789 0.15137 -1.34269
ASP_25 -4.10275 0.6138 5.23172 -0.17308 0.02083 0.54636 3.48252 -2.35322 -0.02313 -0.14503 -5.35976 -1.32832 0 0 0 -0.7134 0 0.24181 0.03687 0 2.08821 -0.63897 0 -2.3716 -0.32612 1.19259 -4.08069
PRO_26 -1.45801 0.2973 1.30119 -0.17016 0.05598 0.11642 0.72032 -0.50079 -0 -0 0.0387 0.0786 0 0 0 0 0 -0.00352 0.00542 0.19573 0 -0.96472 0 -2.4119 0.26358 1.34719 -1.08867
GLY_27 -2.22156 0.41541 3.11036 -0.00013 0 0 1.8651 -1.52345 -0.00482 -0.02166 -2.06436 -0.24954 0 0 0 0 0 -0.02023 0 0 0 -1.34054 0 0.83697 2.40735 0.38756 1.57647
ALA_28 -4.95919 0.93767 2.64815 -0.02245 0 0 2.32369 -2.26941 -0.01661 -0.14417 -2.12116 -0.35586 0 0 0 0 0 -0.0559 0 0 0 -0.35343 0 1.8394 1.56159 0.28486 -0.70282
SER_29 -2.0411 0.18998 2.83041 -0.02993 0.00067 0.04885 1.38358 -1.44001 -0.02313 -0.14503 -0.44076 -1.01721 0 0 0 0 0 -0.06964 0.00393 0.16659 0 -0.29413 0.61204 -0.77834 -0.62222 0.2237 -1.44175
GLY_30 -4.01248 0.42641 3.94805 -6e-05 0 0 1.889 -2.22464 -0 -0 -2.50698 -0.39756 0 0 0 0 0 -0.13372 0 0 0 0.42083 0 0.83697 -0.33149 0.21918 -1.86651
SER_31 -5.69713 0.36927 5.62294 -0.02524 3e-05 0.01757 3.27866 -2.80588 -0.00038 -0.00217 -2.83537 -0.16604 0 0 -0.64159 0 0 -0.00182 0.00468 0.61005 0 -0.13653 1.73927 -0.77834 0.09844 0.37165 -0.97794
LEU_32 -6.97902 1.29861 1.96569 -0.581 0.25926 0.14591 1.76592 -1.73033 -0 -0 0.32991 0.26497 0 0 0 0 0 -0.06562 0.09807 0.75056 0 -0.19122 0 0.18072 0.15182 0.52791 -1.80783
THR_33 -7.73231 1.00631 5.6572 -0.21208 0.16345 0.09913 4.14067 -3.11593 -0 -0 -2.62865 -1.54854 0 0 -0.84541 -0.61413 0 0.46722 0.20953 0.04723 0 0.15782 2.40253 -1.0874 0.87814 1.09068 -1.46455
PRO_34 -3.85094 0.68215 2.97568 -0.0666 0 0.04203 1.77223 -1.35656 -0 -0 -0.52178 0.58184 0 0 0 0 0 -0.19933 0.08326 0.24095 0 -0.70483 0 -2.4119 0.9512 1.09926 -0.68335
PHE_35 -6.19031 0.72905 3.44002 -0.59304 0.06322 0.25871 1.57999 -2.08099 -0.01791 -0.09088 -1.06426 -0.14837 0 0 -0.84541 0 0 -0.07874 0.02767 0 2.51184 0.20997 0 1.0402 0.10264 0.75747 -0.38912
LEU_36 -7.05732 0.97393 2.79549 -0.50443 0.24022 0.14848 1.60448 -2.3079 -0.05767 -0.25871 -0.5569 0.0063 0 0 0 0 0 0.13049 0.0219 0.41794 0 0.16211 0 0.18072 -0.08653 0.7458 -3.40159
GLU_37 -2.47706 0.1935 2.46332 -0.24167 0.0519 0.42257 1.06628 -1.21937 -0.01293 -0.11482 -0.94145 -0.51477 0 0 0 0 0 -0.09108 0.00269 0 2.72858 0.12836 0 -2.7348 -0.02149 0.3969 -0.91534
LEU_38 -6.38562 0.89628 3.66497 -0.47785 0.25641 0.09779 1.97114 -2.10742 -0.04474 -0.14389 -0.39598 0.12628 0 0 0 0 0 0.04226 0.1484 0.59432 0 -0.27532 0 0.18072 -0.06241 0.78168 -1.13297
PRO_39 -2.39279 0.474 1.59243 -0.20151 0.00696 0.14783 0.70498 -0.76865 -0 -0 -0.44972 0.00765 0 0 0 0 0 0.03372 0.00069 0.37849 0 -0.88849 0 -2.4119 -0.28098 0.81157 -3.23573
GLU_40 -3.01609 0.18845 1.42936 -0.21017 0.03259 0.30783 0.18479 -0.78851 -0.00318 -0.04697 -0.51811 -0.46186 0 0 0 0 0 -0.00735 0.00976 0 3.21667 -0.03656 0 -2.7348 -0.31001 0.26048 -2.50368
ASN_41 -3.4407 0.37558 3.37182 -0.16167 0.02161 0.2223 1.67854 -1.62594 -0.00476 -0.06066 -1.28856 -0.58511 0 0 -0.58543 0 0 0.12816 0.00287 0 2.00414 -0.19091 0 -0.93687 -0.06072 0.28691 -0.8494
SER_42 -3.03043 0.6108 2.59257 -0.02662 0 0.02257 1.16213 -1.34042 -0.00158 -0.01369 -0.47422 -0.21777 0 0 -0.58543 0 0 -0.04812 0.00058 0.43057 0 0.04748 0.60055 -0.77834 -0.18343 0.29292 -0.9399
TYR_43 -6.23885 0.86921 2.98643 -0.65259 0.05361 0.39522 1.36868 -1.91408 -0.01265 -0.14435 -1.43539 -0.43666 0 0 0 0 0 -0.00538 0.07773 0 1.87455 0.19448 0.00693 1.2797 -0.05826 0.45225 -1.33943
MET_44 -8.92457 0.90636 4.41189 -0.67196 0.08572 0.24988 1.40373 -2.34438 -0 -0 -0.3908 -0.10459 0 0 0 0 0 -0.04446 0.12625 2.47187 0 0.14341 0 0.60916 0.09584 0.64354 -1.33313
HIS_D_45 -5.13919 0.35132 4.7453 -0.42097 0.01658 0.51112 2.12183 -2.3538 -0 -0 -2.29873 -0.21089 0 0 0 0 0 0.07321 0.1083 0 1.91485 -0.14321 0 -0.45461 -0.16226 0.65673 -0.68442
PHE_46 -4.51525 0.56352 2.13058 -0.9695 0.10439 0.61105 0.77724 -1.20397 -0 -0 -0.75261 -0.18077 0 0 0 0 0 0.05356 0.28576 0 1.64177 -0.53179 0 1.0402 -0.20983 0.86768 -0.28797
THR_47 -4.94534 0.24446 3.94579 -0.19901 0.11615 0.07086 2.95501 -2.28287 -0 -0 -3.24048 -0.97723 0 0 -0.57366 0 0 0.04323 0.10636 0.935 0 -0.80906 2.29715 -1.0874 -0.09749 0.81252 -2.68599
GLU_48 -2.09918 0.09333 1.36908 -0.20768 0.03239 0.30877 0.38321 -0.76321 -0 -0 -0.52509 -0.57079 0 0 0 0 0 -0.02012 0.00087 0 2.88021 -0.16678 0 -2.7348 0.10821 0.34198 -1.56962
GLU_49 -3.72811 0.51047 3.86418 -0.4103 0.08297 0.69781 1.92107 -1.76891 -0.00242 -0.01006 -1.89788 -0.60223 0 0 -0.57366 0 0 0.02182 0.02473 0 3.55226 -0.03957 0 -2.7348 -0.26271 0.71073 -0.64461
PRO_50 -2.36064 0.41255 1.38758 -0.17217 0.07768 0.1191 0.29731 -0.52756 -0 -0 -0.38562 0.07887 0 0 0 0 0 0.03187 0.0007 0.19093 0 -0.91052 0 -2.4119 0.00141 0.81992 -3.35051
GLU_51 -2.9993 0.19215 3.22847 -0.19296 0.02109 0.28301 1.30227 -1.45178 -0.02142 -0.13403 -1.25474 -0.61888 0 0 0 0 0 -0.00419 0.01046 0 3.23934 -0.09653 0 -2.7348 0.38095 0.24681 -0.60411
ILE_52 -7.85554 1.13787 3.56535 -0.49947 0.54789 0.11784 2.84082 -2.58464 -0.0125 -0.0428 -2.50326 -0.02799 0 0 0 0 0 -0.01872 0.06978 0.4081 0 -0.7684 0 0.73287 -0.21188 0.5285 -4.57621
ASN_53 -4.14621 0.23948 3.70619 -0.20002 0.01256 0.32161 2.36922 -2.07175 -0.03683 -0.18804 -2.9975 -0.67333 0 0 0 0 0 -0.07852 0.01602 0 2.69682 -0.13907 0 -0.93687 -0.17305 0.58391 -1.69539
LEU_54 -7.54909 0.71023 2.12696 -0.61318 0.20429 0.16402 2.47247 -2.21263 -0.02604 -0.12901 -2.40141 0.27657 0 0 0 0 0 -0.03174 0.09926 0.74144 0 -0.25795 0 0.18072 0.09411 0.47505 -5.67591
ASN_55 -5.74016 0.38911 5.84177 -0.19332 0.01604 0.28243 3.35517 -2.85859 -0.01782 -0.06406 -4.75755 -0.59362 0 0 0 -0.6188 0 -0.02062 0.02104 0 3.93211 -0.2365 0 -0.93687 0.13581 0.4909 -1.57353
ILE_56 -8.52446 1.21255 3.55645 -0.46763 0.37758 0.09774 2.54617 -2.514 -0 -0 -1.78372 -0.01582 0 0 0 0 0 0.12452 0.079 0.36488 0 -0.78094 0 0.73287 -0.08421 0.73816 -4.34086
ASP_57 -2.88475 0.2272 3.98465 -0.10456 0.00287 0.32115 1.52939 -1.88069 -0.01455 -0.12998 -1.49965 -0.25524 0 0 0 0 0 -0.02919 0.00032 0 2.10145 -0.12882 0 -2.3716 -0.20126 0.89534 -0.43791
ASP_58 -3.27144 0.35995 2.89116 -0.25915 0.00905 0.84322 1.31987 -1.40739 -0 -0 -0.29483 0.21783 0 0 0 0 0 -0.07764 0.00057 0 3.35228 0.01624 0 -2.3716 -0.20638 0.48875 1.61046
ILE_59 -4.55143 0.59212 2.11207 -0.57811 0.28061 0.18811 0.53302 -1.41 -0 -0 0.22085 -0.18841 0 0 0 0 0 0.03863 0.14531 0.40121 0 0.15884 0 0.73287 -0.13954 0.51305 -0.9508
SER_60 -2.03841 0.08764 2.43206 -0.02997 0.03612 0.03116 0.90955 -1.21559 -0.02411 -0.15995 -0.73368 -0.02988 0 0 0 0 0 -0.03541 0.00239 0.1214 0 0.07962 0.61976 -0.77834 0.32375 0.72038 0.31849
ILE_61 -6.35227 0.86153 3.92469 -0.61105 0.39939 0.11651 2.21793 -2.16532 -0 -0 -1.78692 0.24806 0 0 0 0 0 0.05756 0.01178 0.93652 0 -0.75465 0 0.73287 -0.036 0.75608 -1.44331
ASP_62 -2.18343 0.17187 2.46809 -0.21415 0.05136 0.68928 0.52605 -1.14317 -0.02311 -0.11618 -0.25655 -1.26212 0 0 0 0 0 -0.01609 0.00468 0 1.86465 -0.75616 0 -2.3716 -0.10994 0.62114 -2.05537
GLU_63 -4.02741 0.22824 4.00263 -0.19955 0.02696 0.30673 2.13321 -1.93863 -0.00648 -0.02218 -2.49351 -0.56351 0 0 0 0 0 0.00805 0.05023 0 3.23656 -0.06197 0 -2.7348 0.18948 0.37158 -1.49436
VAL_64 -3.23118 0.32039 1.21392 -0.26442 0.1408 0.05362 0.52302 -1.12132 -0.00965 -0.03216 -0.54619 -0.29504 0 0 0 0 0 -0.0013 0.02263 0.22646 0 -0.75351 0 1.9342 -0.17959 0.33657 -1.66276
ILE_65 -6.64196 0.60819 3.07346 -0.58651 0.31153 0.1076 2.34302 -2.02807 -0.00648 -0.02218 -1.67802 0.25222 0 0 0 0 0 -0.04494 0.01814 0.94929 0 -0.7631 0 0.73287 -0.48508 0.70196 -3.15805
GLU_66 -1.15815 0.0471 1.12363 -0.23469 0.04865 0.37891 0.04732 -0.53735 -0.00965 -0.03216 -0.18756 -0.5626 0 0 0 0 0 -0.06614 4e-05 0 2.9188 -0.04226 0 -2.7348 -0.54065 0.60037 -0.94121
SER:CtermProteinFull_67 -2.58595 0.17264 3.1868 -0.03411 0.00564 0.04193 1.35232 -1.48701 -0.00482 -0.02166 -1.45317 0.98998 0 0 -0.79257 0 0 0 0.00657 0.49362 0 0 0.61818 -0.77834 -0.26433 0.21177 -0.34251
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32180 MODEL 3 T1094
MODEL     3
REMARK    Rerank model03.pdb score: 29.411
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 5.018912
REMARK    SCORE     hbond_lr_bb:         -14.517
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           1.679
REMARK    SCORE     cart_bonded:          49.470
REMARK    SCORE          fa_atr:        -311.068
REMARK    SCORE         fa_elec:         -90.524
REMARK    SCORE     lk_ball_wtd:          -9.144
REMARK    SCORE         p_aa_pp:         -20.111
REMARK    SCORE          fa_dun:          88.638
REMARK    SCORE fa_intra_sol_xover4:          11.315
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -17.376
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.074
REMARK    SCORE             ref:           1.175
REMARK    SCORE          fa_sol:         189.172
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.968
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          39.677
REMARK    SCORE     total_score:        -103.033
REMARK    SCORE           omega:           0.027
REMARK    SCORE           score:        -103.033
REMARK    SCORE    fa_intra_rep:           0.596
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   THR A   1       0.858   0.134  -0.058  1.00 11.870          N  
ATOM      2  CA  THR A   1       2.292   0.252   0.142  1.00 11.060          C  
ATOM      3  C   THR A   1       2.791   1.662   0.438  1.00 10.750          C  
ATOM      4  O   THR A   1       3.623   1.841   1.328  1.00 11.150          O  
ATOM      5  CB  THR A   1       3.052  -0.331  -1.067  1.00 15.810          C  
ATOM      6  OG1 THR A   1       2.753  -1.738  -1.180  1.00 15.810          O  
ATOM      7  CG2 THR A   1       4.575  -0.144  -0.913  1.00 15.810          C  
ATOM      8 1H   THR A   1       0.692  -0.801  -0.407  1.00 14.240          H  
ATOM      9 2H   THR A   1       0.354   0.273   0.803  1.00 14.240          H  
ATOM     10 3H   THR A   1       0.534   0.820  -0.738  1.00 14.240          H  
ATOM     11  HA  THR A   1       2.546  -0.364   1.004  1.00 13.270          H  
ATOM     12  HB  THR A   1       2.719   0.174  -1.975  1.00 18.970          H  
ATOM     13  HG1 THR A   1       1.811  -1.885  -1.370  1.00 18.970          H  
ATOM     14 1HG2 THR A   1       5.080  -0.569  -1.779  1.00 18.970          H  
ATOM     15 2HG2 THR A   1       4.827   0.913  -0.843  1.00 18.970          H  
ATOM     16 3HG2 THR A   1       4.912  -0.653  -0.012  1.00 18.970          H  
ATOM     17  N   ASN A   2       2.354   2.655  -0.338  1.00 10.260          N  
ATOM     18  CA  ASN A   2       2.811   4.028  -0.117  1.00 10.160          C  
ATOM     19  C   ASN A   2       1.744   4.944   0.495  1.00  9.440          C  
ATOM     20  O   ASN A   2       2.079   5.957   1.118  1.00  8.920          O  
ATOM     21  CB  ASN A   2       3.301   4.625  -1.424  1.00 14.260          C  
ATOM     22  CG  ASN A   2       4.527   3.934  -1.972  1.00 14.260          C  
ATOM     23  OD1 ASN A   2       5.437   3.538  -1.234  1.00 14.260          O  
ATOM     24  ND2 ASN A   2       4.572   3.787  -3.274  1.00 14.260          N  
ATOM     25  H   ASN A   2       1.669   2.473  -1.068  1.00 12.310          H  
ATOM     26  HA  ASN A   2       3.644   4.004   0.583  1.00 12.190          H  
ATOM     27 1HB  ASN A   2       2.501   4.566  -2.165  1.00 17.120          H  
ATOM     28 2HB  ASN A   2       3.528   5.679  -1.274  1.00 17.120          H  
ATOM     29 1HD2 ASN A   2       5.361   3.342  -3.700  1.00 17.120          H  
ATOM     30 2HD2 ASN A   2       3.822   4.122  -3.845  1.00 17.120          H  
ATOM     31  N   ASN A   3       0.466   4.599   0.339  1.00  9.630          N  
ATOM     32  CA  ASN A   3      -0.602   5.484   0.821  1.00  9.220          C  
ATOM     33  C   ASN A   3      -0.966   5.372   2.311  1.00  8.830          C  
ATOM     34  O   ASN A   3      -0.406   4.569   3.069  1.00  8.610          O  
ATOM     35  CB  ASN A   3      -1.811   5.367  -0.063  1.00 13.070          C  
ATOM     36  CG  ASN A   3      -1.592   6.027  -1.403  1.00 13.070          C  
ATOM     37  OD1 ASN A   3      -1.181   7.197  -1.479  1.00 13.070          O  
ATOM     38  ND2 ASN A   3      -1.845   5.308  -2.448  1.00 13.070          N  
ATOM     39  H   ASN A   3       0.236   3.746  -0.202  1.00 11.560          H  
ATOM     40  HA  ASN A   3      -0.242   6.506   0.688  1.00 11.060          H  
ATOM     41 1HB  ASN A   3      -2.027   4.315  -0.221  1.00 15.690          H  
ATOM     42 2HB  ASN A   3      -2.675   5.807   0.406  1.00 15.690          H  
ATOM     43 1HD2 ASN A   3      -1.718   5.677  -3.364  1.00 15.690          H  
ATOM     44 2HD2 ASN A   3      -2.150   4.346  -2.314  1.00 15.690          H  
ATOM     45  N   LYS A   4      -1.934   6.206   2.721  1.00  8.940          N  
ATOM     46  CA  LYS A   4      -2.364   6.404   4.109  1.00  8.880          C  
ATOM     47  C   LYS A   4      -2.799   5.189   4.914  1.00  7.830          C  
ATOM     48  O   LYS A   4      -2.572   5.145   6.119  1.00  7.940          O  
ATOM     49  CB  LYS A   4      -3.524   7.403   4.153  1.00 12.460          C  
ATOM     50  CG  LYS A   4      -3.156   8.849   3.833  1.00 12.460          C  
ATOM     51  CD  LYS A   4      -4.392   9.758   3.909  1.00 12.460          C  
ATOM     52  CE  LYS A   4      -4.058  11.214   3.587  1.00 12.460          C  
ATOM     53  NZ  LYS A   4      -5.261  12.096   3.690  1.00 12.460          N  
ATOM     54  H   LYS A   4      -2.375   6.780   2.017  1.00 10.730          H  
ATOM     55  HA  LYS A   4      -1.518   6.843   4.642  1.00 10.660          H  
ATOM     56 1HB  LYS A   4      -4.296   7.087   3.447  1.00 14.950          H  
ATOM     57 2HB  LYS A   4      -3.974   7.384   5.147  1.00 14.950          H  
ATOM     58 1HG  LYS A   4      -2.414   9.197   4.554  1.00 14.950          H  
ATOM     59 2HG  LYS A   4      -2.723   8.910   2.837  1.00 14.950          H  
ATOM     60 1HD  LYS A   4      -5.145   9.407   3.200  1.00 14.950          H  
ATOM     61 2HD  LYS A   4      -4.820   9.708   4.913  1.00 14.950          H  
ATOM     62 1HE  LYS A   4      -3.297  11.570   4.279  1.00 14.950          H  
ATOM     63 2HE  LYS A   4      -3.667  11.271   2.571  1.00 14.950          H  
ATOM     64 1HZ  LYS A   4      -5.001  13.048   3.467  1.00 14.950          H  
ATOM     65 2HZ  LYS A   4      -5.979  11.785   3.047  1.00 14.950          H  
ATOM     66 3HZ  LYS A   4      -5.624  12.060   4.633  1.00 14.950          H  
ATOM     67  N   LEU A   5      -3.452   4.222   4.286  1.00  6.960          N  
ATOM     68  CA  LEU A   5      -3.930   3.082   5.054  1.00  6.070          C  
ATOM     69  C   LEU A   5      -3.033   1.862   4.959  1.00  5.370          C  
ATOM     70  O   LEU A   5      -3.465   0.742   5.247  1.00  4.790          O  
ATOM     71  CB  LEU A   5      -5.365   2.722   4.673  1.00  8.850          C  
ATOM     72  CG  LEU A   5      -6.448   3.803   4.914  1.00  8.850          C  
ATOM     73  CD1 LEU A   5      -7.770   3.253   4.444  1.00  8.850          C  
ATOM     74  CD2 LEU A   5      -6.533   4.191   6.388  1.00  8.850          C  
ATOM     75  H   LEU A   5      -3.625   4.280   3.293  1.00  8.350          H  
ATOM     76  HA  LEU A   5      -3.934   3.365   6.096  1.00  7.280          H  
ATOM     77 1HB  LEU A   5      -5.373   2.498   3.650  1.00 10.620          H  
ATOM     78 2HB  LEU A   5      -5.663   1.826   5.211  1.00 10.620          H  
ATOM     79  HG  LEU A   5      -6.214   4.692   4.326  1.00 10.620          H  
ATOM     80 1HD1 LEU A   5      -8.534   3.979   4.592  1.00 10.620          H  
ATOM     81 2HD1 LEU A   5      -7.705   3.015   3.402  1.00 10.620          H  
ATOM     82 3HD1 LEU A   5      -8.018   2.354   5.014  1.00 10.620          H  
ATOM     83 1HD2 LEU A   5      -7.304   4.940   6.493  1.00 10.620          H  
ATOM     84 2HD2 LEU A   5      -6.787   3.315   6.988  1.00 10.620          H  
ATOM     85 3HD2 LEU A   5      -5.595   4.609   6.741  1.00 10.620          H  
ATOM     86  N   ARG A   6      -1.801   2.026   4.506  1.00  5.590          N  
ATOM     87  CA  ARG A   6      -0.928   0.867   4.530  1.00  5.160          C  
ATOM     88  C   ARG A   6      -0.823   0.439   5.997  1.00  4.610          C  
ATOM     89  O   ARG A   6      -0.601   1.271   6.875  1.00  4.750          O  
ATOM     90  CB  ARG A   6       0.434   1.228   3.960  1.00  7.400          C  
ATOM     91  CG  ARG A   6       1.244   2.215   4.794  1.00  7.400          C  
ATOM     92  CD  ARG A   6       2.424   2.674   4.051  1.00  7.400          C  
ATOM     93  NE  ARG A   6       3.237   3.625   4.795  1.00  7.400          N  
ATOM     94  CZ  ARG A   6       2.989   4.954   4.891  1.00  7.400          C  
ATOM     95  NH1 ARG A   6       1.922   5.486   4.320  1.00  7.400          N  
ATOM     96  NH2 ARG A   6       3.828   5.728   5.569  1.00  7.400          N  
ATOM     97  H   ARG A   6      -1.458   2.945   4.205  1.00  6.710          H  
ATOM     98  HA  ARG A   6      -1.368   0.063   3.942  1.00  6.190          H  
ATOM     99 1HB  ARG A   6       1.034   0.330   3.844  1.00  8.880          H  
ATOM    100 2HB  ARG A   6       0.306   1.672   2.969  1.00  8.880          H  
ATOM    101 1HG  ARG A   6       0.627   3.072   5.060  1.00  8.880          H  
ATOM    102 2HG  ARG A   6       1.601   1.730   5.700  1.00  8.880          H  
ATOM    103 1HD  ARG A   6       3.046   1.812   3.820  1.00  8.880          H  
ATOM    104 2HD  ARG A   6       2.108   3.146   3.119  1.00  8.880          H  
ATOM    105  HE  ARG A   6       4.066   3.268   5.247  1.00  8.880          H  
ATOM    106 1HH1 ARG A   6       1.246   4.888   3.811  1.00  8.880          H  
ATOM    107 2HH1 ARG A   6       1.748   6.475   4.387  1.00  8.880          H  
ATOM    108 1HH2 ARG A   6       4.646   5.328   6.009  1.00  8.880          H  
ATOM    109 2HH2 ARG A   6       3.650   6.719   5.641  1.00  8.880          H  
ATOM    110  N   GLY A   7      -0.971  -0.848   6.283  1.00  4.290          N  
ATOM    111  CA  GLY A   7      -0.920  -1.326   7.661  1.00  4.330          C  
ATOM    112  C   GLY A   7      -2.260  -1.213   8.425  1.00  4.240          C  
ATOM    113  O   GLY A   7      -2.348  -1.642   9.579  1.00  4.680          O  
ATOM    114  H   GLY A   7      -1.101  -1.539   5.547  1.00  5.150          H  
ATOM    115 1HA  GLY A   7      -0.599  -2.368   7.654  1.00  5.200          H  
ATOM    116 2HA  GLY A   7      -0.154  -0.770   8.198  1.00  5.200          H  
ATOM    117  N   LEU A   8      -3.311  -0.657   7.807  1.00  3.960          N  
ATOM    118  CA  LEU A   8      -4.592  -0.520   8.501  1.00  3.910          C  
ATOM    119  C   LEU A   8      -5.658  -1.446   7.954  1.00  3.680          C  
ATOM    120  O   LEU A   8      -5.794  -1.636   6.748  1.00  3.690          O  
ATOM    121  CB  LEU A   8      -5.167   0.911   8.349  1.00  5.490          C  
ATOM    122  CG  LEU A   8      -4.638   2.104   9.226  1.00  5.490          C  
ATOM    123  CD1 LEU A   8      -4.906   1.833  10.695  1.00  5.490          C  
ATOM    124  CD2 LEU A   8      -3.155   2.337   8.982  1.00  5.490          C  
ATOM    125  H   LEU A   8      -3.218  -0.298   6.853  1.00  4.750          H  
ATOM    126  HA  LEU A   8      -4.449  -0.762   9.549  1.00  4.690          H  
ATOM    127 1HB  LEU A   8      -5.010   1.201   7.327  1.00  6.590          H  
ATOM    128 2HB  LEU A   8      -6.251   0.853   8.506  1.00  6.590          H  
ATOM    129  HG  LEU A   8      -5.186   3.004   8.945  1.00  6.590          H  
ATOM    130 1HD1 LEU A   8      -4.566   2.684  11.285  1.00  6.590          H  
ATOM    131 2HD1 LEU A   8      -5.976   1.693  10.846  1.00  6.590          H  
ATOM    132 3HD1 LEU A   8      -4.373   0.944  11.020  1.00  6.590          H  
ATOM    133 1HD2 LEU A   8      -2.823   3.185   9.578  1.00  6.590          H  
ATOM    134 2HD2 LEU A   8      -2.583   1.467   9.271  1.00  6.590          H  
ATOM    135 3HD2 LEU A   8      -2.964   2.546   7.940  1.00  6.590          H  
ATOM    136  N   HIS A   9      -6.485  -1.952   8.853  1.00  4.060          N  
ATOM    137  CA  HIS A   9      -7.635  -2.747   8.465  1.00  4.420          C  
ATOM    138  C   HIS A   9      -8.730  -1.803   7.926  1.00  3.930          C  
ATOM    139  O   HIS A   9      -8.963  -0.753   8.529  1.00  3.450          O  
ATOM    140  CB  HIS A   9      -8.144  -3.562   9.663  1.00  6.040          C  
ATOM    141  CG  HIS A   9      -9.185  -4.569   9.314  1.00  6.040          C  
ATOM    142  ND1 HIS A   9     -10.522  -4.240   9.123  1.00  6.040          N  
ATOM    143  CD2 HIS A   9      -9.087  -5.903   9.098  1.00  6.040          C  
ATOM    144  CE1 HIS A   9     -11.193  -5.345   8.801  1.00  6.040          C  
ATOM    145  NE2 HIS A   9     -10.342  -6.360   8.784  1.00  6.040          N  
ATOM    146  H   HIS A   9      -6.288  -1.786   9.831  1.00  4.870          H  
ATOM    147  HA  HIS A   9      -7.325  -3.452   7.704  1.00  5.300          H  
ATOM    148 1HB  HIS A   9      -7.305  -4.092  10.118  1.00  7.250          H  
ATOM    149 2HB  HIS A   9      -8.557  -2.890  10.416  1.00  7.250          H  
ATOM    150  HD2 HIS A   9      -8.176  -6.502   9.157  1.00  7.250          H  
ATOM    151  HE1 HIS A   9     -12.260  -5.409   8.589  1.00  7.250          H  
ATOM    152  HE2 HIS A   9     -10.573  -7.325   8.575  1.00  7.250          H  
ATOM    153  N   PRO A  10      -9.457  -2.138   6.837  1.00  4.380          N  
ATOM    154  CA  PRO A  10     -10.548  -1.377   6.257  1.00  4.390          C  
ATOM    155  C   PRO A  10     -11.589  -0.886   7.245  1.00  4.180          C  
ATOM    156  O   PRO A  10     -12.119   0.209   7.050  1.00  3.820          O  
ATOM    157  CB  PRO A  10     -11.129  -2.380   5.273  1.00  6.580          C  
ATOM    158  CG  PRO A  10      -9.969  -3.182   4.858  1.00  6.580          C  
ATOM    159  CD  PRO A  10      -9.110  -3.301   6.056  1.00  6.580          C  
ATOM    160  HA  PRO A  10     -10.124  -0.520   5.709  1.00  5.270          H  
ATOM    161 1HB  PRO A  10     -11.927  -2.971   5.745  1.00  7.900          H  
ATOM    162 2HB  PRO A  10     -11.568  -1.858   4.429  1.00  7.900          H  
ATOM    163 1HG  PRO A  10     -10.313  -4.145   4.501  1.00  7.900          H  
ATOM    164 2HG  PRO A  10      -9.461  -2.699   4.006  1.00  7.900          H  
ATOM    165 1HD  PRO A  10      -9.277  -4.247   6.569  1.00  7.900          H  
ATOM    166 2HD  PRO A  10      -8.116  -3.164   5.704  1.00  7.900          H  
ATOM    167  N   SER A  11     -11.841  -1.638   8.344  1.00  4.670          N  
ATOM    168  CA  SER A  11     -12.827  -1.240   9.355  1.00  4.830          C  
ATOM    169  C   SER A  11     -12.538   0.137   9.960  1.00  4.180          C  
ATOM    170  O   SER A  11     -13.433   0.779  10.514  1.00  4.140          O  
ATOM    171  CB  SER A  11     -12.901  -2.292  10.441  1.00  6.700          C  
ATOM    172  OG  SER A  11     -11.676  -2.420  11.095  1.00  6.700          O  
ATOM    173  H   SER A  11     -11.388  -2.542   8.502  1.00  5.600          H  
ATOM    174  HA  SER A  11     -13.802  -1.197   8.870  1.00  5.800          H  
ATOM    175 1HB  SER A  11     -13.668  -2.006  11.158  1.00  8.040          H  
ATOM    176 2HB  SER A  11     -13.193  -3.246  10.011  1.00  8.040          H  
ATOM    177  HG  SER A  11     -11.157  -3.020  10.525  1.00  8.040          H  
ATOM    178  N   TYR A  12     -11.321   0.641   9.742  1.00  3.950          N  
ATOM    179  CA  TYR A  12     -10.860   1.958  10.140  1.00  3.950          C  
ATOM    180  C   TYR A  12     -11.852   3.021   9.703  1.00  3.390          C  
ATOM    181  O   TYR A  12     -12.145   3.973  10.427  1.00  3.800          O  
ATOM    182  CB  TYR A  12      -9.484   2.232   9.509  1.00  5.530          C  
ATOM    183  CG  TYR A  12      -9.034   3.657   9.627  1.00  5.530          C  
ATOM    184  CD1 TYR A  12      -8.415   4.164  10.751  1.00  5.530          C  
ATOM    185  CD2 TYR A  12      -9.292   4.471   8.566  1.00  5.530          C  
ATOM    186  CE1 TYR A  12      -8.065   5.512  10.772  1.00  5.530          C  
ATOM    187  CE2 TYR A  12      -8.968   5.777   8.579  1.00  5.530          C  
ATOM    188  CZ  TYR A  12      -8.360   6.319   9.659  1.00  5.530          C  
ATOM    189  OH  TYR A  12      -8.049   7.671   9.653  1.00  5.530          O  
ATOM    190  H   TYR A  12     -10.643   0.049   9.257  1.00  4.740          H  
ATOM    191  HA  TYR A  12     -10.780   1.989  11.228  1.00  4.740          H  
ATOM    192 1HB  TYR A  12      -8.734   1.593   9.977  1.00  6.640          H  
ATOM    193 2HB  TYR A  12      -9.515   1.966   8.449  1.00  6.640          H  
ATOM    194  HD1 TYR A  12      -8.206   3.521  11.605  1.00  6.640          H  
ATOM    195  HD2 TYR A  12      -9.767   4.062   7.709  1.00  6.640          H  
ATOM    196  HE1 TYR A  12      -7.580   5.939  11.648  1.00  6.640          H  
ATOM    197  HE2 TYR A  12      -9.197   6.400   7.716  1.00  6.640          H  
ATOM    198  HH  TYR A  12      -8.462   8.105   8.853  1.00  6.640          H  
ATOM    199  N   LEU A  13     -12.328   2.869   8.470  1.00  2.980          N  
ATOM    200  CA  LEU A  13     -13.200   3.808   7.801  1.00  3.160          C  
ATOM    201  C   LEU A  13     -14.672   3.684   8.220  1.00  2.960          C  
ATOM    202  O   LEU A  13     -15.503   4.487   7.804  1.00  2.990          O  
ATOM    203  CB  LEU A  13     -13.098   3.505   6.303  1.00  4.350          C  
ATOM    204  CG  LEU A  13     -11.704   3.665   5.648  1.00  4.350          C  
ATOM    205  CD1 LEU A  13     -11.769   3.087   4.254  1.00  4.350          C  
ATOM    206  CD2 LEU A  13     -11.290   5.158   5.602  1.00  4.350          C  
ATOM    207  H   LEU A  13     -12.060   2.026   7.952  1.00  3.580          H  
ATOM    208  HA  LEU A  13     -12.861   4.816   8.027  1.00  3.790          H  
ATOM    209 1HB  LEU A  13     -13.417   2.474   6.141  1.00  5.220          H  
ATOM    210 2HB  LEU A  13     -13.778   4.164   5.778  1.00  5.220          H  
ATOM    211  HG  LEU A  13     -10.974   3.092   6.211  1.00  5.220          H  
ATOM    212 1HD1 LEU A  13     -10.800   3.158   3.771  1.00  5.220          H  
ATOM    213 2HD1 LEU A  13     -12.056   2.037   4.317  1.00  5.220          H  
ATOM    214 3HD1 LEU A  13     -12.502   3.618   3.680  1.00  5.220          H  
ATOM    215 1HD2 LEU A  13     -10.326   5.251   5.154  1.00  5.220          H  
ATOM    216 2HD2 LEU A  13     -11.992   5.712   5.026  1.00  5.220          H  
ATOM    217 3HD2 LEU A  13     -11.247   5.576   6.599  1.00  5.220          H  
ATOM    218  N   GLY A  14     -15.036   2.628   8.958  1.00  3.030          N  
ATOM    219  CA  GLY A  14     -16.432   2.416   9.352  1.00  3.050          C  
ATOM    220  C   GLY A  14     -17.286   1.823   8.226  1.00  2.700          C  
ATOM    221  O   GLY A  14     -18.513   1.765   8.321  1.00  3.080          O  
ATOM    222  H   GLY A  14     -14.328   1.992   9.333  1.00  3.640          H  
ATOM    223 1HA  GLY A  14     -16.451   1.748  10.214  1.00  3.660          H  
ATOM    224 2HA  GLY A  14     -16.860   3.363   9.677  1.00  3.660          H  
ATOM    225  N   ARG A  15     -16.632   1.453   7.137  1.00  2.320          N  
ATOM    226  CA  ARG A  15     -17.270   0.928   5.936  1.00  2.350          C  
ATOM    227  C   ARG A  15     -17.503  -0.579   5.958  1.00  2.080          C  
ATOM    228  O   ARG A  15     -16.818  -1.324   6.659  1.00  2.410          O  
ATOM    229  CB  ARG A  15     -16.436   1.273   4.714  1.00  3.280          C  
ATOM    230  CG  ARG A  15     -16.217   2.773   4.425  1.00  3.280          C  
ATOM    231  CD  ARG A  15     -17.443   3.488   3.999  1.00  3.280          C  
ATOM    232  NE  ARG A  15     -18.156   4.049   5.139  1.00  3.280          N  
ATOM    233  CZ  ARG A  15     -19.388   4.594   5.109  1.00  3.280          C  
ATOM    234  NH1 ARG A  15     -20.071   4.659   3.980  1.00  3.280          N  
ATOM    235  NH2 ARG A  15     -19.914   5.071   6.225  1.00  3.280          N  
ATOM    236  H   ARG A  15     -15.626   1.530   7.182  1.00  2.780          H  
ATOM    237  HA  ARG A  15     -18.245   1.402   5.838  1.00  2.820          H  
ATOM    238 1HB  ARG A  15     -15.447   0.843   4.846  1.00  3.930          H  
ATOM    239 2HB  ARG A  15     -16.879   0.815   3.827  1.00  3.930          H  
ATOM    240 1HG  ARG A  15     -15.887   3.254   5.337  1.00  3.930          H  
ATOM    241 2HG  ARG A  15     -15.452   2.895   3.651  1.00  3.930          H  
ATOM    242 1HD  ARG A  15     -17.171   4.297   3.326  1.00  3.930          H  
ATOM    243 2HD  ARG A  15     -18.100   2.789   3.486  1.00  3.930          H  
ATOM    244  HE  ARG A  15     -17.673   4.037   6.040  1.00  3.930          H  
ATOM    245 1HH1 ARG A  15     -19.679   4.302   3.123  1.00  3.930          H  
ATOM    246 2HH1 ARG A  15     -20.994   5.071   3.971  1.00  3.930          H  
ATOM    247 1HH2 ARG A  15     -19.390   5.020   7.091  1.00  3.930          H  
ATOM    248 2HH2 ARG A  15     -20.834   5.481   6.220  1.00  3.930          H  
ATOM    249  N   LEU A  16     -18.461  -1.019   5.150  1.00  2.150          N  
ATOM    250  CA  LEU A  16     -18.741  -2.431   4.942  1.00  2.110          C  
ATOM    251  C   LEU A  16     -18.134  -2.814   3.605  1.00  1.940          C  
ATOM    252  O   LEU A  16     -17.905  -1.939   2.769  1.00  2.660          O  
ATOM    253  CB  LEU A  16     -20.252  -2.680   4.949  1.00  2.970          C  
ATOM    254  CG  LEU A  16     -21.010  -2.209   6.221  1.00  2.970          C  
ATOM    255  CD1 LEU A  16     -22.497  -2.457   6.027  1.00  2.970          C  
ATOM    256  CD2 LEU A  16     -20.489  -2.944   7.459  1.00  2.970          C  
ATOM    257  H   LEU A  16     -19.001  -0.342   4.633  1.00  2.580          H  
ATOM    258  HA  LEU A  16     -18.254  -3.023   5.713  1.00  2.530          H  
ATOM    259 1HB  LEU A  16     -20.687  -2.170   4.091  1.00  3.560          H  
ATOM    260 2HB  LEU A  16     -20.426  -3.749   4.832  1.00  3.560          H  
ATOM    261  HG  LEU A  16     -20.861  -1.137   6.356  1.00  3.560          H  
ATOM    262 1HD1 LEU A  16     -23.040  -2.111   6.907  1.00  3.560          H  
ATOM    263 2HD1 LEU A  16     -22.848  -1.911   5.151  1.00  3.560          H  
ATOM    264 3HD1 LEU A  16     -22.678  -3.522   5.886  1.00  3.560          H  
ATOM    265 1HD2 LEU A  16     -21.034  -2.596   8.336  1.00  3.560          H  
ATOM    266 2HD2 LEU A  16     -20.638  -4.016   7.342  1.00  3.560          H  
ATOM    267 3HD2 LEU A  16     -19.429  -2.737   7.602  1.00  3.560          H  
ATOM    268  N   GLY A  17     -17.878  -4.099   3.367  1.00  1.630          N  
ATOM    269  CA  GLY A  17     -17.283  -4.453   2.083  1.00  1.920          C  
ATOM    270  C   GLY A  17     -17.220  -5.941   1.772  1.00  1.860          C  
ATOM    271  O   GLY A  17     -18.006  -6.741   2.286  1.00  2.290          O  
ATOM    272  H   GLY A  17     -18.072  -4.809   4.057  1.00  1.960          H  
ATOM    273 1HA  GLY A  17     -17.825  -3.946   1.283  1.00  2.300          H  
ATOM    274 2HA  GLY A  17     -16.277  -4.059   2.065  1.00  2.300          H  
ATOM    275  N   LEU A  18     -16.324  -6.282   0.852  1.00  2.000          N  
ATOM    276  CA  LEU A  18     -16.174  -7.642   0.346  1.00  2.070          C  
ATOM    277  C   LEU A  18     -15.019  -8.347   1.019  1.00  1.650          C  
ATOM    278  O   LEU A  18     -14.045  -7.711   1.421  1.00  2.200          O  
ATOM    279  CB  LEU A  18     -15.939  -7.615  -1.165  1.00  2.870          C  
ATOM    280  CG  LEU A  18     -17.021  -6.937  -2.028  1.00  2.870          C  
ATOM    281  CD1 LEU A  18     -16.546  -6.934  -3.472  1.00  2.870          C  
ATOM    282  CD2 LEU A  18     -18.356  -7.670  -1.892  1.00  2.870          C  
ATOM    283  H   LEU A  18     -15.688  -5.543   0.533  1.00  2.400          H  
ATOM    284  HA  LEU A  18     -17.074  -8.207   0.577  1.00  2.480          H  
ATOM    285 1HB  LEU A  18     -15.019  -7.077  -1.341  1.00  3.440          H  
ATOM    286 2HB  LEU A  18     -15.810  -8.638  -1.519  1.00  3.440          H  
ATOM    287  HG  LEU A  18     -17.146  -5.903  -1.710  1.00  3.440          H  
ATOM    288 1HD1 LEU A  18     -17.291  -6.442  -4.098  1.00  3.440          H  
ATOM    289 2HD1 LEU A  18     -15.609  -6.398  -3.546  1.00  3.440          H  
ATOM    290 3HD1 LEU A  18     -16.406  -7.958  -3.817  1.00  3.440          H  
ATOM    291 1HD2 LEU A  18     -19.100  -7.176  -2.516  1.00  3.440          H  
ATOM    292 2HD2 LEU A  18     -18.243  -8.704  -2.215  1.00  3.440          H  
ATOM    293 3HD2 LEU A  18     -18.695  -7.649  -0.859  1.00  3.440          H  
ATOM    294  N   THR A  19     -15.095  -9.666   1.121  1.00  1.510          N  
ATOM    295  CA  THR A  19     -14.005 -10.429   1.716  1.00  1.640          C  
ATOM    296  C   THR A  19     -13.574 -11.586   0.835  1.00  1.520          C  
ATOM    297  O   THR A  19     -14.309 -11.988  -0.071  1.00  1.960          O  
ATOM    298  CB  THR A  19     -14.426 -10.977   3.096  1.00  2.240          C  
ATOM    299  OG1 THR A  19     -15.525 -11.897   2.934  1.00  2.240          O  
ATOM    300  CG2 THR A  19     -14.865  -9.829   4.002  1.00  2.240          C  
ATOM    301  H   THR A  19     -15.919 -10.158   0.796  1.00  1.810          H  
ATOM    302  HA  THR A  19     -13.142  -9.779   1.848  1.00  1.970          H  
ATOM    303  HB  THR A  19     -13.585 -11.494   3.555  1.00  2.690          H  
ATOM    304  HG1 THR A  19     -15.217 -12.705   2.515  1.00  2.690          H  
ATOM    305 1HG2 THR A  19     -15.152 -10.228   4.971  1.00  2.690          H  
ATOM    306 2HG2 THR A  19     -14.038  -9.135   4.124  1.00  2.690          H  
ATOM    307 3HG2 THR A  19     -15.711  -9.309   3.569  1.00  2.690          H  
ATOM    308  N   SER A  20     -12.383 -12.120   1.116  1.00  1.640          N  
ATOM    309  CA  SER A  20     -11.891 -13.317   0.409  1.00  1.590          C  
ATOM    310  C   SER A  20     -10.693 -14.011   1.061  1.00  1.850          C  
ATOM    311  O   SER A  20     -10.188 -13.577   2.098  1.00  2.620          O  
ATOM    312  CB  SER A  20     -11.550 -13.029  -1.034  1.00  2.250          C  
ATOM    313  OG  SER A  20     -11.317 -14.234  -1.712  1.00  2.250          O  
ATOM    314  H   SER A  20     -11.871 -11.696   1.898  1.00  1.970          H  
ATOM    315  HA  SER A  20     -12.707 -14.042   0.398  1.00  1.910          H  
ATOM    316 1HB  SER A  20     -12.359 -12.493  -1.516  1.00  2.700          H  
ATOM    317 2HB  SER A  20     -10.671 -12.409  -1.095  1.00  2.700          H  
ATOM    318  HG  SER A  20     -11.110 -13.986  -2.619  1.00  2.700          H  
ATOM    319  N   THR A  21     -10.246 -15.088   0.407  1.00  1.730          N  
ATOM    320  CA  THR A  21      -9.141 -15.969   0.824  1.00  2.190          C  
ATOM    321  C   THR A  21      -8.058 -16.192  -0.241  1.00  2.200          C  
ATOM    322  O   THR A  21      -8.358 -16.520  -1.389  1.00  2.230          O  
ATOM    323  CB  THR A  21      -9.712 -17.351   1.247  1.00  2.880          C  
ATOM    324  OG1 THR A  21     -10.565 -17.200   2.384  1.00  2.880          O  
ATOM    325  CG2 THR A  21      -8.670 -18.390   1.547  1.00  2.880          C  
ATOM    326  H   THR A  21     -10.736 -15.314  -0.455  1.00  2.080          H  
ATOM    327  HA  THR A  21      -8.660 -15.519   1.695  1.00  2.630          H  
ATOM    328  HB  THR A  21     -10.315 -17.724   0.423  1.00  3.460          H  
ATOM    329  HG1 THR A  21      -9.999 -16.901   3.148  1.00  3.460          H  
ATOM    330 1HG2 THR A  21      -9.180 -19.304   1.808  1.00  3.460          H  
ATOM    331 2HG2 THR A  21      -8.035 -18.572   0.685  1.00  3.460          H  
ATOM    332 3HG2 THR A  21      -8.065 -18.073   2.376  1.00  3.460          H  
ATOM    333  N   SER A  22      -6.795 -16.082   0.181  1.00  2.850          N  
ATOM    334  CA  SER A  22      -5.614 -16.295  -0.661  1.00  3.320          C  
ATOM    335  C   SER A  22      -5.581 -17.649  -1.329  1.00  3.090          C  
ATOM    336  O   SER A  22      -5.852 -18.683  -0.715  1.00  3.230          O  
ATOM    337  CB  SER A  22      -4.339 -16.177   0.136  1.00  4.460          C  
ATOM    338  OG  SER A  22      -3.215 -16.506  -0.666  1.00  4.460          O  
ATOM    339  H   SER A  22      -6.650 -15.814   1.142  1.00  3.420          H  
ATOM    340  HA  SER A  22      -5.599 -15.536  -1.432  1.00  3.980          H  
ATOM    341 1HB  SER A  22      -4.244 -15.173   0.515  1.00  5.350          H  
ATOM    342 2HB  SER A  22      -4.376 -16.849   0.985  1.00  5.350          H  
ATOM    343  HG  SER A  22      -2.429 -16.414  -0.061  1.00  5.350          H  
ATOM    344  N   ALA A  23      -5.182 -17.648  -2.596  1.00  3.250          N  
ATOM    345  CA  ALA A  23      -5.096 -18.859  -3.401  1.00  3.460          C  
ATOM    346  C   ALA A  23      -4.121 -19.866  -2.803  1.00  3.280          C  
ATOM    347  O   ALA A  23      -4.247 -21.072  -3.026  1.00  3.390          O  
ATOM    348  CB  ALA A  23      -4.668 -18.499  -4.816  1.00  4.760          C  
ATOM    349  H   ALA A  23      -4.929 -16.760  -3.032  1.00  3.900          H  
ATOM    350  HA  ALA A  23      -6.081 -19.317  -3.430  1.00  4.150          H  
ATOM    351 1HB  ALA A  23      -4.632 -19.399  -5.425  1.00  5.710          H  
ATOM    352 2HB  ALA A  23      -5.389 -17.799  -5.238  1.00  5.710          H  
ATOM    353 3HB  ALA A  23      -3.681 -18.032  -4.794  1.00  5.710          H  
ATOM    354  N   GLY A  24      -3.114 -19.372  -2.087  1.00  3.260          N  
ATOM    355  CA  GLY A  24      -2.088 -20.221  -1.505  1.00  3.390          C  
ATOM    356  C   GLY A  24      -2.368 -20.648  -0.065  1.00  3.080          C  
ATOM    357  O   GLY A  24      -1.520 -21.296   0.554  1.00  3.140          O  
ATOM    358  H   GLY A  24      -3.088 -18.365  -1.907  1.00  3.910          H  
ATOM    359 1HA  GLY A  24      -1.969 -21.110  -2.125  1.00  4.070          H  
ATOM    360 2HA  GLY A  24      -1.138 -19.691  -1.538  1.00  4.070          H  
ATOM    361  N   ASP A  25      -3.516 -20.260   0.492  1.00  3.160          N  
ATOM    362  CA  ASP A  25      -3.812 -20.582   1.882  1.00  3.460          C  
ATOM    363  C   ASP A  25      -5.307 -20.528   2.181  1.00  3.480          C  
ATOM    364  O   ASP A  25      -5.835 -19.446   2.433  1.00  3.790          O  
ATOM    365  CB  ASP A  25      -3.103 -19.639   2.856  1.00  4.720          C  
ATOM    366  CG  ASP A  25      -3.337 -20.070   4.343  1.00  4.720          C  
ATOM    367  OD1 ASP A  25      -4.046 -21.062   4.549  1.00  4.720          O  
ATOM    368  OD2 ASP A  25      -2.841 -19.414   5.232  1.00  4.720          O  
ATOM    369  H   ASP A  25      -4.213 -19.756  -0.067  1.00  3.790          H  
ATOM    370  HA  ASP A  25      -3.415 -21.569   2.088  1.00  4.150          H  
ATOM    371 1HB  ASP A  25      -2.030 -19.652   2.655  1.00  5.670          H  
ATOM    372 2HB  ASP A  25      -3.439 -18.628   2.698  1.00  5.670          H  
ATOM    373  N   PRO A  26      -6.014 -21.665   2.249  1.00  3.740          N  
ATOM    374  CA  PRO A  26      -7.444 -21.757   2.491  1.00  4.160          C  
ATOM    375  C   PRO A  26      -7.883 -21.094   3.812  1.00  3.770          C  
ATOM    376  O   PRO A  26      -9.063 -20.790   3.987  1.00  4.190          O  
ATOM    377  CB  PRO A  26      -7.675 -23.275   2.540  1.00  6.240          C  
ATOM    378  CG  PRO A  26      -6.554 -23.864   1.706  1.00  6.240          C  
ATOM    379  CD  PRO A  26      -5.364 -22.967   1.966  1.00  6.240          C  
ATOM    380  HA  PRO A  26      -7.974 -21.314   1.639  1.00  4.990          H  
ATOM    381 1HB  PRO A  26      -7.655 -23.619   3.585  1.00  7.490          H  
ATOM    382 2HB  PRO A  26      -8.672 -23.512   2.143  1.00  7.490          H  
ATOM    383 1HG  PRO A  26      -6.370 -24.910   2.001  1.00  7.490          H  
ATOM    384 2HG  PRO A  26      -6.841 -23.881   0.643  1.00  7.490          H  
ATOM    385 1HD  PRO A  26      -4.784 -23.314   2.843  1.00  7.490          H  
ATOM    386 2HD  PRO A  26      -4.759 -22.923   1.041  1.00  7.490          H  
ATOM    387  N   GLY A  27      -6.954 -20.890   4.759  1.00  3.270          N  
ATOM    388  CA  GLY A  27      -7.321 -20.278   6.030  1.00  3.120          C  
ATOM    389  C   GLY A  27      -7.142 -18.758   6.034  1.00  2.890          C  
ATOM    390  O   GLY A  27      -7.427 -18.095   7.037  1.00  2.970          O  
ATOM    391  H   GLY A  27      -5.959 -21.125   4.614  1.00  3.920          H  
ATOM    392 1HA  GLY A  27      -8.355 -20.523   6.265  1.00  3.740          H  
ATOM    393 2HA  GLY A  27      -6.705 -20.712   6.815  1.00  3.740          H  
ATOM    394  N   ALA A  28      -6.638 -18.210   4.937  1.00  2.810          N  
ATOM    395  CA  ALA A  28      -6.393 -16.782   4.810  1.00  2.690          C  
ATOM    396  C   ALA A  28      -7.698 -16.000   4.775  1.00  2.540          C  
ATOM    397  O   ALA A  28      -8.712 -16.463   4.243  1.00  2.830          O  
ATOM    398  CB  ALA A  28      -5.588 -16.501   3.561  1.00  3.810          C  
ATOM    399  H   ALA A  28      -6.420 -18.818   4.141  1.00  3.370          H  
ATOM    400  HA  ALA A  28      -5.828 -16.452   5.681  1.00  3.230          H  
ATOM    401 1HB  ALA A  28      -5.390 -15.443   3.466  1.00  4.580          H  
ATOM    402 2HB  ALA A  28      -4.653 -17.034   3.626  1.00  4.580          H  
ATOM    403 3HB  ALA A  28      -6.139 -16.845   2.714  1.00  4.580          H  
ATOM    404  N   SER A  29      -7.646 -14.774   5.273  1.00  2.430          N  
ATOM    405  CA  SER A  29      -8.782 -13.875   5.220  1.00  2.520          C  
ATOM    406  C   SER A  29      -8.308 -12.442   5.007  1.00  2.220          C  
ATOM    407  O   SER A  29      -7.116 -12.129   5.175  1.00  2.600          O  
ATOM    408  CB  SER A  29      -9.580 -13.953   6.505  1.00  3.490          C  
ATOM    409  OG  SER A  29      -8.847 -13.432   7.585  1.00  3.490          O  
ATOM    410  H   SER A  29      -6.809 -14.456   5.737  1.00  2.920          H  
ATOM    411  HA  SER A  29      -9.422 -14.161   4.384  1.00  3.020          H  
ATOM    412 1HB  SER A  29     -10.514 -13.404   6.393  1.00  4.190          H  
ATOM    413 2HB  SER A  29      -9.833 -14.994   6.704  1.00  4.190          H  
ATOM    414  HG  SER A  29      -9.406 -13.537   8.358  1.00  4.190          H  
ATOM    415  N   GLY A  30      -9.258 -11.589   4.638  1.00  1.940          N  
ATOM    416  CA  GLY A  30      -9.028 -10.172   4.418  1.00  2.000          C  
ATOM    417  C   GLY A  30     -10.298  -9.484   3.949  1.00  1.690          C  
ATOM    418  O   GLY A  30     -11.338 -10.135   3.776  1.00  1.540          O  
ATOM    419  H   GLY A  30     -10.191 -11.952   4.508  1.00  2.330          H  
ATOM    420 1HA  GLY A  30      -8.675  -9.704   5.335  1.00  2.400          H  
ATOM    421 2HA  GLY A  30      -8.256 -10.035   3.686  1.00  2.400          H  
ATOM    422  N   SER A  31     -10.188  -8.169   3.734  1.00  1.670          N  
ATOM    423  CA  SER A  31     -11.333  -7.322   3.357  1.00  1.470          C  
ATOM    424  C   SER A  31     -11.035  -6.109   2.455  1.00  1.510          C  
ATOM    425  O   SER A  31      -9.945  -5.529   2.503  1.00  1.850          O  
ATOM    426  CB  SER A  31     -11.993  -6.800   4.616  1.00  2.140          C  
ATOM    427  OG  SER A  31     -13.051  -5.950   4.296  1.00  2.140          O  
ATOM    428  H   SER A  31      -9.262  -7.760   3.893  1.00  2.000          H  
ATOM    429  HA  SER A  31     -12.044  -7.951   2.830  1.00  1.760          H  
ATOM    430 1HB  SER A  31     -12.358  -7.635   5.207  1.00  2.570          H  
ATOM    431 2HB  SER A  31     -11.259  -6.267   5.219  1.00  2.570          H  
ATOM    432  HG  SER A  31     -13.335  -5.557   5.124  1.00  2.570          H  
ATOM    433  N   LEU A  32     -12.026  -5.772   1.596  1.00  1.270          N  
ATOM    434  CA  LEU A  32     -12.061  -4.607   0.678  1.00  1.330          C  
ATOM    435  C   LEU A  32     -13.221  -3.624   0.877  1.00  1.270          C  
ATOM    436  O   LEU A  32     -14.395  -3.981   0.706  1.00  1.300          O  
ATOM    437  CB  LEU A  32     -12.194  -5.101  -0.781  1.00  1.840          C  
ATOM    438  CG  LEU A  32     -12.544  -3.997  -1.906  1.00  1.840          C  
ATOM    439  CD1 LEU A  32     -11.464  -2.948  -2.083  1.00  1.840          C  
ATOM    440  CD2 LEU A  32     -12.767  -4.710  -3.207  1.00  1.840          C  
ATOM    441  H   LEU A  32     -12.853  -6.369   1.624  1.00  1.520          H  
ATOM    442  HA  LEU A  32     -11.133  -4.055   0.807  1.00  1.600          H  
ATOM    443 1HB  LEU A  32     -11.284  -5.600  -1.070  1.00  2.210          H  
ATOM    444 2HB  LEU A  32     -12.990  -5.834  -0.795  1.00  2.210          H  
ATOM    445  HG  LEU A  32     -13.461  -3.485  -1.621  1.00  2.210          H  
ATOM    446 1HD1 LEU A  32     -11.786  -2.256  -2.848  1.00  2.210          H  
ATOM    447 2HD1 LEU A  32     -11.284  -2.401  -1.160  1.00  2.210          H  
ATOM    448 3HD1 LEU A  32     -10.576  -3.414  -2.405  1.00  2.210          H  
ATOM    449 1HD2 LEU A  32     -13.045  -3.987  -3.972  1.00  2.210          H  
ATOM    450 2HD2 LEU A  32     -11.855  -5.212  -3.500  1.00  2.210          H  
ATOM    451 3HD2 LEU A  32     -13.562  -5.433  -3.086  1.00  2.210          H  
ATOM    452  N   THR A  33     -12.893  -2.345   1.107  1.00  1.340          N  
ATOM    453  CA  THR A  33     -13.921  -1.309   1.256  1.00  1.300          C  
ATOM    454  C   THR A  33     -13.580  -0.073   0.400  1.00  1.380          C  
ATOM    455  O   THR A  33     -12.403   0.145   0.097  1.00  1.600          O  
ATOM    456  CB  THR A  33     -14.051  -0.837   2.719  1.00  1.840          C  
ATOM    457  OG1 THR A  33     -12.828  -0.218   3.122  1.00  1.840          O  
ATOM    458  CG2 THR A  33     -14.381  -1.997   3.648  1.00  1.840          C  
ATOM    459  H   THR A  33     -11.899  -2.104   1.211  1.00  1.610          H  
ATOM    460  HA  THR A  33     -14.861  -1.744   0.953  1.00  1.560          H  
ATOM    461  HB  THR A  33     -14.835  -0.114   2.788  1.00  2.200          H  
ATOM    462  HG1 THR A  33     -12.738   0.640   2.674  1.00  2.200          H  
ATOM    463 1HG2 THR A  33     -14.473  -1.630   4.671  1.00  2.200          H  
ATOM    464 2HG2 THR A  33     -15.309  -2.436   3.343  1.00  2.200          H  
ATOM    465 3HG2 THR A  33     -13.600  -2.747   3.605  1.00  2.200          H  
ATOM    466  N   PRO A  34     -14.572   0.770   0.024  1.00  1.350          N  
ATOM    467  CA  PRO A  34     -14.411   2.069  -0.626  1.00  1.440          C  
ATOM    468  C   PRO A  34     -13.592   2.987   0.256  1.00  1.480          C  
ATOM    469  O   PRO A  34     -13.684   2.904   1.488  1.00  1.580          O  
ATOM    470  CB  PRO A  34     -15.850   2.575  -0.759  1.00  2.160          C  
ATOM    471  CG  PRO A  34     -16.704   1.332  -0.753  1.00  2.160          C  
ATOM    472  CD  PRO A  34     -16.000   0.365   0.169  1.00  2.160          C  
ATOM    473  HA  PRO A  34     -13.935   1.937  -1.612  1.00  1.730          H  
ATOM    474 1HB  PRO A  34     -16.079   3.263   0.067  1.00  2.590          H  
ATOM    475 2HB  PRO A  34     -15.953   3.154  -1.689  1.00  2.590          H  
ATOM    476 1HG  PRO A  34     -17.720   1.574  -0.404  1.00  2.590          H  
ATOM    477 2HG  PRO A  34     -16.810   0.940  -1.776  1.00  2.590          H  
ATOM    478 1HD  PRO A  34     -16.357   0.480   1.201  1.00  2.590          H  
ATOM    479 2HD  PRO A  34     -16.191  -0.638  -0.231  1.00  2.590          H  
ATOM    480  N   PHE A  35     -12.825   3.896  -0.326  1.00  1.600          N  
ATOM    481  CA  PHE A  35     -12.045   4.737   0.559  1.00  1.770          C  
ATOM    482  C   PHE A  35     -12.838   5.958   0.964  1.00  1.770          C  
ATOM    483  O   PHE A  35     -12.891   6.967   0.262  1.00  1.840          O  
ATOM    484  CB  PHE A  35     -10.749   5.176  -0.104  1.00  2.410          C  
ATOM    485  CG  PHE A  35      -9.694   5.838   0.808  1.00  2.410          C  
ATOM    486  CD1 PHE A  35      -9.648   5.690   2.193  1.00  2.410          C  
ATOM    487  CD2 PHE A  35      -8.709   6.568   0.238  1.00  2.410          C  
ATOM    488  CE1 PHE A  35      -8.638   6.283   2.926  1.00  2.410          C  
ATOM    489  CE2 PHE A  35      -7.705   7.151   0.972  1.00  2.410          C  
ATOM    490  CZ  PHE A  35      -7.675   7.006   2.314  1.00  2.410          C  
ATOM    491  H   PHE A  35     -12.768   3.983  -1.349  1.00  1.920          H  
ATOM    492  HA  PHE A  35     -11.806   4.154   1.443  1.00  2.120          H  
ATOM    493 1HB  PHE A  35     -10.306   4.344  -0.607  1.00  2.890          H  
ATOM    494 2HB  PHE A  35     -10.999   5.903  -0.883  1.00  2.890          H  
ATOM    495  HD1 PHE A  35     -10.386   5.118   2.709  1.00  2.890          H  
ATOM    496  HD2 PHE A  35      -8.714   6.676  -0.841  1.00  2.890          H  
ATOM    497  HE1 PHE A  35      -8.600   6.178   4.009  1.00  2.890          H  
ATOM    498  HE2 PHE A  35      -6.929   7.726   0.473  1.00  2.890          H  
ATOM    499  HZ  PHE A  35      -6.887   7.465   2.902  1.00  2.890          H  
ATOM    500  N   LEU A  36     -13.398   5.891   2.147  1.00  1.920          N  
ATOM    501  CA  LEU A  36     -14.248   6.960   2.657  1.00  1.990          C  
ATOM    502  C   LEU A  36     -13.543   8.325   2.691  1.00  2.090          C  
ATOM    503  O   LEU A  36     -14.177   9.357   2.477  1.00  2.430          O  
ATOM    504  CB  LEU A  36     -14.763   6.613   4.062  1.00  2.760          C  
ATOM    505  CG  LEU A  36     -15.781   7.579   4.730  1.00  2.760          C  
ATOM    506  CD1 LEU A  36     -17.075   7.679   3.900  1.00  2.760          C  
ATOM    507  CD2 LEU A  36     -16.078   7.052   6.129  1.00  2.760          C  
ATOM    508  H   LEU A  36     -13.318   4.988   2.617  1.00  2.300          H  
ATOM    509  HA  LEU A  36     -15.096   7.039   1.981  1.00  2.390          H  
ATOM    510 1HB  LEU A  36     -15.204   5.627   4.036  1.00  3.310          H  
ATOM    511 2HB  LEU A  36     -13.929   6.586   4.724  1.00  3.310          H  
ATOM    512  HG  LEU A  36     -15.348   8.578   4.804  1.00  3.310          H  
ATOM    513 1HD1 LEU A  36     -17.768   8.357   4.399  1.00  3.310          H  
ATOM    514 2HD1 LEU A  36     -16.857   8.070   2.910  1.00  3.310          H  
ATOM    515 3HD1 LEU A  36     -17.530   6.703   3.810  1.00  3.310          H  
ATOM    516 1HD2 LEU A  36     -16.781   7.718   6.630  1.00  3.310          H  
ATOM    517 2HD2 LEU A  36     -16.508   6.063   6.065  1.00  3.310          H  
ATOM    518 3HD2 LEU A  36     -15.154   7.000   6.709  1.00  3.310          H  
ATOM    519  N   GLU A  37     -12.235   8.343   2.972  1.00  2.260          N  
ATOM    520  CA  GLU A  37     -11.502   9.599   3.095  1.00  2.660          C  
ATOM    521  C   GLU A  37     -10.976  10.212   1.779  1.00  2.450          C  
ATOM    522  O   GLU A  37     -10.367  11.285   1.821  1.00  2.760          O  
ATOM    523  CB  GLU A  37     -10.310   9.432   4.050  1.00  3.560          C  
ATOM    524  CG  GLU A  37     -10.658   9.112   5.518  1.00  3.560          C  
ATOM    525  CD  GLU A  37      -9.413   8.994   6.409  1.00  3.560          C  
ATOM    526  OE1 GLU A  37      -8.330   9.065   5.884  1.00  3.560          O  
ATOM    527  OE2 GLU A  37      -9.553   8.858   7.610  1.00  3.560          O  
ATOM    528  H   GLU A  37     -11.739   7.479   3.132  1.00  2.710          H  
ATOM    529  HA  GLU A  37     -12.181  10.328   3.537  1.00  3.190          H  
ATOM    530 1HB  GLU A  37      -9.678   8.658   3.684  1.00  4.280          H  
ATOM    531 2HB  GLU A  37      -9.722  10.348   4.049  1.00  4.280          H  
ATOM    532 1HG  GLU A  37     -11.302   9.900   5.907  1.00  4.280          H  
ATOM    533 2HG  GLU A  37     -11.215   8.181   5.552  1.00  4.280          H  
ATOM    534  N   LEU A  38     -11.151   9.553   0.626  1.00  2.020          N  
ATOM    535  CA  LEU A  38     -10.619  10.127  -0.616  1.00  1.880          C  
ATOM    536  C   LEU A  38     -11.421   9.618  -1.835  1.00  1.850          C  
ATOM    537  O   LEU A  38     -11.464   8.412  -2.074  1.00  1.600          O  
ATOM    538  CB  LEU A  38      -9.132   9.786  -0.742  1.00  2.690          C  
ATOM    539  CG  LEU A  38      -8.287  10.425  -1.852  1.00  2.690          C  
ATOM    540  CD1 LEU A  38      -6.859  10.573  -1.344  1.00  2.690          C  
ATOM    541  CD2 LEU A  38      -8.276   9.514  -3.077  1.00  2.690          C  
ATOM    542  H   LEU A  38     -11.692   8.678   0.608  1.00  2.420          H  
ATOM    543  HA  LEU A  38     -10.665  11.197  -0.516  1.00  2.260          H  
ATOM    544 1HB  LEU A  38      -8.642   9.936   0.218  1.00  3.230          H  
ATOM    545 2HB  LEU A  38      -9.111   8.782  -0.981  1.00  3.230          H  
ATOM    546  HG  LEU A  38      -8.678  11.406  -2.107  1.00  3.230          H  
ATOM    547 1HD1 LEU A  38      -6.237  11.021  -2.120  1.00  3.230          H  
ATOM    548 2HD1 LEU A  38      -6.853  11.214  -0.461  1.00  3.230          H  
ATOM    549 3HD1 LEU A  38      -6.462   9.595  -1.084  1.00  3.230          H  
ATOM    550 1HD2 LEU A  38      -7.657   9.957  -3.857  1.00  3.230          H  
ATOM    551 2HD2 LEU A  38      -7.870   8.545  -2.800  1.00  3.230          H  
ATOM    552 3HD2 LEU A  38      -9.267   9.380  -3.460  1.00  3.230          H  
ATOM    553  N   PRO A  39     -11.989  10.509  -2.676  1.00  2.240          N  
ATOM    554  CA  PRO A  39     -12.806  10.189  -3.842  1.00  2.490          C  
ATOM    555  C   PRO A  39     -12.148   9.260  -4.855  1.00  2.340          C  
ATOM    556  O   PRO A  39     -10.965   9.380  -5.149  1.00  2.740          O  
ATOM    557  CB  PRO A  39     -13.010  11.569  -4.483  1.00  3.740          C  
ATOM    558  CG  PRO A  39     -12.914  12.541  -3.348  1.00  3.740          C  
ATOM    559  CD  PRO A  39     -11.866  11.973  -2.430  1.00  3.740          C  
ATOM    560  HA  PRO A  39     -13.762   9.770  -3.501  1.00  2.990          H  
ATOM    561 1HB  PRO A  39     -12.245  11.734  -5.257  1.00  4.480          H  
ATOM    562 2HB  PRO A  39     -13.985  11.602  -4.989  1.00  4.480          H  
ATOM    563 1HG  PRO A  39     -12.644  13.539  -3.729  1.00  4.480          H  
ATOM    564 2HG  PRO A  39     -13.893  12.647  -2.856  1.00  4.480          H  
ATOM    565 1HD  PRO A  39     -10.862  12.342  -2.688  1.00  4.480          H  
ATOM    566 2HD  PRO A  39     -12.190  12.255  -1.416  1.00  4.480          H  
ATOM    567  N   GLU A  40     -12.972   8.382  -5.421  1.00  2.130          N  
ATOM    568  CA  GLU A  40     -12.593   7.400  -6.438  1.00  2.190          C  
ATOM    569  C   GLU A  40     -11.394   6.517  -6.084  1.00  1.680          C  
ATOM    570  O   GLU A  40     -10.456   6.386  -6.874  1.00  1.780          O  
ATOM    571  CB  GLU A  40     -12.315   8.100  -7.783  1.00  3.040          C  
ATOM    572  CG  GLU A  40     -13.511   8.859  -8.369  1.00  3.040          C  
ATOM    573  CD  GLU A  40     -13.272   9.408  -9.784  1.00  3.040          C  
ATOM    574  OE1 GLU A  40     -12.165   9.339 -10.266  1.00  3.040          O  
ATOM    575  OE2 GLU A  40     -14.214   9.890 -10.370  1.00  3.040          O  
ATOM    576  H   GLU A  40     -13.930   8.373  -5.102  1.00  2.560          H  
ATOM    577  HA  GLU A  40     -13.445   6.737  -6.584  1.00  2.630          H  
ATOM    578 1HB  GLU A  40     -11.494   8.808  -7.664  1.00  3.650          H  
ATOM    579 2HB  GLU A  40     -12.000   7.361  -8.519  1.00  3.650          H  
ATOM    580 1HG  GLU A  40     -14.369   8.192  -8.391  1.00  3.650          H  
ATOM    581 2HG  GLU A  40     -13.748   9.689  -7.704  1.00  3.650          H  
ATOM    582  N   ASN A  41     -11.463   5.847  -4.934  1.00  1.330          N  
ATOM    583  CA  ASN A  41     -10.405   4.925  -4.545  1.00  1.120          C  
ATOM    584  C   ASN A  41     -10.975   3.837  -3.620  1.00  1.090          C  
ATOM    585  O   ASN A  41     -12.159   3.891  -3.256  1.00  1.550          O  
ATOM    586  CB  ASN A  41      -9.299   5.742  -3.877  1.00  1.650          C  
ATOM    587  CG  ASN A  41      -7.929   5.178  -4.003  1.00  1.650          C  
ATOM    588  OD1 ASN A  41      -7.741   3.955  -3.983  1.00  1.650          O  
ATOM    589  ND2 ASN A  41      -6.957   6.045  -4.139  1.00  1.650          N  
ATOM    590  H   ASN A  41     -12.250   6.001  -4.318  1.00  1.600          H  
ATOM    591  HA  ASN A  41     -10.013   4.435  -5.436  1.00  1.340          H  
ATOM    592 1HB  ASN A  41      -9.295   6.747  -4.308  1.00  1.980          H  
ATOM    593 2HB  ASN A  41      -9.531   5.854  -2.831  1.00  1.980          H  
ATOM    594 1HD2 ASN A  41      -6.014   5.728  -4.241  1.00  1.980          H  
ATOM    595 2HD2 ASN A  41      -7.163   7.026  -4.159  1.00  1.980          H  
ATOM    596  N   SER A  42     -10.125   2.892  -3.204  1.00  0.890          N  
ATOM    597  CA  SER A  42     -10.515   1.780  -2.323  1.00  1.030          C  
ATOM    598  C   SER A  42      -9.297   1.150  -1.667  1.00  0.760          C  
ATOM    599  O   SER A  42      -8.197   1.150  -2.228  1.00  1.030          O  
ATOM    600  CB  SER A  42     -11.287   0.726  -3.089  1.00  1.390          C  
ATOM    601  OG  SER A  42     -10.471   0.061  -4.017  1.00  1.390          O  
ATOM    602  H   SER A  42      -9.167   2.939  -3.533  1.00  1.070          H  
ATOM    603  HA  SER A  42     -11.151   2.158  -1.531  1.00  1.240          H  
ATOM    604 1HB  SER A  42     -11.704   0.015  -2.386  1.00  1.660          H  
ATOM    605 2HB  SER A  42     -12.125   1.191  -3.606  1.00  1.660          H  
ATOM    606  HG  SER A  42     -11.034  -0.586  -4.444  1.00  1.660          H  
ATOM    607  N   TYR A  43      -9.502   0.619  -0.459  1.00  0.900          N  
ATOM    608  CA  TYR A  43      -8.433  -0.016   0.319  1.00  0.960          C  
ATOM    609  C   TYR A  43      -8.748  -1.427   0.800  1.00  0.800          C  
ATOM    610  O   TYR A  43      -9.894  -1.798   1.074  1.00  1.150          O  
ATOM    611  CB  TYR A  43      -7.950   0.935   1.438  1.00  1.320          C  
ATOM    612  CG  TYR A  43      -7.081   2.109   0.860  1.00  1.320          C  
ATOM    613  CD1 TYR A  43      -7.635   3.105   0.139  1.00  1.320          C  
ATOM    614  CD2 TYR A  43      -5.717   2.140   1.070  1.00  1.320          C  
ATOM    615  CE1 TYR A  43      -6.866   4.073  -0.420  1.00  1.320          C  
ATOM    616  CE2 TYR A  43      -4.939   3.143   0.535  1.00  1.320          C  
ATOM    617  CZ  TYR A  43      -5.531   4.105  -0.226  1.00  1.320          C  
ATOM    618  OH  TYR A  43      -4.801   5.113  -0.818  1.00  1.320          O  
ATOM    619  H   TYR A  43     -10.461   0.625  -0.101  1.00  1.080          H  
ATOM    620  HA  TYR A  43      -7.584  -0.123  -0.350  1.00  1.150          H  
ATOM    621 1HB  TYR A  43      -8.809   1.360   1.960  1.00  1.580          H  
ATOM    622 2HB  TYR A  43      -7.355   0.382   2.168  1.00  1.580          H  
ATOM    623  HD1 TYR A  43      -8.683   3.107  -0.027  1.00  1.580          H  
ATOM    624  HD2 TYR A  43      -5.246   1.362   1.658  1.00  1.580          H  
ATOM    625  HE1 TYR A  43      -7.322   4.827  -1.030  1.00  1.580          H  
ATOM    626  HE2 TYR A  43      -3.860   3.151   0.700  1.00  1.580          H  
ATOM    627  HH  TYR A  43      -5.373   5.633  -1.387  1.00  1.580          H  
ATOM    628  N   MET A  44      -7.679  -2.216   0.871  1.00  0.840          N  
ATOM    629  CA  MET A  44      -7.694  -3.610   1.230  1.00  0.900          C  
ATOM    630  C   MET A  44      -6.619  -3.976   2.233  1.00  0.830          C  
ATOM    631  O   MET A  44      -5.536  -3.388   2.256  1.00  1.230          O  
ATOM    632  CB  MET A  44      -7.432  -4.404  -0.029  1.00  1.240          C  
ATOM    633  CG  MET A  44      -8.408  -4.146  -1.085  1.00  1.240          C  
ATOM    634  SD  MET A  44      -8.076  -4.927  -2.626  1.00  1.240          S  
ATOM    635  CE  MET A  44      -8.356  -6.567  -2.354  1.00  1.240          C  
ATOM    636  H   MET A  44      -6.789  -1.819   0.637  1.00  1.010          H  
ATOM    637  HA  MET A  44      -8.658  -3.836   1.652  1.00  1.080          H  
ATOM    638 1HB  MET A  44      -6.454  -4.233  -0.384  1.00  1.480          H  
ATOM    639 2HB  MET A  44      -7.497  -5.429   0.211  1.00  1.480          H  
ATOM    640 1HG  MET A  44      -9.349  -4.483  -0.724  1.00  1.480          H  
ATOM    641 2HG  MET A  44      -8.480  -3.092  -1.282  1.00  1.480          H  
ATOM    642 1HE  MET A  44      -8.157  -7.065  -3.259  1.00  1.480          H  
ATOM    643 2HE  MET A  44      -7.688  -6.927  -1.603  1.00  1.480          H  
ATOM    644 3HE  MET A  44      -9.373  -6.707  -2.052  1.00  1.480          H  
ATOM    645  N   HIS A  45      -6.914  -5.007   3.006  1.00  0.880          N  
ATOM    646  CA  HIS A  45      -5.951  -5.596   3.934  1.00  1.030          C  
ATOM    647  C   HIS A  45      -6.143  -7.103   3.890  1.00  0.990          C  
ATOM    648  O   HIS A  45      -7.218  -7.605   4.250  1.00  1.360          O  
ATOM    649  CB  HIS A  45      -6.220  -5.045   5.332  1.00  1.380          C  
ATOM    650  CG  HIS A  45      -5.276  -5.353   6.398  1.00  1.380          C  
ATOM    651  ND1 HIS A  45      -4.115  -4.643   6.562  1.00  1.380          N  
ATOM    652  CD2 HIS A  45      -5.314  -6.263   7.387  1.00  1.380          C  
ATOM    653  CE1 HIS A  45      -3.471  -5.096   7.613  1.00  1.380          C  
ATOM    654  NE2 HIS A  45      -4.177  -6.092   8.138  1.00  1.380          N  
ATOM    655  H   HIS A  45      -7.873  -5.369   2.945  1.00  1.060          H  
ATOM    656  HA  HIS A  45      -4.924  -5.362   3.638  1.00  1.240          H  
ATOM    657 1HB  HIS A  45      -6.206  -3.965   5.251  1.00  1.660          H  
ATOM    658 2HB  HIS A  45      -7.204  -5.363   5.657  1.00  1.660          H  
ATOM    659  HD1 HIS A  45      -3.715  -4.066   5.847  1.00  1.660          H  
ATOM    660  HD2 HIS A  45      -6.039  -7.030   7.658  1.00  1.660          H  
ATOM    661  HE1 HIS A  45      -2.520  -4.653   7.910  1.00  1.660          H  
ATOM    662  N   PHE A  46      -5.139  -7.816   3.361  1.00  1.020          N  
ATOM    663  CA  PHE A  46      -5.256  -9.281   3.195  1.00  1.160          C  
ATOM    664  C   PHE A  46      -4.097 -10.159   3.593  1.00  1.260          C  
ATOM    665  O   PHE A  46      -2.931  -9.889   3.302  1.00  1.470          O  
ATOM    666  CB  PHE A  46      -5.613  -9.668   1.744  1.00  1.570          C  
ATOM    667  CG  PHE A  46      -7.041  -9.404   1.278  1.00  1.570          C  
ATOM    668  CD1 PHE A  46      -7.532  -8.164   1.004  1.00  1.570          C  
ATOM    669  CD2 PHE A  46      -7.885 -10.495   1.070  1.00  1.570          C  
ATOM    670  CE1 PHE A  46      -8.847  -8.008   0.573  1.00  1.570          C  
ATOM    671  CE2 PHE A  46      -9.169 -10.334   0.633  1.00  1.570          C  
ATOM    672  CZ  PHE A  46      -9.659  -9.094   0.386  1.00  1.570          C  
ATOM    673  H   PHE A  46      -4.273  -7.317   3.113  1.00  1.220          H  
ATOM    674  HA  PHE A  46      -6.084  -9.601   3.821  1.00  1.390          H  
ATOM    675 1HB  PHE A  46      -4.937  -9.137   1.085  1.00  1.880          H  
ATOM    676 2HB  PHE A  46      -5.408 -10.735   1.608  1.00  1.880          H  
ATOM    677  HD1 PHE A  46      -6.884  -7.306   1.143  1.00  1.880          H  
ATOM    678  HD2 PHE A  46      -7.513 -11.502   1.274  1.00  1.880          H  
ATOM    679  HE1 PHE A  46      -9.237  -7.011   0.379  1.00  1.880          H  
ATOM    680  HE2 PHE A  46      -9.794 -11.196   0.500  1.00  1.880          H  
ATOM    681  HZ  PHE A  46     -10.689  -8.963   0.049  1.00  1.880          H  
ATOM    682  N   THR A  47      -4.454 -11.313   4.132  1.00  1.470          N  
ATOM    683  CA  THR A  47      -3.485 -12.343   4.427  1.00  1.720          C  
ATOM    684  C   THR A  47      -3.175 -13.045   3.112  1.00  1.820          C  
ATOM    685  O   THR A  47      -4.089 -13.474   2.403  1.00  2.070          O  
ATOM    686  CB  THR A  47      -4.068 -13.364   5.428  1.00  2.310          C  
ATOM    687  OG1 THR A  47      -4.449 -12.701   6.640  1.00  2.310          O  
ATOM    688  CG2 THR A  47      -3.050 -14.461   5.751  1.00  2.310          C  
ATOM    689  H   THR A  47      -5.435 -11.481   4.372  1.00  1.760          H  
ATOM    690  HA  THR A  47      -2.570 -11.898   4.825  1.00  2.060          H  
ATOM    691  HB  THR A  47      -4.948 -13.807   4.996  1.00  2.770          H  
ATOM    692  HG1 THR A  47      -5.159 -12.066   6.444  1.00  2.770          H  
ATOM    693 1HG2 THR A  47      -3.486 -15.167   6.453  1.00  2.770          H  
ATOM    694 2HG2 THR A  47      -2.766 -14.993   4.845  1.00  2.770          H  
ATOM    695 3HG2 THR A  47      -2.161 -14.010   6.198  1.00  2.770          H  
ATOM    696  N   GLU A  48      -1.897 -13.158   2.774  1.00  1.860          N  
ATOM    697  CA  GLU A  48      -1.492 -13.834   1.545  1.00  2.140          C  
ATOM    698  C   GLU A  48      -0.982 -15.225   1.886  1.00  2.440          C  
ATOM    699  O   GLU A  48      -1.203 -16.201   1.158  1.00  2.740          O  
ATOM    700  CB  GLU A  48      -0.336 -13.097   0.855  1.00  2.880          C  
ATOM    701  CG  GLU A  48      -0.591 -11.671   0.387  1.00  2.880          C  
ATOM    702  CD  GLU A  48       0.647 -11.108  -0.331  1.00  2.880          C  
ATOM    703  OE1 GLU A  48       1.566 -11.861  -0.533  1.00  2.880          O  
ATOM    704  OE2 GLU A  48       0.679  -9.950  -0.647  1.00  2.880          O  
ATOM    705  H   GLU A  48      -1.200 -12.749   3.395  1.00  2.230          H  
ATOM    706  HA  GLU A  48      -2.339 -13.905   0.871  1.00  2.570          H  
ATOM    707 1HB  GLU A  48       0.503 -13.067   1.532  1.00  3.460          H  
ATOM    708 2HB  GLU A  48      -0.022 -13.674  -0.013  1.00  3.460          H  
ATOM    709 1HG  GLU A  48      -1.449 -11.652  -0.286  1.00  3.460          H  
ATOM    710 2HG  GLU A  48      -0.826 -11.051   1.257  1.00  3.460          H  
ATOM    711  N   GLU A  49      -0.266 -15.267   3.005  1.00  2.510          N  
ATOM    712  CA  GLU A  49       0.400 -16.446   3.558  1.00  2.900          C  
ATOM    713  C   GLU A  49       0.246 -16.324   5.070  1.00  2.820          C  
ATOM    714  O   GLU A  49       0.026 -15.208   5.544  1.00  2.610          O  
ATOM    715  CB  GLU A  49       1.890 -16.510   3.167  1.00  3.900          C  
ATOM    716  CG  GLU A  49       2.189 -16.493   1.677  1.00  3.900          C  
ATOM    717  CD  GLU A  49       3.667 -16.681   1.381  1.00  3.900          C  
ATOM    718  OE1 GLU A  49       4.411 -16.879   2.315  1.00  3.900          O  
ATOM    719  OE2 GLU A  49       4.046 -16.626   0.233  1.00  3.900          O  
ATOM    720  H   GLU A  49      -0.193 -14.377   3.504  1.00  3.010          H  
ATOM    721  HA  GLU A  49      -0.110 -17.339   3.202  1.00  3.480          H  
ATOM    722 1HB  GLU A  49       2.415 -15.721   3.646  1.00  4.680          H  
ATOM    723 2HB  GLU A  49       2.335 -17.415   3.519  1.00  4.680          H  
ATOM    724 1HG  GLU A  49       1.614 -17.280   1.187  1.00  4.680          H  
ATOM    725 2HG  GLU A  49       1.869 -15.536   1.267  1.00  4.680          H  
ATOM    726  N   PRO A  50       0.404 -17.391   5.875  1.00  3.080          N  
ATOM    727  CA  PRO A  50       0.311 -17.332   7.326  1.00  3.110          C  
ATOM    728  C   PRO A  50       1.087 -16.157   7.937  1.00  3.180          C  
ATOM    729  O   PRO A  50       0.635 -15.601   8.937  1.00  3.460          O  
ATOM    730  CB  PRO A  50       0.891 -18.689   7.737  1.00  4.670          C  
ATOM    731  CG  PRO A  50       0.516 -19.610   6.584  1.00  4.670          C  
ATOM    732  CD  PRO A  50       0.661 -18.759   5.339  1.00  4.670          C  
ATOM    733  HA  PRO A  50      -0.752 -17.269   7.605  1.00  3.730          H  
ATOM    734 1HB  PRO A  50       1.977 -18.605   7.896  1.00  5.600          H  
ATOM    735 2HB  PRO A  50       0.451 -19.004   8.693  1.00  5.600          H  
ATOM    736 1HG  PRO A  50       1.166 -20.500   6.577  1.00  5.600          H  
ATOM    737 2HG  PRO A  50      -0.524 -19.976   6.708  1.00  5.600          H  
ATOM    738 1HD  PRO A  50       1.672 -18.874   4.953  1.00  5.600          H  
ATOM    739 2HD  PRO A  50      -0.115 -19.061   4.615  1.00  5.600          H  
ATOM    740  N   GLU A  51       2.239 -15.757   7.359  1.00  3.120          N  
ATOM    741  CA  GLU A  51       2.926 -14.604   7.934  1.00  3.250          C  
ATOM    742  C   GLU A  51       3.304 -13.573   6.865  1.00  3.110          C  
ATOM    743  O   GLU A  51       4.374 -12.962   6.936  1.00  3.310          O  
ATOM    744  CB  GLU A  51       4.190 -15.050   8.690  1.00  4.500          C  
ATOM    745  CG  GLU A  51       3.936 -15.997   9.877  1.00  4.500          C  
ATOM    746  CD  GLU A  51       5.193 -16.343  10.663  1.00  4.500          C  
ATOM    747  OE1 GLU A  51       6.253 -15.899  10.290  1.00  4.500          O  
ATOM    748  OE2 GLU A  51       5.082 -17.052  11.638  1.00  4.500          O  
ATOM    749  H   GLU A  51       2.642 -16.221   6.555  1.00  3.740          H  
ATOM    750  HA  GLU A  51       2.257 -14.113   8.641  1.00  3.900          H  
ATOM    751 1HB  GLU A  51       4.868 -15.551   7.999  1.00  5.400          H  
ATOM    752 2HB  GLU A  51       4.709 -14.173   9.076  1.00  5.400          H  
ATOM    753 1HG  GLU A  51       3.216 -15.530  10.548  1.00  5.400          H  
ATOM    754 2HG  GLU A  51       3.493 -16.916   9.503  1.00  5.400          H  
ATOM    755  N   ILE A  52       2.389 -13.339   5.916  1.00  2.870          N  
ATOM    756  CA  ILE A  52       2.513 -12.299   4.877  1.00  2.820          C  
ATOM    757  C   ILE A  52       1.185 -11.550   4.756  1.00  2.450          C  
ATOM    758  O   ILE A  52       0.158 -12.157   4.427  1.00  2.300          O  
ATOM    759  CB  ILE A  52       2.921 -12.859   3.489  1.00  3.970          C  
ATOM    760  CG1 ILE A  52       4.301 -13.617   3.543  1.00  3.970          C  
ATOM    761  CG2 ILE A  52       2.943 -11.737   2.440  1.00  3.970          C  
ATOM    762  CD1 ILE A  52       5.533 -12.770   3.818  1.00  3.970          C  
ATOM    763  H   ILE A  52       1.542 -13.918   5.941  1.00  3.440          H  
ATOM    764  HA  ILE A  52       3.265 -11.579   5.192  1.00  3.380          H  
ATOM    765  HB  ILE A  52       2.183 -13.574   3.175  1.00  4.760          H  
ATOM    766 1HG1 ILE A  52       4.245 -14.378   4.311  1.00  4.760          H  
ATOM    767 2HG1 ILE A  52       4.449 -14.116   2.583  1.00  4.760          H  
ATOM    768 1HG2 ILE A  52       3.195 -12.165   1.466  1.00  4.760          H  
ATOM    769 2HG2 ILE A  52       1.966 -11.262   2.366  1.00  4.760          H  
ATOM    770 3HG2 ILE A  52       3.674 -10.980   2.701  1.00  4.760          H  
ATOM    771 1HD1 ILE A  52       6.408 -13.418   3.827  1.00  4.760          H  
ATOM    772 2HD1 ILE A  52       5.661 -12.020   3.047  1.00  4.760          H  
ATOM    773 3HD1 ILE A  52       5.448 -12.282   4.782  1.00  4.760          H  
ATOM    774  N   ASN A  53       1.218 -10.226   4.927  1.00  2.450          N  
ATOM    775  CA  ASN A  53       0.015  -9.384   4.900  1.00  2.180          C  
ATOM    776  C   ASN A  53       0.136  -8.227   3.893  1.00  2.150          C  
ATOM    777  O   ASN A  53       1.049  -7.401   3.999  1.00  2.380          O  
ATOM    778  CB  ASN A  53      -0.285  -8.896   6.306  1.00  3.160          C  
ATOM    779  CG  ASN A  53      -1.591  -8.157   6.460  1.00  3.160          C  
ATOM    780  OD1 ASN A  53      -2.194  -7.683   5.494  1.00  3.160          O  
ATOM    781  ND2 ASN A  53      -2.017  -8.041   7.697  1.00  3.160          N  
ATOM    782  H   ASN A  53       2.108  -9.790   5.140  1.00  2.940          H  
ATOM    783  HA  ASN A  53      -0.825  -9.995   4.570  1.00  2.620          H  
ATOM    784 1HB  ASN A  53      -0.296  -9.751   6.983  1.00  3.790          H  
ATOM    785 2HB  ASN A  53       0.518  -8.237   6.630  1.00  3.790          H  
ATOM    786 1HD2 ASN A  53      -2.868  -7.521   7.905  1.00  3.790          H  
ATOM    787 2HD2 ASN A  53      -1.490  -8.434   8.448  1.00  3.790          H  
ATOM    788  N   LEU A  54      -0.711  -8.246   2.859  1.00  2.100          N  
ATOM    789  CA  LEU A  54      -0.683  -7.254   1.789  1.00  2.140          C  
ATOM    790  C   LEU A  54      -1.179  -5.885   2.195  1.00  1.790          C  
ATOM    791  O   LEU A  54      -2.271  -5.713   2.758  1.00  1.890          O  
ATOM    792  CB  LEU A  54      -1.511  -7.737   0.566  1.00  2.980          C  
ATOM    793  CG  LEU A  54      -1.622  -6.741  -0.698  1.00  2.980          C  
ATOM    794  CD1 LEU A  54      -1.552  -7.549  -1.987  1.00  2.980          C  
ATOM    795  CD2 LEU A  54      -3.016  -5.974  -0.657  1.00  2.980          C  
ATOM    796  H   LEU A  54      -1.444  -8.953   2.871  1.00  2.520          H  
ATOM    797  HA  LEU A  54       0.351  -7.153   1.466  1.00  2.570          H  
ATOM    798 1HB  LEU A  54      -1.087  -8.662   0.216  1.00  3.580          H  
ATOM    799 2HB  LEU A  54      -2.521  -7.951   0.910  1.00  3.580          H  
ATOM    800  HG  LEU A  54      -0.801  -6.031  -0.696  1.00  3.580          H  
ATOM    801 1HD1 LEU A  54      -1.631  -6.886  -2.838  1.00  3.580          H  
ATOM    802 2HD1 LEU A  54      -0.595  -8.080  -2.029  1.00  3.580          H  
ATOM    803 3HD1 LEU A  54      -2.335  -8.260  -2.022  1.00  3.580          H  
ATOM    804 1HD2 LEU A  54      -3.095  -5.320  -1.521  1.00  3.580          H  
ATOM    805 2HD2 LEU A  54      -3.832  -6.697  -0.679  1.00  3.580          H  
ATOM    806 3HD2 LEU A  54      -3.102  -5.382   0.246  1.00  3.580          H  
ATOM    807  N   ASN A  55      -0.391  -4.893   1.762  1.00  1.630          N  
ATOM    808  CA  ASN A  55      -0.684  -3.483   1.908  1.00  1.410          C  
ATOM    809  C   ASN A  55      -0.964  -2.898   0.536  1.00  1.410          C  
ATOM    810  O   ASN A  55      -0.061  -2.701  -0.288  1.00  1.780          O  
ATOM    811  CB  ASN A  55       0.432  -2.738   2.606  1.00  2.060          C  
ATOM    812  CG  ASN A  55       0.589  -3.166   4.023  1.00  2.060          C  
ATOM    813  OD1 ASN A  55      -0.364  -3.089   4.821  1.00  2.060          O  
ATOM    814  ND2 ASN A  55       1.768  -3.604   4.372  1.00  2.060          N  
ATOM    815  H   ASN A  55       0.475  -5.157   1.317  1.00  1.960          H  
ATOM    816  HA  ASN A  55      -1.592  -3.371   2.500  1.00  1.690          H  
ATOM    817 1HB  ASN A  55       1.371  -2.903   2.076  1.00  2.470          H  
ATOM    818 2HB  ASN A  55       0.222  -1.672   2.577  1.00  2.470          H  
ATOM    819 1HD2 ASN A  55       1.937  -3.908   5.311  1.00  2.470          H  
ATOM    820 2HD2 ASN A  55       2.506  -3.646   3.699  1.00  2.470          H  
ATOM    821  N   ILE A  56      -2.228  -2.631   0.344  1.00  1.360          N  
ATOM    822  CA  ILE A  56      -2.860  -2.165  -0.866  1.00  1.500          C  
ATOM    823  C   ILE A  56      -2.406  -0.828  -1.397  1.00  1.160          C  
ATOM    824  O   ILE A  56      -1.954   0.023  -0.635  1.00  1.410          O  
ATOM    825  CB  ILE A  56      -4.350  -2.074  -0.555  1.00  2.040          C  
ATOM    826  CG1 ILE A  56      -5.261  -1.886  -1.809  1.00  2.040          C  
ATOM    827  CG2 ILE A  56      -4.522  -0.891   0.405  1.00  2.040          C  
ATOM    828  CD1 ILE A  56      -5.179  -2.995  -2.805  1.00  2.040          C  
ATOM    829  H   ILE A  56      -2.841  -2.836   1.126  1.00  1.630          H  
ATOM    830  HA  ILE A  56      -2.674  -2.915  -1.630  1.00  1.800          H  
ATOM    831  HB  ILE A  56      -4.650  -2.976  -0.056  1.00  2.450          H  
ATOM    832 1HG1 ILE A  56      -6.280  -1.873  -1.468  1.00  2.450          H  
ATOM    833 2HG1 ILE A  56      -5.079  -0.935  -2.288  1.00  2.450          H  
ATOM    834 1HG2 ILE A  56      -5.502  -0.785   0.714  1.00  2.450          H  
ATOM    835 2HG2 ILE A  56      -3.901  -1.038   1.288  1.00  2.450          H  
ATOM    836 3HG2 ILE A  56      -4.236   0.034  -0.078  1.00  2.450          H  
ATOM    837 1HD1 ILE A  56      -5.898  -2.809  -3.595  1.00  2.450          H  
ATOM    838 2HD1 ILE A  56      -4.197  -3.047  -3.226  1.00  2.450          H  
ATOM    839 3HD1 ILE A  56      -5.398  -3.940  -2.342  1.00  2.450          H  
ATOM    840  N   ASP A  57      -2.590  -0.708  -2.716  1.00  1.090          N  
ATOM    841  CA  ASP A  57      -2.458   0.439  -3.608  1.00  1.120          C  
ATOM    842  C   ASP A  57      -2.812  -0.005  -5.028  1.00  1.110          C  
ATOM    843  O   ASP A  57      -1.994  -0.570  -5.751  1.00  1.330          O  
ATOM    844  CB  ASP A  57      -1.098   1.155  -3.532  1.00  1.560          C  
ATOM    845  CG  ASP A  57      -0.999   2.078  -2.280  1.00  1.560          C  
ATOM    846  OD1 ASP A  57      -2.030   2.560  -1.883  1.00  1.560          O  
ATOM    847  OD2 ASP A  57       0.101   2.288  -1.728  1.00  1.560          O  
ATOM    848  H   ASP A  57      -2.902  -1.555  -3.164  1.00  1.310          H  
ATOM    849  HA  ASP A  57      -3.202   1.181  -3.311  1.00  1.340          H  
ATOM    850 1HB  ASP A  57      -0.302   0.415  -3.494  1.00  1.870          H  
ATOM    851 2HB  ASP A  57      -0.952   1.755  -4.434  1.00  1.870          H  
ATOM    852  N   ASP A  58      -4.073   0.271  -5.394  1.00  1.390          N  
ATOM    853  CA  ASP A  58      -4.704  -0.033  -6.699  1.00  1.620          C  
ATOM    854  C   ASP A  58      -4.661  -1.512  -7.154  1.00  1.610          C  
ATOM    855  O   ASP A  58      -4.129  -1.814  -8.222  1.00  1.760          O  
ATOM    856  CB  ASP A  58      -4.090   0.852  -7.797  1.00  2.180          C  
ATOM    857  CG  ASP A  58      -4.968   0.954  -9.072  1.00  2.180          C  
ATOM    858  OD1 ASP A  58      -6.159   0.743  -8.953  1.00  2.180          O  
ATOM    859  OD2 ASP A  58      -4.452   1.279 -10.130  1.00  2.180          O  
ATOM    860  H   ASP A  58      -4.631   0.758  -4.702  1.00  1.670          H  
ATOM    861  HA  ASP A  58      -5.758   0.238  -6.611  1.00  1.940          H  
ATOM    862 1HB  ASP A  58      -3.929   1.855  -7.407  1.00  2.610          H  
ATOM    863 2HB  ASP A  58      -3.114   0.450  -8.078  1.00  2.610          H  
ATOM    864  N   ILE A  59      -5.166  -2.440  -6.328  1.00  1.570          N  
ATOM    865  CA  ILE A  59      -5.159  -3.877  -6.660  1.00  1.710          C  
ATOM    866  C   ILE A  59      -6.583  -4.452  -6.454  1.00  1.890          C  
ATOM    867  O   ILE A  59      -7.248  -4.089  -5.490  1.00  1.910          O  
ATOM    868  CB  ILE A  59      -4.170  -4.660  -5.757  1.00  2.340          C  
ATOM    869  CG1 ILE A  59      -2.759  -4.015  -5.797  1.00  2.340          C  
ATOM    870  CG2 ILE A  59      -4.049  -6.074  -6.295  1.00  2.340          C  
ATOM    871  CD1 ILE A  59      -1.790  -4.529  -4.737  1.00  2.340          C  
ATOM    872  H   ILE A  59      -5.592  -2.135  -5.464  1.00  1.880          H  
ATOM    873  HA  ILE A  59      -4.881  -4.006  -7.708  1.00  2.050          H  
ATOM    874  HB  ILE A  59      -4.528  -4.711  -4.755  1.00  2.810          H  
ATOM    875 1HG1 ILE A  59      -2.327  -4.170  -6.783  1.00  2.810          H  
ATOM    876 2HG1 ILE A  59      -2.859  -2.957  -5.637  1.00  2.810          H  
ATOM    877 1HG2 ILE A  59      -3.374  -6.662  -5.692  1.00  2.810          H  
ATOM    878 2HG2 ILE A  59      -5.005  -6.545  -6.288  1.00  2.810          H  
ATOM    879 3HG2 ILE A  59      -3.678  -6.039  -7.321  1.00  2.810          H  
ATOM    880 1HD1 ILE A  59      -0.841  -3.999  -4.838  1.00  2.810          H  
ATOM    881 2HD1 ILE A  59      -2.194  -4.350  -3.744  1.00  2.810          H  
ATOM    882 3HD1 ILE A  59      -1.612  -5.586  -4.862  1.00  2.810          H  
ATOM    883  N   SER A  60      -7.081  -5.286  -7.375  1.00  2.100          N  
ATOM    884  CA  SER A  60      -8.403  -5.931  -7.217  1.00  2.330          C  
ATOM    885  C   SER A  60      -8.345  -7.157  -6.287  1.00  2.320          C  
ATOM    886  O   SER A  60      -7.257  -7.651  -5.997  1.00  2.200          O  
ATOM    887  CB  SER A  60      -8.910  -6.387  -8.563  1.00  3.170          C  
ATOM    888  OG  SER A  60      -8.110  -7.432  -9.050  1.00  3.170          O  
ATOM    889  H   SER A  60      -6.516  -5.527  -8.199  1.00  2.520          H  
ATOM    890  HA  SER A  60      -9.094  -5.202  -6.789  1.00  2.800          H  
ATOM    891 1HB  SER A  60      -9.938  -6.727  -8.468  1.00  3.800          H  
ATOM    892 2HB  SER A  60      -8.898  -5.556  -9.265  1.00  3.800          H  
ATOM    893  HG  SER A  60      -7.291  -6.988  -9.383  1.00  3.800          H  
ATOM    894  N   ILE A  61      -9.511  -7.704  -5.865  1.00  2.550          N  
ATOM    895  CA  ILE A  61      -9.471  -8.926  -5.035  1.00  2.650          C  
ATOM    896  C   ILE A  61      -8.874 -10.082  -5.790  1.00  2.780          C  
ATOM    897  O   ILE A  61      -8.011 -10.767  -5.245  1.00  2.800          O  
ATOM    898  CB  ILE A  61     -10.842  -9.361  -4.445  1.00  3.670          C  
ATOM    899  CG1 ILE A  61     -11.296  -8.344  -3.383  1.00  3.670          C  
ATOM    900  CG2 ILE A  61     -10.698 -10.771  -3.791  1.00  3.670          C  
ATOM    901  CD1 ILE A  61     -12.737  -8.473  -2.906  1.00  3.670          C  
ATOM    902  H   ILE A  61     -10.388  -7.270  -6.112  1.00  3.060          H  
ATOM    903  HA  ILE A  61      -8.825  -8.770  -4.195  1.00  3.180          H  
ATOM    904  HB  ILE A  61     -11.595  -9.396  -5.230  1.00  4.400          H  
ATOM    905 1HG1 ILE A  61     -10.662  -8.465  -2.516  1.00  4.400          H  
ATOM    906 2HG1 ILE A  61     -11.151  -7.352  -3.785  1.00  4.400          H  
ATOM    907 1HG2 ILE A  61     -11.644 -11.081  -3.376  1.00  4.400          H  
ATOM    908 2HG2 ILE A  61     -10.392 -11.516  -4.527  1.00  4.400          H  
ATOM    909 3HG2 ILE A  61      -9.948 -10.727  -2.997  1.00  4.400          H  
ATOM    910 1HD1 ILE A  61     -12.924  -7.715  -2.164  1.00  4.400          H  
ATOM    911 2HD1 ILE A  61     -13.420  -8.333  -3.745  1.00  4.400          H  
ATOM    912 3HD1 ILE A  61     -12.912  -9.447  -2.460  1.00  4.400          H  
ATOM    913  N   ASP A  62      -9.280 -10.307  -7.039  1.00  2.940          N  
ATOM    914  CA  ASP A  62      -8.722 -11.438  -7.767  1.00  3.100          C  
ATOM    915  C   ASP A  62      -7.204 -11.354  -7.753  1.00  2.940          C  
ATOM    916  O   ASP A  62      -6.515 -12.332  -7.465  1.00  3.070          O  
ATOM    917  CB  ASP A  62      -9.181 -11.424  -9.227  1.00  4.280          C  
ATOM    918  CG  ASP A  62     -10.665 -11.729  -9.446  1.00  4.280          C  
ATOM    919  OD1 ASP A  62     -11.324 -12.199  -8.551  1.00  4.280          O  
ATOM    920  OD2 ASP A  62     -11.126 -11.465 -10.527  1.00  4.280          O  
ATOM    921  H   ASP A  62      -9.996  -9.733  -7.460  1.00  3.530          H  
ATOM    922  HA  ASP A  62      -9.034 -12.365  -7.288  1.00  3.720          H  
ATOM    923 1HB  ASP A  62      -8.966 -10.447  -9.660  1.00  5.130          H  
ATOM    924 2HB  ASP A  62      -8.592 -12.158  -9.788  1.00  5.130          H  
ATOM    925  N   GLU A  63      -6.653 -10.170  -8.012  1.00  2.720          N  
ATOM    926  CA  GLU A  63      -5.206 -10.035  -8.006  1.00  2.620          C  
ATOM    927  C   GLU A  63      -4.592 -10.280  -6.622  1.00  2.570          C  
ATOM    928  O   GLU A  63      -3.630 -11.033  -6.484  1.00  2.760          O  
ATOM    929  CB  GLU A  63      -4.848  -8.654  -8.521  1.00  3.710          C  
ATOM    930  CG  GLU A  63      -5.076  -8.451 -10.009  1.00  3.710          C  
ATOM    931  CD  GLU A  63      -4.999  -7.008 -10.416  1.00  3.710          C  
ATOM    932  OE1 GLU A  63      -5.680  -6.199  -9.793  1.00  3.710          O  
ATOM    933  OE2 GLU A  63      -4.277  -6.700 -11.331  1.00  3.710          O  
ATOM    934  H   GLU A  63      -7.241  -9.366  -8.246  1.00  3.260          H  
ATOM    935  HA  GLU A  63      -4.798 -10.779  -8.693  1.00  3.140          H  
ATOM    936 1HB  GLU A  63      -5.475  -7.933  -8.014  1.00  4.450          H  
ATOM    937 2HB  GLU A  63      -3.811  -8.426  -8.283  1.00  4.450          H  
ATOM    938 1HG  GLU A  63      -4.318  -9.012 -10.555  1.00  4.450          H  
ATOM    939 2HG  GLU A  63      -6.051  -8.854 -10.281  1.00  4.450          H  
ATOM    940  N   VAL A  64      -5.219  -9.747  -5.569  1.00  2.450          N  
ATOM    941  CA  VAL A  64      -4.698  -9.934  -4.217  1.00  2.530          C  
ATOM    942  C   VAL A  64      -4.638 -11.394  -3.803  1.00  2.890          C  
ATOM    943  O   VAL A  64      -3.664 -11.823  -3.182  1.00  3.110          O  
ATOM    944  CB  VAL A  64      -5.512  -9.120  -3.180  1.00  3.510          C  
ATOM    945  CG1 VAL A  64      -5.153  -9.500  -1.763  1.00  3.510          C  
ATOM    946  CG2 VAL A  64      -5.193  -7.651  -3.368  1.00  3.510          C  
ATOM    947  H   VAL A  64      -6.032  -9.144  -5.730  1.00  2.940          H  
ATOM    948  HA  VAL A  64      -3.680  -9.545  -4.206  1.00  3.040          H  
ATOM    949  HB  VAL A  64      -6.578  -9.299  -3.318  1.00  4.210          H  
ATOM    950 1HG1 VAL A  64      -5.737  -8.881  -1.115  1.00  4.210          H  
ATOM    951 2HG1 VAL A  64      -5.387 -10.545  -1.570  1.00  4.210          H  
ATOM    952 3HG1 VAL A  64      -4.115  -9.340  -1.569  1.00  4.210          H  
ATOM    953 1HG2 VAL A  64      -5.718  -7.055  -2.663  1.00  4.210          H  
ATOM    954 2HG2 VAL A  64      -4.142  -7.483  -3.241  1.00  4.210          H  
ATOM    955 3HG2 VAL A  64      -5.480  -7.368  -4.339  1.00  4.210          H  
ATOM    956  N   ILE A  65      -5.680 -12.154  -4.103  1.00  3.030          N  
ATOM    957  CA  ILE A  65      -5.671 -13.545  -3.707  1.00  3.410          C  
ATOM    958  C   ILE A  65      -4.854 -14.457  -4.647  1.00  3.620          C  
ATOM    959  O   ILE A  65      -4.257 -15.425  -4.169  1.00  3.870          O  
ATOM    960  CB  ILE A  65      -7.111 -14.061  -3.479  1.00  4.620          C  
ATOM    961  CG1 ILE A  65      -7.919 -14.095  -4.799  1.00  4.620          C  
ATOM    962  CG2 ILE A  65      -7.774 -13.173  -2.378  1.00  4.620          C  
ATOM    963  CD1 ILE A  65      -9.274 -14.708  -4.692  1.00  4.620          C  
ATOM    964  H   ILE A  65      -6.472 -11.727  -4.592  1.00  3.640          H  
ATOM    965  HA  ILE A  65      -5.188 -13.589  -2.735  1.00  4.090          H  
ATOM    966  HB  ILE A  65      -7.072 -15.084  -3.127  1.00  5.550          H  
ATOM    967 1HG1 ILE A  65      -8.022 -13.113  -5.180  1.00  5.550          H  
ATOM    968 2HG1 ILE A  65      -7.380 -14.688  -5.520  1.00  5.550          H  
ATOM    969 1HG2 ILE A  65      -8.766 -13.530  -2.152  1.00  5.550          H  
ATOM    970 2HG2 ILE A  65      -7.172 -13.218  -1.472  1.00  5.550          H  
ATOM    971 3HG2 ILE A  65      -7.828 -12.140  -2.723  1.00  5.550          H  
ATOM    972 1HD1 ILE A  65      -9.744 -14.707  -5.677  1.00  5.550          H  
ATOM    973 2HD1 ILE A  65      -9.179 -15.735  -4.330  1.00  5.550          H  
ATOM    974 3HD1 ILE A  65      -9.879 -14.142  -4.018  1.00  5.550          H  
ATOM    975  N   GLU A  66      -4.823 -14.182  -5.962  1.00  3.680          N  
ATOM    976  CA  GLU A  66      -4.078 -15.034  -6.894  1.00  3.940          C  
ATOM    977  C   GLU A  66      -2.554 -14.833  -6.906  1.00  4.080          C  
ATOM    978  O   GLU A  66      -1.817 -15.822  -6.971  1.00  4.420          O  
ATOM    979  CB  GLU A  66      -4.597 -14.843  -8.320  1.00  5.410          C  
ATOM    980  CG  GLU A  66      -6.012 -15.368  -8.566  1.00  5.410          C  
ATOM    981  CD  GLU A  66      -6.488 -15.118  -9.976  1.00  5.410          C  
ATOM    982  OE1 GLU A  66      -5.752 -14.533 -10.737  1.00  5.410          O  
ATOM    983  OE2 GLU A  66      -7.591 -15.502 -10.286  1.00  5.410          O  
ATOM    984  H   GLU A  66      -5.362 -13.397  -6.339  1.00  4.420          H  
ATOM    985  HA  GLU A  66      -4.266 -16.065  -6.612  1.00  4.730          H  
ATOM    986 1HB  GLU A  66      -4.590 -13.778  -8.561  1.00  6.490          H  
ATOM    987 2HB  GLU A  66      -3.923 -15.338  -9.017  1.00  6.490          H  
ATOM    988 1HG  GLU A  66      -6.029 -16.439  -8.369  1.00  6.490          H  
ATOM    989 2HG  GLU A  66      -6.693 -14.889  -7.868  1.00  6.490          H  
ATOM    990  N   SER A  67      -2.075 -13.581  -6.871  1.00  4.020          N  
ATOM    991  CA  SER A  67      -0.635 -13.297  -6.939  1.00  4.390          C  
ATOM    992  C   SER A  67      -0.340 -11.806  -6.740  1.00  4.590          C  
ATOM    993  O   SER A  67       0.243 -11.417  -5.726  1.00  4.960          O  
ATOM    994  OXT SER A  67      -0.478 -11.032  -7.690  1.00  6.580          O  
ATOM    995  CB  SER A  67      -0.055 -13.737  -8.282  1.00  5.700          C  
ATOM    996  OG  SER A  67       1.323 -13.454  -8.365  1.00  5.700          O  
ATOM    997  H   SER A  67      -2.725 -12.794  -6.812  1.00  4.820          H  
ATOM    998  HA  SER A  67      -0.140 -13.850  -6.141  1.00  5.270          H  
ATOM    999 1HB  SER A  67      -0.204 -14.798  -8.433  1.00  6.850          H  
ATOM   1000 2HB  SER A  67      -0.580 -13.221  -9.083  1.00  6.850          H  
ATOM   1001  HG  SER A  67       1.595 -13.734  -9.237  1.00  6.850          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 -310.936 39.6792 223.378 -19.4091 7.13591 13.0651 113.17 -122.047 -0.6886 -4.57505 -99.6554 -13.883 -19.6871 -16.4515 -15.4459 -6.13628 0 0.02196 6.8359 28.8337 54.6801 -20.4423 20.5778 -40.8605 1.8671 49.4653 -131.506
THR:NtermProteinFull_1 -3.94914 0.17534 5.77687 -0.22163 0.16062 0.07831 2.07817 -2.48076 -0.05584 -0.15581 -4.23363 0.28337 0 0 0 0 0 0.00284 0.06117 0.19311 0 0 2.36823 -1.0874 0 0.24473 -0.76144
ASN_2 -2.74296 0.11152 3.01749 -0.17862 0.01189 0.27466 0.84025 -1.42252 -0 -0 -1.61784 -0.33356 0 0 -0.42313 0 0 -0.05158 0.00089 0 1.86005 -0.0466 0 -0.93687 0.19527 0.38513 -1.05654
ASN_3 -4.3456 0.36582 6.12107 -0.16127 0.03129 0.20327 2.79667 -2.60419 -0.06066 -0.22375 -3.62767 -0.21346 0 0 -0.99477 -0.43466 0 0.30585 0.07288 0 1.60725 -0.2491 0 -0.93687 0.13788 0.61908 -1.59095
LYS_4 -2.28309 0.17026 2.04034 -0.31391 0.02495 0.14859 0.56106 -0.96073 -0.01419 -0.11339 0.55004 0.0692 0 0 0 0 0 -0.0758 0.02253 1.66738 0 -0.08663 0 -1.5107 -0.25944 0.88411 0.52062
LEU_5 -6.95294 1.00392 1.36905 -0.53242 0.30792 0.16493 1.33463 -1.55137 -0.0057 -0.09998 -1.34066 0.05967 0 0 0 0 0 0.13962 0.01251 0.18254 0 -0.01571 0 0.18072 -0.33108 0.83321 -5.24114
ARG_6 -5.50963 0.31614 5.80338 -0.89979 0.2963 0.78181 2.02439 -2.67627 -0.00431 -0.05998 -1.90551 0.16479 0 0 0 0 0 -0.04106 0.09695 3.52938 0 -0.00241 0 -1.2888 -0.42691 0.74823 0.9467
GLY_7 -2.09817 0.13991 1.89388 -5e-05 0 0 0.72939 -1.08542 -0.0062 -0.02494 -0.45672 -0.38475 0 0 -0.41683 0 0 -0.16269 0 0 0 -1.45825 0 0.83697 -0.831 0.48737 -2.83751
LEU_8 -5.38028 0.34191 3.22647 -0.61597 0.32427 0.1191 1.59582 -1.88653 -0 -0 -1.05524 0.27251 0 0 0 0 0 0.0967 0.13246 1.79766 0 -0.29598 0 0.18072 -0.64712 0.60955 -1.18393
HIS_9 -5.34902 0.6545 5.04791 -0.50235 0.02598 0.37104 2.30984 -2.25332 -0.00711 -0.03252 -2.34694 -0.89546 0 0 -1.17775 -0.68873 0 -0.01944 0.00531 0 1.66059 -0.03326 0 -0.45461 -0.31031 1.26483 -2.73081
PRO_10 -6.75767 1.50095 5.0059 -0.07177 0 0.04536 1.89089 -2.04485 -0.02167 -0.12765 -0.7876 0.6135 0 0 0 0 0 -0.18235 0.12583 0.1932 0 -0.76258 0 -2.4119 0.01558 1.30991 -2.46691
SER_11 -3.2493 0.39533 4.15422 -0.0364 0.0003 0.04342 2.22739 -1.93005 -0 -0 -2.36859 -0.38492 0 0 -1.17775 -0.68873 0 0.10822 0.10516 0.13189 0 -0.37238 1.73571 -0.77834 0.22887 0.79645 -1.0595
TYR_12 -5.08085 0.96671 3.02693 -1.0216 0.11773 0.42806 1.88095 -1.74604 -0 -0 -1.73826 -0.30552 0 0 0 -0.69123 0 0.04129 0.3814 0 1.94109 -0.22492 0.0434 1.2797 0.0608 0.67047 0.03012
LEU_13 -8.04942 1.12358 2.78601 -0.51329 0.17534 0.14177 2.63443 -2.19802 -0.02238 -0.16958 -0.74105 0.17036 0 0 0 0 0 -0.05112 0.22535 0.15653 0 -0.14615 0 0.18072 -0.21119 0.79904 -3.70908
GLY_14 -1.82263 0.08238 2.44415 -5e-05 0 0 0.86202 -1.15966 -0 -0 -1.22488 -0.40725 0 0 0 0 0 -0.16028 0 0 0 -1.38703 0 0.83697 -0.78715 0.55827 -2.16513
ARG_15 -5.87659 0.42011 3.83753 -1.14873 0.18712 0.78817 0.8775 -1.71916 -0.04281 -0.28689 -0.10041 0.16094 0 0 0 0 0 0.04593 0.06639 3.72664 0 -0.11452 0 -1.2888 -0.61136 0.29261 -0.78632
LEU_16 -1.71376 0.08099 1.27209 -0.46535 0.21054 0.08768 0.23927 -0.69725 -0.01952 -0.14278 -0.34622 0.20097 0 0 0 0 0 0.07136 0.02645 0.38663 0 -0.31709 0 0.18072 -0.14733 0.4123 -0.6803
GLY_17 -1.68993 0.26635 0.86709 -0.0009 0 0 0.21077 -0.64581 -0 -0 -0.37108 -0.29123 0 0 0 0 0 -0.0599 0 0 0 -1.37416 0 0.83697 0.40534 0.45853 -1.38795
LEU_18 -3.66422 0.29812 2.7738 -0.47141 0.20918 0.08719 2.20789 -1.59052 -0 -0 -2.61179 0.18497 0 0 0 0 0 -0.00028 0.01128 0.44503 0 -0.37749 0 0.18072 0.32679 0.31529 -1.67545
THR_19 -2.68943 0.27586 1.36634 -0.11236 0.06603 0.07889 0.57463 -0.95791 -0 -0 -0.59046 -0.52973 0 0 0 0 0 0.02619 0.00196 0.09835 0 -0.47638 2.28267 -1.0874 -0.38836 0.21034 -1.85077
SER_20 -3.56267 0.37239 2.84987 -0.01857 0 0.03222 1.38813 -1.5325 -0 -0 -1.49323 -1.09101 0 0 0 0 0 0.07889 0.00384 1.55201 0 -0.47979 0.60003 -0.77834 -0.09237 0.49207 -1.67903
THR_21 -4.73299 0.37379 2.34644 -0.17797 0.09798 0.06514 1.54846 -1.85777 -0.00418 -0.0306 -2.35352 0.32371 0 0 -0.41334 0 0 -0.02074 0.11025 0.22423 0 -0.19089 4.02084 -1.0874 0.1983 0.73657 -0.82369
SER_22 -5.42973 0.57894 4.77134 -0.03199 0.0001 0.05552 3.06268 -2.52068 -1e-05 -0.00026 -1.76788 -0.99125 0 0 -1.40811 0 0 -0.06668 0.01083 0.72078 0 0.0678 0.60036 -0.77834 -0.18579 0.55706 -2.75533
ALA_23 -2.23024 0.12012 1.98518 -0.02422 0 0 1.52134 -1.1905 -0 -0 -0.72748 -0.39097 0 0 0 0 0 -0.09179 0 0 0 -0.23909 0 1.8394 -0.62993 0.27405 0.21586
GLY_24 -1.3608 0.21087 1.62332 -6e-05 0 0 0.65409 -0.76461 -0.04353 -0.27419 -0.79228 -0.37498 0 0 -0.61044 0 0 -0.12553 0 0 0 0.37063 0 0.83697 -0.40028 0.2003 -0.85051
ASP_25 -5.49885 0.71728 6.82641 -0.25052 0.12323 0.83313 3.54702 -3.11539 -0.02193 -0.15547 -3.69605 -1.28151 0 0 -0.55681 0 0 -0.02432 0.00189 0 1.92603 -0.90196 0 -2.3716 0.70983 0.86367 -2.32593
PRO_26 -2.20516 0.44749 1.48609 -0.07353 0 0.04495 0.75132 -0.77537 -0.00418 -0.0306 0.58357 0.58187 0 0 0 0 0 -0.20507 0.01564 0.39977 0 -0.6341 0 -2.4119 0.61787 0.95294 -0.45842
GLY_27 -1.7316 0.22665 2.34007 -6e-05 0 0 0.80374 -1.13871 -0.00718 -0.1106 -1.67181 -0.3801 0 0 -0.55681 0 0 -0.13009 0 0 0 0.46038 0 0.83697 -0.06818 0.29143 -0.83592
ALA_28 -5.0564 0.52652 2.82983 -0.0241 0 0 2.28873 -2.20281 -0.02193 -0.15547 -2.11114 -0.20176 0 0 -0.41334 0 0 0.00801 0 0 0 -0.14018 0 1.8394 -0.32998 0.18825 -2.97638
SER_29 -2.57597 0.11351 3.03713 -0.02736 0 0.06515 1.83032 -1.44413 -0.01506 -0.22524 -2.02284 -0.45799 0 0 0 0 0 -0.0149 0.01588 0.11083 0 -0.49006 0.60117 -0.77834 -0.45158 0.18686 -2.54263
GLY_30 -3.32842 0.43908 2.16988 -0.002 0 0 1.42761 -1.43698 -0 -0 -1.33202 -0.38771 0 0 0 0 0 -0.01309 0 0 0 -1.3916 0 0.83697 0.12812 0.16888 -2.72127
SER_31 -5.05211 0.57623 4.49776 -0.02677 0 0.0468 2.44171 -2.29236 -0 -0 -2.25327 -1.09328 0 0 0 0 0 -0.00564 0.01287 1.0819 0 -0.34358 0.64003 -0.77834 0.1776 0.55905 -1.8114
LEU_32 -7.41614 1.05399 3.36043 -0.64685 0.25767 0.22118 2.2726 -2.1685 -0.01952 -0.14278 -2.96126 0.09399 0 0 0 0 0 0.04329 0.48563 0.76255 0 -0.17712 0 0.18072 0.03951 1.08106 -3.67956
THR_33 -6.21186 0.86801 4.66388 -0.11749 0.04313 0.09012 2.39964 -2.46388 -0 -0 -2.70201 -0.52399 0 0 0 0 0 0.2092 0.00146 0.17256 0 -0.31044 2.30433 -1.0874 -0.17559 1.36247 -1.47787
PRO_34 -3.31427 0.44739 2.29143 -0.1268 0.00088 0.09359 1.23527 -1.02308 -0 -0 -1.40723 0.23186 0 0 0 0 0 -0.0118 0.01728 0.17952 0 -1.12016 0 -2.4119 -0.64782 1.06572 -4.50013
PHE_35 -10.136 1.90691 2.93865 -0.68446 0.27795 0.173 2.06267 -2.58118 -0 -0 -1.15254 -0.09029 0 0 0 0 0 -0.03948 0.14317 0 3.52951 -0.10223 0 1.0402 -0.26423 0.88471 -2.0936
LEU_36 -4.53703 0.41479 2.53995 -0.69288 0.21744 0.28179 1.34424 -1.46248 -0 -0 0.45895 0.03862 0 0 0 0 0 -0.06673 0.01245 1.06598 0 -0.23222 0 0.18072 0.00631 0.76937 0.33927
GLU_37 -3.77645 0.36823 2.72682 -0.23538 0.042 0.36721 0.98906 -1.39899 -0 -0 -1.86941 -0.53197 0 0 0 -0.69123 0 -0.07618 0.02313 0 2.92683 -0.09564 0 -2.7348 -0.40105 0.56912 -3.79869
LEU_38 -4.85051 1.06553 3.2747 -0.61927 0.28717 0.23821 1.83483 -1.79863 -0.00097 -0.00264 -0.52153 -0.02603 0 0 0 0 0 -0.04367 0.14733 1.07583 0 -0.12584 0 0.18072 1.42097 1.41499 2.95119
PRO_39 -2.13328 0.54216 1.4912 -0.11382 0.00408 0.08367 0.37787 -0.66543 -0 -0 0.25903 0.27536 0 0 0 0 0 -0.09026 0.02093 0.12006 0 -1.05927 0 -2.4119 1.35176 1.37337 -0.57449
GLU_40 -1.17613 0.06476 1.25158 -0.24076 0.05294 0.40558 0.33852 -0.55521 -0 -0 0.14232 -0.44441 0 0 0 0 0 0.05051 0.02013 0 2.67992 -0.04815 0 -2.7348 -0.22396 0.497 0.07985
ASN_41 -4.28855 0.17582 3.41224 -0.15874 0.00666 0.21061 1.63769 -1.75915 -0.00097 -0.00264 -1.6602 -0.8774 0 0 -1.05243 0 0 -0.01539 0.00181 0 1.97242 -0.16937 0 -0.93687 0.1229 0.36252 -3.01903
SER_42 -4.01281 0.65431 2.45304 -0.03166 0 0.07447 1.09847 -1.45895 -0 -0 -1.00764 -0.08415 0 0 -1.05243 0 0 0.12017 0.00881 0.20765 0 -0.45463 0.60015 -0.77834 -0.00369 0.26805 -3.39918
TYR_43 -9.27181 2.01229 3.40627 -0.5513 0.16369 0.24957 2.63468 -2.56237 -0.01419 -0.11339 -1.73623 -0.27499 0 0 0 0 0 0.23684 0.57354 0 2.38576 -0.33231 0.02314 1.2797 -0.15903 0.79336 -1.25678
MET_44 -9.98398 2.83083 2.50298 -0.34501 0.17947 0.06021 1.85992 -1.90889 -0.02936 -0.20209 -0.28719 -0.34689 0 0 0 0 0 0.0788 0.23824 1.55101 0 -0.0978 0 0.60916 -0.12785 1.44967 -1.96878
HIS_D_45 -6.75333 0.6591 5.9296 -0.51774 0.00835 0.37329 2.44672 -2.94607 -0.05274 -0.40738 -2.87846 -0.6472 0 0 0 -0.64965 0 -0.06367 0.05693 0 2.32127 -0.46719 0 -0.45461 0.38459 1.18832 -2.46989
PHE_46 -10.7607 1.4888 3.73417 -0.48548 0.0474 0.19074 2.1502 -3.32439 -0 -0 -2.49767 -0.10295 0 0 0 0 0 0.15598 0.79563 0 2.47971 -0.14254 0 1.0402 0.26174 1.25441 -3.71475
THR_47 -4.84176 0.26538 3.41506 -0.16997 0.06299 0.06177 1.76808 -2.06738 -0.00788 -0.11464 -2.1584 -0.00347 0 0 0 0 0 -0.03532 0.01828 0.05637 0 0.05321 2.37955 -1.0874 -0.10408 0.9968 -1.51281
GLU_48 -5.45142 0.37677 5.16521 -0.20915 0.03078 0.29883 2.03083 -2.21031 -0.02226 -0.1398 -2.43745 -0.59966 0 0 -0.79767 0 0 -0.05127 0.06932 0 3.10521 -0.08146 0 -2.7348 0.15218 0.62427 -2.88184
GLU_49 -5.09425 0.87213 5.10408 -0.19306 0.03415 0.26883 1.69317 -2.18573 -0.00779 -0.02333 -1.12946 -0.70739 0 0 0 0 0 -0.00565 0.12288 0 3.45461 0.04077 0 -2.7348 0.36712 1.47321 1.34951
PRO_50 -2.17034 0.44778 1.55834 -0.06676 0 0.04204 0.48166 -0.56185 -0 -0 0.11294 0.58591 0 0 0 0 0 -0.01047 0.04963 0.16631 0 -0.74859 0 -2.4119 0.47611 1.41747 -0.63171
GLU_51 -1.93945 0.38336 1.71725 -0.23526 0.04804 0.4073 0.3366 -0.84118 -0 -0 -0.10482 -0.46656 0 0 0 0 0 0.22825 0.00895 0 2.91127 0.28131 0 -2.7348 1.03676 0.46895 1.50598
ILE_52 -5.53247 0.51143 5.15393 -0.58997 0.37528 0.11016 2.64848 -2.36684 -0.00169 -0.00692 -3.00056 0.08037 0 0 0 0 0 -0.04053 0.00317 1.36739 0 -0.34005 0 0.73287 0.75317 0.46388 0.32109
ASN_53 -3.83922 0.20009 3.64513 -0.26062 0.07506 0.43794 1.43673 -1.91447 -0 -0 -0.49667 -0.891 0 0 0 -0.64965 0 -0.07564 0.04508 0 2.26138 -0.12977 0 -0.93687 0.13871 0.59319 -0.3606
LEU_54 -6.58368 0.51381 3.38441 -0.60902 0.19603 0.23539 2.24758 -2.36033 -0.03363 -0.17152 -1.70902 0.01687 0 0 0 0 0 0.10803 0.72954 1.54136 0 -0.16868 0 0.18072 -0.08968 0.72705 -1.84478
ASN_55 -4.19434 0.12184 3.90218 -0.18619 0.00939 0.29377 1.62999 -1.99688 -0.02209 -0.2448 -1.71206 -0.6699 0 0 -0.41683 0 0 -0.06442 0.01464 0 2.85845 -0.25314 0 -0.93687 -0.19485 0.90256 -1.15959
ILE_56 -8.20984 1.94982 3.59938 -0.65848 0.86434 0.12703 2.56982 -2.61214 -0.00562 -0.0228 -0.72062 0.27443 0 0 0 0 0 0.37646 0.38423 1.53966 0 0.84387 0 0.73287 0.14646 1.83199 3.01087
ASP_57 -4.62861 0.75431 7.57888 -0.10379 0.04906 0.30206 4.23317 -3.17503 -0.01173 -0.07321 -5.9554 -0.06461 0 0 -1.4179 -0.43466 0 -0.00754 0.40123 0 2.12828 -0.82716 0 -2.3716 1.33857 1.99306 -0.29264
ASP_58 -1.32081 0.1121 1.46077 -0.26639 0.06827 0.87945 0.11781 -0.68989 -0.01173 -0.07321 0.14709 -0.47488 0 0 0 0 0 -0.05747 0.06318 0 1.99389 -0.58451 0 -2.3716 1.25047 0.84194 1.0845
ILE_59 -5.84385 1.04957 1.62958 -0.43648 0.35911 0.08762 1.20956 -1.65688 -0 -0 -0.18081 0.02437 0 0 0 0 0 -0.0265 0.45404 0.49363 0 -0.53598 0 0.73287 -0.08574 0.65076 -2.07514
SER_60 -4.59956 0.30517 5.41248 -0.03979 7e-05 0.06891 3.31273 -2.48376 -0.00139 -0.0197 -3.81049 -0.11335 0 0 -1.27975 -0.60387 0 -0.01288 0 0.16715 0 -0.46494 1.77638 -0.77834 -0.3615 0.65628 -2.87014
ILE_61 -6.97345 1.0683 2.5092 -0.49759 0.42994 0.10283 1.8617 -2.11964 -0.01076 -0.06662 -0.57225 -0.0631 0 0 0 0 0 -0.06458 0.03556 0.5455 0 -0.43786 0 0.73287 -0.2559 0.74279 -3.03307
ASP_62 -4.0199 0.26328 4.75502 -0.10445 0.00409 0.31025 1.76395 -2.17575 -0.00735 -0.0418 -1.18613 -0.50591 0 0 0 0 0 -0.00362 0.02665 0 1.75071 0.206 0 -2.3716 0.0883 0.61895 -0.62931
GLU_63 -5.63228 0.39224 6.97222 -0.21408 0.03843 0.33956 3.26707 -3.14972 -0 -0 -3.39768 -0.53338 0 0 -1.27975 -0.60387 0 -0.00518 0.23626 0 3.73489 -0.18774 0 -2.7348 -0.11946 0.37278 -2.50448
VAL_64 -7.143 1.10305 1.80761 -0.32315 0.21861 0.07425 1.70503 -2.10542 -0.0014 -0.01995 -0.91623 -0.16866 0 0 0 0 0 -0.05292 0.06562 0.09883 0 -0.22472 0 1.9342 -0.28371 0.50579 -3.72616
ILE_65 -7.72207 0.59896 4.27988 -0.49064 0.2801 0.09187 2.81123 -2.87412 -0.02906 -0.15772 -2.35501 0.31046 0 0 0 0 0 -0.04424 0.03835 1.02841 0 -0.1047 0 0.73287 -0.03337 0.83781 -2.80101
GLU_66 -3.32186 0.32297 3.4768 -0.21697 0.0274 0.3057 1.34216 -1.58537 -0.01076 -0.06662 -1.2194 -0.56793 0 0 0 0 0 -0.04275 0.00045 0 3.19093 -0.19017 0 -2.7348 0.00845 0.73833 -0.54343
SER:CtermProteinFull_67 -1.28107 0.12137 2.28031 -0.04457 0.00512 0.1212 0.87945 -0.95473 -0.00735 -0.0418 -0.47936 1.27544 0 0 0 0 0 0 0.00264 0.09611 0 0 0.60175 -0.77834 -0.03839 0.30267 2.06042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32180 MODEL 4 T1094
MODEL     4
REMARK    Rerank model04.pdb score: 26.176
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.018912
REMARK    SCORE          fa_dun:          75.233
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -12.275
REMARK    SCORE fa_intra_sol_xover4:          12.935
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -82.571
REMARK    SCORE     lk_ball_wtd:         -10.434
REMARK    SCORE         p_aa_pp:         -17.627
REMARK    SCORE          fa_atr:        -303.548
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.172
REMARK    SCORE     cart_bonded:          40.371
REMARK    SCORE     hbond_lr_bb:         -18.514
REMARK    SCORE           score:        -124.971
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.604
REMARK    SCORE          fa_rep:          35.283
REMARK    SCORE     total_score:        -124.971
REMARK    SCORE           omega:           0.994
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -6.407
REMARK    SCORE     hbond_bb_sc:         -14.015
REMARK    SCORE             ref:           1.175
REMARK    SCORE          fa_sol:         177.997
ATOM      1  N   THR A   1       0.514  -0.129   0.111  1.00  7.760          N  
ATOM      2  CA  THR A   1       1.958  -0.043  -0.014  1.00  6.890          C  
ATOM      3  C   THR A   1       2.457   1.397  -0.007  1.00  6.070          C  
ATOM      4  O   THR A   1       3.502   1.717  -0.591  1.00  6.060          O  
ATOM      5  CB  THR A   1       2.400  -0.697  -1.311  1.00  9.990          C  
ATOM      6  OG1 THR A   1       1.711  -0.057  -2.367  1.00  9.990          O  
ATOM      7  CG2 THR A   1       2.113  -2.176  -1.347  1.00  9.990          C  
ATOM      8 1H   THR A   1       0.252  -1.045   0.445  1.00  9.310          H  
ATOM      9 2H   THR A   1       0.178   0.575   0.748  1.00  9.310          H  
ATOM     10 3H   THR A   1       0.121   0.023  -0.810  1.00  9.310          H  
ATOM     11  HA  THR A   1       2.414  -0.564   0.828  1.00  8.270          H  
ATOM     12  HB  THR A   1       3.463  -0.546  -1.436  1.00 11.990          H  
ATOM     13  HG1 THR A   1       2.230  -0.179  -3.197  1.00 11.990          H  
ATOM     14 1HG2 THR A   1       2.442  -2.569  -2.297  1.00 11.990          H  
ATOM     15 2HG2 THR A   1       2.649  -2.677  -0.541  1.00 11.990          H  
ATOM     16 3HG2 THR A   1       1.048  -2.352  -1.239  1.00 11.990          H  
ATOM     17  N   ASN A   2       1.716   2.297   0.642  1.00  5.710          N  
ATOM     18  CA  ASN A   2       2.181   3.677   0.708  1.00  5.310          C  
ATOM     19  C   ASN A   2       3.112   3.766   1.903  1.00  4.670          C  
ATOM     20  O   ASN A   2       2.683   3.675   3.052  1.00  4.720          O  
ATOM     21  CB  ASN A   2       1.053   4.680   0.786  1.00  7.590          C  
ATOM     22  CG  ASN A   2       1.582   6.090   0.653  1.00  7.590          C  
ATOM     23  OD1 ASN A   2       2.740   6.395   1.002  1.00  7.590          O  
ATOM     24  ND2 ASN A   2       0.749   6.965   0.129  1.00  7.590          N  
ATOM     25  H   ASN A   2       0.866   2.041   1.117  1.00  6.850          H  
ATOM     26  HA  ASN A   2       2.770   3.904  -0.181  1.00  6.370          H  
ATOM     27 1HB  ASN A   2       0.332   4.490  -0.010  1.00  9.110          H  
ATOM     28 2HB  ASN A   2       0.535   4.583   1.740  1.00  9.110          H  
ATOM     29 1HD2 ASN A   2       1.035   7.916  -0.003  1.00  9.110          H  
ATOM     30 2HD2 ASN A   2      -0.171   6.679  -0.147  1.00  9.110          H  
ATOM     31  N   ASN A   3       4.393   3.904   1.620  1.00  4.560          N  
ATOM     32  CA  ASN A   3       5.440   3.823   2.623  1.00  4.450          C  
ATOM     33  C   ASN A   3       5.854   5.212   3.161  1.00  4.050          C  
ATOM     34  O   ASN A   3       6.851   5.359   3.892  1.00  4.160          O  
ATOM     35  CB  ASN A   3       6.612   3.096   2.016  1.00  6.270          C  
ATOM     36  CG  ASN A   3       6.314   1.686   1.593  1.00  6.270          C  
ATOM     37  OD1 ASN A   3       5.583   0.905   2.221  1.00  6.270          O  
ATOM     38  ND2 ASN A   3       6.901   1.323   0.487  1.00  6.270          N  
ATOM     39  H   ASN A   3       4.644   4.013   0.649  1.00  5.470          H  
ATOM     40  HA  ASN A   3       5.068   3.241   3.468  1.00  5.340          H  
ATOM     41 1HB  ASN A   3       7.038   3.663   1.189  1.00  7.530          H  
ATOM     42 2HB  ASN A   3       7.344   2.991   2.773  1.00  7.530          H  
ATOM     43 1HD2 ASN A   3       6.770   0.401   0.139  1.00  7.530          H  
ATOM     44 2HD2 ASN A   3       7.502   1.983  -0.017  1.00  7.530          H  
ATOM     45  N   LYS A   4       5.040   6.228   2.867  1.00  4.070          N  
ATOM     46  CA  LYS A   4       5.333   7.602   3.287  1.00  4.280          C  
ATOM     47  C   LYS A   4       5.519   7.787   4.792  1.00  4.390          C  
ATOM     48  O   LYS A   4       6.227   8.701   5.213  1.00  4.740          O  
ATOM     49  CB  LYS A   4       4.206   8.558   2.870  1.00  5.910          C  
ATOM     50  CG  LYS A   4       2.862   8.356   3.642  1.00  5.910          C  
ATOM     51  CD  LYS A   4       1.774   9.304   3.156  1.00  5.910          C  
ATOM     52  CE  LYS A   4       0.486   9.120   3.961  1.00  5.910          C  
ATOM     53  NZ  LYS A   4      -0.603  10.034   3.498  1.00  5.910          N  
ATOM     54  H   LYS A   4       4.224   6.065   2.264  1.00  4.880          H  
ATOM     55  HA  LYS A   4       6.257   7.908   2.792  1.00  5.140          H  
ATOM     56 1HB  LYS A   4       4.529   9.587   3.035  1.00  7.090          H  
ATOM     57 2HB  LYS A   4       4.014   8.450   1.806  1.00  7.090          H  
ATOM     58 1HG  LYS A   4       2.522   7.325   3.532  1.00  7.090          H  
ATOM     59 2HG  LYS A   4       3.010   8.558   4.698  1.00  7.090          H  
ATOM     60 1HD  LYS A   4       2.118  10.333   3.260  1.00  7.090          H  
ATOM     61 2HD  LYS A   4       1.569   9.111   2.104  1.00  7.090          H  
ATOM     62 1HE  LYS A   4       0.151   8.088   3.857  1.00  7.090          H  
ATOM     63 2HE  LYS A   4       0.693   9.319   5.013  1.00  7.090          H  
ATOM     64 1HZ  LYS A   4      -1.433   9.878   4.054  1.00  7.090          H  
ATOM     65 2HZ  LYS A   4      -0.307  10.996   3.600  1.00  7.090          H  
ATOM     66 3HZ  LYS A   4      -0.811   9.849   2.528  1.00  7.090          H  
ATOM     67  N   LEU A   5       4.974   6.893   5.619  1.00  4.450          N  
ATOM     68  CA  LEU A   5       5.028   7.054   7.067  1.00  4.840          C  
ATOM     69  C   LEU A   5       6.394   6.727   7.653  1.00  4.860          C  
ATOM     70  O   LEU A   5       6.608   6.834   8.866  1.00  5.110          O  
ATOM     71  CB  LEU A   5       3.968   6.156   7.717  1.00  6.620          C  
ATOM     72  CG  LEU A   5       2.470   6.470   7.362  1.00  6.620          C  
ATOM     73  CD1 LEU A   5       1.591   5.406   7.998  1.00  6.620          C  
ATOM     74  CD2 LEU A   5       2.068   7.868   7.845  1.00  6.620          C  
ATOM     75  H   LEU A   5       4.462   6.107   5.239  1.00  5.340          H  
ATOM     76  HA  LEU A   5       4.823   8.094   7.301  1.00  5.810          H  
ATOM     77 1HB  LEU A   5       4.170   5.126   7.424  1.00  7.940          H  
ATOM     78 2HB  LEU A   5       4.073   6.229   8.798  1.00  7.940          H  
ATOM     79  HG  LEU A   5       2.336   6.415   6.283  1.00  7.940          H  
ATOM     80 1HD1 LEU A   5       0.548   5.596   7.743  1.00  7.940          H  
ATOM     81 2HD1 LEU A   5       1.879   4.422   7.626  1.00  7.940          H  
ATOM     82 3HD1 LEU A   5       1.709   5.434   9.081  1.00  7.940          H  
ATOM     83 1HD2 LEU A   5       1.025   8.048   7.586  1.00  7.940          H  
ATOM     84 2HD2 LEU A   5       2.188   7.931   8.927  1.00  7.940          H  
ATOM     85 3HD2 LEU A   5       2.680   8.628   7.371  1.00  7.940          H  
ATOM     86  N   ARG A   6       7.316   6.305   6.797  1.00  4.980          N  
ATOM     87  CA  ARG A   6       8.677   6.038   7.205  1.00  5.440          C  
ATOM     88  C   ARG A   6       9.656   6.851   6.366  1.00  5.730          C  
ATOM     89  O   ARG A   6      10.864   6.651   6.461  1.00  6.350          O  
ATOM     90  CB  ARG A   6       8.976   4.560   7.083  1.00  7.430          C  
ATOM     91  CG  ARG A   6       8.185   3.664   8.011  1.00  7.430          C  
ATOM     92  CD  ARG A   6       8.572   3.837   9.428  1.00  7.430          C  
ATOM     93  NE  ARG A   6       7.803   2.989  10.280  1.00  7.430          N  
ATOM     94  CZ  ARG A   6       6.617   3.317  10.861  1.00  7.430          C  
ATOM     95  NH1 ARG A   6       6.039   4.511  10.674  1.00  7.430          N  
ATOM     96  NH2 ARG A   6       6.026   2.416  11.633  1.00  7.430          N  
ATOM     97  H   ARG A   6       7.066   6.170   5.811  1.00  5.980          H  
ATOM     98  HA  ARG A   6       8.803   6.355   8.235  1.00  6.530          H  
ATOM     99 1HB  ARG A   6       8.721   4.252   6.084  1.00  8.920          H  
ATOM    100 2HB  ARG A   6      10.031   4.375   7.236  1.00  8.920          H  
ATOM    101 1HG  ARG A   6       7.124   3.878   7.914  1.00  8.920          H  
ATOM    102 2HG  ARG A   6       8.366   2.620   7.738  1.00  8.920          H  
ATOM    103 1HD  ARG A   6       9.623   3.559   9.542  1.00  8.920          H  
ATOM    104 2HD  ARG A   6       8.436   4.853   9.761  1.00  8.920          H  
ATOM    105  HE  ARG A   6       8.181   2.042  10.459  1.00  8.920          H  
ATOM    106 1HH1 ARG A   6       6.460   5.240  10.072  1.00  8.920          H  
ATOM    107 2HH1 ARG A   6       5.161   4.716  11.123  1.00  8.920          H  
ATOM    108 1HH2 ARG A   6       6.472   1.508  11.770  1.00  8.920          H  
ATOM    109 2HH2 ARG A   6       5.148   2.622  12.082  1.00  8.920          H  
ATOM    110  N   GLY A   7       9.137   7.757   5.523  1.00  5.590          N  
ATOM    111  CA  GLY A   7       9.996   8.540   4.643  1.00  6.070          C  
ATOM    112  C   GLY A   7      10.517   7.708   3.470  1.00  6.130          C  
ATOM    113  O   GLY A   7      11.579   7.998   2.921  1.00  6.690          O  
ATOM    114  H   GLY A   7       8.130   7.942   5.509  1.00  6.710          H  
ATOM    115 1HA  GLY A   7       9.431   9.392   4.263  1.00  7.280          H  
ATOM    116 2HA  GLY A   7      10.833   8.937   5.213  1.00  7.280          H  
ATOM    117  N   LEU A   8       9.798   6.647   3.120  1.00  5.720          N  
ATOM    118  CA  LEU A   8      10.180   5.725   2.069  1.00  6.000          C  
ATOM    119  C   LEU A   8       9.380   5.911   0.803  1.00  6.080          C  
ATOM    120  O   LEU A   8       8.226   6.340   0.844  1.00  6.160          O  
ATOM    121  CB  LEU A   8       9.923   4.334   2.580  1.00  8.290          C  
ATOM    122  CG  LEU A   8      10.649   3.873   3.799  1.00  8.290          C  
ATOM    123  CD1 LEU A   8      10.046   2.537   4.208  1.00  8.290          C  
ATOM    124  CD2 LEU A   8      12.098   3.745   3.490  1.00  8.290          C  
ATOM    125  H   LEU A   8       8.900   6.453   3.566  1.00  6.860          H  
ATOM    126  HA  LEU A   8      11.229   5.874   1.826  1.00  7.200          H  
ATOM    127 1HB  LEU A   8       8.921   4.341   2.861  1.00  9.950          H  
ATOM    128 2HB  LEU A   8      10.060   3.614   1.772  1.00  9.950          H  
ATOM    129  HG  LEU A   8      10.532   4.573   4.613  1.00  9.950          H  
ATOM    130 1HD1 LEU A   8      10.545   2.143   5.078  1.00  9.950          H  
ATOM    131 2HD1 LEU A   8       8.993   2.660   4.438  1.00  9.950          H  
ATOM    132 3HD1 LEU A   8      10.120   1.841   3.425  1.00  9.950          H  
ATOM    133 1HD2 LEU A   8      12.601   3.382   4.357  1.00  9.950          H  
ATOM    134 2HD2 LEU A   8      12.246   3.064   2.680  1.00  9.950          H  
ATOM    135 3HD2 LEU A   8      12.507   4.710   3.216  1.00  9.950          H  
ATOM    136  N   HIS A   9       9.968   5.551  -0.335  1.00  6.270          N  
ATOM    137  CA  HIS A   9       9.203   5.580  -1.572  1.00  6.600          C  
ATOM    138  C   HIS A   9       8.126   4.462  -1.510  1.00  6.150          C  
ATOM    139  O   HIS A   9       8.440   3.372  -1.012  1.00  5.770          O  
ATOM    140  CB  HIS A   9      10.127   5.380  -2.771  1.00  9.110          C  
ATOM    141  CG  HIS A   9       9.501   5.678  -4.100  1.00  9.110          C  
ATOM    142  ND1 HIS A   9       8.663   4.796  -4.762  1.00  9.110          N  
ATOM    143  CD2 HIS A   9       9.580   6.778  -4.879  1.00  9.110          C  
ATOM    144  CE1 HIS A   9       8.265   5.346  -5.890  1.00  9.110          C  
ATOM    145  NE2 HIS A   9       8.805   6.550  -5.983  1.00  9.110          N  
ATOM    146  H   HIS A   9      10.954   5.244  -0.333  1.00  7.520          H  
ATOM    147  HA  HIS A   9       8.755   6.555  -1.678  1.00  7.920          H  
ATOM    148 1HB  HIS A   9      11.016   6.001  -2.658  1.00 10.930          H  
ATOM    149 2HB  HIS A   9      10.448   4.365  -2.785  1.00 10.930          H  
ATOM    150  HD1 HIS A   9       8.145   4.011  -4.350  1.00 10.930          H  
ATOM    151  HD2 HIS A   9      10.110   7.724  -4.770  1.00 10.930          H  
ATOM    152  HE1 HIS A   9       7.593   4.807  -6.557  1.00 10.930          H  
ATOM    153  N   PRO A  10       6.872   4.702  -1.995  1.00  6.440          N  
ATOM    154  CA  PRO A  10       5.764   3.745  -2.144  1.00  6.370          C  
ATOM    155  C   PRO A  10       6.158   2.551  -3.005  1.00  6.350          C  
ATOM    156  O   PRO A  10       7.019   2.672  -3.884  1.00  6.370          O  
ATOM    157  CB  PRO A  10       4.673   4.587  -2.823  1.00  9.550          C  
ATOM    158  CG  PRO A  10       4.960   6.007  -2.407  1.00  9.550          C  
ATOM    159  CD  PRO A  10       6.464   6.106  -2.315  1.00  9.550          C  
ATOM    160  HA  PRO A  10       5.436   3.403  -1.153  1.00  7.640          H  
ATOM    161 1HB  PRO A  10       4.725   4.443  -3.915  1.00 11.470          H  
ATOM    162 2HB  PRO A  10       3.680   4.233  -2.506  1.00 11.470          H  
ATOM    163 1HG  PRO A  10       4.541   6.708  -3.148  1.00 11.470          H  
ATOM    164 2HG  PRO A  10       4.464   6.229  -1.446  1.00 11.470          H  
ATOM    165 1HD  PRO A  10       6.888   6.457  -3.263  1.00 11.470          H  
ATOM    166 2HD  PRO A  10       6.674   6.784  -1.470  1.00 11.470          H  
ATOM    167  N   SER A  11       5.553   1.393  -2.728  1.00  6.500          N  
ATOM    168  CA  SER A  11       5.896   0.157  -3.430  1.00  6.740          C  
ATOM    169  C   SER A  11       4.748  -0.658  -4.019  1.00  6.400          C  
ATOM    170  O   SER A  11       3.614  -0.193  -4.177  1.00  6.890          O  
ATOM    171  CB  SER A  11       6.659  -0.757  -2.513  1.00  9.340          C  
ATOM    172  OG  SER A  11       7.209  -1.792  -3.248  1.00  9.340          O  
ATOM    173  H   SER A  11       4.842   1.375  -1.990  1.00  7.800          H  
ATOM    174  HA  SER A  11       6.546   0.426  -4.260  1.00  8.090          H  
ATOM    175 1HB  SER A  11       7.436  -0.211  -1.987  1.00 11.210          H  
ATOM    176 2HB  SER A  11       5.981  -1.165  -1.765  1.00 11.210          H  
ATOM    177  HG  SER A  11       7.656  -2.352  -2.619  1.00 11.210          H  
ATOM    178  N   TYR A  12       5.114  -1.874  -4.404  1.00  5.810          N  
ATOM    179  CA  TYR A  12       4.298  -2.897  -5.027  1.00  5.760          C  
ATOM    180  C   TYR A  12       4.063  -4.025  -4.026  1.00  5.410          C  
ATOM    181  O   TYR A  12       4.660  -4.038  -2.949  1.00  5.760          O  
ATOM    182  CB  TYR A  12       5.053  -3.467  -6.219  1.00  8.080          C  
ATOM    183  CG  TYR A  12       5.419  -2.452  -7.254  1.00  8.080          C  
ATOM    184  CD1 TYR A  12       6.636  -1.786  -7.142  1.00  8.080          C  
ATOM    185  CD2 TYR A  12       4.576  -2.187  -8.311  1.00  8.080          C  
ATOM    186  CE1 TYR A  12       7.000  -0.859  -8.079  1.00  8.080          C  
ATOM    187  CE2 TYR A  12       4.942  -1.255  -9.256  1.00  8.080          C  
ATOM    188  CZ  TYR A  12       6.149  -0.593  -9.143  1.00  8.080          C  
ATOM    189  OH  TYR A  12       6.509   0.333 -10.092  1.00  8.080          O  
ATOM    190  H   TYR A  12       6.081  -2.112  -4.245  1.00  6.970          H  
ATOM    191  HA  TYR A  12       3.338  -2.475  -5.324  1.00  6.910          H  
ATOM    192 1HB  TYR A  12       5.972  -3.940  -5.865  1.00  9.700          H  
ATOM    193 2HB  TYR A  12       4.457  -4.244  -6.695  1.00  9.700          H  
ATOM    194  HD1 TYR A  12       7.303  -2.001  -6.305  1.00  9.700          H  
ATOM    195  HD2 TYR A  12       3.627  -2.713  -8.401  1.00  9.700          H  
ATOM    196  HE1 TYR A  12       7.954  -0.340  -7.989  1.00  9.700          H  
ATOM    197  HE2 TYR A  12       4.280  -1.041 -10.095  1.00  9.700          H  
ATOM    198  HH  TYR A  12       7.368   0.701  -9.870  1.00  9.700          H  
ATOM    199  N   LEU A  13       3.163  -4.944  -4.350  1.00  5.100          N  
ATOM    200  CA  LEU A  13       2.942  -6.101  -3.489  1.00  5.090          C  
ATOM    201  C   LEU A  13       3.902  -7.230  -3.857  1.00  5.340          C  
ATOM    202  O   LEU A  13       4.236  -7.406  -5.031  1.00  5.270          O  
ATOM    203  CB  LEU A  13       1.494  -6.586  -3.617  1.00  7.130          C  
ATOM    204  CG  LEU A  13       0.388  -5.585  -3.192  1.00  7.130          C  
ATOM    205  CD1 LEU A  13      -0.969  -6.163  -3.550  1.00  7.130          C  
ATOM    206  CD2 LEU A  13       0.455  -5.344  -1.681  1.00  7.130          C  
ATOM    207  H   LEU A  13       2.665  -4.871  -5.225  1.00  6.120          H  
ATOM    208  HA  LEU A  13       3.152  -5.820  -2.460  1.00  6.110          H  
ATOM    209 1HB  LEU A  13       1.316  -6.855  -4.656  1.00  8.560          H  
ATOM    210 2HB  LEU A  13       1.379  -7.485  -3.013  1.00  8.560          H  
ATOM    211  HG  LEU A  13       0.520  -4.641  -3.720  1.00  8.560          H  
ATOM    212 1HD1 LEU A  13      -1.752  -5.463  -3.257  1.00  8.560          H  
ATOM    213 2HD1 LEU A  13      -1.021  -6.331  -4.626  1.00  8.560          H  
ATOM    214 3HD1 LEU A  13      -1.117  -7.108  -3.028  1.00  8.560          H  
ATOM    215 1HD2 LEU A  13      -0.331  -4.647  -1.392  1.00  8.560          H  
ATOM    216 2HD2 LEU A  13       0.312  -6.287  -1.154  1.00  8.560          H  
ATOM    217 3HD2 LEU A  13       1.412  -4.927  -1.407  1.00  8.560          H  
ATOM    218  N   GLY A  14       4.281  -8.038  -2.866  1.00  5.810          N  
ATOM    219  CA  GLY A  14       5.156  -9.191  -3.086  1.00  6.220          C  
ATOM    220  C   GLY A  14       6.549  -8.925  -2.526  1.00  5.690          C  
ATOM    221  O   GLY A  14       6.783  -7.902  -1.890  1.00  5.650          O  
ATOM    222  H   GLY A  14       3.973  -7.834  -1.927  1.00  6.970          H  
ATOM    223 1HA  GLY A  14       4.728 -10.071  -2.609  1.00  7.460          H  
ATOM    224 2HA  GLY A  14       5.224  -9.402  -4.153  1.00  7.460          H  
ATOM    225  N   ARG A  15       7.459  -9.890  -2.664  1.00  5.580          N  
ATOM    226  CA  ARG A  15       8.803  -9.699  -2.118  1.00  5.250          C  
ATOM    227  C   ARG A  15       9.452  -8.534  -2.864  1.00  4.730          C  
ATOM    228  O   ARG A  15       9.405  -8.490  -4.094  1.00  5.080          O  
ATOM    229  CB  ARG A  15       9.649 -10.960  -2.260  1.00  7.480          C  
ATOM    230  CG  ARG A  15      11.049 -10.896  -1.592  1.00  7.480          C  
ATOM    231  CD  ARG A  15      11.853 -12.153  -1.823  1.00  7.480          C  
ATOM    232  NE  ARG A  15      12.142 -12.304  -3.236  1.00  7.480          N  
ATOM    233  CZ  ARG A  15      13.154 -11.694  -3.891  1.00  7.480          C  
ATOM    234  NH1 ARG A  15      14.035 -10.927  -3.240  1.00  7.480          N  
ATOM    235  NH2 ARG A  15      13.237 -11.866  -5.201  1.00  7.480          N  
ATOM    236  H   ARG A  15       7.228 -10.730  -3.175  1.00  6.700          H  
ATOM    237  HA  ARG A  15       8.727  -9.442  -1.062  1.00  6.300          H  
ATOM    238 1HB  ARG A  15       9.117 -11.805  -1.830  1.00  8.980          H  
ATOM    239 2HB  ARG A  15       9.798 -11.170  -3.318  1.00  8.980          H  
ATOM    240 1HG  ARG A  15      11.612 -10.054  -1.994  1.00  8.980          H  
ATOM    241 2HG  ARG A  15      10.933 -10.767  -0.516  1.00  8.980          H  
ATOM    242 1HD  ARG A  15      12.794 -12.113  -1.266  1.00  8.980          H  
ATOM    243 2HD  ARG A  15      11.280 -13.019  -1.497  1.00  8.980          H  
ATOM    244  HE  ARG A  15      11.518 -12.886  -3.783  1.00  8.980          H  
ATOM    245 1HH1 ARG A  15      13.997 -10.812  -2.209  1.00  8.980          H  
ATOM    246 2HH1 ARG A  15      14.784 -10.463  -3.731  1.00  8.980          H  
ATOM    247 1HH2 ARG A  15      12.557 -12.443  -5.681  1.00  8.980          H  
ATOM    248 2HH2 ARG A  15      13.950 -11.385  -5.755  1.00  8.980          H  
ATOM    249  N   LEU A  16      10.056  -7.608  -2.129  1.00  4.120          N  
ATOM    250  CA  LEU A  16      10.696  -6.442  -2.733  1.00  3.760          C  
ATOM    251  C   LEU A  16      12.201  -6.442  -2.579  1.00  3.650          C  
ATOM    252  O   LEU A  16      12.709  -6.851  -1.537  1.00  3.800          O  
ATOM    253  CB  LEU A  16      10.191  -5.192  -2.015  1.00  5.410          C  
ATOM    254  CG  LEU A  16       8.686  -4.967  -1.997  1.00  5.410          C  
ATOM    255  CD1 LEU A  16       8.403  -3.765  -1.084  1.00  5.410          C  
ATOM    256  CD2 LEU A  16       8.161  -4.749  -3.447  1.00  5.410          C  
ATOM    257  H   LEU A  16      10.053  -7.705  -1.126  1.00  4.940          H  
ATOM    258  HA  LEU A  16      10.466  -6.414  -3.796  1.00  4.510          H  
ATOM    259 1HB  LEU A  16      10.529  -5.239  -0.984  1.00  6.490          H  
ATOM    260 2HB  LEU A  16      10.660  -4.322  -2.483  1.00  6.490          H  
ATOM    261  HG  LEU A  16       8.180  -5.833  -1.571  1.00  6.490          H  
ATOM    262 1HD1 LEU A  16       7.323  -3.595  -1.040  1.00  6.490          H  
ATOM    263 2HD1 LEU A  16       8.771  -3.985  -0.084  1.00  6.490          H  
ATOM    264 3HD1 LEU A  16       8.903  -2.887  -1.456  1.00  6.490          H  
ATOM    265 1HD2 LEU A  16       7.086  -4.588  -3.413  1.00  6.490          H  
ATOM    266 2HD2 LEU A  16       8.649  -3.890  -3.896  1.00  6.490          H  
ATOM    267 3HD2 LEU A  16       8.358  -5.633  -4.051  1.00  6.490          H  
ATOM    268  N   GLY A  17      12.918  -5.916  -3.576  1.00  3.680          N  
ATOM    269  CA  GLY A  17      14.340  -5.688  -3.428  1.00  3.760          C  
ATOM    270  C   GLY A  17      14.502  -4.238  -3.022  1.00  3.160          C  
ATOM    271  O   GLY A  17      13.499  -3.566  -2.777  1.00  3.130          O  
ATOM    272  H   GLY A  17      12.495  -5.650  -4.463  1.00  4.420          H  
ATOM    273 1HA  GLY A  17      14.752  -6.351  -2.670  1.00  4.510          H  
ATOM    274 2HA  GLY A  17      14.849  -5.874  -4.357  1.00  4.510          H  
ATOM    275  N   LEU A  18      15.731  -3.725  -3.013  1.00  3.040          N  
ATOM    276  CA  LEU A  18      15.988  -2.352  -2.597  1.00  2.530          C  
ATOM    277  C   LEU A  18      17.077  -1.636  -3.372  1.00  2.610          C  
ATOM    278  O   LEU A  18      18.080  -2.230  -3.776  1.00  3.020          O  
ATOM    279  CB  LEU A  18      16.384  -2.314  -1.114  1.00  3.750          C  
ATOM    280  CG  LEU A  18      15.334  -2.810  -0.123  1.00  3.750          C  
ATOM    281  CD1 LEU A  18      15.935  -2.948   1.229  1.00  3.750          C  
ATOM    282  CD2 LEU A  18      14.189  -1.869  -0.085  1.00  3.750          C  
ATOM    283  H   LEU A  18      16.510  -4.318  -3.257  1.00  3.650          H  
ATOM    284  HA  LEU A  18      15.080  -1.774  -2.750  1.00  3.040          H  
ATOM    285 1HB  LEU A  18      17.274  -2.898  -0.975  1.00  4.500          H  
ATOM    286 2HB  LEU A  18      16.622  -1.282  -0.861  1.00  4.500          H  
ATOM    287  HG  LEU A  18      14.987  -3.790  -0.419  1.00  4.500          H  
ATOM    288 1HD1 LEU A  18      15.172  -3.322   1.916  1.00  4.500          H  
ATOM    289 2HD1 LEU A  18      16.756  -3.656   1.189  1.00  4.500          H  
ATOM    290 3HD1 LEU A  18      16.301  -2.001   1.586  1.00  4.500          H  
ATOM    291 1HD2 LEU A  18      13.505  -2.277   0.600  1.00  4.500          H  
ATOM    292 2HD2 LEU A  18      14.519  -0.892   0.233  1.00  4.500          H  
ATOM    293 3HD2 LEU A  18      13.716  -1.783  -1.040  1.00  4.500          H  
ATOM    294  N   THR A  19      16.864  -0.338  -3.528  1.00  2.630          N  
ATOM    295  CA  THR A  19      17.809   0.623  -4.087  1.00  2.870          C  
ATOM    296  C   THR A  19      17.956   1.796  -3.114  1.00  2.360          C  
ATOM    297  O   THR A  19      17.016   2.153  -2.395  1.00  2.320          O  
ATOM    298  CB  THR A  19      17.382   1.095  -5.501  1.00  3.920          C  
ATOM    299  OG1 THR A  19      17.403  -0.022  -6.373  1.00  3.920          O  
ATOM    300  CG2 THR A  19      18.292   2.206  -6.054  1.00  3.920          C  
ATOM    301  H   THR A  19      15.961   0.027  -3.207  1.00  3.160          H  
ATOM    302  HA  THR A  19      18.784   0.143  -4.180  1.00  3.440          H  
ATOM    303  HB  THR A  19      16.380   1.456  -5.456  1.00  4.710          H  
ATOM    304  HG1 THR A  19      16.763  -0.651  -6.038  1.00  4.710          H  
ATOM    305 1HG2 THR A  19      17.948   2.488  -7.047  1.00  4.710          H  
ATOM    306 2HG2 THR A  19      18.257   3.083  -5.414  1.00  4.710          H  
ATOM    307 3HG2 THR A  19      19.315   1.841  -6.118  1.00  4.710          H  
ATOM    308  N   SER A  20      19.156   2.363  -3.044  1.00  2.440          N  
ATOM    309  CA  SER A  20      19.413   3.496  -2.164  1.00  2.260          C  
ATOM    310  C   SER A  20      20.212   4.548  -2.891  1.00  2.590          C  
ATOM    311  O   SER A  20      21.318   4.283  -3.370  1.00  3.040          O  
ATOM    312  CB  SER A  20      20.166   3.042  -0.931  1.00  3.240          C  
ATOM    313  OG  SER A  20      20.522   4.130  -0.098  1.00  3.240          O  
ATOM    314  H   SER A  20      19.904   2.017  -3.626  1.00  2.930          H  
ATOM    315  HA  SER A  20      18.464   3.927  -1.865  1.00  2.710          H  
ATOM    316 1HB  SER A  20      19.529   2.352  -0.376  1.00  3.880          H  
ATOM    317 2HB  SER A  20      21.061   2.497  -1.225  1.00  3.880          H  
ATOM    318  HG  SER A  20      21.282   4.556  -0.545  1.00  3.880          H  
ATOM    319  N   THR A  21      19.641   5.741  -3.002  1.00  2.690          N  
ATOM    320  CA  THR A  21      20.317   6.798  -3.732  1.00  3.030          C  
ATOM    321  C   THR A  21      20.875   7.857  -2.792  1.00  2.610          C  
ATOM    322  O   THR A  21      20.477   7.969  -1.622  1.00  2.610          O  
ATOM    323  CB  THR A  21      19.379   7.438  -4.774  1.00  4.110          C  
ATOM    324  OG1 THR A  21      18.308   8.120  -4.118  1.00  4.110          O  
ATOM    325  CG2 THR A  21      18.787   6.329  -5.655  1.00  4.110          C  
ATOM    326  H   THR A  21      18.717   5.890  -2.581  1.00  3.230          H  
ATOM    327  HA  THR A  21      21.158   6.364  -4.271  1.00  3.640          H  
ATOM    328  HB  THR A  21      19.934   8.144  -5.390  1.00  4.930          H  
ATOM    329  HG1 THR A  21      18.644   8.930  -3.700  1.00  4.930          H  
ATOM    330 1HG2 THR A  21      18.123   6.771  -6.395  1.00  4.930          H  
ATOM    331 2HG2 THR A  21      19.594   5.799  -6.160  1.00  4.930          H  
ATOM    332 3HG2 THR A  21      18.223   5.628  -5.043  1.00  4.930          H  
ATOM    333  N   SER A  22      21.762   8.685  -3.338  1.00  2.760          N  
ATOM    334  CA  SER A  22      22.423   9.753  -2.602  1.00  2.650          C  
ATOM    335  C   SER A  22      21.461  10.770  -2.025  1.00  2.760          C  
ATOM    336  O   SER A  22      20.440  11.105  -2.632  1.00  3.200          O  
ATOM    337  CB  SER A  22      23.398  10.472  -3.513  1.00  3.750          C  
ATOM    338  OG  SER A  22      24.417   9.610  -3.945  1.00  3.750          O  
ATOM    339  H   SER A  22      22.034   8.545  -4.300  1.00  3.310          H  
ATOM    340  HA  SER A  22      22.979   9.304  -1.777  1.00  3.180          H  
ATOM    341 1HB  SER A  22      22.864  10.870  -4.374  1.00  4.500          H  
ATOM    342 2HB  SER A  22      23.831  11.319  -2.979  1.00  4.500          H  
ATOM    343  HG  SER A  22      24.997  10.141  -4.499  1.00  4.500          H  
ATOM    344  N   ALA A  23      21.808  11.265  -0.843  1.00  2.960          N  
ATOM    345  CA  ALA A  23      21.039  12.293  -0.167  1.00  3.550          C  
ATOM    346  C   ALA A  23      21.025  13.573  -0.984  1.00  3.550          C  
ATOM    347  O   ALA A  23      22.055  13.954  -1.535  1.00  3.430          O  
ATOM    348  CB  ALA A  23      21.657  12.574   1.182  1.00  4.730          C  
ATOM    349  H   ALA A  23      22.652  10.930  -0.405  1.00  3.550          H  
ATOM    350  HA  ALA A  23      20.018  11.937  -0.040  1.00  4.260          H  
ATOM    351 1HB  ALA A  23      21.071  13.321   1.700  1.00  5.680          H  
ATOM    352 2HB  ALA A  23      21.678  11.675   1.763  1.00  5.680          H  
ATOM    353 3HB  ALA A  23      22.674  12.937   1.066  1.00  5.680          H  
ATOM    354  N   GLY A  24      19.885  14.280  -1.015  1.00  3.950          N  
ATOM    355  CA  GLY A  24      19.852  15.580  -1.698  1.00  4.130          C  
ATOM    356  C   GLY A  24      20.802  16.539  -0.984  1.00  3.490          C  
ATOM    357  O   GLY A  24      21.490  17.355  -1.598  1.00  3.510          O  
ATOM    358  H   GLY A  24      19.055  13.908  -0.577  1.00  4.740          H  
ATOM    359 1HA  GLY A  24      20.155  15.457  -2.738  1.00  4.960          H  
ATOM    360 2HA  GLY A  24      18.838  15.978  -1.692  1.00  4.960          H  
ATOM    361  N   ASP A  25      20.804  16.419   0.339  1.00  3.140          N  
ATOM    362  CA  ASP A  25      21.651  17.154   1.258  1.00  2.690          C  
ATOM    363  C   ASP A  25      22.773  16.215   1.693  1.00  2.320          C  
ATOM    364  O   ASP A  25      22.485  15.289   2.442  1.00  2.340          O  
ATOM    365  CB  ASP A  25      20.867  17.645   2.479  1.00  3.950          C  
ATOM    366  CG  ASP A  25      21.732  18.459   3.485  1.00  3.950          C  
ATOM    367  OD1 ASP A  25      22.954  18.287   3.501  1.00  3.950          O  
ATOM    368  OD2 ASP A  25      21.168  19.246   4.213  1.00  3.950          O  
ATOM    369  H   ASP A  25      20.156  15.750   0.723  1.00  3.770          H  
ATOM    370  HA  ASP A  25      22.036  18.034   0.756  1.00  3.230          H  
ATOM    371 1HB  ASP A  25      20.043  18.276   2.144  1.00  4.740          H  
ATOM    372 2HB  ASP A  25      20.431  16.795   3.000  1.00  4.740          H  
ATOM    373  N   PRO A  26      24.037  16.403   1.283  1.00  2.350          N  
ATOM    374  CA  PRO A  26      25.160  15.525   1.577  1.00  2.540          C  
ATOM    375  C   PRO A  26      25.360  15.260   3.076  1.00  2.630          C  
ATOM    376  O   PRO A  26      26.046  14.306   3.438  1.00  3.010          O  
ATOM    377  CB  PRO A  26      26.353  16.309   1.008  1.00  3.810          C  
ATOM    378  CG  PRO A  26      25.766  17.160  -0.089  1.00  3.810          C  
ATOM    379  CD  PRO A  26      24.385  17.544   0.405  1.00  3.810          C  
ATOM    380  HA  PRO A  26      25.020  14.578   1.037  1.00  3.050          H  
ATOM    381 1HB  PRO A  26      26.821  16.905   1.807  1.00  4.570          H  
ATOM    382 2HB  PRO A  26      27.118  15.608   0.641  1.00  4.570          H  
ATOM    383 1HG  PRO A  26      26.406  18.036  -0.277  1.00  4.570          H  
ATOM    384 2HG  PRO A  26      25.725  16.589  -1.031  1.00  4.570          H  
ATOM    385 1HD  PRO A  26      24.399  18.489   0.978  1.00  4.570          H  
ATOM    386 2HD  PRO A  26      23.730  17.587  -0.479  1.00  4.570          H  
ATOM    387  N   GLY A  27      24.821  16.117   3.957  1.00  2.590          N  
ATOM    388  CA  GLY A  27      24.981  15.902   5.392  1.00  3.110          C  
ATOM    389  C   GLY A  27      23.884  14.983   5.961  1.00  3.360          C  
ATOM    390  O   GLY A  27      23.851  14.707   7.164  1.00  4.010          O  
ATOM    391  H   GLY A  27      24.242  16.920   3.656  1.00  3.110          H  
ATOM    392 1HA  GLY A  27      25.961  15.471   5.589  1.00  3.730          H  
ATOM    393 2HA  GLY A  27      24.942  16.865   5.898  1.00  3.730          H  
ATOM    394  N   ALA A  28      22.985  14.519   5.091  1.00  3.050          N  
ATOM    395  CA  ALA A  28      21.845  13.676   5.433  1.00  3.470          C  
ATOM    396  C   ALA A  28      21.982  12.242   4.910  1.00  3.440          C  
ATOM    397  O   ALA A  28      22.841  11.930   4.081  1.00  3.120          O  
ATOM    398  CB  ALA A  28      20.570  14.290   4.885  1.00  4.690          C  
ATOM    399  H   ALA A  28      23.082  14.794   4.112  1.00  3.660          H  
ATOM    400  HA  ALA A  28      21.778  13.629   6.518  1.00  4.160          H  
ATOM    401 1HB  ALA A  28      19.716  13.681   5.171  1.00  5.630          H  
ATOM    402 2HB  ALA A  28      20.453  15.296   5.283  1.00  5.630          H  
ATOM    403 3HB  ALA A  28      20.628  14.336   3.807  1.00  5.630          H  
ATOM    404  N   SER A  29      21.126  11.362   5.426  1.00  3.850          N  
ATOM    405  CA  SER A  29      21.031   9.977   4.974  1.00  3.860          C  
ATOM    406  C   SER A  29      20.389   9.932   3.587  1.00  3.590          C  
ATOM    407  O   SER A  29      19.824  10.929   3.118  1.00  3.750          O  
ATOM    408  CB  SER A  29      20.214   9.178   5.963  1.00  5.400          C  
ATOM    409  OG  SER A  29      18.884   9.606   5.985  1.00  5.400          O  
ATOM    410  H   SER A  29      20.471  11.658   6.135  1.00  4.620          H  
ATOM    411  HA  SER A  29      22.033   9.549   4.910  1.00  4.630          H  
ATOM    412 1HB  SER A  29      20.252   8.125   5.695  1.00  6.480          H  
ATOM    413 2HB  SER A  29      20.648   9.281   6.955  1.00  6.480          H  
ATOM    414  HG  SER A  29      18.429   9.013   6.587  1.00  6.480          H  
ATOM    415  N   GLY A  30      20.483   8.787   2.911  1.00  3.320          N  
ATOM    416  CA  GLY A  30      19.957   8.673   1.557  1.00  3.220          C  
ATOM    417  C   GLY A  30      18.477   8.336   1.468  1.00  3.490          C  
ATOM    418  O   GLY A  30      17.731   8.360   2.452  1.00  4.230          O  
ATOM    419  H   GLY A  30      20.924   7.969   3.338  1.00  3.980          H  
ATOM    420 1HA  GLY A  30      20.138   9.607   1.030  1.00  3.860          H  
ATOM    421 2HA  GLY A  30      20.523   7.916   1.017  1.00  3.860          H  
ATOM    422  N   SER A  31      18.059   8.016   0.251  1.00  3.000          N  
ATOM    423  CA  SER A  31      16.661   7.722  -0.053  1.00  3.300          C  
ATOM    424  C   SER A  31      16.472   6.262  -0.407  1.00  2.750          C  
ATOM    425  O   SER A  31      17.070   5.753  -1.363  1.00  2.120          O  
ATOM    426  CB  SER A  31      16.169   8.601  -1.183  1.00  4.500          C  
ATOM    427  OG  SER A  31      14.855   8.271  -1.539  1.00  4.500          O  
ATOM    428  H   SER A  31      18.765   7.985  -0.490  1.00  3.600          H  
ATOM    429  HA  SER A  31      16.060   7.935   0.832  1.00  3.960          H  
ATOM    430 1HB  SER A  31      16.217   9.645  -0.879  1.00  5.400          H  
ATOM    431 2HB  SER A  31      16.822   8.482  -2.042  1.00  5.400          H  
ATOM    432  HG  SER A  31      14.597   8.900  -2.217  1.00  5.400          H  
ATOM    433  N   LEU A  32      15.679   5.564   0.405  1.00  3.120          N  
ATOM    434  CA  LEU A  32      15.464   4.138   0.201  1.00  2.770          C  
ATOM    435  C   LEU A  32      14.172   3.954  -0.610  1.00  2.950          C  
ATOM    436  O   LEU A  32      13.142   4.591  -0.320  1.00  3.750          O  
ATOM    437  CB  LEU A  32      15.424   3.429   1.576  1.00  4.020          C  
ATOM    438  CG  LEU A  32      15.316   1.871   1.616  1.00  4.020          C  
ATOM    439  CD1 LEU A  32      16.584   1.227   1.072  1.00  4.020          C  
ATOM    440  CD2 LEU A  32      15.093   1.391   3.085  1.00  4.020          C  
ATOM    441  H   LEU A  32      15.223   6.047   1.170  1.00  3.740          H  
ATOM    442  HA  LEU A  32      16.292   3.740  -0.383  1.00  3.320          H  
ATOM    443 1HB  LEU A  32      16.312   3.693   2.094  1.00  4.820          H  
ATOM    444 2HB  LEU A  32      14.592   3.825   2.132  1.00  4.820          H  
ATOM    445  HG  LEU A  32      14.506   1.568   0.986  1.00  4.820          H  
ATOM    446 1HD1 LEU A  32      16.486   0.164   1.101  1.00  4.820          H  
ATOM    447 2HD1 LEU A  32      16.754   1.533   0.047  1.00  4.820          H  
ATOM    448 3HD1 LEU A  32      17.426   1.514   1.669  1.00  4.820          H  
ATOM    449 1HD2 LEU A  32      15.012   0.307   3.103  1.00  4.820          H  
ATOM    450 2HD2 LEU A  32      15.936   1.700   3.711  1.00  4.820          H  
ATOM    451 3HD2 LEU A  32      14.186   1.816   3.478  1.00  4.820          H  
ATOM    452  N   THR A  33      14.256   3.113  -1.643  1.00  2.350          N  
ATOM    453  CA  THR A  33      13.155   2.855  -2.562  1.00  2.620          C  
ATOM    454  C   THR A  33      13.169   1.354  -2.929  1.00  2.310          C  
ATOM    455  O   THR A  33      14.237   0.736  -2.891  1.00  1.940          O  
ATOM    456  CB  THR A  33      13.353   3.807  -3.795  1.00  3.560          C  
ATOM    457  OG1 THR A  33      12.266   3.728  -4.700  1.00  3.560          O  
ATOM    458  CG2 THR A  33      14.596   3.444  -4.541  1.00  3.560          C  
ATOM    459  H   THR A  33      15.158   2.666  -1.834  1.00  2.820          H  
ATOM    460  HA  THR A  33      12.228   3.098  -2.056  1.00  3.140          H  
ATOM    461  HB  THR A  33      13.440   4.832  -3.434  1.00  4.270          H  
ATOM    462  HG1 THR A  33      12.314   4.455  -5.326  1.00  4.270          H  
ATOM    463 1HG2 THR A  33      14.728   4.122  -5.381  1.00  4.270          H  
ATOM    464 2HG2 THR A  33      15.456   3.518  -3.884  1.00  4.270          H  
ATOM    465 3HG2 THR A  33      14.492   2.433  -4.909  1.00  4.270          H  
ATOM    466  N   PRO A  34      12.017   0.724  -3.237  1.00  2.790          N  
ATOM    467  CA  PRO A  34      11.888  -0.674  -3.621  1.00  2.830          C  
ATOM    468  C   PRO A  34      12.455  -0.991  -4.996  1.00  2.300          C  
ATOM    469  O   PRO A  34      12.426  -0.157  -5.902  1.00  2.270          O  
ATOM    470  CB  PRO A  34      10.372  -0.867  -3.621  1.00  4.250          C  
ATOM    471  CG  PRO A  34       9.822   0.506  -3.913  1.00  4.250          C  
ATOM    472  CD  PRO A  34      10.721   1.448  -3.213  1.00  4.250          C  
ATOM    473  HA  PRO A  34      12.356  -1.307  -2.858  1.00  3.400          H  
ATOM    474 1HB  PRO A  34      10.084  -1.618  -4.376  1.00  5.090          H  
ATOM    475 2HB  PRO A  34      10.049  -1.246  -2.650  1.00  5.090          H  
ATOM    476 1HG  PRO A  34       9.811   0.687  -4.999  1.00  5.090          H  
ATOM    477 2HG  PRO A  34       8.807   0.623  -3.585  1.00  5.090          H  
ATOM    478 1HD  PRO A  34      10.724   2.334  -3.795  1.00  5.090          H  
ATOM    479 2HD  PRO A  34      10.355   1.627  -2.191  1.00  5.090          H  
ATOM    480  N   PHE A  35      12.866  -2.238  -5.167  1.00  2.380          N  
ATOM    481  CA  PHE A  35      13.324  -2.750  -6.457  1.00  2.340          C  
ATOM    482  C   PHE A  35      12.410  -3.889  -6.906  1.00  2.230          C  
ATOM    483  O   PHE A  35      12.407  -5.005  -6.338  1.00  2.050          O  
ATOM    484  CB  PHE A  35      14.772  -3.244  -6.430  1.00  3.290          C  
ATOM    485  CG  PHE A  35      15.353  -3.556  -7.817  1.00  3.290          C  
ATOM    486  CD1 PHE A  35      16.333  -2.745  -8.369  1.00  3.290          C  
ATOM    487  CD2 PHE A  35      14.911  -4.633  -8.585  1.00  3.290          C  
ATOM    488  CE1 PHE A  35      16.850  -3.015  -9.616  1.00  3.290          C  
ATOM    489  CE2 PHE A  35      15.419  -4.895  -9.816  1.00  3.290          C  
ATOM    490  CZ  PHE A  35      16.392  -4.091 -10.338  1.00  3.290          C  
ATOM    491  H   PHE A  35      12.881  -2.835  -4.340  1.00  2.860          H  
ATOM    492  HA  PHE A  35      13.255  -1.950  -7.195  1.00  2.810          H  
ATOM    493 1HB  PHE A  35      15.403  -2.501  -5.951  1.00  3.950          H  
ATOM    494 2HB  PHE A  35      14.834  -4.128  -5.853  1.00  3.950          H  
ATOM    495  HD1 PHE A  35      16.704  -1.890  -7.811  1.00  3.950          H  
ATOM    496  HD2 PHE A  35      14.149  -5.287  -8.216  1.00  3.950          H  
ATOM    497  HE1 PHE A  35      17.624  -2.369 -10.033  1.00  3.950          H  
ATOM    498  HE2 PHE A  35      15.037  -5.749 -10.383  1.00  3.950          H  
ATOM    499  HZ  PHE A  35      16.798  -4.300 -11.325  1.00  3.950          H  
ATOM    500  N   LEU A  36      11.527  -3.581  -7.843  1.00  2.580          N  
ATOM    501  CA  LEU A  36      10.572  -4.573  -8.287  1.00  2.700          C  
ATOM    502  C   LEU A  36      11.283  -5.724  -8.999  1.00  2.600          C  
ATOM    503  O   LEU A  36      12.015  -5.515  -9.965  1.00  2.890          O  
ATOM    504  CB  LEU A  36       9.523  -3.907  -9.193  1.00  3.730          C  
ATOM    505  CG  LEU A  36       8.388  -4.801  -9.755  1.00  3.730          C  
ATOM    506  CD1 LEU A  36       7.512  -5.342  -8.618  1.00  3.730          C  
ATOM    507  CD2 LEU A  36       7.540  -3.969 -10.705  1.00  3.730          C  
ATOM    508  H   LEU A  36      11.542  -2.660  -8.262  1.00  3.100          H  
ATOM    509  HA  LEU A  36      10.073  -4.973  -7.406  1.00  3.240          H  
ATOM    510 1HB  LEU A  36       9.058  -3.098  -8.636  1.00  4.480          H  
ATOM    511 2HB  LEU A  36      10.043  -3.474 -10.046  1.00  4.480          H  
ATOM    512  HG  LEU A  36       8.813  -5.631 -10.300  1.00  4.480          H  
ATOM    513 1HD1 LEU A  36       6.713  -5.954  -9.037  1.00  4.480          H  
ATOM    514 2HD1 LEU A  36       8.095  -5.949  -7.938  1.00  4.480          H  
ATOM    515 3HD1 LEU A  36       7.086  -4.522  -8.082  1.00  4.480          H  
ATOM    516 1HD2 LEU A  36       6.741  -4.586 -11.117  1.00  4.480          H  
ATOM    517 2HD2 LEU A  36       7.109  -3.135 -10.171  1.00  4.480          H  
ATOM    518 3HD2 LEU A  36       8.164  -3.596 -11.516  1.00  4.480          H  
ATOM    519  N   GLU A  37      11.020  -6.933  -8.499  1.00  2.630          N  
ATOM    520  CA  GLU A  37      11.560  -8.216  -8.958  1.00  3.060          C  
ATOM    521  C   GLU A  37      13.092  -8.380  -8.921  1.00  2.760          C  
ATOM    522  O   GLU A  37      13.668  -9.042  -9.784  1.00  3.090          O  
ATOM    523  CB  GLU A  37      11.037  -8.540 -10.370  1.00  4.110          C  
ATOM    524  CG  GLU A  37       9.511  -8.730 -10.447  1.00  4.110          C  
ATOM    525  CD  GLU A  37       8.995  -9.126 -11.828  1.00  4.110          C  
ATOM    526  OE1 GLU A  37       9.765  -9.159 -12.759  1.00  4.110          O  
ATOM    527  OE2 GLU A  37       7.820  -9.394 -11.937  1.00  4.110          O  
ATOM    528  H   GLU A  37      10.408  -6.955  -7.696  1.00  3.160          H  
ATOM    529  HA  GLU A  37      11.155  -8.981  -8.295  1.00  3.670          H  
ATOM    530 1HB  GLU A  37      11.313  -7.745 -11.061  1.00  4.930          H  
ATOM    531 2HB  GLU A  37      11.500  -9.458 -10.729  1.00  4.930          H  
ATOM    532 1HG  GLU A  37       9.233  -9.511  -9.743  1.00  4.930          H  
ATOM    533 2HG  GLU A  37       9.023  -7.830 -10.130  1.00  4.930          H  
ATOM    534  N   LEU A  38      13.748  -7.843  -7.890  1.00  2.260          N  
ATOM    535  CA  LEU A  38      15.187  -8.071  -7.727  1.00  2.050          C  
ATOM    536  C   LEU A  38      15.372  -9.586  -7.499  1.00  2.150          C  
ATOM    537  O   LEU A  38      14.552 -10.148  -6.775  1.00  2.360          O  
ATOM    538  CB  LEU A  38      15.733  -7.341  -6.492  1.00  2.950          C  
ATOM    539  CG  LEU A  38      17.282  -7.305  -6.298  1.00  2.950          C  
ATOM    540  CD1 LEU A  38      17.935  -6.399  -7.360  1.00  2.950          C  
ATOM    541  CD2 LEU A  38      17.609  -6.803  -4.912  1.00  2.950          C  
ATOM    542  H   LEU A  38      13.242  -7.241  -7.232  1.00  2.710          H  
ATOM    543  HA  LEU A  38      15.686  -7.721  -8.616  1.00  2.460          H  
ATOM    544 1HB  LEU A  38      15.384  -6.335  -6.514  1.00  3.540          H  
ATOM    545 2HB  LEU A  38      15.311  -7.826  -5.614  1.00  3.540          H  
ATOM    546  HG  LEU A  38      17.677  -8.312  -6.409  1.00  3.540          H  
ATOM    547 1HD1 LEU A  38      19.013  -6.392  -7.217  1.00  3.540          H  
ATOM    548 2HD1 LEU A  38      17.719  -6.744  -8.360  1.00  3.540          H  
ATOM    549 3HD1 LEU A  38      17.555  -5.388  -7.249  1.00  3.540          H  
ATOM    550 1HD2 LEU A  38      18.693  -6.799  -4.775  1.00  3.540          H  
ATOM    551 2HD2 LEU A  38      17.228  -5.792  -4.791  1.00  3.540          H  
ATOM    552 3HD2 LEU A  38      17.155  -7.461  -4.170  1.00  3.540          H  
ATOM    553  N   PRO A  39      16.371 -10.274  -8.102  1.00  2.190          N  
ATOM    554  CA  PRO A  39      16.668 -11.698  -7.919  1.00  2.320          C  
ATOM    555  C   PRO A  39      16.943 -12.117  -6.477  1.00  2.070          C  
ATOM    556  O   PRO A  39      17.528 -11.362  -5.684  1.00  1.790          O  
ATOM    557  CB  PRO A  39      17.935 -11.881  -8.765  1.00  3.480          C  
ATOM    558  CG  PRO A  39      17.864 -10.806  -9.811  1.00  3.480          C  
ATOM    559  CD  PRO A  39      17.223  -9.626  -9.127  1.00  3.480          C  
ATOM    560  HA  PRO A  39      15.838 -12.294  -8.332  1.00  2.780          H  
ATOM    561 1HB  PRO A  39      18.826 -11.806  -8.118  1.00  4.180          H  
ATOM    562 2HB  PRO A  39      17.947 -12.894  -9.196  1.00  4.180          H  
ATOM    563 1HG  PRO A  39      18.874 -10.579 -10.187  1.00  4.180          H  
ATOM    564 2HG  PRO A  39      17.279 -11.159 -10.675  1.00  4.180          H  
ATOM    565 1HD  PRO A  39      17.989  -9.002  -8.675  1.00  4.180          H  
ATOM    566 2HD  PRO A  39      16.624  -9.107  -9.888  1.00  4.180          H  
ATOM    567  N   GLU A  40      16.540 -13.337  -6.154  1.00  2.320          N  
ATOM    568  CA  GLU A  40      16.747 -13.891  -4.833  1.00  2.340          C  
ATOM    569  C   GLU A  40      18.224 -13.959  -4.503  1.00  2.070          C  
ATOM    570  O   GLU A  40      19.057 -14.262  -5.358  1.00  2.520          O  
ATOM    571  CB  GLU A  40      16.117 -15.280  -4.755  1.00  3.270          C  
ATOM    572  CG  GLU A  40      14.595 -15.261  -4.861  1.00  3.270          C  
ATOM    573  CD  GLU A  40      14.097 -15.209  -6.286  1.00  3.270          C  
ATOM    574  OE1 GLU A  40      14.919 -15.189  -7.182  1.00  3.270          O  
ATOM    575  OE2 GLU A  40      12.911 -15.124  -6.479  1.00  3.270          O  
ATOM    576  H   GLU A  40      16.056 -13.918  -6.849  1.00  2.780          H  
ATOM    577  HA  GLU A  40      16.261 -13.243  -4.104  1.00  2.810          H  
ATOM    578 1HB  GLU A  40      16.515 -15.910  -5.550  1.00  3.920          H  
ATOM    579 2HB  GLU A  40      16.385 -15.746  -3.805  1.00  3.920          H  
ATOM    580 1HG  GLU A  40      14.202 -16.160  -4.387  1.00  3.920          H  
ATOM    581 2HG  GLU A  40      14.221 -14.408  -4.312  1.00  3.920          H  
ATOM    582  N   ASN A  41      18.528 -13.678  -3.243  1.00  2.010          N  
ATOM    583  CA  ASN A  41      19.864 -13.694  -2.656  1.00  1.940          C  
ATOM    584  C   ASN A  41      20.794 -12.595  -3.179  1.00  1.830          C  
ATOM    585  O   ASN A  41      21.987 -12.603  -2.871  1.00  2.040          O  
ATOM    586  CB  ASN A  41      20.505 -15.056  -2.850  1.00  2.740          C  
ATOM    587  CG  ASN A  41      19.663 -16.156  -2.276  1.00  2.740          C  
ATOM    588  OD1 ASN A  41      19.065 -16.016  -1.200  1.00  2.740          O  
ATOM    589  ND2 ASN A  41      19.596 -17.257  -2.979  1.00  2.740          N  
ATOM    590  H   ASN A  41      17.761 -13.436  -2.628  1.00  2.410          H  
ATOM    591  HA  ASN A  41      19.759 -13.521  -1.583  1.00  2.330          H  
ATOM    592 1HB  ASN A  41      20.699 -15.254  -3.898  1.00  3.290          H  
ATOM    593 2HB  ASN A  41      21.470 -15.066  -2.345  1.00  3.290          H  
ATOM    594 1HD2 ASN A  41      19.050 -18.028  -2.653  1.00  3.290          H  
ATOM    595 2HD2 ASN A  41      20.092 -17.326  -3.846  1.00  3.290          H  
ATOM    596  N   SER A  42      20.264 -11.643  -3.944  1.00  1.910          N  
ATOM    597  CA  SER A  42      21.043 -10.483  -4.330  1.00  2.180          C  
ATOM    598  C   SER A  42      21.266  -9.684  -3.052  1.00  1.840          C  
ATOM    599  O   SER A  42      20.384  -9.677  -2.195  1.00  1.800          O  
ATOM    600  CB  SER A  42      20.306  -9.671  -5.371  1.00  2.940          C  
ATOM    601  OG  SER A  42      21.021  -8.520  -5.712  1.00  2.940          O  
ATOM    602  H   SER A  42      19.292 -11.697  -4.260  1.00  2.290          H  
ATOM    603  HA  SER A  42      22.007 -10.804  -4.728  1.00  2.620          H  
ATOM    604 1HB  SER A  42      20.135 -10.281  -6.260  1.00  3.530          H  
ATOM    605 2HB  SER A  42      19.331  -9.397  -4.979  1.00  3.530          H  
ATOM    606  HG  SER A  42      20.498  -8.078  -6.387  1.00  3.530          H  
ATOM    607  N   TYR A  43      22.426  -9.050  -2.884  1.00  1.860          N  
ATOM    608  CA  TYR A  43      22.645  -8.219  -1.693  1.00  1.720          C  
ATOM    609  C   TYR A  43      22.399  -6.757  -1.982  1.00  1.730          C  
ATOM    610  O   TYR A  43      22.791  -6.231  -3.025  1.00  1.940          O  
ATOM    611  CB  TYR A  43      24.018  -8.469  -1.084  1.00  2.460          C  
ATOM    612  CG  TYR A  43      24.042  -9.764  -0.327  1.00  2.460          C  
ATOM    613  CD1 TYR A  43      24.273 -10.972  -0.964  1.00  2.460          C  
ATOM    614  CD2 TYR A  43      23.815  -9.734   1.037  1.00  2.460          C  
ATOM    615  CE1 TYR A  43      24.259 -12.147  -0.230  1.00  2.460          C  
ATOM    616  CE2 TYR A  43      23.811 -10.896   1.755  1.00  2.460          C  
ATOM    617  CZ  TYR A  43      24.023 -12.101   1.141  1.00  2.460          C  
ATOM    618  OH  TYR A  43      23.975 -13.281   1.881  1.00  2.460          O  
ATOM    619  H   TYR A  43      23.130  -9.110  -3.605  1.00  2.230          H  
ATOM    620  HA  TYR A  43      21.914  -8.508  -0.936  1.00  2.060          H  
ATOM    621 1HB  TYR A  43      24.774  -8.505  -1.866  1.00  2.960          H  
ATOM    622 2HB  TYR A  43      24.273  -7.657  -0.398  1.00  2.960          H  
ATOM    623  HD1 TYR A  43      24.447 -11.006  -2.040  1.00  2.960          H  
ATOM    624  HD2 TYR A  43      23.635  -8.782   1.544  1.00  2.960          H  
ATOM    625  HE1 TYR A  43      24.420 -13.101  -0.728  1.00  2.960          H  
ATOM    626  HE2 TYR A  43      23.637 -10.868   2.815  1.00  2.960          H  
ATOM    627  HH  TYR A  43      23.459 -13.138   2.721  1.00  2.960          H  
ATOM    628  N   MET A  44      21.730  -6.103  -1.041  1.00  1.640          N  
ATOM    629  CA  MET A  44      21.320  -4.721  -1.215  1.00  1.760          C  
ATOM    630  C   MET A  44      22.021  -3.817  -0.226  1.00  1.430          C  
ATOM    631  O   MET A  44      22.532  -4.299   0.785  1.00  1.240          O  
ATOM    632  CB  MET A  44      19.825  -4.673  -0.999  1.00  2.420          C  
ATOM    633  CG  MET A  44      19.095  -5.699  -1.834  1.00  2.420          C  
ATOM    634  SD  MET A  44      17.387  -5.844  -1.450  1.00  2.420          S  
ATOM    635  CE  MET A  44      17.332  -6.510   0.162  1.00  2.420          C  
ATOM    636  H   MET A  44      21.467  -6.599  -0.179  1.00  1.970          H  
ATOM    637  HA  MET A  44      21.572  -4.394  -2.224  1.00  2.110          H  
ATOM    638 1HB  MET A  44      19.596  -4.813   0.015  1.00  2.900          H  
ATOM    639 2HB  MET A  44      19.461  -3.688  -1.288  1.00  2.900          H  
ATOM    640 1HG  MET A  44      19.196  -5.408  -2.874  1.00  2.900          H  
ATOM    641 2HG  MET A  44      19.537  -6.687  -1.724  1.00  2.900          H  
ATOM    642 1HE  MET A  44      16.286  -6.652   0.466  1.00  2.900          H  
ATOM    643 2HE  MET A  44      17.857  -7.453   0.171  1.00  2.900          H  
ATOM    644 3HE  MET A  44      17.798  -5.835   0.833  1.00  2.900          H  
ATOM    645  N   HIS A  45      22.049  -2.510  -0.494  1.00  1.440          N  
ATOM    646  CA  HIS A  45      22.636  -1.612   0.492  1.00  1.210          C  
ATOM    647  C   HIS A  45      21.785  -0.381   0.779  1.00  1.210          C  
ATOM    648  O   HIS A  45      21.123   0.156  -0.109  1.00  1.560          O  
ATOM    649  CB  HIS A  45      24.053  -1.163   0.083  1.00  1.790          C  
ATOM    650  CG  HIS A  45      25.061  -2.284   0.043  1.00  1.790          C  
ATOM    651  ND1 HIS A  45      25.181  -3.152  -1.027  1.00  1.790          N  
ATOM    652  CD2 HIS A  45      25.978  -2.680   0.961  1.00  1.790          C  
ATOM    653  CE1 HIS A  45      26.125  -4.039  -0.766  1.00  1.790          C  
ATOM    654  NE2 HIS A  45      26.626  -3.786   0.441  1.00  1.790          N  
ATOM    655  H   HIS A  45      21.645  -2.144  -1.345  1.00  1.730          H  
ATOM    656  HA  HIS A  45      22.724  -2.153   1.411  1.00  1.450          H  
ATOM    657 1HB  HIS A  45      24.019  -0.694  -0.898  1.00  2.140          H  
ATOM    658 2HB  HIS A  45      24.408  -0.417   0.794  1.00  2.140          H  
ATOM    659  HD1 HIS A  45      24.587  -3.193  -1.836  1.00  2.140          H  
ATOM    660  HD2 HIS A  45      26.237  -2.303   1.954  1.00  2.140          H  
ATOM    661  HE1 HIS A  45      26.364  -4.816  -1.493  1.00  2.140          H  
ATOM    662  N   PHE A  46      21.844   0.074   2.033  1.00  0.950          N  
ATOM    663  CA  PHE A  46      21.137   1.290   2.468  1.00  1.120          C  
ATOM    664  C   PHE A  46      22.011   2.363   3.088  1.00  1.180          C  
ATOM    665  O   PHE A  46      22.716   2.144   4.089  1.00  1.310          O  
ATOM    666  CB  PHE A  46      19.998   0.955   3.435  1.00  1.500          C  
ATOM    667  CG  PHE A  46      19.300   2.142   4.070  1.00  1.500          C  
ATOM    668  CD1 PHE A  46      18.846   3.242   3.337  1.00  1.500          C  
ATOM    669  CD2 PHE A  46      19.081   2.136   5.440  1.00  1.500          C  
ATOM    670  CE1 PHE A  46      18.217   4.293   3.968  1.00  1.500          C  
ATOM    671  CE2 PHE A  46      18.446   3.179   6.060  1.00  1.500          C  
ATOM    672  CZ  PHE A  46      18.015   4.259   5.323  1.00  1.500          C  
ATOM    673  H   PHE A  46      22.402  -0.487   2.688  1.00  1.140          H  
ATOM    674  HA  PHE A  46      20.682   1.725   1.586  1.00  1.340          H  
ATOM    675 1HB  PHE A  46      19.248   0.388   2.896  1.00  1.800          H  
ATOM    676 2HB  PHE A  46      20.377   0.330   4.232  1.00  1.800          H  
ATOM    677  HD1 PHE A  46      18.993   3.281   2.256  1.00  1.800          H  
ATOM    678  HD2 PHE A  46      19.424   1.284   6.034  1.00  1.800          H  
ATOM    679  HE1 PHE A  46      17.875   5.156   3.388  1.00  1.800          H  
ATOM    680  HE2 PHE A  46      18.283   3.156   7.140  1.00  1.800          H  
ATOM    681  HZ  PHE A  46      17.515   5.092   5.815  1.00  1.800          H  
ATOM    682  N   THR A  47      21.929   3.571   2.520  1.00  1.330          N  
ATOM    683  CA  THR A  47      22.709   4.694   3.008  1.00  1.500          C  
ATOM    684  C   THR A  47      22.061   5.303   4.247  1.00  1.880          C  
ATOM    685  O   THR A  47      21.462   6.387   4.226  1.00  2.190          O  
ATOM    686  CB  THR A  47      22.892   5.766   1.915  1.00  2.030          C  
ATOM    687  OG1 THR A  47      23.521   5.165   0.769  1.00  2.030          O  
ATOM    688  CG2 THR A  47      23.762   6.950   2.403  1.00  2.030          C  
ATOM    689  H   THR A  47      21.339   3.706   1.699  1.00  1.600          H  
ATOM    690  HA  THR A  47      23.698   4.332   3.292  1.00  1.800          H  
ATOM    691  HB  THR A  47      21.917   6.134   1.623  1.00  2.440          H  
ATOM    692  HG1 THR A  47      24.362   4.741   1.050  1.00  2.440          H  
ATOM    693 1HG2 THR A  47      23.865   7.669   1.596  1.00  2.440          H  
ATOM    694 2HG2 THR A  47      23.332   7.453   3.259  1.00  2.440          H  
ATOM    695 3HG2 THR A  47      24.749   6.572   2.684  1.00  2.440          H  
ATOM    696  N   GLU A  48      22.226   4.586   5.347  1.00  2.040          N  
ATOM    697  CA  GLU A  48      21.717   4.932   6.661  1.00  2.490          C  
ATOM    698  C   GLU A  48      22.228   6.288   7.129  1.00  2.660          C  
ATOM    699  O   GLU A  48      21.498   7.049   7.764  1.00  2.960          O  
ATOM    700  CB  GLU A  48      22.140   3.867   7.669  1.00  3.310          C  
ATOM    701  CG  GLU A  48      21.642   4.083   9.087  1.00  3.310          C  
ATOM    702  CD  GLU A  48      22.116   3.017  10.010  1.00  3.310          C  
ATOM    703  OE1 GLU A  48      22.625   2.038   9.525  1.00  3.310          O  
ATOM    704  OE2 GLU A  48      22.033   3.197  11.198  1.00  3.310          O  
ATOM    705  H   GLU A  48      22.703   3.691   5.205  1.00  2.450          H  
ATOM    706  HA  GLU A  48      20.632   4.975   6.610  1.00  2.990          H  
ATOM    707 1HB  GLU A  48      21.792   2.891   7.326  1.00  3.970          H  
ATOM    708 2HB  GLU A  48      23.230   3.828   7.705  1.00  3.970          H  
ATOM    709 1HG  GLU A  48      21.978   5.042   9.462  1.00  3.970          H  
ATOM    710 2HG  GLU A  48      20.553   4.094   9.078  1.00  3.970          H  
ATOM    711  N   GLU A  49      23.502   6.568   6.858  1.00  2.570          N  
ATOM    712  CA  GLU A  49      24.123   7.829   7.267  1.00  2.770          C  
ATOM    713  C   GLU A  49      24.975   8.312   6.096  1.00  2.560          C  
ATOM    714  O   GLU A  49      25.367   7.493   5.261  1.00  2.340          O  
ATOM    715  CB  GLU A  49      24.987   7.673   8.539  1.00  3.800          C  
ATOM    716  CG  GLU A  49      24.291   7.074   9.743  1.00  3.800          C  
ATOM    717  CD  GLU A  49      25.153   7.090  10.990  1.00  3.800          C  
ATOM    718  OE1 GLU A  49      26.276   7.534  10.898  1.00  3.800          O  
ATOM    719  OE2 GLU A  49      24.688   6.675  12.027  1.00  3.800          O  
ATOM    720  H   GLU A  49      24.046   5.867   6.336  1.00  3.080          H  
ATOM    721  HA  GLU A  49      23.334   8.550   7.466  1.00  3.320          H  
ATOM    722 1HB  GLU A  49      25.871   7.142   8.312  1.00  4.560          H  
ATOM    723 2HB  GLU A  49      25.306   8.620   8.893  1.00  4.560          H  
ATOM    724 1HG  GLU A  49      23.359   7.606   9.932  1.00  4.560          H  
ATOM    725 2HG  GLU A  49      24.053   6.042   9.511  1.00  4.560          H  
ATOM    726  N   PRO A  50      25.361   9.599   6.012  1.00  2.680          N  
ATOM    727  CA  PRO A  50      26.201  10.130   4.952  1.00  2.590          C  
ATOM    728  C   PRO A  50      27.415   9.247   4.639  1.00  2.530          C  
ATOM    729  O   PRO A  50      27.801   9.147   3.474  1.00  2.970          O  
ATOM    730  CB  PRO A  50      26.616  11.481   5.533  1.00  3.880          C  
ATOM    731  CG  PRO A  50      25.443  11.881   6.378  1.00  3.880          C  
ATOM    732  CD  PRO A  50      24.951  10.618   7.014  1.00  3.880          C  
ATOM    733  HA  PRO A  50      25.587  10.274   4.049  1.00  3.110          H  
ATOM    734 1HB  PRO A  50      27.556  11.388   6.094  1.00  4.660          H  
ATOM    735 2HB  PRO A  50      26.799  12.198   4.715  1.00  4.660          H  
ATOM    736 1HG  PRO A  50      25.724  12.658   7.105  1.00  4.660          H  
ATOM    737 2HG  PRO A  50      24.706  12.327   5.723  1.00  4.660          H  
ATOM    738 1HD  PRO A  50      25.467  10.509   7.962  1.00  4.660          H  
ATOM    739 2HD  PRO A  50      23.859  10.676   7.123  1.00  4.660          H  
ATOM    740  N   GLU A  51      28.021   8.589   5.649  1.00  2.510          N  
ATOM    741  CA  GLU A  51      29.139   7.711   5.324  1.00  2.560          C  
ATOM    742  C   GLU A  51      28.983   6.336   5.980  1.00  2.390          C  
ATOM    743  O   GLU A  51      29.961   5.741   6.434  1.00  2.500          O  
ATOM    744  CB  GLU A  51      30.471   8.348   5.758  1.00  3.560          C  
ATOM    745  CG  GLU A  51      30.803   9.687   5.070  1.00  3.560          C  
ATOM    746  CD  GLU A  51      32.171  10.246   5.442  1.00  3.560          C  
ATOM    747  OE1 GLU A  51      32.847   9.645   6.243  1.00  3.560          O  
ATOM    748  OE2 GLU A  51      32.532  11.274   4.915  1.00  3.560          O  
ATOM    749  H   GLU A  51      27.731   8.680   6.614  1.00  3.010          H  
ATOM    750  HA  GLU A  51      29.165   7.559   4.246  1.00  3.070          H  
ATOM    751 1HB  GLU A  51      30.456   8.517   6.834  1.00  4.280          H  
ATOM    752 2HB  GLU A  51      31.288   7.658   5.546  1.00  4.280          H  
ATOM    753 1HG  GLU A  51      30.759   9.545   3.990  1.00  4.280          H  
ATOM    754 2HG  GLU A  51      30.043  10.416   5.340  1.00  4.280          H  
ATOM    755  N   ILE A  52      27.751   5.816   5.960  1.00  2.220          N  
ATOM    756  CA  ILE A  52      27.416   4.463   6.431  1.00  2.110          C  
ATOM    757  C   ILE A  52      26.503   3.770   5.440  1.00  1.630          C  
ATOM    758  O   ILE A  52      25.390   4.237   5.182  1.00  1.620          O  
ATOM    759  CB  ILE A  52      26.719   4.448   7.821  1.00  3.000          C  
ATOM    760  CG1 ILE A  52      27.638   5.079   8.935  1.00  3.000          C  
ATOM    761  CG2 ILE A  52      26.235   3.029   8.207  1.00  3.000          C  
ATOM    762  CD1 ILE A  52      28.897   4.308   9.290  1.00  3.000          C  
ATOM    763  H   ILE A  52      27.006   6.406   5.575  1.00  2.660          H  
ATOM    764  HA  ILE A  52      28.331   3.880   6.492  1.00  2.530          H  
ATOM    765  HB  ILE A  52      25.838   5.052   7.764  1.00  3.600          H  
ATOM    766 1HG1 ILE A  52      27.937   6.068   8.614  1.00  3.600          H  
ATOM    767 2HG1 ILE A  52      27.046   5.182   9.844  1.00  3.600          H  
ATOM    768 1HG2 ILE A  52      25.712   3.084   9.169  1.00  3.600          H  
ATOM    769 2HG2 ILE A  52      25.540   2.645   7.460  1.00  3.600          H  
ATOM    770 3HG2 ILE A  52      27.075   2.348   8.289  1.00  3.600          H  
ATOM    771 1HD1 ILE A  52      29.434   4.851  10.064  1.00  3.600          H  
ATOM    772 2HD1 ILE A  52      28.644   3.321   9.661  1.00  3.600          H  
ATOM    773 3HD1 ILE A  52      29.538   4.213   8.420  1.00  3.600          H  
ATOM    774  N   ASN A  53      26.927   2.598   4.964  1.00  1.490          N  
ATOM    775  CA  ASN A  53      26.141   1.811   4.023  1.00  1.260          C  
ATOM    776  C   ASN A  53      25.947   0.393   4.544  1.00  1.290          C  
ATOM    777  O   ASN A  53      26.892  -0.391   4.648  1.00  1.790          O  
ATOM    778  CB  ASN A  53      26.760   1.840   2.644  1.00  1.860          C  
ATOM    779  CG  ASN A  53      26.675   3.227   2.025  1.00  1.860          C  
ATOM    780  OD1 ASN A  53      25.593   3.652   1.583  1.00  1.860          O  
ATOM    781  ND2 ASN A  53      27.784   3.928   1.988  1.00  1.860          N  
ATOM    782  H   ASN A  53      27.838   2.262   5.249  1.00  1.790          H  
ATOM    783  HA  ASN A  53      25.151   2.254   3.946  1.00  1.510          H  
ATOM    784 1HB  ASN A  53      27.805   1.534   2.702  1.00  2.230          H  
ATOM    785 2HB  ASN A  53      26.242   1.130   1.999  1.00  2.230          H  
ATOM    786 1HD2 ASN A  53      27.780   4.849   1.592  1.00  2.230          H  
ATOM    787 2HD2 ASN A  53      28.632   3.545   2.356  1.00  2.230          H  
ATOM    788  N   LEU A  54      24.706   0.094   4.900  1.00  1.060          N  
ATOM    789  CA  LEU A  54      24.302  -1.172   5.489  1.00  1.080          C  
ATOM    790  C   LEU A  54      24.169  -2.281   4.484  1.00  0.860          C  
ATOM    791  O   LEU A  54      23.452  -2.121   3.509  1.00  0.760          O  
ATOM    792  CB  LEU A  54      22.914  -0.997   6.116  1.00  1.500          C  
ATOM    793  CG  LEU A  54      22.233  -2.265   6.716  1.00  1.500          C  
ATOM    794  CD1 LEU A  54      22.984  -2.762   7.943  1.00  1.500          C  
ATOM    795  CD2 LEU A  54      20.788  -1.920   6.999  1.00  1.500          C  
ATOM    796  H   LEU A  54      23.994   0.815   4.759  1.00  1.270          H  
ATOM    797  HA  LEU A  54      25.040  -1.450   6.237  1.00  1.300          H  
ATOM    798 1HB  LEU A  54      22.995  -0.255   6.916  1.00  1.800          H  
ATOM    799 2HB  LEU A  54      22.252  -0.592   5.360  1.00  1.800          H  
ATOM    800  HG  LEU A  54      22.249  -3.071   5.986  1.00  1.800          H  
ATOM    801 1HD1 LEU A  54      22.486  -3.653   8.329  1.00  1.800          H  
ATOM    802 2HD1 LEU A  54      24.004  -3.017   7.679  1.00  1.800          H  
ATOM    803 3HD1 LEU A  54      22.988  -1.987   8.709  1.00  1.800          H  
ATOM    804 1HD2 LEU A  54      20.269  -2.796   7.388  1.00  1.800          H  
ATOM    805 2HD2 LEU A  54      20.734  -1.109   7.730  1.00  1.800          H  
ATOM    806 3HD2 LEU A  54      20.328  -1.604   6.072  1.00  1.800          H  
ATOM    807  N   ASN A  55      24.813  -3.423   4.743  1.00  1.000          N  
ATOM    808  CA  ASN A  55      24.689  -4.603   3.877  1.00  0.970          C  
ATOM    809  C   ASN A  55      23.445  -5.381   4.288  1.00  0.890          C  
ATOM    810  O   ASN A  55      23.324  -5.835   5.430  1.00  1.280          O  
ATOM    811  CB  ASN A  55      25.954  -5.442   3.902  1.00  1.370          C  
ATOM    812  CG  ASN A  55      25.921  -6.630   2.951  1.00  1.370          C  
ATOM    813  OD1 ASN A  55      25.469  -7.721   3.325  1.00  1.370          O  
ATOM    814  ND2 ASN A  55      26.382  -6.432   1.736  1.00  1.370          N  
ATOM    815  H   ASN A  55      25.399  -3.474   5.564  1.00  1.200          H  
ATOM    816  HA  ASN A  55      24.523  -4.274   2.849  1.00  1.160          H  
ATOM    817 1HB  ASN A  55      26.803  -4.811   3.633  1.00  1.640          H  
ATOM    818 2HB  ASN A  55      26.126  -5.809   4.912  1.00  1.640          H  
ATOM    819 1HD2 ASN A  55      26.391  -7.176   1.071  1.00  1.640          H  
ATOM    820 2HD2 ASN A  55      26.705  -5.510   1.445  1.00  1.640          H  
ATOM    821  N   ILE A  56      22.500  -5.477   3.364  1.00  0.670          N  
ATOM    822  CA  ILE A  56      21.194  -6.049   3.617  1.00  0.790          C  
ATOM    823  C   ILE A  56      20.962  -7.402   2.944  1.00  0.850          C  
ATOM    824  O   ILE A  56      20.973  -7.510   1.708  1.00  1.250          O  
ATOM    825  CB  ILE A  56      20.168  -5.082   3.052  1.00  1.060          C  
ATOM    826  CG1 ILE A  56      20.331  -3.720   3.673  1.00  1.060          C  
ATOM    827  CG2 ILE A  56      18.817  -5.611   3.357  1.00  1.060          C  
ATOM    828  CD1 ILE A  56      19.656  -2.653   2.919  1.00  1.060          C  
ATOM    829  H   ILE A  56      22.680  -5.082   2.440  1.00  0.800          H  
ATOM    830  HA  ILE A  56      21.069  -6.160   4.695  1.00  0.950          H  
ATOM    831  HB  ILE A  56      20.311  -4.985   2.013  1.00  1.270          H  
ATOM    832 1HG1 ILE A  56      19.936  -3.741   4.681  1.00  1.270          H  
ATOM    833 2HG1 ILE A  56      21.372  -3.458   3.716  1.00  1.270          H  
ATOM    834 1HG2 ILE A  56      18.046  -4.959   2.983  1.00  1.270          H  
ATOM    835 2HG2 ILE A  56      18.675  -6.588   2.921  1.00  1.270          H  
ATOM    836 3HG2 ILE A  56      18.754  -5.678   4.433  1.00  1.270          H  
ATOM    837 1HD1 ILE A  56      19.838  -1.749   3.429  1.00  1.270          H  
ATOM    838 2HD1 ILE A  56      20.069  -2.602   1.916  1.00  1.270          H  
ATOM    839 3HD1 ILE A  56      18.612  -2.819   2.850  1.00  1.270          H  
ATOM    840  N   ASP A  57      20.699  -8.429   3.754  1.00  0.920          N  
ATOM    841  CA  ASP A  57      20.469  -9.773   3.234  1.00  1.230          C  
ATOM    842  C   ASP A  57      18.963 -10.096   3.084  1.00  1.110          C  
ATOM    843  O   ASP A  57      18.351 -10.675   3.984  1.00  1.290          O  
ATOM    844  CB  ASP A  57      21.163 -10.798   4.139  1.00  1.600          C  
ATOM    845  CG  ASP A  57      21.235 -12.219   3.534  1.00  1.600          C  
ATOM    846  OD1 ASP A  57      20.487 -12.517   2.640  1.00  1.600          O  
ATOM    847  OD2 ASP A  57      22.139 -12.954   3.915  1.00  1.600          O  
ATOM    848  H   ASP A  57      20.699  -8.274   4.752  1.00  1.100          H  
ATOM    849  HA  ASP A  57      20.920  -9.841   2.243  1.00  1.480          H  
ATOM    850 1HB  ASP A  57      22.161 -10.449   4.388  1.00  1.920          H  
ATOM    851 2HB  ASP A  57      20.612 -10.866   5.077  1.00  1.920          H  
ATOM    852  N   ASP A  58      18.363  -9.680   1.965  1.00  1.420          N  
ATOM    853  CA  ASP A  58      16.925  -9.886   1.659  1.00  1.440          C  
ATOM    854  C   ASP A  58      15.951  -9.403   2.768  1.00  1.430          C  
ATOM    855  O   ASP A  58      15.089 -10.155   3.225  1.00  1.440          O  
ATOM    856  CB  ASP A  58      16.679 -11.372   1.336  1.00  2.010          C  
ATOM    857  CG  ASP A  58      15.394 -11.653   0.463  1.00  2.010          C  
ATOM    858  OD1 ASP A  58      14.984 -10.760  -0.269  1.00  2.010          O  
ATOM    859  OD2 ASP A  58      14.883 -12.756   0.500  1.00  2.010          O  
ATOM    860  H   ASP A  58      18.959  -9.237   1.274  1.00  1.700          H  
ATOM    861  HA  ASP A  58      16.695  -9.324   0.757  1.00  1.730          H  
ATOM    862 1HB  ASP A  58      17.551 -11.776   0.818  1.00  2.410          H  
ATOM    863 2HB  ASP A  58      16.584 -11.925   2.276  1.00  2.410          H  
ATOM    864  N   ILE A  59      16.108  -8.155   3.207  1.00  1.830          N  
ATOM    865  CA  ILE A  59      15.294  -7.533   4.263  1.00  1.960          C  
ATOM    866  C   ILE A  59      14.381  -6.491   3.607  1.00  2.100          C  
ATOM    867  O   ILE A  59      14.837  -5.771   2.722  1.00  2.470          O  
ATOM    868  CB  ILE A  59      16.195  -6.882   5.329  1.00  2.690          C  
ATOM    869  CG1 ILE A  59      17.251  -7.901   5.867  1.00  2.690          C  
ATOM    870  CG2 ILE A  59      15.393  -6.314   6.444  1.00  2.690          C  
ATOM    871  CD1 ILE A  59      16.711  -9.154   6.520  1.00  2.690          C  
ATOM    872  H   ILE A  59      16.827  -7.604   2.767  1.00  2.200          H  
ATOM    873  HA  ILE A  59      14.660  -8.285   4.731  1.00  2.350          H  
ATOM    874  HB  ILE A  59      16.702  -6.085   4.891  1.00  3.230          H  
ATOM    875 1HG1 ILE A  59      17.873  -8.212   5.037  1.00  3.230          H  
ATOM    876 2HG1 ILE A  59      17.878  -7.390   6.594  1.00  3.230          H  
ATOM    877 1HG2 ILE A  59      16.048  -5.828   7.164  1.00  3.230          H  
ATOM    878 2HG2 ILE A  59      14.724  -5.590   6.039  1.00  3.230          H  
ATOM    879 3HG2 ILE A  59      14.820  -7.092   6.940  1.00  3.230          H  
ATOM    880 1HD1 ILE A  59      17.551  -9.774   6.834  1.00  3.230          H  
ATOM    881 2HD1 ILE A  59      16.105  -8.912   7.388  1.00  3.230          H  
ATOM    882 3HD1 ILE A  59      16.112  -9.719   5.806  1.00  3.230          H  
ATOM    883  N   SER A  60      13.091  -6.442   3.985  1.00  2.330          N  
ATOM    884  CA  SER A  60      12.135  -5.523   3.345  1.00  2.910          C  
ATOM    885  C   SER A  60      12.429  -4.056   3.603  1.00  2.620          C  
ATOM    886  O   SER A  60      13.076  -3.688   4.582  1.00  2.210          O  
ATOM    887  CB  SER A  60      10.737  -5.773   3.845  1.00  3.840          C  
ATOM    888  OG  SER A  60      10.636  -5.377   5.178  1.00  3.840          O  
ATOM    889  H   SER A  60      12.758  -7.032   4.759  1.00  2.800          H  
ATOM    890  HA  SER A  60      12.172  -5.696   2.267  1.00  3.490          H  
ATOM    891 1HB  SER A  60      10.027  -5.213   3.240  1.00  4.610          H  
ATOM    892 2HB  SER A  60      10.492  -6.830   3.757  1.00  4.610          H  
ATOM    893  HG  SER A  60      11.045  -6.115   5.685  1.00  4.610          H  
ATOM    894  N   ILE A  61      11.833  -3.186   2.788  1.00  3.080          N  
ATOM    895  CA  ILE A  61      12.100  -1.759   2.907  1.00  3.190          C  
ATOM    896  C   ILE A  61      11.786  -1.159   4.290  1.00  3.000          C  
ATOM    897  O   ILE A  61      12.534  -0.290   4.760  1.00  2.980          O  
ATOM    898  CB  ILE A  61      11.317  -0.998   1.790  1.00  4.420          C  
ATOM    899  CG1 ILE A  61      11.919   0.366   1.662  1.00  4.420          C  
ATOM    900  CG2 ILE A  61       9.785  -0.936   2.060  1.00  4.420          C  
ATOM    901  CD1 ILE A  61      11.481   1.192   0.457  1.00  4.420          C  
ATOM    902  H   ILE A  61      11.273  -3.537   2.022  1.00  3.700          H  
ATOM    903  HA  ILE A  61      13.165  -1.610   2.741  1.00  3.830          H  
ATOM    904  HB  ILE A  61      11.452  -1.511   0.845  1.00  5.310          H  
ATOM    905 1HG1 ILE A  61      11.746   0.891   2.550  1.00  5.310          H  
ATOM    906 2HG1 ILE A  61      12.957   0.214   1.588  1.00  5.310          H  
ATOM    907 1HG2 ILE A  61       9.285  -0.422   1.246  1.00  5.310          H  
ATOM    908 2HG2 ILE A  61       9.386  -1.944   2.130  1.00  5.310          H  
ATOM    909 3HG2 ILE A  61       9.565  -0.404   2.984  1.00  5.310          H  
ATOM    910 1HD1 ILE A  61      12.017   2.139   0.450  1.00  5.310          H  
ATOM    911 2HD1 ILE A  61      11.719   0.637  -0.437  1.00  5.310          H  
ATOM    912 3HD1 ILE A  61      10.415   1.396   0.488  1.00  5.310          H  
ATOM    913  N   ASP A  62      10.735  -1.648   4.963  1.00  3.040          N  
ATOM    914  CA  ASP A  62      10.405  -1.130   6.285  1.00  2.960          C  
ATOM    915  C   ASP A  62      11.348  -1.704   7.317  1.00  2.430          C  
ATOM    916  O   ASP A  62      11.854  -0.981   8.174  1.00  2.590          O  
ATOM    917  CB  ASP A  62       8.965  -1.455   6.681  1.00  4.180          C  
ATOM    918  CG  ASP A  62       7.910  -0.671   5.911  1.00  4.180          C  
ATOM    919  OD1 ASP A  62       8.221   0.341   5.346  1.00  4.180          O  
ATOM    920  OD2 ASP A  62       6.790  -1.098   5.898  1.00  4.180          O  
ATOM    921  H   ASP A  62      10.159  -2.358   4.532  1.00  3.650          H  
ATOM    922  HA  ASP A  62      10.519  -0.049   6.273  1.00  3.550          H  
ATOM    923 1HB  ASP A  62       8.786  -2.520   6.534  1.00  5.010          H  
ATOM    924 2HB  ASP A  62       8.837  -1.249   7.751  1.00  5.010          H  
ATOM    925  N   GLU A  63      11.640  -2.999   7.207  1.00  2.090          N  
ATOM    926  CA  GLU A  63      12.535  -3.628   8.162  1.00  1.910          C  
ATOM    927  C   GLU A  63      13.920  -2.987   8.100  1.00  2.080          C  
ATOM    928  O   GLU A  63      14.579  -2.809   9.125  1.00  2.370          O  
ATOM    929  CB  GLU A  63      12.620  -5.122   7.886  1.00  2.750          C  
ATOM    930  CG  GLU A  63      11.414  -5.955   8.242  1.00  2.750          C  
ATOM    931  CD  GLU A  63      11.547  -7.377   7.693  1.00  2.750          C  
ATOM    932  OE1 GLU A  63      11.869  -7.513   6.509  1.00  2.750          O  
ATOM    933  OE2 GLU A  63      11.342  -8.306   8.433  1.00  2.750          O  
ATOM    934  H   GLU A  63      11.213  -3.570   6.475  1.00  2.510          H  
ATOM    935  HA  GLU A  63      12.133  -3.479   9.165  1.00  2.290          H  
ATOM    936 1HB  GLU A  63      12.748  -5.251   6.827  1.00  3.300          H  
ATOM    937 2HB  GLU A  63      13.484  -5.537   8.396  1.00  3.300          H  
ATOM    938 1HG  GLU A  63      11.319  -5.997   9.327  1.00  3.300          H  
ATOM    939 2HG  GLU A  63      10.517  -5.483   7.844  1.00  3.300          H  
ATOM    940  N   VAL A  64      14.361  -2.614   6.901  1.00  2.190          N  
ATOM    941  CA  VAL A  64      15.663  -1.988   6.764  1.00  2.600          C  
ATOM    942  C   VAL A  64      15.728  -0.615   7.400  1.00  3.150          C  
ATOM    943  O   VAL A  64      16.584  -0.379   8.252  1.00  3.620          O  
ATOM    944  CB  VAL A  64      16.053  -1.876   5.276  1.00  3.480          C  
ATOM    945  CG1 VAL A  64      17.297  -1.020   5.077  1.00  3.480          C  
ATOM    946  CG2 VAL A  64      16.342  -3.242   4.774  1.00  3.480          C  
ATOM    947  H   VAL A  64      13.776  -2.813   6.085  1.00  2.630          H  
ATOM    948  HA  VAL A  64      16.392  -2.628   7.259  1.00  3.120          H  
ATOM    949  HB  VAL A  64      15.230  -1.434   4.717  1.00  4.170          H  
ATOM    950 1HG1 VAL A  64      17.530  -0.985   4.021  1.00  4.170          H  
ATOM    951 2HG1 VAL A  64      17.128  -0.009   5.427  1.00  4.170          H  
ATOM    952 3HG1 VAL A  64      18.118  -1.457   5.620  1.00  4.170          H  
ATOM    953 1HG2 VAL A  64      16.604  -3.203   3.763  1.00  4.170          H  
ATOM    954 2HG2 VAL A  64      17.161  -3.673   5.340  1.00  4.170          H  
ATOM    955 3HG2 VAL A  64      15.475  -3.849   4.880  1.00  4.170          H  
ATOM    956  N   ILE A  65      14.820   0.286   7.041  1.00  3.270          N  
ATOM    957  CA  ILE A  65      14.914   1.625   7.602  1.00  3.940          C  
ATOM    958  C   ILE A  65      14.694   1.668   9.119  1.00  4.100          C  
ATOM    959  O   ILE A  65      15.246   2.536   9.794  1.00  4.730          O  
ATOM    960  CB  ILE A  65      14.000   2.612   6.863  1.00  5.250          C  
ATOM    961  CG1 ILE A  65      14.449   4.062   7.187  1.00  5.250          C  
ATOM    962  CG2 ILE A  65      12.530   2.390   7.256  1.00  5.250          C  
ATOM    963  CD1 ILE A  65      13.899   5.126   6.247  1.00  5.250          C  
ATOM    964  H   ILE A  65      14.107   0.047   6.342  1.00  3.920          H  
ATOM    965  HA  ILE A  65      15.929   1.970   7.423  1.00  4.730          H  
ATOM    966  HB  ILE A  65      14.118   2.456   5.801  1.00  6.300          H  
ATOM    967 1HG1 ILE A  65      14.123   4.309   8.197  1.00  6.300          H  
ATOM    968 2HG1 ILE A  65      15.534   4.106   7.158  1.00  6.300          H  
ATOM    969 1HG2 ILE A  65      11.902   3.071   6.716  1.00  6.300          H  
ATOM    970 2HG2 ILE A  65      12.248   1.374   7.010  1.00  6.300          H  
ATOM    971 3HG2 ILE A  65      12.386   2.556   8.318  1.00  6.300          H  
ATOM    972 1HD1 ILE A  65      14.263   6.105   6.556  1.00  6.300          H  
ATOM    973 2HD1 ILE A  65      14.237   4.923   5.232  1.00  6.300          H  
ATOM    974 3HD1 ILE A  65      12.816   5.133   6.273  1.00  6.300          H  
ATOM    975  N   GLU A  66      13.902   0.732   9.659  1.00  3.660          N  
ATOM    976  CA  GLU A  66      13.620   0.672  11.091  1.00  3.930          C  
ATOM    977  C   GLU A  66      14.676  -0.055  11.936  1.00  4.180          C  
ATOM    978  O   GLU A  66      14.515  -0.131  13.158  1.00  4.470          O  
ATOM    979  CB  GLU A  66      12.279  -0.035  11.339  1.00  5.390          C  
ATOM    980  CG  GLU A  66      11.029   0.681  10.829  1.00  5.390          C  
ATOM    981  CD  GLU A  66       9.774  -0.140  11.062  1.00  5.390          C  
ATOM    982  OE1 GLU A  66       9.870  -1.193  11.651  1.00  5.390          O  
ATOM    983  OE2 GLU A  66       8.720   0.284  10.644  1.00  5.390          O  
ATOM    984  H   GLU A  66      13.419   0.059   9.053  1.00  4.390          H  
ATOM    985  HA  GLU A  66      13.548   1.695  11.456  1.00  4.720          H  
ATOM    986 1HB  GLU A  66      12.311  -1.018  10.859  1.00  6.470          H  
ATOM    987 2HB  GLU A  66      12.152  -0.202  12.406  1.00  6.470          H  
ATOM    988 1HG  GLU A  66      10.933   1.635  11.345  1.00  6.470          H  
ATOM    989 2HG  GLU A  66      11.136   0.884   9.767  1.00  6.470          H  
ATOM    990  N   SER A  67      15.715  -0.621  11.314  1.00  4.160          N  
ATOM    991  CA  SER A  67      16.714  -1.384  12.062  1.00  4.560          C  
ATOM    992  C   SER A  67      17.986  -0.584  12.333  1.00  5.270          C  
ATOM    993  O   SER A  67      18.101   0.074  13.368  1.00  6.100          O  
ATOM    994  OXT SER A  67      18.995  -0.869  11.689  1.00  6.840          O  
ATOM    995  CB  SER A  67      17.065  -2.668  11.325  1.00  5.920          C  
ATOM    996  OG  SER A  67      15.965  -3.552  11.273  1.00  5.920          O  
ATOM    997  H   SER A  67      15.831  -0.518  10.300  1.00  4.990          H  
ATOM    998  HA  SER A  67      16.281  -1.659  13.022  1.00  5.470          H  
ATOM    999 1HB  SER A  67      17.384  -2.425  10.307  1.00  7.100          H  
ATOM   1000 2HB  SER A  67      17.898  -3.152  11.825  1.00  7.100          H  
ATOM   1001  HG  SER A  67      15.385  -3.209  10.564  1.00  7.100          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 -303.514 35.2826 212.498 -19.9612 7.41885 14.9134 99.7549 -117.051 -0.61971 -4.05456 -89.9691 -18.945 -13.9095 -20.9831 -14.0994 -7.09331 0 1.17962 5.84764 26.0415 57.1824 -17.9305 22.0432 -40.8605 -4.64 39.9192 -151.55
THR:NtermProteinFull_1 -3.95411 0.28495 3.24825 -0.16069 0.06971 0.09664 1.40226 -1.73429 -0 -0 -2.45605 -1.53595 0 0 -0.36066 0 0 0.04504 0.03347 0.02739 0 0 2.35108 -1.0874 0 0.30178 -3.42859
ASN_2 -3.35837 0.20315 3.09816 -0.29088 0.12285 0.48533 1.09643 -1.39001 -0.00998 -0.0607 0.05668 -0.86769 0 0 -0.82687 0 0 0.13532 0.17356 0 1.82544 -0.52589 0 -0.93687 -0.10239 0.53881 -0.63392
ASN_3 -7.26532 0.64697 6.76146 -0.18974 0.00964 0.29185 3.17792 -3.35146 -0.00753 -0.07042 -2.02796 -0.45091 0 0 -0.91925 0 0 -0.04459 0.29815 0 2.06169 -0.60532 0 -0.93687 -0.4481 0.57019 -2.49962
LYS_4 -4.32574 0.45355 4.28855 -0.41869 0.08497 0.21279 1.88865 -1.90779 -0 -0 -1.18679 0.11711 0 0 -0.82687 0 0 -0.01517 0.01738 1.42951 0 -0.03111 0 -1.5107 -0.54771 0.67401 -1.60405
LEU_5 -3.01233 0.29698 2.93072 -0.51448 0.22947 0.14526 0.90353 -1.26572 -0.00998 -0.0607 -0.79353 0.16202 0 0 -0.41229 0 0 0.09989 0.04499 0.12372 0 -0.05583 0 0.18072 -0.3147 0.46096 -0.86129
ARG_6 -5.26616 0.60944 4.87221 -1.02678 0.35603 0.81097 2.39308 -2.15531 -0.04521 -0.15029 -2.45326 -0.16544 0 0 -0.41229 -0.72003 0 -0.03768 0.02292 2.83187 0 -0.19662 0 -1.2888 -0.07544 0.39001 -1.70679
GLY_7 -1.72527 0.03627 1.99759 -5e-05 0 0 0.80846 -1.02332 -0.00728 -0.08784 -0.70742 -0.40756 0 0 0 0 0 -0.13357 0 0 0 -1.24169 0 0.83697 -0.37824 0.34748 -1.68545
LEU_8 -8.74909 1.53142 2.79629 -0.50462 0.24868 0.09674 1.79045 -2.28816 -0.04521 -0.15029 -1.16256 0.17922 0 0 0 0 0 0.06175 0.1728 0.46766 0 -0.3515 0 0.18072 -0.54685 0.65938 -5.61319
HIS_D_9 -5.23788 0.6223 5.02472 -0.46754 0.01729 0.33297 2.21167 -2.13581 -0 -0 -2.68234 -0.18692 0 0 -1.86326 0 0 0.11371 0.06063 0 1.5556 -0.07868 0 -0.45461 -0.43908 1.47528 -2.13193
PRO_10 -4.89747 0.50637 3.22629 -0.11191 0.00012 0.08377 1.70583 -1.42054 -0 -0 -1.30051 0.29455 0 0 -0.944 0 0 0.10834 0.05337 0.12571 0 -1.19317 0 -2.4119 -0.56495 1.03293 -5.70716
SER_11 -4.92451 0.5961 4.04087 -0.01831 0 0.03178 2.14554 -1.86619 -0 -0 -2.57704 -1.0079 0 0 -0.36066 0 0 -0.04247 0.02627 0.94568 0 -0.34308 0.60168 -0.77834 0.369 0.69054 -2.47104
TYR_12 -4.68793 0.36713 1.03009 -0.63499 0.08364 0.35329 0.8319 -1.18677 -0.0225 -0.16139 -0.58542 0.00619 0 0 0 0 0 0.01712 0.1618 0 2.03592 -0.20199 1e-05 1.2797 0.7267 0.78893 0.20142
LEU_13 -1.57379 0.12695 0.74841 -0.45803 0.21405 0.08081 0.02215 -0.54911 -0 -0 -0.04392 0.23301 0 0 0 0 0 -0.0171 0.05877 0.42249 0 -0.32731 0 0.18072 -0.09351 0.31244 -0.66297
GLY_14 -1.19344 0.09474 1.53272 -0.0006 0 0 0.37992 -0.73964 -0.0225 -0.16139 0.14086 -0.22188 0 0 0 0 0 -0.06418 0 0 0 -1.53503 0 0.83697 0.04387 0.16964 -0.73994
ARG_15 -3.77971 0.16624 5.14487 -1.00924 0.18377 0.73743 1.63831 -2.14244 -0.02623 -0.24984 -3.43565 0.49132 0 0 -0.46885 -0.5915 0 -0.05091 0.07813 2.43452 0 -0.03432 0 -1.2888 -0.03501 0.40489 -1.833
LEU_16 -4.80632 0.43124 2.29207 -0.49333 0.19981 0.10642 1.35016 -1.52951 -0.01488 -0.13589 0.14744 0.09506 0 0 0 0 0 0.32743 0.07485 0.63601 0 -0.26308 0 0.18072 -0.39113 0.6419 -1.15103
GLY_17 -4.3009 0.75115 3.05241 -0.00054 0 0 1.98798 -1.77182 -0.02447 -0.1168 -2.27709 -0.16638 0 0 0 0 0 -0.12185 0 0 0 -0.82127 0 0.83697 -0.05506 0.55133 -2.47635
LEU_18 -8.59936 1.59758 1.70909 -0.47391 0.27444 0.08639 1.57355 -1.95249 -0 -0 -0.57492 0.03264 0 0 0 0 0 0.15402 0.04383 0.77254 0 0.24777 0 0.18072 0.27606 0.64428 -4.00776
THR_19 -4.09163 0.437 3.33212 -0.14454 0.05548 0.04963 2.1453 -1.90813 -0 -0 -2.296 -0.47757 0 0 0 0 0 0.01859 0.07529 0.75075 0 -0.21003 2.41287 -1.0874 0.17431 0.63104 -0.13289
SER_20 -3.67695 0.46171 2.93616 -0.03865 0.00241 0.05801 1.41733 -1.54047 -0.01041 -0.07089 -1.21067 -0.63692 0 0 -0.91234 0 0 -0.04581 0.02595 0.24278 0 0.05562 1.78707 -0.77834 0.21034 0.30404 -1.42003
THR_21 -2.93735 0.13084 3.37214 -0.1146 0.09459 0.07464 2.10672 -1.69522 -0.01041 -0.07089 -2.62022 -0.5734 0 0 0 0 0 0.05411 0.0295 0.07814 0 -0.45558 2.2588 -1.0874 0.16045 0.25668 -0.94846
SER_22 -1.31217 0.03724 1.51812 -0.0272 0 0.02199 0.2968 -0.71265 -0 -0 -0.33281 -0.289 0 0 0 0 0 -0.04424 0.00227 0.43046 0 -0.0393 0.60069 -0.77834 -0.37852 0.22135 -0.78532
ALA_23 -3.66116 0.50037 1.52236 -0.02587 0.00033 0 0.35583 -1.56216 -0 -0 0.11868 -0.22632 0 0 0 0 0 0.03614 0 0 0 -0.0556 0 1.8394 -0.75284 0.20592 -1.7049
GLY_24 -1.02182 0.08377 1.05194 -5e-05 0 0 0.34303 -0.49608 -0 -0 0.49425 -0.43193 0 0 0 0 0 0.16907 0 0 0 0.54973 0 0.83697 -0.2357 0.33218 1.67538
ASP_25 -3.79308 0.79754 4.34638 -0.23362 0.0956 0.75006 2.31839 -2.2533 -0.0018 -0.03077 -2.37009 -1.2715 0 0 -0.71419 0 0 -0.07611 0.01413 0 2.23616 -0.4693 0 -2.3716 0.05949 1.03056 -1.93702
PRO_26 -2.47601 0.45544 2.00899 -0.07479 0 0.04588 1.15245 -0.89884 -0 -0 0.00169 0.57403 0 0 0 0 0 -0.22571 0.02467 0.34827 0 -0.76797 0 -2.4119 -0.06236 1.09083 -1.21532
GLY_27 -1.92882 0.35776 2.29978 -6e-05 0 0 0.88209 -1.0576 -0 -0 -1.87362 -0.39306 0 0 -0.71419 0 0 -0.126 0 0 0 0.29468 0 0.83697 0.06617 0.36202 -0.99388
ALA_28 -3.7784 0.39759 2.94198 -0.01935 0 0 1.53243 -1.85171 -0 -2e-05 -1.42433 -0.19797 0 0 0 0 0 0.04643 0 0 0 0.33067 0 1.8394 0.2862 0.24321 0.34613
SER_29 -3.36482 0.34714 2.24994 -0.02693 0 0.06206 0.75993 -1.36337 -0.00179 -0.03075 -0.80261 -0.53029 0 0 0 0 0 0.16335 0.01953 0.13792 0 -0.47721 0.60836 -0.77834 0.07385 0.20187 -2.75216
GLY_30 -2.76372 0.11566 2.27281 -0.00022 0 0 1.34552 -1.32786 -0.0108 -0.03473 -1.19578 -0.17592 0 0 0 0 0 -0.07802 0 0 0 -0.88999 0 0.83697 -0.25629 0.22283 -1.93954
SER_31 -2.56402 0.21939 3.69706 -0.03232 0.00068 0.05865 2.22431 -1.6834 -0.00161 -0.00452 -1.59088 -0.84428 0 0 0 0 0 -0.07064 0.00028 0.48751 0 0.50017 0.60682 -0.77834 0.22488 0.19451 0.64426
LEU_32 -8.06428 0.92827 0.12809 -0.47444 0.13179 0.08931 1.17058 -1.57744 -0.01808 -0.12256 -1.5632 0.20604 0 0 0 0 0 0.0434 0.17796 0.63477 0 -0.37628 0 0.18072 0.16354 0.39373 -7.94809
THR_33 -5.50244 0.73655 4.23166 -0.22953 0.1583 0.08795 2.53099 -2.32858 -0.00372 -0.01807 -1.95609 -1.03826 0 0 0 0 0 0.02274 0.00034 1.0025 0 -0.09183 2.29318 -1.0874 -0.13331 1.34224 0.01722
PRO_34 -5.53246 0.91078 2.45767 -0.18945 0.00405 0.13464 0.70174 -1.13301 -0.0021 -0.01356 -0.23848 0.04409 0 0 0 0 0 0.01835 0.0205 0.5085 0 -0.94044 0 -2.4119 -0.32295 1.30912 -4.67489
PHE_35 -6.87696 0.67549 4.49145 -0.73507 0.43539 0.16738 1.9636 -2.6445 -0.00251 -0.04023 -2.93268 -0.56014 0 0 0 0 0 -0.04854 0.12167 0 3.40474 -0.28167 0 1.0402 0.01971 0.62875 -1.17391
LEU_36 -3.97566 0.3752 1.35483 -0.55957 0.17645 0.13483 0.16591 -1.09316 -0 -0 0.21742 0.28454 0 0 0 0 0 -0.06396 0.03656 0.39524 0 -0.17615 0 0.18072 0.15418 0.59284 -1.7998
GLU_37 -2.40885 0.15685 1.94594 -0.23619 0.06626 0.39621 0.51412 -0.90836 -0.01118 -0.09282 -0.22944 -0.47353 0 0 0 0 0 0.11532 0.02073 0 2.69771 0.09447 0 -2.7348 -0.13206 0.63289 -0.58672
LEU_38 -6.56773 1.21455 3.06399 -0.48262 0.16009 0.09544 1.56003 -1.8589 -0.02447 -0.1168 -1.35892 0.335 0 0 -0.46885 0 0 -0.04986 0.13613 0.62266 0 -0.09444 0 0.18072 -0.22034 1.43613 -2.4382
PRO_39 -3.39674 0.44252 2.8858 -0.112 0.00108 0.08191 1.30638 -1.22093 -0.00908 -0.08936 -1.6509 0.29929 0 0 0 0 0 -0.07681 0.02334 0.14373 0 -1.11437 0 -2.4119 -0.5743 1.28422 -4.18814
GLU_40 -3.09874 0.33358 3.61054 -0.48897 0.221 1.56706 0.54149 -1.56918 -0.01254 -0.11679 -0.7605 -2.51787 0 0 0 0 0 -0.05888 0.05459 0 4.22578 -0.00083 0 -2.7348 -0.6618 0.37117 -1.0957
ASN_41 -1.93768 0.15406 2.11787 -0.1933 0.02022 0.32277 0.59043 -1.03375 -0 -0 -0.65058 -0.92384 0 0 0 0 0 0.29113 0.13946 0 1.60849 -0.55137 0 -0.93687 -0.36191 0.35614 -0.98873
SER_42 -3.14882 0.25022 3.0316 -0.02723 0 0.04107 1.17008 -1.43757 -0.05089 -0.33592 -0.77946 -0.83771 0 0 0 0 0 -0.03164 0.007 1.05886 0 -0.0121 0.60105 -0.77834 -0.2928 0.45498 -1.11763
TYR_43 -4.48291 0.33868 3.02181 -0.59839 0.05116 0.25795 0.96718 -1.65725 -0.01623 -0.09906 -1.32866 -0.16091 0 0 0 -0.3848 0 0.28642 0.28608 0 2.12746 -0.18028 0.26138 1.2797 -0.3293 0.58484 0.22488
MET_44 -8.88439 1.32764 5.04269 -0.43923 0.34873 0.14991 3.09911 -2.72738 -0.0005 -0.00157 -2.26961 -0.19065 0 0 0 0 0 0.01606 0.76709 1.44598 0 0.02976 0 0.60916 0.04464 0.73015 -0.90243
HIS_D_45 -5.15386 0.64219 3.81254 -0.38348 0.01432 0.46776 1.30719 -2.10192 -0.01623 -0.09906 -1.3555 -0.45872 0 0 0 -0.78102 0 -0.00492 0.03148 0 2.22163 -0.2101 0 -0.45461 0.03624 0.58179 -1.90426
PHE_46 -9.40221 1.03676 3.50621 -0.81181 0.09584 0.15395 2.73793 -2.74246 -0.00034 -0.00545 -3.20941 -0.26839 0 0 0 0 0 -0.06193 0.24021 0 3.23664 -0.07857 0 1.0402 -0.08251 0.4553 -4.16005
THR_47 -5.82703 0.33578 4.54292 -0.20443 0.34592 0.08592 2.69681 -2.60164 -0 -0 -3.11409 -0.66029 0 0 -0.91234 -0.5076 0 0.08094 0.01913 0.54309 0 0.78472 4.13275 -1.0874 1.06178 0.59318 0.30814
GLU_48 -4.69474 0.41486 3.96969 -0.35308 0.09686 0.45763 1.21526 -1.82774 -0.02053 -0.16201 -1.19787 -0.68955 0 0 0 0 0 -0.04728 0.04936 0 3.41344 -0.22221 0 -2.7348 0.75862 0.39486 -1.17923
GLU_49 -5.87365 1.11093 5.74169 -0.19216 0.03324 0.26612 1.65827 -2.46308 -0.01635 -0.12944 -1.18377 -0.65934 0 0 0 0 0 0.007 0.24274 0 3.23793 0.02866 0 -2.7348 -0.11379 1.10591 0.06611
PRO_50 -3.93609 0.74643 2.57052 -0.06838 3e-05 0.04276 0.49858 -1.03506 -0 -0 -0.22571 0.60254 0 0 0 0 0 0.00856 0.04328 0.15686 0 -0.72926 0 -2.4119 0.46157 1.38677 -1.88849
GLU_51 -2.00544 0.36287 1.75827 -0.23287 0.04539 0.40099 0.34603 -0.86501 -0 -0 -0.08604 -0.47335 0 0 0 0 0 0.19979 0.00957 0 2.9101 0.28154 0 -2.7348 1.07473 0.45664 1.44839
ILE_52 -5.60747 0.53211 5.17215 -0.59395 0.38794 0.11495 2.36701 -2.46697 -0 -0 -1.74128 0.05002 0 0 0 0 0 -0.05291 0.02805 1.36594 0 -0.34488 0 0.73287 0.76117 0.43884 1.14359
ASN_53 -3.39774 0.16713 2.5085 -0.18471 0.00636 0.28745 0.79324 -1.42431 -0 -0 -0.96127 -0.77337 0 0 0 -0.5076 0 -0.05685 0.02311 0 2.71238 -0.28072 0 -0.93687 0.12073 0.45739 -1.44715
LEU_54 -5.52002 0.58532 4.01728 -0.6272 0.19445 0.18264 2.35512 -2.20354 -0.00453 -0.03803 -2.24865 0.30074 0 0 0 0 0 0.08747 0.20762 0.50367 0 -0.22316 0 0.18072 0.00333 0.4162 -1.83056
ASN_55 -3.93774 0.16337 3.02735 -0.28576 0.00568 0.45047 1.02506 -1.65364 -0.01434 -0.04718 -0.82938 -0.29868 0 0 0 -0.78102 0 0.09869 0.00069 0 3.05788 -0.30141 0 -0.93687 -0.17095 0.4845 -0.94328
ILE_56 -9.48144 1.3267 2.98602 -0.5415 0.66216 0.13573 2.38781 -2.64763 -0.01149 -0.08001 -1.87377 0.00365 0 0 0 0 0 -0.02725 0.36157 0.33768 0 -0.7314 0 0.73287 -0.27424 0.6658 -6.06875
ASP_57 -3.3449 0.34202 3.02083 -0.2434 0.0556 0.80813 0.56115 -1.5075 -0.01434 -0.04718 -0.70932 -0.76798 0 0 0 -0.3848 0 0.10344 0.29316 0 1.99761 -0.71529 0 -2.3716 -0.19122 0.72759 -2.388
ASP_58 -2.83524 0.16468 3.22744 -0.23349 0.04307 0.77087 1.36826 -1.55642 -0.04478 -0.30337 -1.45874 -0.46224 0 0 0 -0.5915 0 -0.04868 0.30625 0 2.01517 -0.59042 0 -2.3716 -0.08186 0.5079 -2.17472
ILE_59 -6.11698 0.99925 2.63262 -0.59931 0.39842 0.1128 1.35533 -2.06132 -0 -0 -0.20225 0.3979 0 0 0 0 0 0.09624 0.12707 0.95559 0 -0.66562 0 0.73287 -0.29041 0.64888 -1.47894
SER_60 -4.66755 0.34338 5.59107 -0.04425 1e-05 0.07895 3.26742 -2.62006 -0.01229 -0.12769 -3.82864 -0.12207 0 0 -1.02863 -0.56172 0 0.1742 0.01171 0.18995 0 -0.42316 1.76148 -0.77834 -0.39938 0.75152 -2.44407
ILE_61 -8.6582 1.44189 1.65207 -0.57311 0.31276 0.16286 1.50682 -2.19466 -0 -0 -0.48273 0.23165 0 0 0 0 0 -0.0668 0.13339 1.54275 0 0.05149 0 0.73287 -0.31991 0.86471 -3.66214
ASP_62 -4.96068 0.50314 5.4346 -0.10727 0.01099 0.32819 2.15327 -2.63353 -0.00753 -0.07042 -1.02659 -0.1449 0 0 0 0 0 0.01097 0.03516 0 1.99808 -0.04022 0 -2.3716 -0.13003 0.58316 -0.43522
GLU_63 -5.51129 0.47906 6.44626 -0.21156 0.02988 0.31256 3.06429 -2.94137 -0.0001 -0.0025 -3.84941 -0.5305 0 0 -1.49124 -0.56172 0 -0.01033 0.17217 0 3.64895 -0.31778 0 -2.7348 -0.37718 0.25449 -4.13213
VAL_64 -7.98773 1.13506 2.53041 -0.3103 0.21058 0.06652 1.77562 -2.533 -0.01797 -0.14589 -1.3694 0.0246 0 0 0 0 0 -0.01383 0.06773 0.00643 0 -0.37563 0 1.9342 -0.17296 0.44586 -4.7297
ILE_65 -6.04152 0.60256 1.94405 -0.59228 0.29033 0.17932 1.69082 -1.77264 -0.00468 -0.04163 -0.53349 0.11655 0 0 0 0 0 -0.06591 0.11752 1.44874 0 0.15761 0 0.73287 0.0236 0.5945 -1.15366
GLU_66 -3.81796 0.26347 4.60598 -0.24657 0.04859 0.40104 1.74256 -1.92999 -0 -0 -2.44245 -0.56558 0 0 0 -0.72003 0 -0.05096 0.00936 0 2.95356 -0.09684 0 -2.7348 -0.41001 0.55688 -2.43375
SER:CtermProteinFull_67 -1.82931 0.0752 3.0712 -0.04176 0.0123 0.04603 1.41144 -1.3164 -0.01035 -0.05984 -1.51637 0.60986 0 0 -0.46262 0 0 0 0.01332 0.48558 0 0 1.76597 -0.77834 -0.27408 0.4775 1.67933
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32180 MODEL 5 T1094
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 22.146
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.018912
REMARK    SCORE             ref:           1.175
REMARK    SCORE     hbond_bb_sc:         -15.312
REMARK    SCORE          fa_sol:         180.116
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -6.069
REMARK    SCORE          fa_rep:          38.926
REMARK    SCORE           omega:          -0.112
REMARK    SCORE     total_score:        -124.377
REMARK    SCORE           score:        -124.377
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           0.630
REMARK    SCORE     hbond_lr_bb:         -20.515
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          44.566
REMARK    SCORE     rama_prepro:           4.609
REMARK    SCORE     lk_ball_wtd:          -6.656
REMARK    SCORE         p_aa_pp:         -18.480
REMARK    SCORE         fa_elec:         -92.343
REMARK    SCORE          fa_atr:        -312.660
REMARK    SCORE     hbond_sr_bb:         -19.763
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.910
REMARK    SCORE          fa_dun:          83.602
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   THR A   1      -0.393   0.257  -0.435  1.00  7.120          N  
ATOM      2  CA  THR A   1       1.056   0.213  -0.405  1.00  6.640          C  
ATOM      3  C   THR A   1       1.639   1.606  -0.414  1.00  6.070          C  
ATOM      4  O   THR A   1       2.323   2.007  -1.370  1.00  6.110          O  
ATOM      5  CB  THR A   1       1.643  -0.528  -1.610  1.00  9.490          C  
ATOM      6  OG1 THR A   1       1.147   0.086  -2.786  1.00  9.490          O  
ATOM      7  CG2 THR A   1       1.280  -2.006  -1.587  1.00  9.490          C  
ATOM      8 1H   THR A   1      -0.777  -0.661  -0.577  1.00  8.540          H  
ATOM      9 2H   THR A   1      -0.715   0.623   0.459  1.00  8.540          H  
ATOM     10 3H   THR A   1      -0.735   0.884  -1.162  1.00  8.540          H  
ATOM     11  HA  THR A   1       1.364  -0.285   0.512  1.00  7.970          H  
ATOM     12  HB  THR A   1       2.728  -0.434  -1.595  1.00 11.390          H  
ATOM     13  HG1 THR A   1       1.561   0.976  -2.859  1.00 11.390          H  
ATOM     14 1HG2 THR A   1       1.718  -2.493  -2.460  1.00 11.390          H  
ATOM     15 2HG2 THR A   1       1.674  -2.465  -0.678  1.00 11.390          H  
ATOM     16 3HG2 THR A   1       0.201  -2.124  -1.617  1.00 11.390          H  
ATOM     17  N   ASN A   2       1.400   2.369   0.640  1.00  5.840          N  
ATOM     18  CA  ASN A   2       1.990   3.690   0.644  1.00  5.650          C  
ATOM     19  C   ASN A   2       3.460   3.573   1.041  1.00  5.270          C  
ATOM     20  O   ASN A   2       3.824   3.562   2.227  1.00  5.020          O  
ATOM     21  CB  ASN A   2       1.243   4.641   1.537  1.00  7.990          C  
ATOM     22  CG  ASN A   2       1.756   6.074   1.409  1.00  7.990          C  
ATOM     23  OD1 ASN A   2       2.953   6.360   1.190  1.00  7.990          O  
ATOM     24  ND2 ASN A   2       0.822   6.999   1.511  1.00  7.990          N  
ATOM     25  H   ASN A   2       0.785   2.055   1.399  1.00  7.010          H  
ATOM     26  HA  ASN A   2       1.955   4.093  -0.369  1.00  6.780          H  
ATOM     27 1HB  ASN A   2       0.181   4.620   1.298  1.00  9.580          H  
ATOM     28 2HB  ASN A   2       1.348   4.305   2.565  1.00  9.580          H  
ATOM     29 1HD2 ASN A   2       1.051   7.968   1.430  1.00  9.580          H  
ATOM     30 2HD2 ASN A   2      -0.132   6.728   1.665  1.00  9.580          H  
ATOM     31  N   ASN A   3       4.290   3.599   0.009  1.00  5.470          N  
ATOM     32  CA  ASN A   3       5.736   3.407   0.066  1.00  5.390          C  
ATOM     33  C   ASN A   3       6.497   4.450   0.889  1.00  5.010          C  
ATOM     34  O   ASN A   3       7.690   4.280   1.134  1.00  4.870          O  
ATOM     35  CB  ASN A   3       6.298   3.357  -1.338  1.00  7.580          C  
ATOM     36  CG  ASN A   3       5.944   2.078  -2.068  1.00  7.580          C  
ATOM     37  OD1 ASN A   3       5.600   1.041  -1.471  1.00  7.580          O  
ATOM     38  ND2 ASN A   3       6.015   2.138  -3.372  1.00  7.580          N  
ATOM     39  H   ASN A   3       3.828   3.615  -0.903  1.00  6.560          H  
ATOM     40  HA  ASN A   3       5.928   2.446   0.535  1.00  6.470          H  
ATOM     41 1HB  ASN A   3       5.918   4.204  -1.911  1.00  9.090          H  
ATOM     42 2HB  ASN A   3       7.384   3.451  -1.296  1.00  9.090          H  
ATOM     43 1HD2 ASN A   3       5.786   1.337  -3.925  1.00  9.090          H  
ATOM     44 2HD2 ASN A   3       6.290   2.988  -3.819  1.00  9.090          H  
ATOM     45  N   LYS A   4       5.842   5.543   1.303  1.00  5.100          N  
ATOM     46  CA  LYS A   4       6.526   6.524   2.148  1.00  5.050          C  
ATOM     47  C   LYS A   4       6.773   5.938   3.543  1.00  4.410          C  
ATOM     48  O   LYS A   4       7.599   6.437   4.308  1.00  4.500          O  
ATOM     49  CB  LYS A   4       5.707   7.808   2.300  1.00  7.090          C  
ATOM     50  CG  LYS A   4       5.580   8.651   1.039  1.00  7.090          C  
ATOM     51  CD  LYS A   4       4.730   9.892   1.304  1.00  7.090          C  
ATOM     52  CE  LYS A   4       4.582  10.755   0.056  1.00  7.090          C  
ATOM     53  NZ  LYS A   4       3.713  11.948   0.301  1.00  7.090          N  
ATOM     54  H   LYS A   4       4.849   5.675   1.077  1.00  6.120          H  
ATOM     55  HA  LYS A   4       7.492   6.760   1.703  1.00  6.060          H  
ATOM     56 1HB  LYS A   4       4.705   7.554   2.635  1.00  8.510          H  
ATOM     57 2HB  LYS A   4       6.157   8.433   3.076  1.00  8.510          H  
ATOM     58 1HG  LYS A   4       6.571   8.954   0.705  1.00  8.510          H  
ATOM     59 2HG  LYS A   4       5.113   8.057   0.251  1.00  8.510          H  
ATOM     60 1HD  LYS A   4       3.738   9.579   1.642  1.00  8.510          H  
ATOM     61 2HD  LYS A   4       5.192  10.486   2.090  1.00  8.510          H  
ATOM     62 1HE  LYS A   4       5.565  11.097  -0.262  1.00  8.510          H  
ATOM     63 2HE  LYS A   4       4.139  10.157  -0.739  1.00  8.510          H  
ATOM     64 1HZ  LYS A   4       3.637  12.494  -0.548  1.00  8.510          H  
ATOM     65 2HZ  LYS A   4       2.793  11.643   0.586  1.00  8.510          H  
ATOM     66 3HZ  LYS A   4       4.117  12.520   1.029  1.00  8.510          H  
ATOM     67  N   LEU A   5       5.967   4.934   3.881  1.00  4.010          N  
ATOM     68  CA  LEU A   5       5.971   4.239   5.149  1.00  3.620          C  
ATOM     69  C   LEU A   5       6.237   2.735   5.063  1.00  3.420          C  
ATOM     70  O   LEU A   5       6.830   2.143   5.976  1.00  3.640          O  
ATOM     71  CB  LEU A   5       4.648   4.516   5.817  1.00  5.220          C  
ATOM     72  CG  LEU A   5       4.354   3.780   7.042  1.00  5.220          C  
ATOM     73  CD1 LEU A   5       5.349   4.050   8.105  1.00  5.220          C  
ATOM     74  CD2 LEU A   5       3.022   4.150   7.506  1.00  5.220          C  
ATOM     75  H   LEU A   5       5.311   4.595   3.178  1.00  4.810          H  
ATOM     76  HA  LEU A   5       6.761   4.682   5.744  1.00  4.340          H  
ATOM     77 1HB  LEU A   5       4.648   5.557   6.063  1.00  6.270          H  
ATOM     78 2HB  LEU A   5       3.863   4.318   5.097  1.00  6.270          H  
ATOM     79  HG  LEU A   5       4.363   2.744   6.796  1.00  6.270          H  
ATOM     80 1HD1 LEU A   5       5.101   3.468   8.982  1.00  6.270          H  
ATOM     81 2HD1 LEU A   5       6.335   3.773   7.776  1.00  6.270          H  
ATOM     82 3HD1 LEU A   5       5.340   5.102   8.355  1.00  6.270          H  
ATOM     83 1HD2 LEU A   5       2.762   3.568   8.341  1.00  6.270          H  
ATOM     84 2HD2 LEU A   5       3.004   5.201   7.765  1.00  6.270          H  
ATOM     85 3HD2 LEU A   5       2.329   3.956   6.731  1.00  6.270          H  
ATOM     86  N   ARG A   6       5.711   2.095   4.034  1.00  3.420          N  
ATOM     87  CA  ARG A   6       5.819   0.652   3.948  1.00  3.710          C  
ATOM     88  C   ARG A   6       7.276   0.239   3.952  1.00  3.830          C  
ATOM     89  O   ARG A   6       8.088   0.800   3.219  1.00  4.010          O  
ATOM     90  CB  ARG A   6       5.143   0.156   2.678  1.00  5.080          C  
ATOM     91  CG  ARG A   6       5.062  -1.356   2.503  1.00  5.080          C  
ATOM     92  CD  ARG A   6       4.294  -1.694   1.288  1.00  5.080          C  
ATOM     93  NE  ARG A   6       5.014  -1.351   0.062  1.00  5.080          N  
ATOM     94  CZ  ARG A   6       5.900  -2.138  -0.576  1.00  5.080          C  
ATOM     95  NH1 ARG A   6       6.186  -3.355  -0.148  1.00  5.080          N  
ATOM     96  NH2 ARG A   6       6.471  -1.653  -1.655  1.00  5.080          N  
ATOM     97  H   ARG A   6       5.208   2.616   3.315  1.00  4.100          H  
ATOM     98  HA  ARG A   6       5.340   0.205   4.816  1.00  4.450          H  
ATOM     99 1HB  ARG A   6       4.134   0.559   2.616  1.00  6.090          H  
ATOM    100 2HB  ARG A   6       5.693   0.537   1.823  1.00  6.090          H  
ATOM    101 1HG  ARG A   6       6.063  -1.772   2.403  1.00  6.090          H  
ATOM    102 2HG  ARG A   6       4.566  -1.802   3.351  1.00  6.090          H  
ATOM    103 1HD  ARG A   6       4.049  -2.756   1.277  1.00  6.090          H  
ATOM    104 2HD  ARG A   6       3.373  -1.126   1.305  1.00  6.090          H  
ATOM    105  HE  ARG A   6       4.893  -0.416  -0.339  1.00  6.090          H  
ATOM    106 1HH1 ARG A   6       5.739  -3.720   0.679  1.00  6.090          H  
ATOM    107 2HH1 ARG A   6       6.853  -3.924  -0.650  1.00  6.090          H  
ATOM    108 1HH2 ARG A   6       6.219  -0.701  -1.936  1.00  6.090          H  
ATOM    109 2HH2 ARG A   6       7.141  -2.194  -2.179  1.00  6.090          H  
ATOM    110  N   GLY A   7       7.619  -0.760   4.766  1.00  4.130          N  
ATOM    111  CA  GLY A   7       8.992  -1.244   4.813  1.00  4.510          C  
ATOM    112  C   GLY A   7       9.926  -0.470   5.753  1.00  4.220          C  
ATOM    113  O   GLY A   7      11.097  -0.835   5.890  1.00  4.680          O  
ATOM    114  H   GLY A   7       6.925  -1.210   5.379  1.00  4.960          H  
ATOM    115 1HA  GLY A   7       8.980  -2.291   5.111  1.00  5.410          H  
ATOM    116 2HA  GLY A   7       9.404  -1.217   3.805  1.00  5.410          H  
ATOM    117  N   LEU A   8       9.434   0.567   6.430  1.00  3.650          N  
ATOM    118  CA  LEU A   8      10.308   1.316   7.329  1.00  3.540          C  
ATOM    119  C   LEU A   8      10.323   0.698   8.718  1.00  3.620          C  
ATOM    120  O   LEU A   8       9.292   0.525   9.353  1.00  3.650          O  
ATOM    121  CB  LEU A   8       9.862   2.780   7.455  1.00  5.000          C  
ATOM    122  CG  LEU A   8      10.359   3.807   6.398  1.00  5.000          C  
ATOM    123  CD1 LEU A   8       9.861   3.450   4.982  1.00  5.000          C  
ATOM    124  CD2 LEU A   8       9.832   5.191   6.821  1.00  5.000          C  
ATOM    125  H   LEU A   8       8.467   0.872   6.285  1.00  4.380          H  
ATOM    126  HA  LEU A   8      11.320   1.294   6.931  1.00  4.250          H  
ATOM    127 1HB  LEU A   8       8.779   2.798   7.420  1.00  6.000          H  
ATOM    128 2HB  LEU A   8      10.177   3.140   8.436  1.00  6.000          H  
ATOM    129  HG  LEU A   8      11.446   3.817   6.379  1.00  6.000          H  
ATOM    130 1HD1 LEU A   8      10.218   4.198   4.275  1.00  6.000          H  
ATOM    131 2HD1 LEU A   8      10.230   2.475   4.677  1.00  6.000          H  
ATOM    132 3HD1 LEU A   8       8.806   3.441   4.961  1.00  6.000          H  
ATOM    133 1HD2 LEU A   8      10.169   5.950   6.109  1.00  6.000          H  
ATOM    134 2HD2 LEU A   8       8.747   5.178   6.837  1.00  6.000          H  
ATOM    135 3HD2 LEU A   8      10.204   5.438   7.815  1.00  6.000          H  
ATOM    136  N   HIS A   9      11.511   0.317   9.163  1.00  3.960          N  
ATOM    137  CA  HIS A   9      11.729  -0.316  10.465  1.00  4.250          C  
ATOM    138  C   HIS A   9      11.452   0.680  11.615  1.00  3.830          C  
ATOM    139  O   HIS A   9      11.748   1.868  11.451  1.00  3.510          O  
ATOM    140  CB  HIS A   9      13.178  -0.851  10.524  1.00  5.830          C  
ATOM    141  CG  HIS A   9      13.514  -1.695  11.707  1.00  5.830          C  
ATOM    142  ND1 HIS A   9      13.839  -1.161  12.945  1.00  5.830          N  
ATOM    143  CD2 HIS A   9      13.572  -3.042  11.848  1.00  5.830          C  
ATOM    144  CE1 HIS A   9      14.076  -2.157  13.795  1.00  5.830          C  
ATOM    145  NE2 HIS A   9      13.923  -3.302  13.149  1.00  5.830          N  
ATOM    146  H   HIS A   9      12.301   0.456   8.544  1.00  4.750          H  
ATOM    147  HA  HIS A   9      11.064  -1.171  10.540  1.00  5.100          H  
ATOM    148 1HB  HIS A   9      13.381  -1.439   9.628  1.00  7.000          H  
ATOM    149 2HB  HIS A   9      13.868  -0.024  10.522  1.00  7.000          H  
ATOM    150  HD2 HIS A   9      13.372  -3.783  11.069  1.00  7.000          H  
ATOM    151  HE1 HIS A   9      14.354  -2.054  14.845  1.00  7.000          H  
ATOM    152  HE2 HIS A   9      14.042  -4.229  13.543  1.00  7.000          H  
ATOM    153  N   PRO A  10      10.893   0.258  12.782  1.00  4.080          N  
ATOM    154  CA  PRO A  10      10.673   1.072  13.980  1.00  4.030          C  
ATOM    155  C   PRO A  10      11.869   1.948  14.374  1.00  3.960          C  
ATOM    156  O   PRO A  10      11.692   3.069  14.862  1.00  3.940          O  
ATOM    157  CB  PRO A  10      10.323   0.017  15.028  1.00  6.040          C  
ATOM    158  CG  PRO A  10       9.612  -1.065  14.229  1.00  6.040          C  
ATOM    159  CD  PRO A  10      10.327  -1.121  12.898  1.00  6.040          C  
ATOM    160  HA  PRO A  10       9.799   1.689  13.822  1.00  4.840          H  
ATOM    161 1HB  PRO A  10      11.245  -0.345  15.515  1.00  7.250          H  
ATOM    162 2HB  PRO A  10       9.698   0.460  15.817  1.00  7.250          H  
ATOM    163 1HG  PRO A  10       9.631  -2.029  14.764  1.00  7.250          H  
ATOM    164 2HG  PRO A  10       8.548  -0.797  14.111  1.00  7.250          H  
ATOM    165 1HD  PRO A  10      11.085  -1.894  12.923  1.00  7.250          H  
ATOM    166 2HD  PRO A  10       9.566  -1.302  12.113  1.00  7.250          H  
ATOM    167  N   SER A  11      13.100   1.480  14.131  1.00  4.220          N  
ATOM    168  CA  SER A  11      14.284   2.286  14.445  1.00  4.450          C  
ATOM    169  C   SER A  11      14.348   3.608  13.652  1.00  4.210          C  
ATOM    170  O   SER A  11      15.155   4.490  13.966  1.00  4.500          O  
ATOM    171  CB  SER A  11      15.531   1.468  14.203  1.00  6.140          C  
ATOM    172  OG  SER A  11      15.630   1.109  12.864  1.00  6.140          O  
ATOM    173  H   SER A  11      13.275   0.548  13.754  1.00  5.060          H  
ATOM    174  HA  SER A  11      14.246   2.537  15.502  1.00  5.340          H  
ATOM    175 1HB  SER A  11      16.401   2.058  14.484  1.00  7.370          H  
ATOM    176 2HB  SER A  11      15.517   0.579  14.823  1.00  7.370          H  
ATOM    177  HG  SER A  11      15.070   0.319  12.777  1.00  7.370          H  
ATOM    178  N   TYR A  12      13.484   3.754  12.638  1.00  3.850          N  
ATOM    179  CA  TYR A  12      13.376   4.953  11.831  1.00  3.840          C  
ATOM    180  C   TYR A  12      11.990   5.571  12.006  1.00  3.440          C  
ATOM    181  O   TYR A  12      11.845   6.790  11.967  1.00  3.820          O  
ATOM    182  CB  TYR A  12      13.616   4.620  10.364  1.00  5.380          C  
ATOM    183  CG  TYR A  12      14.937   3.966  10.167  1.00  5.380          C  
ATOM    184  CD1 TYR A  12      14.972   2.625   9.883  1.00  5.380          C  
ATOM    185  CD2 TYR A  12      16.110   4.684  10.306  1.00  5.380          C  
ATOM    186  CE1 TYR A  12      16.176   1.982   9.732  1.00  5.380          C  
ATOM    187  CE2 TYR A  12      17.322   4.047  10.157  1.00  5.380          C  
ATOM    188  CZ  TYR A  12      17.357   2.699   9.870  1.00  5.380          C  
ATOM    189  OH  TYR A  12      18.564   2.058   9.727  1.00  5.380          O  
ATOM    190  H   TYR A  12      12.876   2.975  12.418  1.00  4.620          H  
ATOM    191  HA  TYR A  12      14.116   5.675  12.166  1.00  4.610          H  
ATOM    192 1HB  TYR A  12      12.833   3.947  10.009  1.00  6.460          H  
ATOM    193 2HB  TYR A  12      13.582   5.529   9.766  1.00  6.460          H  
ATOM    194  HD1 TYR A  12      14.039   2.080   9.787  1.00  6.460          H  
ATOM    195  HD2 TYR A  12      16.077   5.745  10.543  1.00  6.460          H  
ATOM    196  HE1 TYR A  12      16.202   0.915   9.509  1.00  6.460          H  
ATOM    197  HE2 TYR A  12      18.249   4.607  10.271  1.00  6.460          H  
ATOM    198  HH  TYR A  12      19.276   2.689   9.854  1.00  6.460          H  
ATOM    199  N   LEU A  13      10.966   4.729  12.221  1.00  3.130          N  
ATOM    200  CA  LEU A  13       9.584   5.200  12.372  1.00  3.130          C  
ATOM    201  C   LEU A  13       9.443   6.067  13.615  1.00  3.160          C  
ATOM    202  O   LEU A  13       8.666   7.019  13.627  1.00  3.540          O  
ATOM    203  CB  LEU A  13       8.605   4.038  12.547  1.00  4.380          C  
ATOM    204  CG  LEU A  13       8.415   3.076  11.379  1.00  4.380          C  
ATOM    205  CD1 LEU A  13       7.536   1.879  11.803  1.00  4.380          C  
ATOM    206  CD2 LEU A  13       7.777   3.776  10.261  1.00  4.380          C  
ATOM    207  H   LEU A  13      11.165   3.729  12.210  1.00  3.760          H  
ATOM    208  HA  LEU A  13       9.321   5.807  11.511  1.00  3.760          H  
ATOM    209 1HB  LEU A  13       8.878   3.510  13.418  1.00  5.260          H  
ATOM    210 2HB  LEU A  13       7.651   4.472  12.740  1.00  5.260          H  
ATOM    211  HG  LEU A  13       9.375   2.690  11.063  1.00  5.260          H  
ATOM    212 1HD1 LEU A  13       7.430   1.208  10.954  1.00  5.260          H  
ATOM    213 2HD1 LEU A  13       7.985   1.333  12.607  1.00  5.260          H  
ATOM    214 3HD1 LEU A  13       6.569   2.218  12.109  1.00  5.260          H  
ATOM    215 1HD2 LEU A  13       7.659   3.052   9.465  1.00  5.260          H  
ATOM    216 2HD2 LEU A  13       6.808   4.146  10.578  1.00  5.260          H  
ATOM    217 3HD2 LEU A  13       8.382   4.602   9.907  1.00  5.260          H  
ATOM    218  N   GLY A  14      10.209   5.737  14.654  1.00  3.300          N  
ATOM    219  CA  GLY A  14      10.183   6.455  15.917  1.00  3.650          C  
ATOM    220  C   GLY A  14       8.921   6.190  16.724  1.00  3.320          C  
ATOM    221  O   GLY A  14       8.669   5.058  17.140  1.00  3.390          O  
ATOM    222  H   GLY A  14      10.808   4.908  14.588  1.00  3.960          H  
ATOM    223 1HA  GLY A  14      11.056   6.169  16.504  1.00  4.380          H  
ATOM    224 2HA  GLY A  14      10.269   7.523  15.718  1.00  4.380          H  
ATOM    225  N   ARG A  15       8.168   7.234  17.046  1.00  3.380          N  
ATOM    226  CA  ARG A  15       6.963   6.987  17.834  1.00  3.300          C  
ATOM    227  C   ARG A  15       5.984   6.204  16.998  1.00  2.910          C  
ATOM    228  O   ARG A  15       5.639   6.631  15.899  1.00  3.110          O  
ATOM    229  CB  ARG A  15       6.290   8.260  18.300  1.00  4.650          C  
ATOM    230  CG  ARG A  15       5.073   8.062  19.208  1.00  4.650          C  
ATOM    231  CD  ARG A  15       4.527   9.360  19.627  1.00  4.650          C  
ATOM    232  NE  ARG A  15       3.328   9.239  20.462  1.00  4.650          N  
ATOM    233  CZ  ARG A  15       2.053   9.158  19.985  1.00  4.650          C  
ATOM    234  NH1 ARG A  15       1.829   9.130  18.687  1.00  4.650          N  
ATOM    235  NH2 ARG A  15       1.034   9.124  20.827  1.00  4.650          N  
ATOM    236  H   ARG A  15       8.417   8.151  16.660  1.00  4.060          H  
ATOM    237  HA  ARG A  15       7.229   6.391  18.708  1.00  3.960          H  
ATOM    238 1HB  ARG A  15       7.007   8.905  18.806  1.00  5.580          H  
ATOM    239 2HB  ARG A  15       5.916   8.786  17.435  1.00  5.580          H  
ATOM    240 1HG  ARG A  15       4.290   7.520  18.671  1.00  5.580          H  
ATOM    241 2HG  ARG A  15       5.358   7.499  20.097  1.00  5.580          H  
ATOM    242 1HD  ARG A  15       5.289   9.882  20.212  1.00  5.580          H  
ATOM    243 2HD  ARG A  15       4.290   9.961  18.748  1.00  5.580          H  
ATOM    244  HE  ARG A  15       3.451   9.267  21.466  1.00  5.580          H  
ATOM    245 1HH1 ARG A  15       2.599   9.141  18.034  1.00  5.580          H  
ATOM    246 2HH1 ARG A  15       0.872   9.088  18.323  1.00  5.580          H  
ATOM    247 1HH2 ARG A  15       1.198   9.155  21.820  1.00  5.580          H  
ATOM    248 2HH2 ARG A  15       0.060   9.098  20.469  1.00  5.580          H  
ATOM    249  N   LEU A  16       5.485   5.105  17.545  1.00  2.750          N  
ATOM    250  CA  LEU A  16       4.548   4.256  16.837  1.00  2.680          C  
ATOM    251  C   LEU A  16       3.134   4.540  17.320  1.00  2.610          C  
ATOM    252  O   LEU A  16       2.875   4.379  18.520  1.00  2.760          O  
ATOM    253  CB  LEU A  16       4.894   2.782  17.118  1.00  3.780          C  
ATOM    254  CG  LEU A  16       6.399   2.322  16.892  1.00  3.780          C  
ATOM    255  CD1 LEU A  16       6.508   0.855  17.281  1.00  3.780          C  
ATOM    256  CD2 LEU A  16       6.874   2.535  15.451  1.00  3.780          C  
ATOM    257  H   LEU A  16       5.811   4.832  18.463  1.00  3.300          H  
ATOM    258  HA  LEU A  16       4.594   4.467  15.785  1.00  3.220          H  
ATOM    259 1HB  LEU A  16       4.657   2.580  18.161  1.00  4.540          H  
ATOM    260 2HB  LEU A  16       4.254   2.164  16.511  1.00  4.540          H  
ATOM    261  HG  LEU A  16       7.046   2.902  17.552  1.00  4.540          H  
ATOM    262 1HD1 LEU A  16       7.539   0.525  17.171  1.00  4.540          H  
ATOM    263 2HD1 LEU A  16       6.197   0.734  18.321  1.00  4.540          H  
ATOM    264 3HD1 LEU A  16       5.873   0.257  16.649  1.00  4.540          H  
ATOM    265 1HD2 LEU A  16       7.910   2.216  15.372  1.00  4.540          H  
ATOM    266 2HD2 LEU A  16       6.277   1.957  14.774  1.00  4.540          H  
ATOM    267 3HD2 LEU A  16       6.812   3.590  15.204  1.00  4.540          H  
ATOM    268  N   GLY A  17       2.235   4.956  16.413  1.00  2.670          N  
ATOM    269  CA  GLY A  17       0.851   5.286  16.769  1.00  2.710          C  
ATOM    270  C   GLY A  17      -0.194   4.700  15.804  1.00  2.600          C  
ATOM    271  O   GLY A  17       0.162   4.108  14.781  1.00  2.770          O  
ATOM    272  H   GLY A  17       2.527   5.061  15.448  1.00  3.200          H  
ATOM    273 1HA  GLY A  17       0.644   4.929  17.767  1.00  3.250          H  
ATOM    274 2HA  GLY A  17       0.740   6.369  16.809  1.00  3.250          H  
ATOM    275  N   LEU A  18      -1.482   4.883  16.150  1.00  2.570          N  
ATOM    276  CA  LEU A  18      -2.617   4.409  15.333  1.00  2.600          C  
ATOM    277  C   LEU A  18      -3.951   5.072  15.790  1.00  2.590          C  
ATOM    278  O   LEU A  18      -4.292   5.004  16.977  1.00  2.630          O  
ATOM    279  CB  LEU A  18      -2.685   2.871  15.433  1.00  3.630          C  
ATOM    280  CG  LEU A  18      -3.726   2.110  14.585  1.00  3.630          C  
ATOM    281  CD1 LEU A  18      -3.339   2.239  13.108  1.00  3.630          C  
ATOM    282  CD2 LEU A  18      -3.771   0.632  15.024  1.00  3.630          C  
ATOM    283  H   LEU A  18      -1.650   5.391  17.020  1.00  3.080          H  
ATOM    284  HA  LEU A  18      -2.429   4.697  14.305  1.00  3.120          H  
ATOM    285 1HB  LEU A  18      -1.715   2.478  15.152  1.00  4.350          H  
ATOM    286 2HB  LEU A  18      -2.854   2.616  16.458  1.00  4.350          H  
ATOM    287  HG  LEU A  18      -4.703   2.546  14.712  1.00  4.350          H  
ATOM    288 1HD1 LEU A  18      -4.028   1.699  12.486  1.00  4.350          H  
ATOM    289 2HD1 LEU A  18      -3.332   3.275  12.807  1.00  4.350          H  
ATOM    290 3HD1 LEU A  18      -2.366   1.827  12.965  1.00  4.350          H  
ATOM    291 1HD2 LEU A  18      -4.508   0.089  14.417  1.00  4.350          H  
ATOM    292 2HD2 LEU A  18      -2.797   0.176  14.893  1.00  4.350          H  
ATOM    293 3HD2 LEU A  18      -4.049   0.573  16.075  1.00  4.350          H  
ATOM    294  N   THR A  19      -4.714   5.677  14.862  1.00  2.720          N  
ATOM    295  CA  THR A  19      -5.982   6.362  15.179  1.00  2.820          C  
ATOM    296  C   THR A  19      -7.177   5.913  14.299  1.00  2.780          C  
ATOM    297  O   THR A  19      -7.059   5.688  13.087  1.00  2.930          O  
ATOM    298  CB  THR A  19      -5.814   7.912  15.108  1.00  3.910          C  
ATOM    299  OG1 THR A  19      -4.792   8.338  16.022  1.00  3.910          O  
ATOM    300  CG2 THR A  19      -7.105   8.644  15.516  1.00  3.910          C  
ATOM    301  H   THR A  19      -4.372   5.698  13.903  1.00  3.260          H  
ATOM    302  HA  THR A  19      -6.237   6.119  16.210  1.00  3.380          H  
ATOM    303  HB  THR A  19      -5.533   8.201  14.094  1.00  4.690          H  
ATOM    304  HG1 THR A  19      -4.672   9.323  15.913  1.00  4.690          H  
ATOM    305 1HG2 THR A  19      -6.929   9.718  15.467  1.00  4.690          H  
ATOM    306 2HG2 THR A  19      -7.905   8.408  14.867  1.00  4.690          H  
ATOM    307 3HG2 THR A  19      -7.370   8.369  16.536  1.00  4.690          H  
ATOM    308  N   SER A  20      -8.353   5.833  14.921  1.00  2.790          N  
ATOM    309  CA  SER A  20      -9.621   5.418  14.303  1.00  2.960          C  
ATOM    310  C   SER A  20     -10.163   6.262  13.137  1.00  2.950          C  
ATOM    311  O   SER A  20     -11.044   5.806  12.405  1.00  3.500          O  
ATOM    312  CB  SER A  20     -10.696   5.411  15.367  1.00  4.080          C  
ATOM    313  OG  SER A  20     -10.937   6.714  15.825  1.00  4.080          O  
ATOM    314  H   SER A  20      -8.385   6.055  15.908  1.00  3.350          H  
ATOM    315  HA  SER A  20      -9.479   4.400  13.932  1.00  3.550          H  
ATOM    316 1HB  SER A  20     -11.613   4.994  14.954  1.00  4.890          H  
ATOM    317 2HB  SER A  20     -10.400   4.792  16.193  1.00  4.890          H  
ATOM    318  HG  SER A  20     -11.653   6.640  16.466  1.00  4.890          H  
ATOM    319  N   THR A  21      -9.678   7.487  12.977  1.00  2.830          N  
ATOM    320  CA  THR A  21     -10.167   8.382  11.933  1.00  3.160          C  
ATOM    321  C   THR A  21      -9.108   9.145  11.169  1.00  3.540          C  
ATOM    322  O   THR A  21      -8.034   9.471  11.678  1.00  4.040          O  
ATOM    323  CB  THR A  21     -11.151   9.411  12.499  1.00  4.290          C  
ATOM    324  OG1 THR A  21     -11.625  10.241  11.418  1.00  4.290          O  
ATOM    325  CG2 THR A  21     -10.473  10.277  13.556  1.00  4.290          C  
ATOM    326  H   THR A  21      -8.950   7.783  13.598  1.00  3.400          H  
ATOM    327  HA  THR A  21     -10.706   7.776  11.206  1.00  3.790          H  
ATOM    328  HB  THR A  21     -11.998   8.892  12.945  1.00  5.150          H  
ATOM    329  HG1 THR A  21     -12.423  10.710  11.706  1.00  5.150          H  
ATOM    330 1HG2 THR A  21     -11.190  11.000  13.938  1.00  5.150          H  
ATOM    331 2HG2 THR A  21     -10.125   9.647  14.372  1.00  5.150          H  
ATOM    332 3HG2 THR A  21      -9.635  10.797  13.124  1.00  5.150          H  
ATOM    333  N   SER A  22      -9.465   9.476   9.930  1.00  3.880          N  
ATOM    334  CA  SER A  22      -8.649  10.259   9.010  1.00  4.830          C  
ATOM    335  C   SER A  22      -8.681  11.751   9.291  1.00  5.230          C  
ATOM    336  O   SER A  22      -7.876  12.511   8.748  1.00  5.560          O  
ATOM    337  CB  SER A  22      -9.181  10.089   7.607  1.00  6.380          C  
ATOM    338  OG  SER A  22     -10.441  10.695   7.491  1.00  6.380          O  
ATOM    339  H   SER A  22     -10.372   9.171   9.602  1.00  4.660          H  
ATOM    340  HA  SER A  22      -7.620   9.906   9.073  1.00  5.800          H  
ATOM    341 1HB  SER A  22      -8.489  10.531   6.894  1.00  7.660          H  
ATOM    342 2HB  SER A  22      -9.275   9.054   7.375  1.00  7.660          H  
ATOM    343  HG  SER A  22     -10.686  10.617   6.564  1.00  7.660          H  
ATOM    344  N   ALA A  23      -9.622  12.185  10.121  1.00  5.650          N  
ATOM    345  CA  ALA A  23      -9.799  13.609  10.362  1.00  6.500          C  
ATOM    346  C   ALA A  23     -10.184  13.919  11.795  1.00  6.870          C  
ATOM    347  O   ALA A  23     -11.238  14.500  12.050  1.00  7.220          O  
ATOM    348  CB  ALA A  23     -10.864  14.156   9.424  1.00  8.760          C  
ATOM    349  H   ALA A  23     -10.242  11.504  10.557  1.00  6.780          H  
ATOM    350  HA  ALA A  23      -8.853  14.107  10.157  1.00  7.800          H  
ATOM    351 1HB  ALA A  23     -10.968  15.230   9.583  1.00 10.510          H  
ATOM    352 2HB  ALA A  23     -10.566  13.967   8.393  1.00 10.510          H  
ATOM    353 3HB  ALA A  23     -11.812  13.664   9.627  1.00 10.510          H  
ATOM    354  N   GLY A  24      -9.358  13.495  12.739  1.00  7.030          N  
ATOM    355  CA  GLY A  24      -9.657  13.742  14.138  1.00  7.590          C  
ATOM    356  C   GLY A  24      -9.086  15.085  14.553  1.00  7.560          C  
ATOM    357  O   GLY A  24      -8.565  15.835  13.723  1.00  8.290          O  
ATOM    358  H   GLY A  24      -8.502  13.023  12.483  1.00  8.440          H  
ATOM    359 1HA  GLY A  24     -10.734  13.729  14.298  1.00  9.110          H  
ATOM    360 2HA  GLY A  24      -9.224  12.953  14.749  1.00  9.110          H  
ATOM    361  N   ASP A  25      -9.160  15.374  15.840  1.00  6.900          N  
ATOM    362  CA  ASP A  25      -8.644  16.616  16.384  1.00  7.030          C  
ATOM    363  C   ASP A  25      -7.135  16.675  16.174  1.00  6.680          C  
ATOM    364  O   ASP A  25      -6.499  15.621  16.111  1.00  6.140          O  
ATOM    365  CB  ASP A  25      -8.936  16.689  17.879  1.00  9.790          C  
ATOM    366  CG  ASP A  25     -10.397  16.905  18.207  1.00  9.790          C  
ATOM    367  OD1 ASP A  25     -11.163  17.238  17.334  1.00  9.790          O  
ATOM    368  OD2 ASP A  25     -10.738  16.720  19.343  1.00  9.790          O  
ATOM    369  H   ASP A  25      -9.618  14.722  16.462  1.00  8.280          H  
ATOM    370  HA  ASP A  25      -9.147  17.431  15.879  1.00  8.440          H  
ATOM    371 1HB  ASP A  25      -8.611  15.762  18.351  1.00 11.750          H  
ATOM    372 2HB  ASP A  25      -8.350  17.492  18.328  1.00 11.750          H  
ATOM    373  N   PRO A  26      -6.515  17.851  16.029  1.00  7.220          N  
ATOM    374  CA  PRO A  26      -5.080  17.969  15.956  1.00  7.300          C  
ATOM    375  C   PRO A  26      -4.531  17.272  17.184  1.00  7.000          C  
ATOM    376  O   PRO A  26      -5.039  17.478  18.285  1.00  7.030          O  
ATOM    377  CB  PRO A  26      -4.871  19.486  16.009  1.00 10.950          C  
ATOM    378  CG  PRO A  26      -6.146  20.054  15.410  1.00 10.950          C  
ATOM    379  CD  PRO A  26      -7.251  19.121  15.896  1.00 10.950          C  
ATOM    380  HA  PRO A  26      -4.705  17.519  15.024  1.00  8.760          H  
ATOM    381 1HB  PRO A  26      -4.702  19.806  17.049  1.00 13.140          H  
ATOM    382 2HB  PRO A  26      -3.974  19.762  15.439  1.00 13.140          H  
ATOM    383 1HG  PRO A  26      -6.290  21.095  15.743  1.00 13.140          H  
ATOM    384 2HG  PRO A  26      -6.066  20.077  14.315  1.00 13.140          H  
ATOM    385 1HD  PRO A  26      -7.667  19.439  16.865  1.00 13.140          H  
ATOM    386 2HD  PRO A  26      -8.011  19.063  15.103  1.00 13.140          H  
ATOM    387  N   GLY A  27      -3.485  16.476  17.011  1.00  7.020          N  
ATOM    388  CA  GLY A  27      -2.907  15.753  18.140  1.00  6.970          C  
ATOM    389  C   GLY A  27      -3.562  14.386  18.375  1.00  6.090          C  
ATOM    390  O   GLY A  27      -3.117  13.612  19.231  1.00  6.050          O  
ATOM    391  H   GLY A  27      -3.092  16.356  16.089  1.00  8.420          H  
ATOM    392 1HA  GLY A  27      -1.839  15.618  17.966  1.00  8.360          H  
ATOM    393 2HA  GLY A  27      -3.004  16.359  19.039  1.00  8.360          H  
ATOM    394  N   ALA A  28      -4.584  14.040  17.584  1.00  5.630          N  
ATOM    395  CA  ALA A  28      -5.295  12.774  17.748  1.00  5.030          C  
ATOM    396  C   ALA A  28      -4.501  11.593  17.204  1.00  4.690          C  
ATOM    397  O   ALA A  28      -4.816  11.037  16.148  1.00  5.020          O  
ATOM    398  CB  ALA A  28      -6.656  12.818  17.062  1.00  7.280          C  
ATOM    399  H   ALA A  28      -4.942  14.709  16.897  1.00  6.760          H  
ATOM    400  HA  ALA A  28      -5.446  12.611  18.815  1.00  6.040          H  
ATOM    401 1HB  ALA A  28      -7.175  11.876  17.226  1.00  8.740          H  
ATOM    402 2HB  ALA A  28      -7.241  13.634  17.479  1.00  8.740          H  
ATOM    403 3HB  ALA A  28      -6.519  12.979  15.993  1.00  8.740          H  
ATOM    404  N   SER A  29      -3.453  11.247  17.935  1.00  4.360          N  
ATOM    405  CA  SER A  29      -2.552  10.164  17.588  1.00  4.290          C  
ATOM    406  C   SER A  29      -2.390   9.223  18.762  1.00  3.920          C  
ATOM    407  O   SER A  29      -1.646   9.501  19.713  1.00  4.140          O  
ATOM    408  CB  SER A  29      -1.208  10.727  17.169  1.00  6.030          C  
ATOM    409  OG  SER A  29      -0.287   9.699  16.911  1.00  6.030          O  
ATOM    410  H   SER A  29      -3.277  11.820  18.760  1.00  5.230          H  
ATOM    411  HA  SER A  29      -2.951   9.613  16.751  1.00  5.150          H  
ATOM    412 1HB  SER A  29      -1.345  11.325  16.269  1.00  7.240          H  
ATOM    413 2HB  SER A  29      -0.824  11.382  17.947  1.00  7.240          H  
ATOM    414  HG  SER A  29       0.423  10.125  16.411  1.00  7.240          H  
ATOM    415  N   GLY A  30      -3.119   8.115  18.713  1.00  3.600          N  
ATOM    416  CA  GLY A  30      -3.067   7.163  19.816  1.00  3.410          C  
ATOM    417  C   GLY A  30      -1.726   6.473  19.762  1.00  3.060          C  
ATOM    418  O   GLY A  30      -1.198   6.267  18.664  1.00  3.260          O  
ATOM    419  H   GLY A  30      -3.728   7.969  17.904  1.00  4.320          H  
ATOM    420 1HA  GLY A  30      -3.199   7.675  20.767  1.00  4.090          H  
ATOM    421 2HA  GLY A  30      -3.870   6.431  19.709  1.00  4.090          H  
ATOM    422  N   SER A  31      -1.157   6.085  20.905  1.00  2.930          N  
ATOM    423  CA  SER A  31       0.091   5.338  20.826  1.00  2.830          C  
ATOM    424  C   SER A  31      -0.262   3.922  20.414  1.00  2.560          C  
ATOM    425  O   SER A  31      -1.361   3.459  20.708  1.00  2.680          O  
ATOM    426  CB  SER A  31       0.824   5.370  22.152  1.00  4.000          C  
ATOM    427  OG  SER A  31       0.096   4.713  23.156  1.00  4.000          O  
ATOM    428  H   SER A  31      -1.584   6.272  21.804  1.00  3.520          H  
ATOM    429  HA  SER A  31       0.736   5.780  20.061  1.00  3.400          H  
ATOM    430 1HB  SER A  31       1.797   4.888  22.034  1.00  4.800          H  
ATOM    431 2HB  SER A  31       1.001   6.403  22.444  1.00  4.800          H  
ATOM    432  HG  SER A  31       0.635   4.762  23.952  1.00  4.800          H  
ATOM    433  N   LEU A  32       0.674   3.209  19.809  1.00  2.560          N  
ATOM    434  CA  LEU A  32       0.454   1.822  19.412  1.00  2.450          C  
ATOM    435  C   LEU A  32       0.878   0.912  20.544  1.00  2.550          C  
ATOM    436  O   LEU A  32       2.036   0.939  20.975  1.00  2.950          O  
ATOM    437  CB  LEU A  32       1.241   1.535  18.108  1.00  3.470          C  
ATOM    438  CG  LEU A  32       0.997   0.197  17.272  1.00  3.470          C  
ATOM    439  CD1 LEU A  32       1.694  -1.015  17.914  1.00  3.470          C  
ATOM    440  CD2 LEU A  32      -0.493  -0.066  17.120  1.00  3.470          C  
ATOM    441  H   LEU A  32       1.556   3.658  19.576  1.00  3.070          H  
ATOM    442  HA  LEU A  32      -0.607   1.685  19.233  1.00  2.940          H  
ATOM    443 1HB  LEU A  32       1.050   2.355  17.425  1.00  4.170          H  
ATOM    444 2HB  LEU A  32       2.297   1.561  18.358  1.00  4.170          H  
ATOM    445  HG  LEU A  32       1.421   0.342  16.289  1.00  4.170          H  
ATOM    446 1HD1 LEU A  32       1.531  -1.892  17.284  1.00  4.170          H  
ATOM    447 2HD1 LEU A  32       2.765  -0.819  17.991  1.00  4.170          H  
ATOM    448 3HD1 LEU A  32       1.295  -1.216  18.899  1.00  4.170          H  
ATOM    449 1HD2 LEU A  32      -0.643  -0.956  16.506  1.00  4.170          H  
ATOM    450 2HD2 LEU A  32      -0.954  -0.231  18.089  1.00  4.170          H  
ATOM    451 3HD2 LEU A  32      -0.955   0.784  16.638  1.00  4.170          H  
ATOM    452  N   THR A  33      -0.071   0.142  21.062  1.00  2.600          N  
ATOM    453  CA  THR A  33       0.197  -0.718  22.195  1.00  3.040          C  
ATOM    454  C   THR A  33      -0.337  -2.122  21.874  1.00  3.020          C  
ATOM    455  O   THR A  33      -1.197  -2.271  20.999  1.00  2.810          O  
ATOM    456  CB  THR A  33      -0.562  -0.214  23.449  1.00  4.080          C  
ATOM    457  OG1 THR A  33      -1.953  -0.478  23.281  1.00  4.080          O  
ATOM    458  CG2 THR A  33      -0.380   1.284  23.599  1.00  4.080          C  
ATOM    459  H   THR A  33      -1.000   0.179  20.672  1.00  3.120          H  
ATOM    460  HA  THR A  33       1.263  -0.725  22.368  1.00  3.650          H  
ATOM    461  HB  THR A  33      -0.200  -0.680  24.337  1.00  4.900          H  
ATOM    462  HG1 THR A  33      -2.429  -0.212  24.087  1.00  4.900          H  
ATOM    463 1HG2 THR A  33      -0.927   1.624  24.477  1.00  4.900          H  
ATOM    464 2HG2 THR A  33       0.677   1.512  23.720  1.00  4.900          H  
ATOM    465 3HG2 THR A  33      -0.762   1.806  22.725  1.00  4.900          H  
ATOM    466  N   PRO A  34       0.068  -3.158  22.640  1.00  3.500          N  
ATOM    467  CA  PRO A  34      -0.416  -4.531  22.565  1.00  3.760          C  
ATOM    468  C   PRO A  34      -1.917  -4.660  22.794  1.00  4.070          C  
ATOM    469  O   PRO A  34      -2.492  -5.716  22.536  1.00  4.510          O  
ATOM    470  CB  PRO A  34       0.368  -5.234  23.681  1.00  5.640          C  
ATOM    471  CG  PRO A  34       1.618  -4.418  23.856  1.00  5.640          C  
ATOM    472  CD  PRO A  34       1.195  -2.997  23.613  1.00  5.640          C  
ATOM    473  HA  PRO A  34      -0.146  -4.948  21.583  1.00  4.510          H  
ATOM    474 1HB  PRO A  34      -0.246  -5.287  24.587  1.00  6.770          H  
ATOM    475 2HB  PRO A  34       0.582  -6.271  23.384  1.00  6.770          H  
ATOM    476 1HG  PRO A  34       2.030  -4.571  24.866  1.00  6.770          H  
ATOM    477 2HG  PRO A  34       2.389  -4.759  23.146  1.00  6.770          H  
ATOM    478 1HD  PRO A  34       0.871  -2.560  24.558  1.00  6.770          H  
ATOM    479 2HD  PRO A  34       2.059  -2.485  23.180  1.00  6.770          H  
ATOM    480  N   PHE A  35      -2.543  -3.624  23.351  1.00  4.250          N  
ATOM    481  CA  PHE A  35      -3.953  -3.674  23.637  1.00  4.840          C  
ATOM    482  C   PHE A  35      -4.710  -2.469  23.105  1.00  4.570          C  
ATOM    483  O   PHE A  35      -5.669  -1.999  23.723  1.00  5.080          O  
ATOM    484  CB  PHE A  35      -4.094  -3.747  25.152  1.00  6.540          C  
ATOM    485  CG  PHE A  35      -3.252  -2.663  25.826  1.00  6.540          C  
ATOM    486  CD1 PHE A  35      -3.742  -1.386  26.072  1.00  6.540          C  
ATOM    487  CD2 PHE A  35      -1.935  -2.936  26.186  1.00  6.540          C  
ATOM    488  CE1 PHE A  35      -2.941  -0.419  26.648  1.00  6.540          C  
ATOM    489  CE2 PHE A  35      -1.141  -1.979  26.762  1.00  6.540          C  
ATOM    490  CZ  PHE A  35      -1.642  -0.716  26.992  1.00  6.540          C  
ATOM    491  H   PHE A  35      -2.066  -2.747  23.537  1.00  5.100          H  
ATOM    492  HA  PHE A  35      -4.373  -4.567  23.177  1.00  5.810          H  
ATOM    493 1HB  PHE A  35      -5.135  -3.613  25.443  1.00  7.850          H  
ATOM    494 2HB  PHE A  35      -3.766  -4.723  25.510  1.00  7.850          H  
ATOM    495  HD1 PHE A  35      -4.775  -1.144  25.800  1.00  7.850          H  
ATOM    496  HD2 PHE A  35      -1.535  -3.929  26.002  1.00  7.850          H  
ATOM    497  HE1 PHE A  35      -3.339   0.579  26.836  1.00  7.850          H  
ATOM    498  HE2 PHE A  35      -0.111  -2.215  27.038  1.00  7.850          H  
ATOM    499  HZ  PHE A  35      -1.010   0.046  27.450  1.00  7.850          H  
ATOM    500  N   LEU A  36      -4.370  -2.054  21.893  1.00  3.990          N  
ATOM    501  CA  LEU A  36      -5.120  -0.995  21.244  1.00  3.970          C  
ATOM    502  C   LEU A  36      -6.141  -1.587  20.296  1.00  3.620          C  
ATOM    503  O   LEU A  36      -5.798  -2.141  19.253  1.00  3.820          O  
ATOM    504  CB  LEU A  36      -4.176  -0.058  20.493  1.00  5.570          C  
ATOM    505  CG  LEU A  36      -4.825   1.069  19.650  1.00  5.570          C  
ATOM    506  CD1 LEU A  36      -5.672   2.003  20.529  1.00  5.570          C  
ATOM    507  CD2 LEU A  36      -3.706   1.845  19.010  1.00  5.570          C  
ATOM    508  H   LEU A  36      -3.525  -2.433  21.454  1.00  4.790          H  
ATOM    509  HA  LEU A  36      -5.641  -0.429  22.012  1.00  4.760          H  
ATOM    510 1HB  LEU A  36      -3.512   0.407  21.225  1.00  6.680          H  
ATOM    511 2HB  LEU A  36      -3.562  -0.667  19.827  1.00  6.680          H  
ATOM    512  HG  LEU A  36      -5.465   0.646  18.879  1.00  6.680          H  
ATOM    513 1HD1 LEU A  36      -6.087   2.798  19.910  1.00  6.680          H  
ATOM    514 2HD1 LEU A  36      -6.487   1.461  20.995  1.00  6.680          H  
ATOM    515 3HD1 LEU A  36      -5.040   2.442  21.301  1.00  6.680          H  
ATOM    516 1HD2 LEU A  36      -4.093   2.663  18.416  1.00  6.680          H  
ATOM    517 2HD2 LEU A  36      -3.095   2.245  19.783  1.00  6.680          H  
ATOM    518 3HD2 LEU A  36      -3.115   1.186  18.383  1.00  6.680          H  
ATOM    519  N   GLU A  37      -7.417  -1.421  20.624  1.00  3.470          N  
ATOM    520  CA  GLU A  37      -8.476  -2.061  19.852  1.00  3.530          C  
ATOM    521  C   GLU A  37      -8.918  -1.323  18.585  1.00  3.240          C  
ATOM    522  O   GLU A  37     -10.074  -0.915  18.457  1.00  3.560          O  
ATOM    523  CB  GLU A  37      -9.689  -2.291  20.758  1.00  4.920          C  
ATOM    524  CG  GLU A  37      -9.416  -3.251  21.922  1.00  4.920          C  
ATOM    525  CD  GLU A  37     -10.618  -3.492  22.801  1.00  4.920          C  
ATOM    526  OE1 GLU A  37     -11.625  -2.855  22.595  1.00  4.920          O  
ATOM    527  OE2 GLU A  37     -10.530  -4.318  23.676  1.00  4.920          O  
ATOM    528  H   GLU A  37      -7.646  -0.914  21.467  1.00  4.160          H  
ATOM    529  HA  GLU A  37      -8.110  -3.040  19.541  1.00  4.240          H  
ATOM    530 1HB  GLU A  37     -10.019  -1.339  21.169  1.00  5.900          H  
ATOM    531 2HB  GLU A  37     -10.510  -2.700  20.169  1.00  5.900          H  
ATOM    532 1HG  GLU A  37      -9.085  -4.204  21.515  1.00  5.900          H  
ATOM    533 2HG  GLU A  37      -8.602  -2.852  22.532  1.00  5.900          H  
ATOM    534  N   LEU A  38      -7.978  -1.185  17.659  1.00  2.920          N  
ATOM    535  CA  LEU A  38      -8.215  -0.573  16.362  1.00  2.800          C  
ATOM    536  C   LEU A  38      -7.831  -1.566  15.274  1.00  2.680          C  
ATOM    537  O   LEU A  38      -6.934  -2.378  15.489  1.00  2.860          O  
ATOM    538  CB  LEU A  38      -7.404   0.711  16.165  1.00  3.970          C  
ATOM    539  CG  LEU A  38      -7.650   1.882  17.114  1.00  3.970          C  
ATOM    540  CD1 LEU A  38      -6.658   2.953  16.787  1.00  3.970          C  
ATOM    541  CD2 LEU A  38      -9.031   2.412  16.956  1.00  3.970          C  
ATOM    542  H   LEU A  38      -7.058  -1.572  17.896  1.00  3.500          H  
ATOM    543  HA  LEU A  38      -9.264  -0.336  16.303  1.00  3.360          H  
ATOM    544 1HB  LEU A  38      -6.367   0.443  16.282  1.00  4.760          H  
ATOM    545 2HB  LEU A  38      -7.541   1.067  15.142  1.00  4.760          H  
ATOM    546  HG  LEU A  38      -7.503   1.560  18.137  1.00  4.760          H  
ATOM    547 1HD1 LEU A  38      -6.789   3.801  17.456  1.00  4.760          H  
ATOM    548 2HD1 LEU A  38      -5.670   2.562  16.902  1.00  4.760          H  
ATOM    549 3HD1 LEU A  38      -6.795   3.280  15.760  1.00  4.760          H  
ATOM    550 1HD2 LEU A  38      -9.166   3.252  17.632  1.00  4.760          H  
ATOM    551 2HD2 LEU A  38      -9.175   2.734  15.927  1.00  4.760          H  
ATOM    552 3HD2 LEU A  38      -9.760   1.642  17.201  1.00  4.760          H  
ATOM    553  N   PRO A  39      -8.486  -1.553  14.103  1.00  2.700          N  
ATOM    554  CA  PRO A  39      -8.116  -2.340  12.941  1.00  2.860          C  
ATOM    555  C   PRO A  39      -6.674  -2.069  12.540  1.00  2.650          C  
ATOM    556  O   PRO A  39      -6.222  -0.913  12.534  1.00  2.400          O  
ATOM    557  CB  PRO A  39      -9.095  -1.826  11.876  1.00  4.290          C  
ATOM    558  CG  PRO A  39     -10.305  -1.372  12.662  1.00  4.290          C  
ATOM    559  CD  PRO A  39      -9.753  -0.797  13.946  1.00  4.290          C  
ATOM    560  HA  PRO A  39      -8.268  -3.411  13.148  1.00  3.430          H  
ATOM    561 1HB  PRO A  39      -8.639  -1.012  11.293  1.00  5.150          H  
ATOM    562 2HB  PRO A  39      -9.324  -2.635  11.162  1.00  5.150          H  
ATOM    563 1HG  PRO A  39     -10.870  -0.626  12.075  1.00  5.150          H  
ATOM    564 2HG  PRO A  39     -10.984  -2.219  12.831  1.00  5.150          H  
ATOM    565 1HD  PRO A  39      -9.578   0.284  13.866  1.00  5.150          H  
ATOM    566 2HD  PRO A  39     -10.479  -1.050  14.733  1.00  5.150          H  
ATOM    567  N   GLU A  40      -5.975  -3.128  12.126  1.00  3.050          N  
ATOM    568  CA  GLU A  40      -4.579  -3.070  11.696  1.00  3.200          C  
ATOM    569  C   GLU A  40      -4.304  -2.129  10.526  1.00  3.000          C  
ATOM    570  O   GLU A  40      -3.149  -1.936  10.159  1.00  3.310          O  
ATOM    571  CB  GLU A  40      -4.080  -4.476  11.332  1.00  4.420          C  
ATOM    572  CG  GLU A  40      -4.756  -5.121  10.103  1.00  4.420          C  
ATOM    573  CD  GLU A  40      -6.039  -5.854  10.434  1.00  4.420          C  
ATOM    574  OE1 GLU A  40      -6.605  -5.595  11.478  1.00  4.420          O  
ATOM    575  OE2 GLU A  40      -6.454  -6.663   9.645  1.00  4.420          O  
ATOM    576  H   GLU A  40      -6.423  -4.051  12.133  1.00  3.660          H  
ATOM    577  HA  GLU A  40      -3.990  -2.715  12.544  1.00  3.840          H  
ATOM    578 1HB  GLU A  40      -3.008  -4.440  11.136  1.00  5.300          H  
ATOM    579 2HB  GLU A  40      -4.230  -5.140  12.183  1.00  5.300          H  
ATOM    580 1HG  GLU A  40      -4.971  -4.361   9.356  1.00  5.300          H  
ATOM    581 2HG  GLU A  40      -4.051  -5.824   9.660  1.00  5.300          H  
ATOM    582  N   ASN A  41      -5.350  -1.576   9.913  1.00  2.850          N  
ATOM    583  CA  ASN A  41      -5.224  -0.643   8.811  1.00  2.800          C  
ATOM    584  C   ASN A  41      -5.847   0.728   9.103  1.00  2.530          C  
ATOM    585  O   ASN A  41      -6.211   1.454   8.178  1.00  2.600          O  
ATOM    586  CB  ASN A  41      -5.794  -1.273   7.565  1.00  3.940          C  
ATOM    587  CG  ASN A  41      -7.240  -1.595   7.712  1.00  3.940          C  
ATOM    588  OD1 ASN A  41      -7.799  -1.549   8.820  1.00  3.940          O  
ATOM    589  ND2 ASN A  41      -7.874  -1.938   6.618  1.00  3.940          N  
ATOM    590  H   ASN A  41      -6.289  -1.817  10.218  1.00  3.420          H  
ATOM    591  HA  ASN A  41      -4.163  -0.459   8.634  1.00  3.360          H  
ATOM    592 1HB  ASN A  41      -5.657  -0.596   6.719  1.00  4.730          H  
ATOM    593 2HB  ASN A  41      -5.247  -2.188   7.346  1.00  4.730          H  
ATOM    594 1HD2 ASN A  41      -8.846  -2.169   6.652  1.00  4.730          H  
ATOM    595 2HD2 ASN A  41      -7.386  -1.964   5.745  1.00  4.730          H  
ATOM    596  N   SER A  42      -5.941   1.089  10.387  1.00  2.420          N  
ATOM    597  CA  SER A  42      -6.455   2.401  10.781  1.00  2.380          C  
ATOM    598  C   SER A  42      -5.346   3.420  10.501  1.00  2.050          C  
ATOM    599  O   SER A  42      -4.301   3.054   9.964  1.00  2.200          O  
ATOM    600  CB  SER A  42      -6.921   2.411  12.230  1.00  3.350          C  
ATOM    601  OG  SER A  42      -7.994   1.557  12.410  1.00  3.350          O  
ATOM    602  H   SER A  42      -5.683   0.415  11.106  1.00  2.900          H  
ATOM    603  HA  SER A  42      -7.312   2.652  10.155  1.00  2.860          H  
ATOM    604 1HB  SER A  42      -6.140   2.126  12.888  1.00  4.020          H  
ATOM    605 2HB  SER A  42      -7.222   3.396  12.496  1.00  4.020          H  
ATOM    606  HG  SER A  42      -7.599   0.665  12.422  1.00  4.020          H  
ATOM    607  N   TYR A  43      -5.556   4.695  10.794  1.00  1.860          N  
ATOM    608  CA  TYR A  43      -4.592   5.696  10.343  1.00  1.720          C  
ATOM    609  C   TYR A  43      -3.362   5.793  11.188  1.00  1.650          C  
ATOM    610  O   TYR A  43      -3.437   5.887  12.415  1.00  1.880          O  
ATOM    611  CB  TYR A  43      -5.292   7.041  10.235  1.00  2.460          C  
ATOM    612  CG  TYR A  43      -6.194   7.008   9.090  1.00  2.460          C  
ATOM    613  CD1 TYR A  43      -7.506   6.580   9.231  1.00  2.460          C  
ATOM    614  CD2 TYR A  43      -5.698   7.365   7.867  1.00  2.460          C  
ATOM    615  CE1 TYR A  43      -8.304   6.498   8.118  1.00  2.460          C  
ATOM    616  CE2 TYR A  43      -6.487   7.293   6.776  1.00  2.460          C  
ATOM    617  CZ  TYR A  43      -7.776   6.855   6.875  1.00  2.460          C  
ATOM    618  OH  TYR A  43      -8.547   6.752   5.737  1.00  2.460          O  
ATOM    619  H   TYR A  43      -6.369   4.994  11.334  1.00  2.230          H  
ATOM    620  HA  TYR A  43      -4.262   5.412   9.341  1.00  2.060          H  
ATOM    621 1HB  TYR A  43      -5.871   7.248  11.142  1.00  2.960          H  
ATOM    622 2HB  TYR A  43      -4.566   7.839  10.093  1.00  2.960          H  
ATOM    623  HD1 TYR A  43      -7.895   6.294  10.212  1.00  2.960          H  
ATOM    624  HD2 TYR A  43      -4.663   7.702   7.770  1.00  2.960          H  
ATOM    625  HE1 TYR A  43      -9.331   6.148   8.204  1.00  2.960          H  
ATOM    626  HE2 TYR A  43      -6.094   7.578   5.819  1.00  2.960          H  
ATOM    627  HH  TYR A  43      -7.962   6.783   4.927  1.00  2.960          H  
ATOM    628  N   MET A  44      -2.212   5.757  10.534  1.00  1.470          N  
ATOM    629  CA  MET A  44      -0.976   5.791  11.274  1.00  1.460          C  
ATOM    630  C   MET A  44      -0.386   7.165  11.304  1.00  1.250          C  
ATOM    631  O   MET A  44      -0.476   7.913  10.332  1.00  1.170          O  
ATOM    632  CB  MET A  44      -0.037   4.787  10.699  1.00  2.050          C  
ATOM    633  CG  MET A  44      -0.600   3.435  10.825  1.00  2.050          C  
ATOM    634  SD  MET A  44       0.344   2.183  10.110  1.00  2.050          S  
ATOM    635  CE  MET A  44      -1.008   1.050  10.089  1.00  2.050          C  
ATOM    636  H   MET A  44      -2.192   5.697   9.505  1.00  1.760          H  
ATOM    637  HA  MET A  44      -1.177   5.505  12.305  1.00  1.750          H  
ATOM    638 1HB  MET A  44       0.186   5.010   9.654  1.00  2.460          H  
ATOM    639 2HB  MET A  44       0.857   4.832  11.268  1.00  2.460          H  
ATOM    640 1HG  MET A  44      -0.698   3.216  11.890  1.00  2.460          H  
ATOM    641 2HG  MET A  44      -1.597   3.399  10.388  1.00  2.460          H  
ATOM    642 1HE  MET A  44      -0.696   0.167   9.671  1.00  2.460          H  
ATOM    643 2HE  MET A  44      -1.368   0.875  11.089  1.00  2.460          H  
ATOM    644 3HE  MET A  44      -1.830   1.451   9.484  1.00  2.460          H  
ATOM    645  N   HIS A  45       0.219   7.491  12.426  1.00  1.250          N  
ATOM    646  CA  HIS A  45       0.895   8.750  12.622  1.00  1.190          C  
ATOM    647  C   HIS A  45       2.234   8.499  13.280  1.00  1.260          C  
ATOM    648  O   HIS A  45       2.303   8.436  14.513  1.00  1.450          O  
ATOM    649  CB  HIS A  45       0.058   9.644  13.542  1.00  1.690          C  
ATOM    650  CG  HIS A  45      -1.298   9.992  13.030  1.00  1.690          C  
ATOM    651  ND1 HIS A  45      -1.541  11.119  12.283  1.00  1.690          N  
ATOM    652  CD2 HIS A  45      -2.492   9.361  13.159  1.00  1.690          C  
ATOM    653  CE1 HIS A  45      -2.823  11.164  11.974  1.00  1.690          C  
ATOM    654  NE2 HIS A  45      -3.417  10.113  12.493  1.00  1.690          N  
ATOM    655  H   HIS A  45       0.235   6.817  13.180  1.00  1.500          H  
ATOM    656  HA  HIS A  45       1.060   9.254  11.669  1.00  1.430          H  
ATOM    657 1HB  HIS A  45      -0.077   9.131  14.484  1.00  2.030          H  
ATOM    658 2HB  HIS A  45       0.600  10.567  13.740  1.00  2.030          H  
ATOM    659  HD2 HIS A  45      -2.685   8.426  13.696  1.00  2.030          H  
ATOM    660  HE1 HIS A  45      -3.315  11.938  11.393  1.00  2.030          H  
ATOM    661  HE2 HIS A  45      -4.402   9.905  12.410  1.00  2.030          H  
ATOM    662  N   PHE A  46       3.287   8.348  12.489  1.00  1.200          N  
ATOM    663  CA  PHE A  46       4.582   8.029  13.097  1.00  1.330          C  
ATOM    664  C   PHE A  46       5.409   9.277  13.293  1.00  1.290          C  
ATOM    665  O   PHE A  46       5.488  10.119  12.394  1.00  1.280          O  
ATOM    666  CB  PHE A  46       5.379   7.053  12.249  1.00  1.810          C  
ATOM    667  CG  PHE A  46       4.770   5.747  12.162  1.00  1.810          C  
ATOM    668  CD1 PHE A  46       3.948   5.404  11.133  1.00  1.810          C  
ATOM    669  CD2 PHE A  46       4.991   4.850  13.128  1.00  1.810          C  
ATOM    670  CE1 PHE A  46       3.381   4.167  11.118  1.00  1.810          C  
ATOM    671  CE2 PHE A  46       4.412   3.622  13.097  1.00  1.810          C  
ATOM    672  CZ  PHE A  46       3.611   3.282  12.092  1.00  1.810          C  
ATOM    673  H   PHE A  46       3.143   8.402  11.473  1.00  1.440          H  
ATOM    674  HA  PHE A  46       4.405   7.582  14.073  1.00  1.600          H  
ATOM    675 1HB  PHE A  46       5.523   7.435  11.291  1.00  2.170          H  
ATOM    676 2HB  PHE A  46       6.365   6.930  12.694  1.00  2.170          H  
ATOM    677  HD1 PHE A  46       3.740   6.119  10.327  1.00  2.170          H  
ATOM    678  HD2 PHE A  46       5.650   5.136  13.951  1.00  2.170          H  
ATOM    679  HE1 PHE A  46       2.736   3.900  10.339  1.00  2.170          H  
ATOM    680  HE2 PHE A  46       4.592   2.928  13.876  1.00  2.170          H  
ATOM    681  HZ  PHE A  46       3.143   2.303  12.070  1.00  2.170          H  
ATOM    682  N   THR A  47       6.080   9.396  14.432  1.00  1.370          N  
ATOM    683  CA  THR A  47       6.908  10.590  14.615  1.00  1.360          C  
ATOM    684  C   THR A  47       8.337  10.224  14.335  1.00  1.440          C  
ATOM    685  O   THR A  47       8.994   9.537  15.136  1.00  1.610          O  
ATOM    686  CB  THR A  47       6.802  11.230  16.015  1.00  1.910          C  
ATOM    687  OG1 THR A  47       5.440  11.603  16.276  1.00  1.910          O  
ATOM    688  CG2 THR A  47       7.690  12.473  16.111  1.00  1.910          C  
ATOM    689  H   THR A  47       6.004   8.641  15.121  1.00  1.640          H  
ATOM    690  HA  THR A  47       6.609  11.352  13.890  1.00  1.630          H  
ATOM    691  HB  THR A  47       7.133  10.531  16.755  1.00  2.290          H  
ATOM    692  HG1 THR A  47       5.134  12.219  15.569  1.00  2.290          H  
ATOM    693 1HG2 THR A  47       7.602  12.908  17.103  1.00  2.290          H  
ATOM    694 2HG2 THR A  47       8.731  12.209  15.930  1.00  2.290          H  
ATOM    695 3HG2 THR A  47       7.368  13.207  15.365  1.00  2.290          H  
ATOM    696  N   GLU A  48       8.799  10.677  13.172  1.00  1.410          N  
ATOM    697  CA  GLU A  48      10.108  10.362  12.624  1.00  1.570          C  
ATOM    698  C   GLU A  48      11.129  11.326  13.190  1.00  1.610          C  
ATOM    699  O   GLU A  48      12.265  10.969  13.510  1.00  1.780          O  
ATOM    700  CB  GLU A  48      10.070  10.449  11.088  1.00  2.130          C  
ATOM    701  CG  GLU A  48      11.340   9.984  10.377  1.00  2.130          C  
ATOM    702  CD  GLU A  48      11.235  10.045   8.874  1.00  2.130          C  
ATOM    703  OE1 GLU A  48      10.274  10.581   8.387  1.00  2.130          O  
ATOM    704  OE2 GLU A  48      12.116   9.551   8.213  1.00  2.130          O  
ATOM    705  H   GLU A  48       8.178  11.308  12.652  1.00  1.690          H  
ATOM    706  HA  GLU A  48      10.380   9.344  12.918  1.00  1.880          H  
ATOM    707 1HB  GLU A  48       9.237   9.850  10.712  1.00  2.560          H  
ATOM    708 2HB  GLU A  48       9.885  11.479  10.796  1.00  2.560          H  
ATOM    709 1HG  GLU A  48      12.178  10.602  10.697  1.00  2.560          H  
ATOM    710 2HG  GLU A  48      11.547   8.962  10.679  1.00  2.560          H  
ATOM    711  N   GLU A  49      10.717  12.585  13.248  1.00  1.520          N  
ATOM    712  CA  GLU A  49      11.557  13.689  13.705  1.00  1.610          C  
ATOM    713  C   GLU A  49      10.676  14.570  14.582  1.00  1.540          C  
ATOM    714  O   GLU A  49       9.451  14.520  14.423  1.00  1.460          O  
ATOM    715  CB  GLU A  49      12.140  14.509  12.539  1.00  2.220          C  
ATOM    716  CG  GLU A  49      12.950  13.735  11.514  1.00  2.220          C  
ATOM    717  CD  GLU A  49      13.597  14.645  10.485  1.00  2.220          C  
ATOM    718  OE1 GLU A  49      13.430  15.838  10.601  1.00  2.220          O  
ATOM    719  OE2 GLU A  49      14.255  14.154   9.597  1.00  2.220          O  
ATOM    720  H   GLU A  49       9.744  12.757  12.967  1.00  1.820          H  
ATOM    721  HA  GLU A  49      12.373  13.275  14.292  1.00  1.930          H  
ATOM    722 1HB  GLU A  49      11.362  15.039  12.059  1.00  2.660          H  
ATOM    723 2HB  GLU A  49      12.816  15.249  12.900  1.00  2.660          H  
ATOM    724 1HG  GLU A  49      13.718  13.152  12.023  1.00  2.660          H  
ATOM    725 2HG  GLU A  49      12.287  13.045  10.997  1.00  2.660          H  
ATOM    726  N   PRO A  50      11.216  15.428  15.468  1.00  1.660          N  
ATOM    727  CA  PRO A  50      10.447  16.336  16.303  1.00  1.740          C  
ATOM    728  C   PRO A  50       9.349  17.076  15.536  1.00  1.720          C  
ATOM    729  O   PRO A  50       8.291  17.334  16.103  1.00  1.850          O  
ATOM    730  CB  PRO A  50      11.530  17.274  16.840  1.00  2.610          C  
ATOM    731  CG  PRO A  50      12.773  16.399  16.908  1.00  2.610          C  
ATOM    732  CD  PRO A  50      12.692  15.511  15.686  1.00  2.610          C  
ATOM    733  HA  PRO A  50       9.999  15.758  17.130  1.00  2.090          H  
ATOM    734 1HB  PRO A  50      11.645  18.143  16.169  1.00  3.130          H  
ATOM    735 2HB  PRO A  50      11.229  17.670  17.821  1.00  3.130          H  
ATOM    736 1HG  PRO A  50      13.680  17.028  16.915  1.00  3.130          H  
ATOM    737 2HG  PRO A  50      12.779  15.829  17.849  1.00  3.130          H  
ATOM    738 1HD  PRO A  50      13.204  16.013  14.866  1.00  3.130          H  
ATOM    739 2HD  PRO A  50      13.128  14.534  15.925  1.00  3.130          H  
ATOM    740  N   GLU A  51       9.570  17.421  14.249  1.00  1.980          N  
ATOM    741  CA  GLU A  51       8.488  18.076  13.527  1.00  2.140          C  
ATOM    742  C   GLU A  51       8.222  17.404  12.173  1.00  1.940          C  
ATOM    743  O   GLU A  51       7.923  18.078  11.189  1.00  2.110          O  
ATOM    744  CB  GLU A  51       8.811  19.564  13.307  1.00  2.930          C  
ATOM    745  CG  GLU A  51       8.989  20.384  14.595  1.00  2.930          C  
ATOM    746  CD  GLU A  51       9.212  21.872  14.345  1.00  2.930          C  
ATOM    747  OE1 GLU A  51       9.269  22.268  13.206  1.00  2.930          O  
ATOM    748  OE2 GLU A  51       9.322  22.604  15.304  1.00  2.930          O  
ATOM    749  H   GLU A  51      10.445  17.251  13.774  1.00  2.380          H  
ATOM    750  HA  GLU A  51       7.574  18.002  14.115  1.00  2.570          H  
ATOM    751 1HB  GLU A  51       9.725  19.652  12.723  1.00  3.520          H  
ATOM    752 2HB  GLU A  51       8.009  20.026  12.733  1.00  3.520          H  
ATOM    753 1HG  GLU A  51       8.103  20.255  15.217  1.00  3.520          H  
ATOM    754 2HG  GLU A  51       9.840  19.990  15.146  1.00  3.520          H  
ATOM    755  N   ILE A  52       8.266  16.062  12.159  1.00  1.670          N  
ATOM    756  CA  ILE A  52       7.909  15.245  10.986  1.00  1.580          C  
ATOM    757  C   ILE A  52       7.008  14.089  11.396  1.00  1.350          C  
ATOM    758  O   ILE A  52       7.428  13.189  12.146  1.00  1.290          O  
ATOM    759  CB  ILE A  52       9.143  14.671  10.236  1.00  2.250          C  
ATOM    760  CG1 ILE A  52      10.085  15.813   9.700  1.00  2.250          C  
ATOM    761  CG2 ILE A  52       8.710  13.705   9.100  1.00  2.250          C  
ATOM    762  CD1 ILE A  52       9.524  16.694   8.595  1.00  2.250          C  
ATOM    763  H   ILE A  52       8.547  15.595  13.026  1.00  2.000          H  
ATOM    764  HA  ILE A  52       7.346  15.863  10.294  1.00  1.900          H  
ATOM    765  HB  ILE A  52       9.723  14.090  10.929  1.00  2.700          H  
ATOM    766 1HG1 ILE A  52      10.349  16.459  10.529  1.00  2.700          H  
ATOM    767 2HG1 ILE A  52      10.997  15.350   9.327  1.00  2.700          H  
ATOM    768 1HG2 ILE A  52       9.605  13.288   8.627  1.00  2.700          H  
ATOM    769 2HG2 ILE A  52       8.118  12.881   9.502  1.00  2.700          H  
ATOM    770 3HG2 ILE A  52       8.117  14.228   8.354  1.00  2.700          H  
ATOM    771 1HD1 ILE A  52      10.275  17.434   8.323  1.00  2.700          H  
ATOM    772 2HD1 ILE A  52       9.285  16.097   7.722  1.00  2.700          H  
ATOM    773 3HD1 ILE A  52       8.631  17.206   8.934  1.00  2.700          H  
ATOM    774  N   ASN A  53       5.795  14.071  10.832  1.00  1.340          N  
ATOM    775  CA  ASN A  53       4.806  13.053  11.162  1.00  1.230          C  
ATOM    776  C   ASN A  53       4.261  12.311   9.944  1.00  1.220          C  
ATOM    777  O   ASN A  53       3.623  12.886   9.047  1.00  1.410          O  
ATOM    778  CB  ASN A  53       3.689  13.632  12.005  1.00  1.770          C  
ATOM    779  CG  ASN A  53       4.184  14.039  13.387  1.00  1.770          C  
ATOM    780  OD1 ASN A  53       4.516  13.177  14.224  1.00  1.770          O  
ATOM    781  ND2 ASN A  53       4.236  15.325  13.635  1.00  1.770          N  
ATOM    782  H   ASN A  53       5.546  14.814  10.195  1.00  1.610          H  
ATOM    783  HA  ASN A  53       5.299  12.316  11.777  1.00  1.480          H  
ATOM    784 1HB  ASN A  53       3.262  14.502  11.506  1.00  2.120          H  
ATOM    785 2HB  ASN A  53       2.897  12.889  12.116  1.00  2.120          H  
ATOM    786 1HD2 ASN A  53       4.556  15.648  14.527  1.00  2.120          H  
ATOM    787 2HD2 ASN A  53       3.955  15.983  12.935  1.00  2.120          H  
ATOM    788  N   LEU A  54       4.518  11.018   9.910  1.00  1.150          N  
ATOM    789  CA  LEU A  54       4.113  10.187   8.792  1.00  1.200          C  
ATOM    790  C   LEU A  54       2.652   9.813   8.917  1.00  1.130          C  
ATOM    791  O   LEU A  54       2.337   8.766   9.486  1.00  1.190          O  
ATOM    792  CB  LEU A  54       4.912   8.869   8.707  1.00  1.660          C  
ATOM    793  CG  LEU A  54       6.462   8.945   8.552  1.00  1.660          C  
ATOM    794  CD1 LEU A  54       7.060   7.512   8.586  1.00  1.660          C  
ATOM    795  CD2 LEU A  54       6.826   9.610   7.234  1.00  1.660          C  
ATOM    796  H   LEU A  54       5.018  10.630  10.713  1.00  1.380          H  
ATOM    797  HA  LEU A  54       4.233  10.751   7.869  1.00  1.440          H  
ATOM    798 1HB  LEU A  54       4.683   8.299   9.566  1.00  1.990          H  
ATOM    799 2HB  LEU A  54       4.544   8.315   7.848  1.00  1.990          H  
ATOM    800  HG  LEU A  54       6.882   9.517   9.387  1.00  1.990          H  
ATOM    801 1HD1 LEU A  54       8.148   7.576   8.487  1.00  1.990          H  
ATOM    802 2HD1 LEU A  54       6.820   7.019   9.515  1.00  1.990          H  
ATOM    803 3HD1 LEU A  54       6.658   6.932   7.754  1.00  1.990          H  
ATOM    804 1HD2 LEU A  54       7.920   9.654   7.145  1.00  1.990          H  
ATOM    805 2HD2 LEU A  54       6.417   9.027   6.404  1.00  1.990          H  
ATOM    806 3HD2 LEU A  54       6.428  10.620   7.204  1.00  1.990          H  
ATOM    807  N   ASN A  55       1.779  10.717   8.448  1.00  1.150          N  
ATOM    808  CA  ASN A  55       0.317  10.542   8.479  1.00  1.170          C  
ATOM    809  C   ASN A  55      -0.062   9.729   7.242  1.00  1.160          C  
ATOM    810  O   ASN A  55      -0.114  10.262   6.129  1.00  1.370          O  
ATOM    811  CB  ASN A  55      -0.379  11.891   8.481  1.00  1.630          C  
ATOM    812  CG  ASN A  55      -1.886  11.803   8.605  1.00  1.630          C  
ATOM    813  OD1 ASN A  55      -2.499  10.740   8.454  1.00  1.630          O  
ATOM    814  ND2 ASN A  55      -2.500  12.934   8.870  1.00  1.630          N  
ATOM    815  H   ASN A  55       2.176  11.575   8.062  1.00  1.380          H  
ATOM    816  HA  ASN A  55       0.029   9.988   9.365  1.00  1.400          H  
ATOM    817 1HB  ASN A  55       0.001  12.480   9.318  1.00  1.960          H  
ATOM    818 2HB  ASN A  55      -0.132  12.430   7.568  1.00  1.960          H  
ATOM    819 1HD2 ASN A  55      -3.497  12.956   8.959  1.00  1.960          H  
ATOM    820 2HD2 ASN A  55      -1.971  13.776   8.980  1.00  1.960          H  
ATOM    821  N   ILE A  56      -0.232   8.419   7.426  1.00  1.070          N  
ATOM    822  CA  ILE A  56      -0.384   7.515   6.288  1.00  1.190          C  
ATOM    823  C   ILE A  56      -1.602   6.560   6.245  1.00  1.220          C  
ATOM    824  O   ILE A  56      -1.936   5.824   7.185  1.00  1.210          O  
ATOM    825  CB  ILE A  56       0.922   6.680   6.158  1.00  1.620          C  
ATOM    826  CG1 ILE A  56       2.200   7.600   5.969  1.00  1.620          C  
ATOM    827  CG2 ILE A  56       0.829   5.694   5.024  1.00  1.620          C  
ATOM    828  CD1 ILE A  56       2.324   8.393   4.686  1.00  1.620          C  
ATOM    829  H   ILE A  56      -0.233   8.080   8.393  1.00  1.280          H  
ATOM    830  HA  ILE A  56      -0.464   8.134   5.402  1.00  1.430          H  
ATOM    831  HB  ILE A  56       1.067   6.144   7.081  1.00  1.940          H  
ATOM    832 1HG1 ILE A  56       2.224   8.281   6.768  1.00  1.940          H  
ATOM    833 2HG1 ILE A  56       3.056   6.990   6.037  1.00  1.940          H  
ATOM    834 1HG2 ILE A  56       1.724   5.119   4.945  1.00  1.940          H  
ATOM    835 2HG2 ILE A  56       0.025   5.030   5.193  1.00  1.940          H  
ATOM    836 3HG2 ILE A  56       0.666   6.215   4.111  1.00  1.940          H  
ATOM    837 1HD1 ILE A  56       3.249   8.969   4.715  1.00  1.940          H  
ATOM    838 2HD1 ILE A  56       2.355   7.724   3.837  1.00  1.940          H  
ATOM    839 3HD1 ILE A  56       1.488   9.075   4.579  1.00  1.940          H  
ATOM    840  N   ASP A  57      -2.240   6.561   5.065  1.00  1.420          N  
ATOM    841  CA  ASP A  57      -3.339   5.658   4.690  1.00  1.590          C  
ATOM    842  C   ASP A  57      -2.754   4.488   3.875  1.00  1.720          C  
ATOM    843  O   ASP A  57      -1.558   4.443   3.620  1.00  2.030          O  
ATOM    844  CB  ASP A  57      -4.382   6.423   3.848  1.00  2.160          C  
ATOM    845  CG  ASP A  57      -5.815   5.787   3.803  1.00  2.160          C  
ATOM    846  OD1 ASP A  57      -5.929   4.590   3.974  1.00  2.160          O  
ATOM    847  OD2 ASP A  57      -6.770   6.527   3.620  1.00  2.160          O  
ATOM    848  H   ASP A  57      -1.923   7.235   4.388  1.00  1.700          H  
ATOM    849  HA  ASP A  57      -3.810   5.263   5.593  1.00  1.910          H  
ATOM    850 1HB  ASP A  57      -4.461   7.442   4.221  1.00  2.590          H  
ATOM    851 2HB  ASP A  57      -4.018   6.492   2.821  1.00  2.590          H  
ATOM    852  N   ASP A  58      -3.586   3.551   3.439  1.00  1.910          N  
ATOM    853  CA  ASP A  58      -3.154   2.438   2.574  1.00  2.210          C  
ATOM    854  C   ASP A  58      -1.922   1.684   3.122  1.00  2.100          C  
ATOM    855  O   ASP A  58      -0.959   1.381   2.388  1.00  2.340          O  
ATOM    856  CB  ASP A  58      -2.881   2.966   1.152  1.00  2.970          C  
ATOM    857  CG  ASP A  58      -2.891   1.870   0.065  1.00  2.970          C  
ATOM    858  OD1 ASP A  58      -3.577   0.898   0.253  1.00  2.970          O  
ATOM    859  OD2 ASP A  58      -2.172   1.984  -0.932  1.00  2.970          O  
ATOM    860  H   ASP A  58      -4.569   3.636   3.705  1.00  2.290          H  
ATOM    861  HA  ASP A  58      -3.977   1.724   2.515  1.00  2.650          H  
ATOM    862 1HB  ASP A  58      -3.643   3.708   0.900  1.00  3.570          H  
ATOM    863 2HB  ASP A  58      -1.921   3.475   1.131  1.00  3.570          H  
ATOM    864  N   ILE A  59      -1.959   1.368   4.415  1.00  1.920          N  
ATOM    865  CA  ILE A  59      -0.873   0.649   5.072  1.00  1.920          C  
ATOM    866  C   ILE A  59      -1.404  -0.185   6.238  1.00  1.920          C  
ATOM    867  O   ILE A  59      -2.302   0.279   6.942  1.00  2.190          O  
ATOM    868  CB  ILE A  59       0.146   1.703   5.583  1.00  2.690          C  
ATOM    869  CG1 ILE A  59       1.441   1.056   6.139  1.00  2.690          C  
ATOM    870  CG2 ILE A  59      -0.520   2.620   6.616  1.00  2.690          C  
ATOM    871  CD1 ILE A  59       2.375   0.548   5.081  1.00  2.690          C  
ATOM    872  H   ILE A  59      -2.777   1.648   4.942  1.00  2.300          H  
ATOM    873  HA  ILE A  59      -0.402  -0.020   4.352  1.00  2.300          H  
ATOM    874  HB  ILE A  59       0.448   2.324   4.736  1.00  3.230          H  
ATOM    875 1HG1 ILE A  59       1.956   1.764   6.720  1.00  3.230          H  
ATOM    876 2HG1 ILE A  59       1.191   0.233   6.788  1.00  3.230          H  
ATOM    877 1HG2 ILE A  59       0.160   3.383   6.941  1.00  3.230          H  
ATOM    878 2HG2 ILE A  59      -1.395   3.098   6.180  1.00  3.230          H  
ATOM    879 3HG2 ILE A  59      -0.822   2.057   7.461  1.00  3.230          H  
ATOM    880 1HD1 ILE A  59       3.236   0.122   5.555  1.00  3.230          H  
ATOM    881 2HD1 ILE A  59       1.886  -0.218   4.478  1.00  3.230          H  
ATOM    882 3HD1 ILE A  59       2.677   1.379   4.442  1.00  3.230          H  
ATOM    883  N   SER A  60      -0.839  -1.380   6.476  1.00  2.000          N  
ATOM    884  CA  SER A  60      -1.214  -2.153   7.667  1.00  2.300          C  
ATOM    885  C   SER A  60      -0.109  -2.110   8.723  1.00  2.100          C  
ATOM    886  O   SER A  60       1.028  -1.766   8.420  1.00  1.900          O  
ATOM    887  CB  SER A  60      -1.468  -3.610   7.330  1.00  3.100          C  
ATOM    888  OG  SER A  60      -0.263  -4.283   7.032  1.00  3.100          O  
ATOM    889  H   SER A  60      -0.157  -1.775   5.810  1.00  2.400          H  
ATOM    890  HA  SER A  60      -2.115  -1.718   8.078  1.00  2.760          H  
ATOM    891 1HB  SER A  60      -1.969  -4.098   8.166  1.00  3.720          H  
ATOM    892 2HB  SER A  60      -2.134  -3.663   6.473  1.00  3.720          H  
ATOM    893  HG  SER A  60      -0.527  -5.150   6.698  1.00  3.720          H  
ATOM    894  N   ILE A  61      -0.429  -2.495   9.966  1.00  2.370          N  
ATOM    895  CA  ILE A  61       0.569  -2.612  11.036  1.00  2.430          C  
ATOM    896  C   ILE A  61       1.637  -3.649  10.681  1.00  2.380          C  
ATOM    897  O   ILE A  61       2.834  -3.443  10.939  1.00  2.390          O  
ATOM    898  CB  ILE A  61      -0.077  -2.922  12.425  1.00  3.380          C  
ATOM    899  CG1 ILE A  61      -0.945  -1.702  12.941  1.00  3.380          C  
ATOM    900  CG2 ILE A  61       1.009  -3.276  13.481  1.00  3.380          C  
ATOM    901  CD1 ILE A  61      -0.160  -0.413  13.291  1.00  3.380          C  
ATOM    902  H   ILE A  61      -1.419  -2.663  10.158  1.00  2.840          H  
ATOM    903  HA  ILE A  61       1.068  -1.658  11.127  1.00  2.920          H  
ATOM    904  HB  ILE A  61      -0.752  -3.771  12.320  1.00  4.050          H  
ATOM    905 1HG1 ILE A  61      -1.656  -1.445  12.165  1.00  4.050          H  
ATOM    906 2HG1 ILE A  61      -1.498  -2.012  13.828  1.00  4.050          H  
ATOM    907 1HG2 ILE A  61       0.532  -3.502  14.436  1.00  4.050          H  
ATOM    908 2HG2 ILE A  61       1.581  -4.149  13.164  1.00  4.050          H  
ATOM    909 3HG2 ILE A  61       1.680  -2.449  13.609  1.00  4.050          H  
ATOM    910 1HD1 ILE A  61      -0.843   0.345  13.622  1.00  4.050          H  
ATOM    911 2HD1 ILE A  61       0.531  -0.606  14.091  1.00  4.050          H  
ATOM    912 3HD1 ILE A  61       0.384  -0.037  12.442  1.00  4.050          H  
ATOM    913  N   ASP A  62       1.239  -4.776  10.093  1.00  2.500          N  
ATOM    914  CA  ASP A  62       2.229  -5.798   9.772  1.00  2.630          C  
ATOM    915  C   ASP A  62       3.336  -5.240   8.868  1.00  2.450          C  
ATOM    916  O   ASP A  62       4.533  -5.481   9.083  1.00  2.650          O  
ATOM    917  CB  ASP A  62       1.572  -6.979   9.064  1.00  3.630          C  
ATOM    918  CG  ASP A  62       0.677  -7.819   9.962  1.00  3.630          C  
ATOM    919  OD1 ASP A  62       0.740  -7.689  11.157  1.00  3.630          O  
ATOM    920  OD2 ASP A  62      -0.083  -8.580   9.425  1.00  3.630          O  
ATOM    921  H   ASP A  62       0.257  -4.920   9.888  1.00  3.000          H  
ATOM    922  HA  ASP A  62       2.662  -6.135  10.700  1.00  3.160          H  
ATOM    923 1HB  ASP A  62       0.981  -6.614   8.222  1.00  4.360          H  
ATOM    924 2HB  ASP A  62       2.349  -7.624   8.656  1.00  4.360          H  
ATOM    925  N   GLU A  63       2.939  -4.394   7.918  1.00  2.270          N  
ATOM    926  CA  GLU A  63       3.834  -3.757   6.949  1.00  2.360          C  
ATOM    927  C   GLU A  63       4.863  -2.768   7.521  1.00  2.420          C  
ATOM    928  O   GLU A  63       5.784  -2.357   6.793  1.00  2.740          O  
ATOM    929  CB  GLU A  63       3.020  -3.063   5.859  1.00  3.270          C  
ATOM    930  CG  GLU A  63       2.337  -4.016   4.884  1.00  3.270          C  
ATOM    931  CD  GLU A  63       1.493  -3.321   3.857  1.00  3.270          C  
ATOM    932  OE1 GLU A  63       0.684  -2.477   4.210  1.00  3.270          O  
ATOM    933  OE2 GLU A  63       1.666  -3.626   2.699  1.00  3.270          O  
ATOM    934  H   GLU A  63       1.933  -4.235   7.815  1.00  2.720          H  
ATOM    935  HA  GLU A  63       4.397  -4.554   6.464  1.00  2.830          H  
ATOM    936 1HB  GLU A  63       2.244  -2.459   6.321  1.00  3.920          H  
ATOM    937 2HB  GLU A  63       3.657  -2.394   5.306  1.00  3.920          H  
ATOM    938 1HG  GLU A  63       3.110  -4.587   4.373  1.00  3.920          H  
ATOM    939 2HG  GLU A  63       1.726  -4.719   5.443  1.00  3.920          H  
ATOM    940  N   VAL A  64       4.639  -2.298   8.760  1.00  2.310          N  
ATOM    941  CA  VAL A  64       5.503  -1.309   9.406  1.00  2.600          C  
ATOM    942  C   VAL A  64       6.156  -1.757  10.720  1.00  2.890          C  
ATOM    943  O   VAL A  64       7.326  -1.476  10.962  1.00  3.280          O  
ATOM    944  CB  VAL A  64       4.706   0.005   9.615  1.00  3.520          C  
ATOM    945  CG1 VAL A  64       4.358   0.546   8.323  1.00  3.520          C  
ATOM    946  CG2 VAL A  64       3.382  -0.223  10.333  1.00  3.520          C  
ATOM    947  H   VAL A  64       3.885  -2.720   9.302  1.00  2.770          H  
ATOM    948  HA  VAL A  64       6.311  -1.079   8.714  1.00  3.120          H  
ATOM    949  HB  VAL A  64       5.315   0.718  10.157  1.00  4.230          H  
ATOM    950 1HG1 VAL A  64       3.804   1.445   8.492  1.00  4.230          H  
ATOM    951 2HG1 VAL A  64       5.268   0.752   7.754  1.00  4.230          H  
ATOM    952 3HG1 VAL A  64       3.742  -0.164   7.786  1.00  4.230          H  
ATOM    953 1HG2 VAL A  64       2.865   0.715  10.414  1.00  4.230          H  
ATOM    954 2HG2 VAL A  64       2.798  -0.897   9.745  1.00  4.230          H  
ATOM    955 3HG2 VAL A  64       3.490  -0.628  11.296  1.00  4.230          H  
ATOM    956  N   ILE A  65       5.398  -2.385  11.595  1.00  2.860          N  
ATOM    957  CA  ILE A  65       5.879  -2.738  12.919  1.00  3.310          C  
ATOM    958  C   ILE A  65       6.194  -4.217  13.104  1.00  3.480          C  
ATOM    959  O   ILE A  65       7.186  -4.551  13.749  1.00  3.900          O  
ATOM    960  CB  ILE A  65       4.893  -2.222  13.977  1.00  4.450          C  
ATOM    961  CG1 ILE A  65       4.872  -0.669  13.908  1.00  4.450          C  
ATOM    962  CG2 ILE A  65       5.295  -2.705  15.387  1.00  4.450          C  
ATOM    963  CD1 ILE A  65       3.722  -0.030  14.628  1.00  4.450          C  
ATOM    964  H   ILE A  65       4.438  -2.616  11.333  1.00  3.430          H  
ATOM    965  HA  ILE A  65       6.814  -2.200  13.078  1.00  3.970          H  
ATOM    966  HB  ILE A  65       3.905  -2.582  13.740  1.00  5.340          H  
ATOM    967 1HG1 ILE A  65       5.795  -0.310  14.339  1.00  5.340          H  
ATOM    968 2HG1 ILE A  65       4.861  -0.353  12.899  1.00  5.340          H  
ATOM    969 1HG2 ILE A  65       4.594  -2.337  16.129  1.00  5.340          H  
ATOM    970 2HG2 ILE A  65       5.296  -3.794  15.429  1.00  5.340          H  
ATOM    971 3HG2 ILE A  65       6.296  -2.336  15.621  1.00  5.340          H  
ATOM    972 1HD1 ILE A  65       3.780   1.033  14.540  1.00  5.340          H  
ATOM    973 2HD1 ILE A  65       2.803  -0.367  14.183  1.00  5.340          H  
ATOM    974 3HD1 ILE A  65       3.732  -0.297  15.671  1.00  5.340          H  
ATOM    975  N   GLU A  66       5.303  -5.101  12.648  1.00  3.350          N  
ATOM    976  CA  GLU A  66       5.517  -6.533  12.912  1.00  3.670          C  
ATOM    977  C   GLU A  66       6.633  -7.142  12.047  1.00  4.130          C  
ATOM    978  O   GLU A  66       7.416  -7.962  12.531  1.00  4.610          O  
ATOM    979  CB  GLU A  66       4.237  -7.335  12.679  1.00  5.010          C  
ATOM    980  CG  GLU A  66       4.269  -8.793  13.132  1.00  5.010          C  
ATOM    981  CD  GLU A  66       4.382  -8.944  14.631  1.00  5.010          C  
ATOM    982  OE1 GLU A  66       4.088  -8.001  15.330  1.00  5.010          O  
ATOM    983  OE2 GLU A  66       4.751 -10.005  15.075  1.00  5.010          O  
ATOM    984  H   GLU A  66       4.506  -4.759  12.103  1.00  4.020          H  
ATOM    985  HA  GLU A  66       5.808  -6.644  13.958  1.00  4.400          H  
ATOM    986 1HB  GLU A  66       3.377  -6.827  13.117  1.00  6.010          H  
ATOM    987 2HB  GLU A  66       4.082  -7.406  11.616  1.00  6.010          H  
ATOM    988 1HG  GLU A  66       3.350  -9.273  12.797  1.00  6.010          H  
ATOM    989 2HG  GLU A  66       5.105  -9.303  12.654  1.00  6.010          H  
ATOM    990  N   SER A  67       6.682  -6.750  10.768  1.00  4.230          N  
ATOM    991  CA  SER A  67       7.653  -7.275   9.807  1.00  5.010          C  
ATOM    992  C   SER A  67       9.069  -6.744  10.060  1.00  5.520          C  
ATOM    993  O   SER A  67      10.007  -7.537  10.168  1.00  6.110          O  
ATOM    994  OXT SER A  67       9.307  -5.598   9.681  1.00  7.510          O  
ATOM    995  CB  SER A  67       7.229  -6.902   8.393  1.00  6.300          C  
ATOM    996  OG  SER A  67       5.995  -7.489   8.054  1.00  6.300          O  
ATOM    997  H   SER A  67       5.981  -6.098  10.418  1.00  5.080          H  
ATOM    998  HA  SER A  67       7.667  -8.361   9.896  1.00  6.010          H  
ATOM    999 1HB  SER A  67       7.149  -5.816   8.305  1.00  7.550          H  
ATOM   1000 2HB  SER A  67       7.993  -7.231   7.693  1.00  7.550          H  
ATOM   1001  HG  SER A  67       5.329  -6.929   8.491  1.00  7.550          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 -312.381 38.8713 214.731 -20.6863 7.50751 16.0708 114.393 -120.487 -0.50923 -4.24035 -101.153 -19.8646 -22.3976 -23.2407 -14.4395 -5.83938 0 -0.1391 4.903 31.4087 54.2953 -18.7838 22.1345 -40.8605 5.10722 44.4283 -151.172
THR:NtermProteinFull_1 -3.18005 0.50136 4.2933 -0.18834 0.05584 0.13321 2.13054 -1.85262 -0.01329 -0.10527 -4.42785 -1.62029 0 0 0 0 0 0.01993 0.00951 0.31048 0 0 2.30789 -1.0874 0 0.33563 -2.37742
ASN_2 -5.79219 0.45484 5.75082 -0.32955 0.10529 0.59813 3.26913 -2.75267 -0.01653 -0.09746 -4.01002 -0.63191 0 0 -0.90031 0 0 -0.05518 0.07364 0 1.76049 -0.61923 0 -0.93687 -0.00401 0.88893 -3.24466
ASN_3 -3.64659 0.30755 4.04737 -0.19163 0.03787 0.30484 2.05958 -1.94814 -0 -0 -0.64999 -0.41374 0 0 0 -0.96749 0 -0.04261 0.00275 0 1.68779 0.11492 0 -0.93687 0.14217 0.76026 0.66805
LYS_4 -3.13603 0.26247 2.42468 -0.30862 0.02668 0.15041 1.28815 -1.272 -0 -0 -0.5727 -0.10962 0 0 -0.90031 0 0 -0.05513 0.00141 1.93855 0 -0.05106 0 -1.5107 -0.13423 0.39726 -1.56079
LEU_5 -9.1928 2.41438 1.48627 -0.77561 0.55585 0.37427 1.97777 -2.05876 -0.01898 -0.16068 -1.40103 0.22038 0 0 0 0 0 -0.013 0.41184 0.77567 0 -0.08707 0 0.18072 0.10123 0.78504 -4.42452
ARG_6 -6.60583 0.41837 5.21032 -0.88826 0.13777 0.59609 2.02054 -2.49639 -0 -0 -1.32943 0.49589 0 0 0 -0.96749 0 -0.07932 0.27776 2.35878 0 0.01066 0 -1.2888 0.08987 0.82079 -1.21867
GLY_7 -1.59082 0.04706 1.81783 -5e-05 0 0 0.87403 -0.93879 -0 -0 -1.11049 -0.3825 0 0 0 0 0 -0.15624 0 0 0 -1.46734 0 0.83697 -0.83825 0.44217 -2.46643
LEU_8 -5.68861 0.46935 2.5755 -0.50083 0.17192 0.11968 1.84126 -1.99183 -0 -0 -0.59684 0.10215 0 0 0 0 0 -0.0686 0.14787 2.79487 0 -0.29919 0 0.18072 -0.62003 0.45375 -0.90887
HIS_9 -5.76629 0.7555 5.73355 -0.47037 0.01921 0.33152 3.2922 -2.64728 -5e-05 -0.00078 -3.95371 -0.86848 0 0 -1.18703 -0.70291 0 0.01503 1e-05 0 1.69528 -0.08522 0 -0.45461 -0.34051 1.08036 -3.55456
PRO_10 -5.97497 1.17006 3.32346 -0.06454 2e-05 0.04063 1.80846 -1.63872 -0 -0 -0.51175 0.5706 0 0 0 0 0 -0.04598 0.14587 0.17761 0 -0.86066 0 -2.4119 0.06305 1.20456 -3.00421
SER_11 -3.36135 0.2543 3.38332 -0.03817 0.00133 0.04779 1.87694 -1.65266 -0.01092 -0.13688 -1.4511 -0.30485 0 0 -1.18703 -0.70291 0 -0.0564 0.08399 0.13265 0 -0.42267 1.73702 -0.77834 0.31433 0.57333 -1.69827
TYR_12 -4.49664 0.61018 3.82913 -0.68276 0.05834 0.40146 1.97474 -1.98616 -0.01092 -0.13688 0.04247 -0.09802 0 0 0 0 0 0.04029 0.10008 0 2.04424 -0.27701 3e-05 1.2797 0.17935 0.37245 3.24408
LEU_13 -9.83119 1.23298 2.45674 -0.49936 0.22274 0.12014 2.13581 -2.51123 -0 -0 -0.5788 0.24123 0 0 0 0 0 -0.04705 0.07059 0.27703 0 -0.31217 0 0.18072 -0.00304 0.51972 -6.32515
GLY_14 -2.51358 0.21003 3.01337 -0.00022 0 0 1.26882 -1.5279 -5e-05 -0.00078 -1.38086 -0.32302 0 0 0 0 0 -0.25632 0 0 0 -1.39254 0 0.83697 0.12939 0.56098 -1.3757
ARG_15 -5.76827 0.35139 6.84579 -0.72075 0.14531 0.46946 3.40157 -3.07688 -0.02421 -0.1774 -3.33283 0.33974 0 0 -0.47214 -0.33009 0 -0.05584 0.03618 2.28994 0 -0.01222 0 -1.2888 0.15029 0.53735 -0.6924
LEU_16 -6.46561 0.75595 1.3558 -0.48159 0.10095 0.12371 1.29451 -1.48913 -0.01529 -0.089 -1.44449 0.06556 0 0 0 0 0 -0.0663 0.2618 1.08227 0 -0.36236 0 0.18072 -0.18515 0.62236 -4.75529
GLY_17 -3.69105 0.39584 2.81586 -0.00088 0 0 1.19981 -1.61427 -0.00149 -0.00402 -1.20693 -0.27062 0 0 0 0 0 -0.05991 0 0 0 0.21963 0 0.83697 0.51511 0.392 -0.47394
LEU_18 -8.54543 1.05923 2.34828 -0.522 0.17778 0.12389 1.63038 -2.43296 -0 -0 -1.83459 0.20837 0 0 0 0 0 -0.04348 0.16902 0.39086 0 -0.0258 0 0.18072 1.19272 0.42763 -5.49539
THR_19 -6.0256 0.69206 5.26555 -0.14467 0.05359 0.05094 3.72397 -2.88635 -0.01855 -0.29097 -3.83795 0.54438 0 0 -1.12384 0 0 0.05099 0.01048 0.5421 0 -0.20187 2.40072 -1.0874 0.67051 0.68335 -0.92856
SER_20 -2.22117 0.25914 1.14188 -0.03091 0.00228 0.04985 0.24883 -0.77156 -0 -0 0.00027 -0.97523 0 0 0 0 0 -0.0777 0.00405 0.15359 0 -0.31208 0.60354 -0.77834 -0.2476 0.70436 -2.2468
THR_21 -4.09604 0.36878 2.86925 -0.22207 0.19455 0.09949 1.69858 -1.84338 -0.00716 -0.07005 -0.15894 -1.42693 0 0 -0.98426 0 0 0.00554 0.09782 1.37738 0 -0.20168 2.28399 -1.0874 -0.39201 0.63166 -0.86288
SER_22 -2.32037 0.22809 1.29234 -0.03352 0.0013 0.05727 0.28682 -0.81737 -0.00716 -0.07005 0.09095 -1.1651 0 0 0 0 0 0.02678 0.00133 0.25743 0 -0.28776 0.61306 -0.77834 -0.50328 0.4684 -2.65915
ALA_23 -1.58977 0.11949 1.46325 -0.02892 0.01649 0 0.96159 -0.86033 -0 -0 -0.36177 -0.49033 0 0 -0.98426 0 0 -0.0026 0 0 0 -0.20729 0 1.8394 0.35663 0.26469 0.49628
GLY_24 -1.75451 0.13496 1.40714 -0.00036 0 0 0.25158 -0.85254 -0 -0 -0.19402 -0.17519 0 0 0 0 0 -0.09045 0 0 0 -0.77121 0 0.83697 0.71088 0.11799 -0.37877
ASP_25 -2.30958 0.46424 2.50973 -0.10917 0.01229 0.31301 1.12277 -1.28328 -0 -0 -1.42495 -0.26113 0 0 0 0 0 0.07849 0.00035 0 1.84763 0.04301 0 -2.3716 -0.03841 0.8355 -0.5711
PRO_26 -1.47677 0.3542 1.25502 -0.13275 0.00516 0.09738 0.39408 -0.55824 -0 -0 0.10664 0.18168 0 0 0 0 0 -0.11308 0.02088 0.12124 0 -0.89621 0 -2.4119 -0.35623 1.11368 -2.29522
GLY_27 -1.1516 0.16471 1.59082 -6e-05 0 0 0.9427 -0.78082 -0 -0 -1.09683 -0.39135 0 0 0 0 0 -0.16159 0 0 0 -1.48988 0 0.83697 -0.82625 0.44049 -1.92266
ALA_28 -2.85447 0.28631 2.06417 -0.03054 0.01215 0 1.70499 -1.41707 -0 -0 -1.99688 -0.48042 0 0 -0.67277 0 0 0.01311 0 0 0 -0.09453 0 1.8394 -0.26959 0.27968 -1.61648
SER_29 -3.22768 0.39381 3.92154 -0.03766 0.00311 0.07257 2.12879 -1.7679 -0.01081 -0.15384 -2.41643 -0.57485 0 0 -0.47214 -0.33009 0 -0.01474 0.03413 0.25212 0 0.23101 0.75081 -0.77834 0.84491 0.27476 -0.87693
GLY_30 -2.60188 0.2328 3.63725 -0.00031 0 0 1.7683 -1.78662 -0.01139 -0.14053 -2.41489 -0.23859 0 0 -0.45107 0 0 -0.0364 0 0 0 0.52407 0 0.83697 0.71052 0.37396 0.40219
SER_31 -3.13206 0.27947 2.5896 -0.03177 0 0.0731 0.96329 -1.49069 -0.01255 -0.15497 -0.38285 -0.30071 0 0 0 0 0 0.00526 0.02215 0.41373 0 -0.18352 0.60088 -0.77834 -0.16708 0.40944 -1.27764
LEU_32 -5.9429 0.41009 1.6185 -0.7851 0.37679 0.22151 0.83596 -1.58797 -0.01529 -0.089 -0.93131 0.23425 0 0 0 0 0 -0.07143 0.1692 1.61803 0 -0.30398 0 0.18072 -0.32233 0.54858 -3.83567
THR_33 -5.29338 0.83665 3.89997 -0.12333 0.11431 0.09741 2.03283 -2.12162 -0.01255 -0.15497 -0.44892 -0.76734 0 0 -0.31744 0 0 0.06012 0.32425 0.09459 0 -0.49134 2.35809 -1.0874 -0.29809 1.25382 -0.04433
PRO_34 -2.1102 0.49972 0.72402 -0.07832 0 0.04758 0.25602 -0.35337 -0 -0 0.61288 0.56753 0 0 0 0 0 -0.16633 0.01108 0.41692 0 -0.64814 0 -2.4119 -0.27116 1.10364 -1.80004
PHE_35 -3.78869 0.40556 2.01215 -1.08176 0.46649 0.75065 0.90342 -1.11837 -0 -0 -0.51702 -0.99619 0 0 -0.31744 0 0 0.24444 0.18289 0 3.02457 -0.17062 0 1.0402 0.30105 0.61797 1.9593
LEU_36 -5.57612 0.64682 2.91439 -0.62851 0.18868 0.19339 2.20469 -1.85216 -0 -0 -1.18268 0.1665 0 0 0 0 0 -0.00934 0.11081 0.6192 0 -0.29763 0 0.18072 0.34857 0.60522 -1.36748
GLU_37 -1.56574 0.03898 1.1775 -0.2582 0.05923 0.44213 0.09204 -0.60755 -0 -0 -0.08454 -0.47261 0 0 0 0 0 0.15648 0.0007 0 3.00004 0.24014 0 -2.7348 0.38096 0.41816 0.28293
LEU_38 -6.12733 0.89468 1.96402 -0.46064 0.215 0.08167 1.12321 -1.53826 -0.00211 -0.03887 -0.60336 0.07523 0 0 0 0 0 0.13565 0.03011 0.65276 0 -0.04694 0 0.18072 0.30663 1.01518 -2.14268
PRO_39 -3.8575 0.74274 3.51389 -0.11666 0.00278 0.0868 1.91132 -1.53188 -0 -0 -2.20864 0.24847 0 0 0 0 0 -0.10108 0.05521 0.12931 0 -1.01396 0 -2.4119 -0.43259 1.03464 -3.94905
GLU_40 -3.88364 0.29638 3.58002 -0.57216 0.24157 1.54028 2.12783 -1.68515 -0.00211 -0.03887 -2.00834 -3.10543 0 0 0 0 0 -0.16769 0.00219 0 2.90673 -0.20927 0 -2.7348 -0.08529 0.40297 -3.39479
ASN_41 -3.37802 0.48284 3.20128 -0.36753 0.0634 0.7232 1.0231 -1.58153 -0.0074 -0.14293 -0.55752 -1.55088 0 0 0 0 0 0.01802 0.05064 0 2.21081 -0.64166 0 -0.93687 0.16606 0.32767 -0.89732
SER_42 -5.27554 0.55882 4.59155 -0.02425 4e-05 0.01746 2.08752 -2.23894 -0.02674 -0.28649 -1.68619 0.02855 0 0 0 0 0 0.5024 0.00199 1.3927 0 -0.45468 1.7821 -0.77834 0.05173 0.59283 0.83654
TYR_43 -7.5063 0.60978 5.42467 -0.7297 0.10945 0.35154 2.55844 -2.9814 -0.00411 -0.04188 -4.32929 -0.03202 0 0 0 -0.44966 0 0.00842 0.01482 0 2.47886 0.00043 0.14649 1.2797 0.00267 0.95132 -2.13776
MET_44 -9.85758 1.35346 3.84323 -0.30992 0.17496 0.14631 2.81232 -2.6793 -0.00393 -0.02437 -1.88414 -0.34696 0 0 0 0 0 -0.02204 0.43186 2.19166 0 0.004 0 0.60916 -0.26826 1.16716 -2.6624
HIS_45 -5.90578 0.21803 4.92063 -0.44247 0.03694 0.51327 1.01229 -2.55816 -0.02247 -0.15134 -0.47433 -0.20917 0 0 0 0 0 -0.04675 0.00139 0 2.09803 -0.50965 0 -0.45461 0.62738 0.87195 -0.47483
PHE_46 -10.7754 2.22401 2.86699 -0.66643 0.04608 0.32737 3.51056 -2.67682 -0 -0 -3.79614 0.24348 0 0 0 0 0 -0.03897 0.03133 0 2.08031 -0.2332 0 1.0402 0.60258 0.70465 -4.50939
THR_47 -5.29508 0.33336 4.97985 -0.1831 0.10014 0.07459 2.76019 -2.56317 -0.01165 -0.16322 -2.40443 -0.07439 0 0 0 -0.46955 0 -0.04543 0.02914 0.13273 0 0.42916 4.14192 -1.0874 0.22291 0.91606 1.82264
GLU_48 -4.31809 0.1162 3.86842 -0.31255 0.0348 0.36224 1.23046 -1.69111 -0.01007 -0.03433 -0.99429 -0.5784 0 0 0 0 0 -0.04393 0.06535 0 3.66238 -0.13161 0 -2.7348 0.39204 0.55973 -0.55757
GLU_49 -5.06559 0.9454 5.14841 -0.19403 0.03398 0.26867 1.55977 -2.15289 -0.01007 -0.03433 -0.84825 -0.68461 0 0 0 0 0 0.0013 0.16895 0 3.23024 0.01183 0 -2.7348 0.19517 1.13707 0.97623
PRO_50 -1.6735 0.47459 1.0151 -0.06719 0 0.04223 0.28705 -0.42135 -0 -0 0.24829 0.58942 0 0 0 0 0 -0.00012 0.03499 0.16602 0 -0.77758 0 -2.4119 0.44254 1.35195 -0.69945
GLU_51 -2.02681 0.38612 1.75652 -0.23567 0.04792 0.40801 0.33697 -0.87212 -0 -0 -0.09752 -0.46558 0 0 0 0 0 0.2544 0.00853 0 2.91306 0.28007 0 -2.7348 1.04645 0.44676 1.45231
ILE_52 -5.65709 0.46378 5.15184 -0.59378 0.3936 0.1155 2.77319 -2.45184 -0.00916 -0.03629 -2.59566 0.03264 0 0 0 0 0 -0.06711 0.03532 1.39592 0 -0.30618 0 0.73287 0.78395 0.43243 0.59393
ASN_53 -3.41948 0.33645 2.85773 -0.17868 0.00579 0.26998 1.30424 -1.57713 -0 -0 -1.66227 -0.72135 0 0 0 -0.46955 0 -0.07932 0.01391 0 2.52755 -0.06359 0 -0.93687 0.18768 0.50089 -1.10403
LEU_54 -6.4536 0.51759 3.40113 -0.49813 0.17783 0.14333 2.4641 -2.13682 -0.00916 -0.03629 -2.12778 0.05116 0 0 0 0 0 0.11487 0.02327 0.76954 0 -0.00704 0 0.18072 0.38762 0.51049 -2.52719
ASN_55 -3.28565 0.44348 3.0912 -0.3037 0.07341 0.53949 0.99704 -1.62056 -0.02952 -0.13885 -1.0795 -0.78482 0 0 0 0 0 0.19459 0.00031 0 1.76016 -0.61017 0 -0.93687 0.17362 0.57948 -0.93686
ILE_56 -7.51572 1.42284 3.20345 -0.59526 0.45578 0.10089 2.02883 -2.26517 -0.00577 -0.04332 -1.74485 0.26024 0 0 0 0 0 0.26724 0.01995 1.18333 0 -0.63927 0 0.73287 -0.21176 1.17788 -2.16781
ASP_57 -3.67914 0.75041 3.9375 -0.1058 0.00448 0.30695 1.63248 -1.89528 -0.04348 -0.22908 -3.21225 -1.1161 0 0 -0.84093 -0.44966 0 0.11985 0.01325 0 2.38657 -0.26173 0 -2.3716 -0.13005 1.17445 -4.00918
ASP_58 -3.13964 0.5641 5.45936 -0.26472 0.04343 0.86866 2.71707 -2.29656 -0.01329 -0.10527 -6.18553 -0.26428 0 0 -0.84093 0 0 -0.08284 0.07584 0 2.09701 -0.59506 0 -2.3716 -0.22339 0.38658 -4.17108
ILE_59 -8.2716 1.05862 2.45389 -0.61624 0.56872 0.12732 1.17121 -2.15667 -0.01494 -0.11737 -0.75508 -0.24593 0 0 0 0 0 0.15909 0.10504 1.57753 0 0.14333 0 0.73287 -0.0895 0.59803 -3.57168
SER_60 -5.66717 0.92122 5.35402 -0.02979 0 0.07065 3.15612 -2.62312 -0 -0 -2.12571 -0.56716 0 0 -1.39378 0 0 0.0553 0.12016 0.45141 0 -0.17115 0.6441 -0.77834 0.18649 0.65428 -1.74249
ILE_61 -7.67211 0.82184 3.15818 -0.65934 0.56153 0.14923 3.21632 -2.51426 -0.00607 -0.06292 -3.55254 0.21566 0 0 0 0 0 -0.05848 0.23151 0.5966 0 -0.25638 0 0.73287 -0.03154 0.57489 -4.55502
ASP_62 -4.13653 0.4537 4.94049 -0.10816 0.01039 0.32768 2.31879 -2.2409 -0.00276 -0.02915 -2.09378 -0.36282 0 0 0 0 0 -0.0426 0.01043 0 1.67938 0.13473 0 -2.3716 -0.17201 0.54155 -1.14319
GLU_63 -5.82892 0.382 6.50712 -0.22813 0.03144 0.319 2.92374 -2.82072 -0.01898 -0.16068 -3.88836 -0.52361 0 0 -1.39378 0 0 -0.05339 0.10308 0 3.89683 -0.228 0 -2.7348 -0.39671 0.56442 -3.54845
VAL_64 -7.9466 1.42516 1.99829 -0.24574 0.21658 0.03884 2.1994 -2.27646 -0.01973 -0.09946 -0.68979 -0.08032 0 0 0 0 0 0.02609 0.06914 1.13068 0 -0.44442 0 1.9342 -0.11553 0.9221 -1.95755
ILE_65 -6.21312 0.8836 0.86735 -0.51019 0.40369 0.10869 1.11049 -1.37785 -0 -0 -0.33254 -0.30219 0 0 0 0 0 0.02376 0.18023 0.7327 0 -0.49735 0 0.73287 0.24976 0.92267 -3.01742
GLU_66 -2.44242 0.24182 2.71185 -0.59706 0.12383 1.09231 1.08832 -1.19306 -0.01973 -0.09946 0.1447 -0.63276 0 0 0 0 0 -0.04176 0.1836 0 3.3074 -0.23964 0 -2.7348 -0.03445 0.58054 1.43922
SER:CtermProteinFull_67 -1.82031 0.06155 2.89712 -0.04788 0.00661 0.04714 1.08503 -1.22328 -0.00883 -0.09207 -1.21758 0.84011 0 0 0 0 0 0 0.009 0.51079 0 0 1.7639 -0.77834 -0.11124 0.50776 2.42947
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

